REMARK ID 626506 DOMAINID 620611 MODEL 1 2KFN
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 649.446
ATOM      1  N   MET A   1      78.954  35.186  76.696  1.00  1.740          N  
ATOM      2  CA  MET A   1      78.335  36.015  77.726  1.00  1.510          C  
ATOM      3  C   MET A   1      79.158  37.254  78.017  1.00  1.070          C  
ATOM      4  O   MET A   1      80.273  37.371  77.531  1.00  1.080          O  
ATOM      5  CB  MET A   1      78.119  35.222  79.010  1.00  2.210          C  
ATOM      6  CG  MET A   1      79.386  34.698  79.718  1.00  2.210          C  
ATOM      7  SD  MET A   1      79.003  33.757  81.242  1.00  2.210          S  
ATOM      8  CE  MET A   1      78.262  32.239  80.634  1.00  2.210          C  
ATOM      9 1H   MET A   1      78.754  34.212  76.874  1.00  2.090          H  
ATOM     10 2H   MET A   1      78.585  35.442  75.792  1.00  2.090          H  
ATOM     11 3H   MET A   1      79.952  35.333  76.701  1.00  2.090          H  
ATOM     12  HA  MET A   1      77.361  36.347  77.362  1.00  1.810          H  
ATOM     13 1HB  MET A   1      77.654  35.880  79.713  1.00  2.650          H  
ATOM     14 2HB  MET A   1      77.428  34.400  78.815  1.00  2.650          H  
ATOM     15 1HG  MET A   1      79.956  34.056  79.052  1.00  2.650          H  
ATOM     16 2HG  MET A   1      80.024  35.547  79.998  1.00  2.650          H  
ATOM     17 1HE  MET A   1      78.001  31.603  81.481  1.00  2.650          H  
ATOM     18 2HE  MET A   1      77.365  32.456  80.060  1.00  2.650          H  
ATOM     19 3HE  MET A   1      78.976  31.716  79.998  1.00  2.650          H  
ATOM     20  N   SER A   2      78.608  38.142  78.842  1.00  0.950          N  
ATOM     21  CA  SER A   2      79.200  39.427  79.235  1.00  0.530          C  
ATOM     22  C   SER A   2      80.625  39.387  79.776  1.00  0.450          C  
ATOM     23  O   SER A   2      80.972  38.517  80.589  1.00  1.210          O  
ATOM     24  CB  SER A   2      78.347  40.055  80.304  1.00  0.910          C  
ATOM     25  OG  SER A   2      78.978  41.172  80.815  1.00  0.910          O  
ATOM     26  H   SER A   2      77.689  37.941  79.208  1.00  1.140          H  
ATOM     27  HA  SER A   2      79.189  40.070  78.363  1.00  0.640          H  
ATOM     28 1HB  SER A   2      77.379  40.337  79.894  1.00  1.090          H  
ATOM     29 2HB  SER A   2      78.172  39.337  81.103  1.00  1.090          H  
ATOM     30  HG  SER A   2      78.468  41.422  81.611  1.00  1.090          H  
ATOM     31  N   SER A   3      81.441  40.357  79.329  1.00  0.540          N  
ATOM     32  CA  SER A   3      82.836  40.474  79.769  1.00  1.090          C  
ATOM     33  C   SER A   3      83.101  41.752  80.595  1.00  0.740          C  
ATOM     34  O   SER A   3      82.370  42.736  80.456  1.00  0.060          O  
ATOM     35  CB  SER A   3      83.759  40.487  78.561  1.00  1.310          C  
ATOM     36  OG  SER A   3      83.541  41.634  77.773  1.00  1.310          O  
ATOM     37  H   SER A   3      81.064  41.010  78.639  1.00  0.650          H  
ATOM     38  HA  SER A   3      83.029  39.591  80.361  1.00  1.310          H  
ATOM     39 1HB  SER A   3      84.780  40.467  78.873  1.00  1.570          H  
ATOM     40 2HB  SER A   3      83.615  39.596  77.985  1.00  1.570          H  
ATOM     41  HG  SER A   3      84.010  41.478  76.931  1.00  1.570          H  
ATOM     42  N   SER A   4      84.141  41.768  81.476  1.00  1.350          N  
ATOM     43  CA  SER A   4      85.094  40.685  81.775  1.00  2.170          C  
ATOM     44  C   SER A   4      85.194  40.518  83.289  1.00  2.470          C  
ATOM     45  O   SER A   4      84.242  40.034  83.926  1.00  2.040          O  
ATOM     46  CB  SER A   4      86.479  41.013  81.225  1.00  2.710          C  
ATOM     47  OG  SER A   4      87.038  42.109  81.893  1.00  2.710          O  
ATOM     48  H   SER A   4      84.295  42.624  81.988  1.00  1.620          H  
ATOM     49  HA  SER A   4      84.782  39.737  81.369  1.00  2.600          H  
ATOM     50 1HB  SER A   4      87.134  40.141  81.337  1.00  3.250          H  
ATOM     51 2HB  SER A   4      86.420  41.237  80.169  1.00  3.250          H  
ATOM     52  HG  SER A   4      87.866  42.313  81.428  1.00  3.250          H  
ATOM     53  N   SER A   5      86.339  40.895  83.875  1.00  3.250          N  
ATOM     54  CA  SER A   5      86.559  40.776  85.321  1.00  3.670          C  
ATOM     55  C   SER A   5      86.012  39.436  85.811  1.00  2.740          C  
ATOM     56  O   SER A   5      85.290  39.396  86.814  1.00  2.590          O  
ATOM     57  CB  SER A   5      85.890  41.922  86.073  1.00  4.970          C  
ATOM     58  OG  SER A   5      86.406  43.179  85.688  1.00  4.970          O  
ATOM     59  H   SER A   5      87.072  41.304  83.305  1.00  3.900          H  
ATOM     60  HA  SER A   5      87.633  40.809  85.509  1.00  4.400          H  
ATOM     61 1HB  SER A   5      84.816  41.897  85.890  1.00  5.960          H  
ATOM     62 2HB  SER A   5      86.037  41.781  87.143  1.00  5.960          H  
ATOM     63  HG  SER A   5      86.036  43.817  86.297  1.00  5.960          H  
ATOM     64  N   LYS A   6      86.377  38.351  85.110  1.00  2.240          N  
ATOM     65  CA  LYS A   6      85.801  37.012  85.259  1.00  1.580          C  
ATOM     66  C   LYS A   6      85.953  36.385  86.632  1.00  0.770          C  
ATOM     67  O   LYS A   6      85.225  35.452  86.983  1.00  1.210          O  
ATOM     68  CB  LYS A   6      86.339  36.119  84.147  1.00  2.480          C  
ATOM     69  CG  LYS A   6      85.790  36.529  82.764  1.00  2.480          C  
ATOM     70  CD  LYS A   6      86.364  35.705  81.621  1.00  2.480          C  
ATOM     71  CE  LYS A   6      85.753  36.143  80.274  1.00  2.480          C  
ATOM     72  NZ  LYS A   6      86.363  35.432  79.110  1.00  2.480          N  
ATOM     73  H   LYS A   6      87.068  38.489  84.366  1.00  2.690          H  
ATOM     74  HA  LYS A   6      84.731  37.110  85.084  1.00  1.900          H  
ATOM     75 1HB  LYS A   6      87.408  36.191  84.110  1.00  2.970          H  
ATOM     76 2HB  LYS A   6      86.079  35.080  84.339  1.00  2.970          H  
ATOM     77 1HG  LYS A   6      84.705  36.429  82.767  1.00  2.970          H  
ATOM     78 2HG  LYS A   6      86.033  37.575  82.589  1.00  2.970          H  
ATOM     79 1HD  LYS A   6      87.445  35.848  81.581  1.00  2.970          H  
ATOM     80 2HD  LYS A   6      86.157  34.648  81.786  1.00  2.970          H  
ATOM     81 1HE  LYS A   6      84.685  35.932  80.292  1.00  2.970          H  
ATOM     82 2HE  LYS A   6      85.898  37.220  80.144  1.00  2.970          H  
ATOM     83 1HZ  LYS A   6      85.920  35.748  78.246  1.00  2.970          H  
ATOM     84 2HZ  LYS A   6      87.355  35.639  79.067  1.00  2.970          H  
ATOM     85 3HZ  LYS A   6      86.228  34.438  79.205  1.00  2.970          H  
ATOM     86  N   LYS A   7      86.869  36.923  87.420  1.00  0.450          N  
ATOM     87  CA  LYS A   7      87.133  36.473  88.777  1.00  0.740          C  
ATOM     88  C   LYS A   7      85.882  36.732  89.639  1.00  0.640          C  
ATOM     89  O   LYS A   7      85.686  36.114  90.678  1.00  1.020          O  
ATOM     90  CB  LYS A   7      88.339  37.217  89.352  1.00  0.920          C  
ATOM     91  CG  LYS A   7      89.672  37.013  88.575  1.00  0.920          C  
ATOM     92  CD  LYS A   7      90.293  35.592  88.622  1.00  0.920          C  
ATOM     93  CE  LYS A   7      91.161  35.337  89.877  1.00  0.920          C  
ATOM     94  NZ  LYS A   7      91.885  34.026  89.766  1.00  0.920          N  
ATOM     95  H   LYS A   7      87.395  37.696  87.041  1.00  0.540          H  
ATOM     96  HA  LYS A   7      87.315  35.400  88.770  1.00  0.890          H  
ATOM     97 1HB  LYS A   7      88.125  38.284  89.375  1.00  1.100          H  
ATOM     98 2HB  LYS A   7      88.489  36.902  90.359  1.00  1.100          H  
ATOM     99 1HG  LYS A   7      89.517  37.276  87.526  1.00  1.100          H  
ATOM    100 2HG  LYS A   7      90.407  37.707  88.988  1.00  1.100          H  
ATOM    101 1HD  LYS A   7      89.517  34.834  88.577  1.00  1.100          H  
ATOM    102 2HD  LYS A   7      90.936  35.471  87.753  1.00  1.100          H  
ATOM    103 1HE  LYS A   7      91.890  36.137  89.970  1.00  1.100          H  
ATOM    104 2HE  LYS A   7      90.549  35.313  90.764  1.00  1.100          H  
ATOM    105 1HZ  LYS A   7      92.509  33.824  90.569  1.00  1.100          H  
ATOM    106 2HZ  LYS A   7      91.219  33.278  89.699  1.00  1.100          H  
ATOM    107 3HZ  LYS A   7      92.464  34.027  88.944  1.00  1.100          H  
ATOM    108  N   LYS A   8      85.007  37.642  89.202  1.00  1.420          N  
ATOM    109  CA  LYS A   8      83.810  38.000  89.954  1.00  2.040          C  
ATOM    110  C   LYS A   8      82.902  36.808  90.279  1.00  3.030          C  
ATOM    111  O   LYS A   8      82.224  36.805  91.320  1.00  3.720          O  
ATOM    112  CB  LYS A   8      83.013  39.041  89.168  1.00  2.610          C  
ATOM    113  CG  LYS A   8      82.347  38.550  87.846  1.00  2.610          C  
ATOM    114  CD  LYS A   8      81.736  39.743  87.089  1.00  2.610          C  
ATOM    115  CE  LYS A   8      80.937  39.356  85.819  1.00  2.610          C  
ATOM    116  NZ  LYS A   8      81.766  38.660  84.777  1.00  2.610          N  
ATOM    117  H   LYS A   8      85.190  38.128  88.319  1.00  1.700          H  
ATOM    118  HA  LYS A   8      84.128  38.455  90.889  1.00  2.450          H  
ATOM    119 1HB  LYS A   8      82.214  39.410  89.796  1.00  3.130          H  
ATOM    120 2HB  LYS A   8      83.661  39.883  88.922  1.00  3.130          H  
ATOM    121 1HG  LYS A   8      83.091  38.057  87.221  1.00  3.130          H  
ATOM    122 2HG  LYS A   8      81.550  37.845  88.072  1.00  3.130          H  
ATOM    123 1HD  LYS A   8      81.077  40.271  87.767  1.00  3.130          H  
ATOM    124 2HD  LYS A   8      82.545  40.419  86.793  1.00  3.130          H  
ATOM    125 1HE  LYS A   8      80.108  38.710  86.100  1.00  3.130          H  
ATOM    126 2HE  LYS A   8      80.537  40.273  85.384  1.00  3.130          H  
ATOM    127 1HZ  LYS A   8      81.180  38.455  83.977  1.00  3.130          H  
ATOM    128 2HZ  LYS A   8      82.583  39.249  84.455  1.00  3.130          H  
ATOM    129 3HZ  LYS A   8      82.109  37.802  85.162  1.00  3.130          H  
ATOM    130  N   LYS A   9      82.890  35.768  89.425  1.00  3.610          N  
ATOM    131  CA  LYS A   9      82.000  34.639  89.686  1.00  4.860          C  
ATOM    132  C   LYS A   9      82.377  33.910  90.960  1.00  5.160          C  
ATOM    133  O   LYS A   9      81.563  33.190  91.523  1.00  6.040          O  
ATOM    134  CB  LYS A   9      82.011  33.605  88.560  1.00  6.300          C  
ATOM    135  CG  LYS A   9      83.303  32.764  88.442  1.00  6.300          C  
ATOM    136  CD  LYS A   9      83.185  31.770  87.306  1.00  6.300          C  
ATOM    137  CE  LYS A   9      84.388  30.848  87.233  1.00  6.300          C  
ATOM    138  NZ  LYS A   9      84.256  29.871  86.115  1.00  6.300          N  
ATOM    139  H   LYS A   9      83.481  35.764  88.584  1.00  4.330          H  
ATOM    140  HA  LYS A   9      80.984  35.020  89.798  1.00  5.830          H  
ATOM    141 1HB  LYS A   9      81.175  32.913  88.696  1.00  7.560          H  
ATOM    142 2HB  LYS A   9      81.852  34.109  87.605  1.00  7.560          H  
ATOM    143 1HG  LYS A   9      84.159  33.419  88.269  1.00  7.560          H  
ATOM    144 2HG  LYS A   9      83.478  32.199  89.353  1.00  7.560          H  
ATOM    145 1HD  LYS A   9      82.280  31.171  87.445  1.00  7.560          H  
ATOM    146 2HD  LYS A   9      83.092  32.312  86.364  1.00  7.560          H  
ATOM    147 1HE  LYS A   9      85.289  31.443  87.084  1.00  7.560          H  
ATOM    148 2HE  LYS A   9      84.478  30.300  88.174  1.00  7.560          H  
ATOM    149 1HZ  LYS A   9      85.067  29.269  86.093  1.00  7.560          H  
ATOM    150 2HZ  LYS A   9      83.423  29.311  86.258  1.00  7.560          H  
ATOM    151 3HZ  LYS A   9      84.178  30.366  85.239  1.00  7.560          H  
ATOM    152  N   LEU A  10      83.624  34.053  91.390  1.00  4.300          N  
ATOM    153  CA  LEU A  10      84.156  33.345  92.535  1.00  4.460          C  
ATOM    154  C   LEU A  10      83.474  33.791  93.794  1.00  4.540          C  
ATOM    155  O   LEU A  10      83.221  33.006  94.722  1.00  4.460          O  
ATOM    156  CB  LEU A  10      85.627  33.698  92.634  1.00  6.180          C  
ATOM    157  CG  LEU A  10      86.478  33.238  91.462  1.00  6.180          C  
ATOM    158  CD1 LEU A  10      87.808  33.878  91.582  1.00  6.180          C  
ATOM    159  CD2 LEU A  10      86.593  31.746  91.461  1.00  6.180          C  
ATOM    160  H   LEU A  10      84.243  34.712  90.910  1.00  5.160          H  
ATOM    161  HA  LEU A  10      83.986  32.279  92.411  1.00  5.350          H  
ATOM    162 1HB  LEU A  10      85.729  34.774  92.741  1.00  7.420          H  
ATOM    163 2HB  LEU A  10      86.026  33.236  93.530  1.00  7.420          H  
ATOM    164  HG  LEU A  10      86.029  33.564  90.525  1.00  7.420          H  
ATOM    165 1HD1 LEU A  10      88.430  33.580  90.751  1.00  7.420          H  
ATOM    166 2HD1 LEU A  10      87.707  34.955  91.586  1.00  7.420          H  
ATOM    167 3HD1 LEU A  10      88.224  33.565  92.476  1.00  7.420          H  
ATOM    168 1HD2 LEU A  10      87.217  31.435  90.625  1.00  7.420          H  
ATOM    169 2HD2 LEU A  10      87.047  31.418  92.397  1.00  7.420          H  
ATOM    170 3HD2 LEU A  10      85.619  31.293  91.353  1.00  7.420          H  
ATOM    171  N   PHE A  11      83.167  35.073  93.818  1.00  5.030          N  
ATOM    172  CA  PHE A  11      82.592  35.689  94.964  1.00  5.590          C  
ATOM    173  C   PHE A  11      81.166  35.242  95.025  1.00  6.390          C  
ATOM    174  O   PHE A  11      80.709  34.747  96.060  1.00  6.960          O  
ATOM    175  CB  PHE A  11      82.710  37.199  94.790  1.00  7.600          C  
ATOM    176  CG  PHE A  11      84.158  37.669  94.823  1.00  7.600          C  
ATOM    177  CD1 PHE A  11      84.934  37.616  93.667  1.00  7.600          C  
ATOM    178  CD2 PHE A  11      84.741  38.160  95.972  1.00  7.600          C  
ATOM    179  CE1 PHE A  11      86.232  38.005  93.665  1.00  7.600          C  
ATOM    180  CE2 PHE A  11      86.060  38.557  95.965  1.00  7.600          C  
ATOM    181  CZ  PHE A  11      86.804  38.468  94.815  1.00  7.600          C  
ATOM    182  H   PHE A  11      83.324  35.663  93.004  1.00  6.040          H  
ATOM    183  HA  PHE A  11      83.104  35.365  95.862  1.00  6.710          H  
ATOM    184 1HB  PHE A  11      82.264  37.508  93.846  1.00  9.120          H  
ATOM    185 2HB  PHE A  11      82.155  37.690  95.585  1.00  9.120          H  
ATOM    186  HD1 PHE A  11      84.502  37.240  92.754  1.00  9.120          H  
ATOM    187  HD2 PHE A  11      84.144  38.221  96.886  1.00  9.120          H  
ATOM    188  HE1 PHE A  11      86.804  37.930  92.742  1.00  9.120          H  
ATOM    189  HE2 PHE A  11      86.513  38.930  96.866  1.00  9.120          H  
ATOM    190  HZ  PHE A  11      87.845  38.761  94.819  1.00  9.120          H  
ATOM    191  N   LEU A  12      80.486  35.306  93.880  1.00  6.460          N  
ATOM    192  CA  LEU A  12      79.091  34.932  93.876  1.00  7.280          C  
ATOM    193  C   LEU A  12      78.921  33.427  94.185  1.00  8.170          C  
ATOM    194  O   LEU A  12      78.051  33.029  94.968  1.00  9.070          O  
ATOM    195  CB  LEU A  12      78.478  35.344  92.529  1.00  9.860          C  
ATOM    196  CG  LEU A  12      78.420  36.930  92.273  1.00  9.860          C  
ATOM    197  CD1 LEU A  12      77.985  37.194  90.860  1.00  9.860          C  
ATOM    198  CD2 LEU A  12      77.457  37.621  93.261  1.00  9.860          C  
ATOM    199  H   LEU A  12      80.935  35.685  93.040  1.00  7.750          H  
ATOM    200  HA  LEU A  12      78.612  35.484  94.664  1.00  8.740          H  
ATOM    201 1HB  LEU A  12      79.064  34.892  91.729  1.00 11.840          H  
ATOM    202 2HB  LEU A  12      77.457  34.954  92.474  1.00 11.840          H  
ATOM    203  HG  LEU A  12      79.420  37.346  92.398  1.00 11.840          H  
ATOM    204 1HD1 LEU A  12      77.964  38.266  90.674  1.00 11.840          H  
ATOM    205 2HD1 LEU A  12      78.677  36.719  90.162  1.00 11.840          H  
ATOM    206 3HD1 LEU A  12      77.005  36.787  90.722  1.00 11.840          H  
ATOM    207 1HD2 LEU A  12      77.449  38.691  93.070  1.00 11.840          H  
ATOM    208 2HD2 LEU A  12      76.446  37.222  93.144  1.00 11.840          H  
ATOM    209 3HD2 LEU A  12      77.800  37.456  94.263  1.00 11.840          H  
ATOM    210  N   ILE A  13      79.807  32.575  93.661  1.00  7.980          N  
ATOM    211  CA  ILE A  13      79.688  31.137  93.885  1.00  8.830          C  
ATOM    212  C   ILE A  13      79.741  30.757  95.342  1.00  9.240          C  
ATOM    213  O   ILE A  13      78.928  29.941  95.788  1.00 10.280          O  
ATOM    214  CB  ILE A  13      80.658  30.308  93.037  1.00 12.020          C  
ATOM    215  CG1 ILE A  13      80.205  30.431  91.543  1.00 12.020          C  
ATOM    216  CG2 ILE A  13      80.636  28.821  93.519  1.00 12.020          C  
ATOM    217  CD1 ILE A  13      81.206  29.954  90.525  1.00 12.020          C  
ATOM    218  H   ILE A  13      80.542  32.918  93.034  1.00  9.580          H  
ATOM    219  HA  ILE A  13      78.725  30.839  93.541  1.00 10.600          H  
ATOM    220  HB  ILE A  13      81.670  30.722  93.112  1.00 14.430          H  
ATOM    221 1HG1 ILE A  13      79.289  29.852  91.410  1.00 14.430          H  
ATOM    222 2HG1 ILE A  13      79.972  31.464  91.334  1.00 14.430          H  
ATOM    223 1HG2 ILE A  13      81.286  28.227  92.920  1.00 14.430          H  
ATOM    224 2HG2 ILE A  13      80.958  28.746  94.553  1.00 14.430          H  
ATOM    225 3HG2 ILE A  13      79.630  28.439  93.433  1.00 14.430          H  
ATOM    226 1HD1 ILE A  13      80.791  30.092  89.525  1.00 14.430          H  
ATOM    227 2HD1 ILE A  13      82.123  30.535  90.621  1.00 14.430          H  
ATOM    228 3HD1 ILE A  13      81.413  28.921  90.676  1.00 14.430          H  
ATOM    229  N   ASP A  14      80.659  31.350  96.108  1.00  8.650          N  
ATOM    230  CA  ASP A  14      80.734  30.989  97.516  1.00  9.310          C  
ATOM    231  C   ASP A  14      79.906  31.915  98.436  1.00  9.540          C  
ATOM    232  O   ASP A  14      80.198  32.025  99.628  1.00  9.420          O  
ATOM    233  CB  ASP A  14      82.205  30.965  97.961  1.00 12.770          C  
ATOM    234  CG  ASP A  14      82.443  30.167  99.255  1.00 12.770          C  
ATOM    235  OD1 ASP A  14      81.652  29.316  99.559  1.00 12.770          O  
ATOM    236  OD2 ASP A  14      83.414  30.395  99.919  1.00 12.770          O  
ATOM    237  H   ASP A  14      81.338  32.003  95.697  1.00 10.380          H  
ATOM    238  HA  ASP A  14      80.338  29.979  97.626  1.00 11.170          H  
ATOM    239 1HB  ASP A  14      82.815  30.536  97.164  1.00 15.320          H  
ATOM    240 2HB  ASP A  14      82.547  31.990  98.110  1.00 15.320          H  
ATOM    241  N   GLY A  15      78.834  32.532  97.905  1.00  9.970          N  
ATOM    242  CA  GLY A  15      77.909  33.317  98.727  1.00 10.370          C  
ATOM    243  C   GLY A  15      78.233  34.795  98.969  1.00 10.750          C  
ATOM    244  O   GLY A  15      77.544  35.456  99.755  1.00 11.080          O  
ATOM    245  H   GLY A  15      78.639  32.475  96.899  1.00 11.960          H  
ATOM    246 1HA  GLY A  15      76.925  33.246  98.273  1.00 12.440          H  
ATOM    247 2HA  GLY A  15      77.812  32.826  99.691  1.00 12.440          H  
ATOM    248  N   HIS A  16      79.258  35.329  98.318  1.00 10.840          N  
ATOM    249  CA  HIS A  16      79.630  36.718  98.506  1.00 11.420          C  
ATOM    250  C   HIS A  16      79.154  37.625  97.384  1.00 11.180          C  
ATOM    251  O   HIS A  16      79.581  37.529  96.241  1.00 10.830          O  
ATOM    252  CB  HIS A  16      81.141  36.827  98.689  1.00 15.760          C  
ATOM    253  CG  HIS A  16      81.605  36.234 100.005  1.00 15.760          C  
ATOM    254  ND1 HIS A  16      81.826  37.005 101.152  1.00 15.760          N  
ATOM    255  CD2 HIS A  16      81.845  34.956 100.363  1.00 15.760          C  
ATOM    256  CE1 HIS A  16      82.196  36.211 102.142  1.00 15.760          C  
ATOM    257  NE2 HIS A  16      82.210  34.968 101.693  1.00 15.760          N  
ATOM    258  H   HIS A  16      79.808  34.780  97.659  1.00 13.010          H  
ATOM    259  HA  HIS A  16      79.175  37.084  99.423  1.00 13.700          H  
ATOM    260 1HB  HIS A  16      81.635  36.280  97.897  1.00 18.910          H  
ATOM    261 2HB  HIS A  16      81.447  37.854  98.592  1.00 18.910          H  
ATOM    262  HD2 HIS A  16      81.760  34.077  99.723  1.00 18.910          H  
ATOM    263  HE1 HIS A  16      82.442  36.525 103.159  1.00 18.910          H  
ATOM    264  HE2 HIS A  16      82.449  34.145 102.234  1.00 18.910          H  
ATOM    265  N   ALA A  17      78.243  38.524  97.719  1.00 11.530          N  
ATOM    266  CA  ALA A  17      77.686  39.447  96.739  1.00 11.590          C  
ATOM    267  C   ALA A  17      78.749  40.353  96.132  1.00 10.900          C  
ATOM    268  O   ALA A  17      78.716  40.674  94.946  1.00 10.940          O  
ATOM    269  CB  ALA A  17      76.640  40.314  97.396  1.00 16.200          C  
ATOM    270  H   ALA A  17      77.914  38.546  98.676  1.00 13.840          H  
ATOM    271  HA  ALA A  17      77.228  38.868  95.945  1.00 13.910          H  
ATOM    272 1HB  ALA A  17      76.211  40.987  96.657  1.00 19.440          H  
ATOM    273 2HB  ALA A  17      75.863  39.675  97.813  1.00 19.440          H  
ATOM    274 3HB  ALA A  17      77.092  40.902  98.192  1.00 19.440          H  
ATOM    275  N   LEU A  18      79.686  40.755  96.971  1.00 10.420          N  
ATOM    276  CA  LEU A  18      80.728  41.697  96.632  1.00  9.950          C  
ATOM    277  C   LEU A  18      81.975  41.103  96.001  1.00  9.750          C  
ATOM    278  O   LEU A  18      82.356  39.973  96.275  1.00  9.210          O  
ATOM    279  CB  LEU A  18      81.163  42.389  97.907  1.00 14.120          C  
ATOM    280  CG  LEU A  18      80.136  43.179  98.712  1.00 14.120          C  
ATOM    281  CD1 LEU A  18      80.863  43.643  99.934  1.00 14.120          C  
ATOM    282  CD2 LEU A  18      79.543  44.351  97.905  1.00 14.120          C  
ATOM    283  H   LEU A  18      79.647  40.424  97.923  1.00 12.500          H  
ATOM    284  HA  LEU A  18      80.316  42.417  95.928  1.00 11.940          H  
ATOM    285 1HB  LEU A  18      81.476  41.616  98.563  1.00 16.940          H  
ATOM    286 2HB  LEU A  18      82.022  43.015  97.699  1.00 16.940          H  
ATOM    287  HG  LEU A  18      79.322  42.529  99.024  1.00 16.940          H  
ATOM    288 1HD1 LEU A  18      80.192  44.198 100.576  1.00 16.940          H  
ATOM    289 2HD1 LEU A  18      81.247  42.782 100.477  1.00 16.940          H  
ATOM    290 3HD1 LEU A  18      81.692  44.270  99.627  1.00 16.940          H  
ATOM    291 1HD2 LEU A  18      78.831  44.906  98.521  1.00 16.940          H  
ATOM    292 2HD2 LEU A  18      80.333  45.020  97.591  1.00 16.940          H  
ATOM    293 3HD2 LEU A  18      79.022  43.973  97.029  1.00 16.940          H  
ATOM    294  N   ILE A  19      82.647  41.940  95.216  1.00 10.320          N  
ATOM    295  CA  ILE A  19      83.942  41.693  94.582  1.00 10.420          C  
ATOM    296  C   ILE A  19      85.013  42.320  95.473  1.00 11.130          C  
ATOM    297  O   ILE A  19      84.728  43.323  96.138  1.00 11.930          O  
ATOM    298  CB  ILE A  19      83.976  42.258  93.140  1.00 14.550          C  
ATOM    299  CG1 ILE A  19      82.906  41.527  92.315  1.00 14.550          C  
ATOM    300  CG2 ILE A  19      85.380  42.079  92.494  1.00 14.550          C  
ATOM    301  CD1 ILE A  19      82.617  42.139  90.963  1.00 14.550          C  
ATOM    302  H   ILE A  19      82.210  42.835  95.043  1.00 12.380          H  
ATOM    303  HA  ILE A  19      84.116  40.621  94.532  1.00 12.500          H  
ATOM    304  HB  ILE A  19      83.720  43.316  93.155  1.00 17.460          H  
ATOM    305 1HG1 ILE A  19      83.220  40.495  92.175  1.00 17.460          H  
ATOM    306 2HG1 ILE A  19      81.976  41.524  92.881  1.00 17.460          H  
ATOM    307 1HG2 ILE A  19      85.379  42.466  91.493  1.00 17.460          H  
ATOM    308 2HG2 ILE A  19      86.124  42.614  93.046  1.00 17.460          H  
ATOM    309 3HG2 ILE A  19      85.634  41.017  92.465  1.00 17.460          H  
ATOM    310 1HD1 ILE A  19      81.845  41.557  90.486  1.00 17.460          H  
ATOM    311 2HD1 ILE A  19      82.272  43.164  91.094  1.00 17.460          H  
ATOM    312 3HD1 ILE A  19      83.498  42.133  90.338  1.00 17.460          H  
ATOM    313  N   TYR A  20      86.231  41.755  95.476  1.00 10.880          N  
ATOM    314  CA  TYR A  20      87.357  42.244  96.281  1.00 11.530          C  
ATOM    315  C   TYR A  20      87.533  43.754  96.286  1.00 11.930          C  
ATOM    316  O   TYR A  20      87.843  44.325  97.332  1.00 12.700          O  
ATOM    317  CB  TYR A  20      88.652  41.599  95.810  1.00 15.880          C  
ATOM    318  CG  TYR A  20      89.171  42.039  94.462  1.00 15.880          C  
ATOM    319  CD1 TYR A  20      90.095  43.070  94.377  1.00 15.880          C  
ATOM    320  CD2 TYR A  20      88.742  41.401  93.305  1.00 15.880          C  
ATOM    321  CE1 TYR A  20      90.593  43.457  93.155  1.00 15.880          C  
ATOM    322  CE2 TYR A  20      89.241  41.787  92.077  1.00 15.880          C  
ATOM    323  CZ  TYR A  20      90.169  42.815  92.000  1.00 15.880          C  
ATOM    324  OH  TYR A  20      90.697  43.194  90.775  1.00 15.880          O  
ATOM    325  H   TYR A  20      86.387  40.938  94.895  1.00 13.060          H  
ATOM    326  HA  TYR A  20      87.213  41.931  97.301  1.00 13.840          H  
ATOM    327 1HB  TYR A  20      89.415  41.846  96.530  1.00 19.060          H  
ATOM    328 2HB  TYR A  20      88.560  40.534  95.812  1.00 19.060          H  
ATOM    329  HD1 TYR A  20      90.439  43.568  95.274  1.00 19.060          H  
ATOM    330  HD2 TYR A  20      88.029  40.593  93.359  1.00 19.060          H  
ATOM    331  HE1 TYR A  20      91.327  44.260  93.095  1.00 19.060          H  
ATOM    332  HE2 TYR A  20      88.913  41.277  91.171  1.00 19.060          H  
ATOM    333  HH  TYR A  20      90.389  42.590  90.091  1.00 19.060          H  
ATOM    334  N   ARG A  21      87.246  44.424  95.178  1.00 11.490          N  
ATOM    335  CA  ARG A  21      87.410  45.859  95.113  1.00 11.920          C  
ATOM    336  C   ARG A  21      86.545  46.555  96.174  1.00 12.590          C  
ATOM    337  O   ARG A  21      86.965  47.559  96.766  1.00 13.400          O  
ATOM    338  CB  ARG A  21      87.034  46.319  93.722  1.00 16.520          C  
ATOM    339  CG  ARG A  21      88.038  45.902  92.667  1.00 16.520          C  
ATOM    340  CD  ARG A  21      87.807  46.543  91.360  1.00 16.520          C  
ATOM    341  NE  ARG A  21      86.539  46.098  90.784  1.00 16.520          N  
ATOM    342  CZ  ARG A  21      86.363  44.974  90.047  1.00 16.520          C  
ATOM    343  NH1 ARG A  21      87.372  44.170  89.788  1.00 16.520          N  
ATOM    344  NH2 ARG A  21      85.163  44.683  89.590  1.00 16.520          N  
ATOM    345  H   ARG A  21      86.960  43.928  94.347  1.00 13.790          H  
ATOM    346  HA  ARG A  21      88.457  46.099  95.299  1.00 14.300          H  
ATOM    347 1HB  ARG A  21      86.067  45.900  93.450  1.00 19.820          H  
ATOM    348 2HB  ARG A  21      86.945  47.403  93.704  1.00 19.820          H  
ATOM    349 1HG  ARG A  21      89.040  46.165  93.002  1.00 19.820          H  
ATOM    350 2HG  ARG A  21      87.975  44.826  92.534  1.00 19.820          H  
ATOM    351 1HD  ARG A  21      87.762  47.624  91.490  1.00 19.820          H  
ATOM    352 2HD  ARG A  21      88.616  46.299  90.673  1.00 19.820          H  
ATOM    353  HE  ARG A  21      85.727  46.682  90.945  1.00 19.820          H  
ATOM    354 1HH1 ARG A  21      88.298  44.391  90.131  1.00 19.820          H  
ATOM    355 2HH1 ARG A  21      87.226  43.334  89.240  1.00 19.820          H  
ATOM    356 1HH2 ARG A  21      84.388  45.298  89.790  1.00 19.820          H  
ATOM    357 2HH2 ARG A  21      85.018  43.847  89.045  1.00 19.820          H  
ATOM    358  N   ALA A  22      85.325  46.037  96.394  1.00 12.330          N  
ATOM    359  CA  ALA A  22      84.416  46.591  97.381  1.00 12.950          C  
ATOM    360  C   ALA A  22      84.905  46.222  98.753  1.00 13.710          C  
ATOM    361  O   ALA A  22      84.938  47.043  99.658  1.00 14.410          O  
ATOM    362  CB  ALA A  22      83.013  46.072  97.191  1.00 17.880          C  
ATOM    363  H   ALA A  22      85.046  45.186  95.911  1.00 14.800          H  
ATOM    364  HA  ALA A  22      84.420  47.675  97.285  1.00 15.540          H  
ATOM    365 1HB  ALA A  22      82.360  46.506  97.947  1.00 21.460          H  
ATOM    366 2HB  ALA A  22      82.654  46.341  96.201  1.00 21.460          H  
ATOM    367 3HB  ALA A  22      83.025  44.997  97.293  1.00 21.460          H  
ATOM    368  N   TYR A  23      85.387  44.998  98.901  1.00 13.580          N  
ATOM    369  CA  TYR A  23      85.855  44.579 100.214  1.00 14.320          C  
ATOM    370  C   TYR A  23      86.967  45.497 100.688  1.00 14.870          C  
ATOM    371  O   TYR A  23      87.025  45.849 101.861  1.00 15.700          O  
ATOM    372  CB  TYR A  23      86.328  43.133 100.212  1.00 19.750          C  
ATOM    373  CG  TYR A  23      85.216  42.134 100.206  1.00 19.750          C  
ATOM    374  CD1 TYR A  23      84.883  41.450  99.080  1.00 19.750          C  
ATOM    375  CD2 TYR A  23      84.539  41.900 101.360  1.00 19.750          C  
ATOM    376  CE1 TYR A  23      83.904  40.546  99.105  1.00 19.750          C  
ATOM    377  CE2 TYR A  23      83.521  40.982 101.392  1.00 19.750          C  
ATOM    378  CZ  TYR A  23      83.209  40.310 100.255  1.00 19.750          C  
ATOM    379  OH  TYR A  23      82.221  39.386 100.215  1.00 19.750          O  
ATOM    380  H   TYR A  23      85.354  44.358  98.102  1.00 16.300          H  
ATOM    381  HA  TYR A  23      85.030  44.670 100.919  1.00 17.180          H  
ATOM    382 1HB  TYR A  23      86.962  42.958  99.357  1.00 23.700          H  
ATOM    383 2HB  TYR A  23      86.932  42.956 101.101  1.00 23.700          H  
ATOM    384  HD1 TYR A  23      85.386  41.614  98.176  1.00 23.700          H  
ATOM    385  HD2 TYR A  23      84.816  42.440 102.239  1.00 23.700          H  
ATOM    386  HE1 TYR A  23      83.657  40.009  98.212  1.00 23.700          H  
ATOM    387  HE2 TYR A  23      82.972  40.792 102.314  1.00 23.700          H  
ATOM    388  HH  TYR A  23      82.126  38.900 101.044  1.00 23.700          H  
ATOM    389  N   TYR A  24      87.843  45.903  99.778  1.00 14.440          N  
ATOM    390  CA  TYR A  24      88.920  46.798 100.153  1.00 14.980          C  
ATOM    391  C   TYR A  24      88.455  48.258 100.355  1.00 15.510          C  
ATOM    392  O   TYR A  24      88.951  48.928 101.261  1.00 16.230          O  
ATOM    393  CB  TYR A  24      90.056  46.697  99.137  1.00 20.760          C  
ATOM    394  CG  TYR A  24      90.804  45.352  99.226  1.00 20.760          C  
ATOM    395  CD1 TYR A  24      91.451  45.004 100.410  1.00 20.760          C  
ATOM    396  CD2 TYR A  24      90.864  44.486  98.133  1.00 20.760          C  
ATOM    397  CE1 TYR A  24      92.135  43.820 100.505  1.00 20.760          C  
ATOM    398  CE2 TYR A  24      91.565  43.290  98.236  1.00 20.760          C  
ATOM    399  CZ  TYR A  24      92.196  42.966  99.426  1.00 20.760          C  
ATOM    400  OH  TYR A  24      92.927  41.818  99.552  1.00 20.760          O  
ATOM    401  H   TYR A  24      87.771  45.528  98.827  1.00 17.330          H  
ATOM    402  HA  TYR A  24      89.303  46.464 101.113  1.00 17.980          H  
ATOM    403 1HB  TYR A  24      89.648  46.800  98.126  1.00 24.910          H  
ATOM    404 2HB  TYR A  24      90.769  47.502  99.295  1.00 24.910          H  
ATOM    405  HD1 TYR A  24      91.423  45.673 101.268  1.00 24.910          H  
ATOM    406  HD2 TYR A  24      90.369  44.753  97.202  1.00 24.910          H  
ATOM    407  HE1 TYR A  24      92.644  43.559 101.433  1.00 24.910          H  
ATOM    408  HE2 TYR A  24      91.629  42.614  97.383  1.00 24.910          H  
ATOM    409  HH  TYR A  24      93.087  41.431  98.667  1.00 24.910          H  
ATOM    410  N   ALA A  25      87.521  48.760  99.532  1.00 15.140          N  
ATOM    411  CA  ALA A  25      86.979  50.122  99.676  1.00 15.550          C  
ATOM    412  C   ALA A  25      86.069  50.317 100.915  1.00 16.240          C  
ATOM    413  O   ALA A  25      86.031  51.391 101.539  1.00 16.920          O  
ATOM    414  CB  ALA A  25      86.183  50.475  98.438  1.00 21.610          C  
ATOM    415  H   ALA A  25      87.194  48.195  98.740  1.00 18.170          H  
ATOM    416  HA  ALA A  25      87.823  50.803  99.767  1.00 18.660          H  
ATOM    417 1HB  ALA A  25      85.815  51.496  98.516  1.00 25.930          H  
ATOM    418 2HB  ALA A  25      86.820  50.379  97.559  1.00 25.930          H  
ATOM    419 3HB  ALA A  25      85.342  49.788  98.353  1.00 25.930          H  
ATOM    420  N   LEU A  26      85.302  49.290 101.265  1.00 16.080          N  
ATOM    421  CA  LEU A  26      84.326  49.379 102.345  1.00 16.690          C  
ATOM    422  C   LEU A  26      84.842  49.709 103.749  1.00 17.830          C  
ATOM    423  O   LEU A  26      84.112  50.351 104.483  1.00 18.450          O  
ATOM    424  CB  LEU A  26      83.481  48.099 102.381  1.00 23.120          C  
ATOM    425  CG  LEU A  26      82.452  47.907 101.238  1.00 23.120          C  
ATOM    426  CD1 LEU A  26      81.943  46.518 101.293  1.00 23.120          C  
ATOM    427  CD2 LEU A  26      81.286  48.856 101.391  1.00 23.120          C  
ATOM    428  H   LEU A  26      85.354  48.432 100.715  1.00 19.300          H  
ATOM    429  HA  LEU A  26      83.663  50.197 102.081  1.00 20.030          H  
ATOM    430 1HB  LEU A  26      84.148  47.250 102.313  1.00 27.750          H  
ATOM    431 2HB  LEU A  26      82.954  48.052 103.327  1.00 27.750          H  
ATOM    432  HG  LEU A  26      82.921  48.083 100.282  1.00 27.750          H  
ATOM    433 1HD1 LEU A  26      81.226  46.393 100.489  1.00 27.750          H  
ATOM    434 2HD1 LEU A  26      82.773  45.822 101.165  1.00 27.750          H  
ATOM    435 3HD1 LEU A  26      81.457  46.335 102.248  1.00 27.750          H  
ATOM    436 1HD2 LEU A  26      80.583  48.671 100.580  1.00 27.750          H  
ATOM    437 2HD2 LEU A  26      80.791  48.680 102.347  1.00 27.750          H  
ATOM    438 3HD2 LEU A  26      81.617  49.885 101.345  1.00 27.750          H  
ATOM    439  N   PRO A  27      85.996  49.235 104.233  1.00 18.200          N  
ATOM    440  CA  PRO A  27      86.562  49.604 105.511  1.00 19.350          C  
ATOM    441  C   PRO A  27      87.462  50.844 105.413  1.00 20.350          C  
ATOM    442  O   PRO A  27      88.182  51.143 106.364  1.00 21.320          O  
ATOM    443  CB  PRO A  27      87.333  48.344 105.891  1.00 29.030          C  
ATOM    444  CG  PRO A  27      87.822  47.836 104.574  1.00 29.030          C  
ATOM    445  CD  PRO A  27      86.713  48.165 103.590  1.00 29.030          C  
ATOM    446  HA  PRO A  27      85.745  49.786 106.224  1.00 23.220          H  
ATOM    447 1HB  PRO A  27      88.152  48.594 106.587  1.00 34.830          H  
ATOM    448 2HB  PRO A  27      86.675  47.631 106.407  1.00 34.830          H  
ATOM    449 1HG  PRO A  27      88.774  48.307 104.299  1.00 34.830          H  
ATOM    450 2HG  PRO A  27      88.004  46.759 104.606  1.00 34.830          H  
ATOM    451 1HD  PRO A  27      87.175  48.487 102.714  1.00 34.830          H  
ATOM    452 2HD  PRO A  27      86.076  47.318 103.433  1.00 34.830          H  
ATOM    453  N   LYS A  28      87.492  51.520 104.252  1.00 20.130          N  
ATOM    454  CA  LYS A  28      88.406  52.641 104.063  1.00 21.030          C  
ATOM    455  C   LYS A  28      87.661  53.949 103.831  1.00 21.240          C  
ATOM    456  O   LYS A  28      87.955  54.952 104.482  1.00 22.180          O  
ATOM    457  CB  LYS A  28      89.353  52.372 102.892  1.00 29.080          C  
ATOM    458  CG  LYS A  28      90.259  51.151 103.047  1.00 29.080          C  
ATOM    459  CD  LYS A  28      91.284  51.301 104.173  1.00 29.080          C  
ATOM    460  CE  LYS A  28      92.228  50.108 104.206  1.00 29.080          C  
ATOM    461  NZ  LYS A  28      93.230  50.216 105.307  1.00 29.080          N  
ATOM    462  H   LYS A  28      86.881  51.290 103.469  1.00 24.160          H  
ATOM    463  HA  LYS A  28      88.989  52.772 104.970  1.00 25.240          H  
ATOM    464 1HB  LYS A  28      88.764  52.215 101.987  1.00 34.900          H  
ATOM    465 2HB  LYS A  28      89.984  53.244 102.723  1.00 34.900          H  
ATOM    466 1HG  LYS A  28      89.636  50.291 103.263  1.00 34.900          H  
ATOM    467 2HG  LYS A  28      90.775  50.965 102.106  1.00 34.900          H  
ATOM    468 1HD  LYS A  28      91.855  52.220 104.038  1.00 34.900          H  
ATOM    469 2HD  LYS A  28      90.770  51.344 105.133  1.00 34.900          H  
ATOM    470 1HE  LYS A  28      91.642  49.200 104.347  1.00 34.900          H  
ATOM    471 2HE  LYS A  28      92.754  50.043 103.253  1.00 34.900          H  
ATOM    472 1HZ  LYS A  28      93.834  49.405 105.294  1.00 34.900          H  
ATOM    473 2HZ  LYS A  28      93.787  51.050 105.178  1.00 34.900          H  
ATOM    474 3HZ  LYS A  28      92.751  50.265 106.195  1.00 34.900          H  
ATOM    475  N   ASN A  29      86.707  53.963 102.900  1.00 20.410          N  
ATOM    476  CA  ASN A  29      85.978  55.197 102.636  1.00 20.640          C  
ATOM    477  C   ASN A  29      85.349  55.649 103.953  1.00 21.570          C  
ATOM    478  O   ASN A  29      84.561  54.878 104.491  1.00 21.440          O  
ATOM    479  CB  ASN A  29      84.889  54.988 101.602  1.00 28.800          C  
ATOM    480  CG  ASN A  29      84.212  56.290 101.207  1.00 28.800          C  
ATOM    481  OD1 ASN A  29      83.729  57.076 102.055  1.00 28.800          O  
ATOM    482  ND2 ASN A  29      84.167  56.539  99.916  1.00 28.800          N  
ATOM    483  H   ASN A  29      86.495  53.111 102.372  1.00 24.490          H  
ATOM    484  HA  ASN A  29      86.674  55.928 102.249  1.00 24.770          H  
ATOM    485 1HB  ASN A  29      85.317  54.521 100.713  1.00 34.560          H  
ATOM    486 2HB  ASN A  29      84.138  54.304 102.000  1.00 34.560          H  
ATOM    487 1HD2 ASN A  29      83.735  57.378  99.579  1.00 34.560          H  
ATOM    488 2HD2 ASN A  29      84.562  55.888  99.266  1.00 34.560          H  
ATOM    489  N   PRO A  30      85.604  56.883 104.453  1.00 22.600          N  
ATOM    490  CA  PRO A  30      85.124  57.438 105.721  1.00 23.640          C  
ATOM    491  C   PRO A  30      83.632  57.262 105.990  1.00 24.200          C  
ATOM    492  O   PRO A  30      83.213  57.238 107.144  1.00 24.880          O  
ATOM    493  CB  PRO A  30      85.463  58.927 105.572  1.00 35.460          C  
ATOM    494  CG  PRO A  30      86.684  58.951 104.692  1.00 35.460          C  
ATOM    495  CD  PRO A  30      86.489  57.831 103.702  1.00 35.460          C  
ATOM    496  HA  PRO A  30      85.710  56.988 106.537  1.00 28.370          H  
ATOM    497 1HB  PRO A  30      84.605  59.463 105.131  1.00 42.550          H  
ATOM    498 2HB  PRO A  30      85.641  59.370 106.562  1.00 42.550          H  
ATOM    499 1HG  PRO A  30      86.782  59.933 104.204  1.00 42.550          H  
ATOM    500 2HG  PRO A  30      87.588  58.811 105.305  1.00 42.550          H  
ATOM    501 1HD  PRO A  30      86.009  58.194 102.780  1.00 42.550          H  
ATOM    502 2HD  PRO A  30      87.486  57.392 103.528  1.00 42.550          H  
ATOM    503  N   LEU A  31      82.830  57.191 104.934  1.00 24.000          N  
ATOM    504  CA  LEU A  31      81.382  57.033 105.047  1.00 24.550          C  
ATOM    505  C   LEU A  31      80.956  55.749 105.774  1.00 24.000          C  
ATOM    506  O   LEU A  31      79.844  55.665 106.301  1.00 23.570          O  
ATOM    507  CB  LEU A  31      80.746  57.035 103.651  1.00 34.150          C  
ATOM    508  CG  LEU A  31      80.786  58.375 102.861  1.00 34.150          C  
ATOM    509  CD1 LEU A  31      80.300  58.113 101.445  1.00 34.150          C  
ATOM    510  CD2 LEU A  31      79.899  59.429 103.540  1.00 34.150          C  
ATOM    511  H   LEU A  31      83.231  57.205 103.993  1.00 28.800          H  
ATOM    512  HA  LEU A  31      81.000  57.865 105.627  1.00 29.460          H  
ATOM    513 1HB  LEU A  31      81.250  56.281 103.050  1.00 40.980          H  
ATOM    514 2HB  LEU A  31      79.703  56.744 103.755  1.00 40.980          H  
ATOM    515  HG  LEU A  31      81.811  58.742 102.811  1.00 40.980          H  
ATOM    516 1HD1 LEU A  31      80.334  59.038 100.871  1.00 40.980          H  
ATOM    517 2HD1 LEU A  31      80.947  57.371 100.971  1.00 40.980          H  
ATOM    518 3HD1 LEU A  31      79.277  57.740 101.471  1.00 40.980          H  
ATOM    519 1HD2 LEU A  31      79.935  60.352 102.961  1.00 40.980          H  
ATOM    520 2HD2 LEU A  31      78.871  59.068 103.581  1.00 40.980          H  
ATOM    521 3HD2 LEU A  31      80.248  59.634 104.545  1.00 40.980          H  
ATOM    522  N   THR A  32      81.793  54.722 105.690  1.00 24.050          N  
ATOM    523  CA  THR A  32      81.505  53.377 106.175  1.00 23.630          C  
ATOM    524  C   THR A  32      81.099  53.157 107.632  1.00 24.440          C  
ATOM    525  O   THR A  32      81.710  53.643 108.602  1.00 25.410          O  
ATOM    526  CB  THR A  32      82.699  52.470 105.887  1.00 33.250          C  
ATOM    527  OG1 THR A  32      82.363  51.114 106.225  1.00 33.250          O  
ATOM    528  CG2 THR A  32      83.949  52.870 106.700  1.00 33.250          C  
ATOM    529  H   THR A  32      82.711  54.884 105.265  1.00 28.860          H  
ATOM    530  HA  THR A  32      80.680  53.006 105.567  1.00 28.360          H  
ATOM    531  HB  THR A  32      82.930  52.542 104.822  1.00 39.900          H  
ATOM    532  HG1 THR A  32      82.996  50.558 105.722  1.00 39.900          H  
ATOM    533 1HG2 THR A  32      84.768  52.202 106.441  1.00 39.900          H  
ATOM    534 2HG2 THR A  32      84.240  53.874 106.509  1.00 39.900          H  
ATOM    535 3HG2 THR A  32      83.753  52.783 107.715  1.00 39.900          H  
ATOM    536  N   THR A  33      80.129  52.240 107.754  1.00 24.030          N  
ATOM    537  CA  THR A  33      79.553  51.738 108.996  1.00 24.700          C  
ATOM    538  C   THR A  33      80.660  51.235 109.901  1.00 25.210          C  
ATOM    539  O   THR A  33      80.546  51.307 111.126  1.00 26.050          O  
ATOM    540  CB  THR A  33      78.531  50.608 108.725  1.00 34.310          C  
ATOM    541  OG1 THR A  33      77.469  51.112 107.900  1.00 34.310          O  
ATOM    542  CG2 THR A  33      77.940  50.108 110.045  1.00 34.310          C  
ATOM    543  H   THR A  33      79.719  51.900 106.895  1.00 28.840          H  
ATOM    544  HA  THR A  33      79.042  52.557 109.501  1.00 29.640          H  
ATOM    545  HB  THR A  33      79.023  49.783 108.210  1.00 41.170          H  
ATOM    546  HG1 THR A  33      76.898  50.388 107.623  1.00 41.170          H  
ATOM    547 1HG2 THR A  33      77.217  49.325 109.840  1.00 41.170          H  
ATOM    548 2HG2 THR A  33      78.720  49.706 110.689  1.00 41.170          H  
ATOM    549 3HG2 THR A  33      77.445  50.931 110.554  1.00 41.170          H  
ATOM    550  N   SER A  34      81.702  50.678 109.276  1.00 24.670          N  
ATOM    551  CA  SER A  34      82.872  50.138 109.948  1.00 25.040          C  
ATOM    552  C   SER A  34      82.588  48.924 110.837  1.00 25.640          C  
ATOM    553  O   SER A  34      83.154  48.789 111.921  1.00 26.120          O  
ATOM    554  CB  SER A  34      83.498  51.246 110.791  1.00 34.910          C  
ATOM    555  OG  SER A  34      83.824  52.371 110.000  1.00 34.910          O  
ATOM    556  H   SER A  34      81.684  50.666 108.254  1.00 29.600          H  
ATOM    557  HA  SER A  34      83.586  49.840 109.180  1.00 30.050          H  
ATOM    558 1HB  SER A  34      82.850  51.540 111.603  1.00 41.890          H  
ATOM    559 2HB  SER A  34      84.407  50.860 111.244  1.00 41.890          H  
ATOM    560  HG  SER A  34      82.953  52.779 109.672  1.00 41.890          H  
ATOM    561  N   LYS A  35      81.747  48.007 110.337  1.00 25.590          N  
ATOM    562  CA  LYS A  35      81.420  46.749 111.023  1.00 26.130          C  
ATOM    563  C   LYS A  35      82.633  45.828 111.213  1.00 26.190          C  
ATOM    564  O   LYS A  35      82.688  45.037 112.154  1.00 26.060          O  
ATOM    565  CB  LYS A  35      80.370  45.942 110.255  1.00 36.370          C  
ATOM    566  CG  LYS A  35      78.965  46.505 110.236  1.00 36.370          C  
ATOM    567  CD  LYS A  35      78.047  45.564 109.461  1.00 36.370          C  
ATOM    568  CE  LYS A  35      76.616  46.057 109.381  1.00 36.370          C  
ATOM    569  NZ  LYS A  35      75.761  45.122 108.580  1.00 36.370          N  
ATOM    570  H   LYS A  35      81.322  48.208 109.447  1.00 30.710          H  
ATOM    571  HA  LYS A  35      81.029  46.993 112.012  1.00 31.360          H  
ATOM    572 1HB  LYS A  35      80.689  45.830 109.221  1.00 43.640          H  
ATOM    573 2HB  LYS A  35      80.309  44.941 110.682  1.00 43.640          H  
ATOM    574 1HG  LYS A  35      78.599  46.633 111.255  1.00 43.640          H  
ATOM    575 2HG  LYS A  35      78.980  47.465 109.745  1.00 43.640          H  
ATOM    576 1HD  LYS A  35      78.431  45.426 108.449  1.00 43.640          H  
ATOM    577 2HD  LYS A  35      78.042  44.595 109.958  1.00 43.640          H  
ATOM    578 1HE  LYS A  35      76.206  46.143 110.387  1.00 43.640          H  
ATOM    579 2HE  LYS A  35      76.602  47.039 108.908  1.00 43.640          H  
ATOM    580 1HZ  LYS A  35      74.818  45.477 108.539  1.00 43.640          H  
ATOM    581 2HZ  LYS A  35      76.133  45.047 107.642  1.00 43.640          H  
ATOM    582 3HZ  LYS A  35      75.751  44.201 109.005  1.00 43.640          H  
ATOM    583  N   GLY A  36      83.567  45.873 110.257  1.00 26.370          N  
ATOM    584  CA  GLY A  36      84.749  45.009 110.245  1.00 26.400          C  
ATOM    585  C   GLY A  36      84.535  43.762 109.385  1.00 25.210          C  
ATOM    586  O   GLY A  36      85.486  43.054 109.037  1.00 24.420          O  
ATOM    587  H   GLY A  36      83.461  46.548 109.515  1.00 31.640          H  
ATOM    588 1HA  GLY A  36      85.606  45.572 109.869  1.00 31.680          H  
ATOM    589 2HA  GLY A  36      84.990  44.714 111.267  1.00 31.680          H  
ATOM    590  N   GLN A  37      83.290  43.532 108.973  1.00 25.120          N  
ATOM    591  CA  GLN A  37      82.969  42.376 108.160  1.00 24.090          C  
ATOM    592  C   GLN A  37      83.729  42.366 106.822  1.00 23.070          C  
ATOM    593  O   GLN A  37      84.106  41.275 106.378  1.00 22.740          O  
ATOM    594  CB  GLN A  37      81.447  42.270 107.957  1.00 34.140          C  
ATOM    595  CG  GLN A  37      80.696  41.884 109.225  1.00 34.140          C  
ATOM    596  CD  GLN A  37      79.190  41.912 109.053  1.00 34.140          C  
ATOM    597  OE1 GLN A  37      78.654  42.671 108.233  1.00 34.140          O  
ATOM    598  NE2 GLN A  37      78.492  41.095 109.828  1.00 34.140          N  
ATOM    599  H   GLN A  37      82.555  44.156 109.270  1.00 30.140          H  
ATOM    600  HA  GLN A  37      83.272  41.490 108.713  1.00 28.910          H  
ATOM    601 1HB  GLN A  37      81.026  43.201 107.626  1.00 40.970          H  
ATOM    602 2HB  GLN A  37      81.229  41.522 107.194  1.00 40.970          H  
ATOM    603 1HG  GLN A  37      80.986  40.874 109.504  1.00 40.970          H  
ATOM    604 2HG  GLN A  37      80.965  42.578 110.021  1.00 40.970          H  
ATOM    605 1HE2 GLN A  37      77.493  41.084 109.764  1.00 40.970          H  
ATOM    606 2HE2 GLN A  37      78.955  40.496 110.482  1.00 40.970          H  
ATOM    607  N   PRO A  38      83.946  43.520 106.130  1.00 22.540          N  
ATOM    608  CA  PRO A  38      84.706  43.594 104.906  1.00 21.610          C  
ATOM    609  C   PRO A  38      86.163  43.155 105.037  1.00 21.130          C  
ATOM    610  O   PRO A  38      86.766  42.766 104.039  1.00 20.010          O  
ATOM    611  CB  PRO A  38      84.637  45.077 104.539  1.00 32.410          C  
ATOM    612  CG  PRO A  38      83.389  45.584 105.194  1.00 32.410          C  
ATOM    613  CD  PRO A  38      83.315  44.827 106.490  1.00 32.410          C  
ATOM    614  HA  PRO A  38      84.183  42.986 104.166  1.00 25.930          H  
ATOM    615 1HB  PRO A  38      85.538  45.578 104.913  1.00 38.900          H  
ATOM    616 2HB  PRO A  38      84.645  45.189 103.443  1.00 38.900          H  
ATOM    617 1HG  PRO A  38      83.463  46.676 105.335  1.00 38.900          H  
ATOM    618 2HG  PRO A  38      82.520  45.407 104.542  1.00 38.900          H  
ATOM    619 1HD  PRO A  38      83.918  45.372 107.218  1.00 38.900          H  
ATOM    620 2HD  PRO A  38      82.278  44.736 106.778  1.00 38.900          H  
ATOM    621  N   THR A  39      86.751  43.176 106.247  1.00 22.000          N  
ATOM    622  CA  THR A  39      88.138  42.758 106.326  1.00 21.650          C  
ATOM    623  C   THR A  39      88.146  41.308 106.733  1.00 21.800          C  
ATOM    624  O   THR A  39      89.020  40.536 106.319  1.00 21.640          O  
ATOM    625  CB  THR A  39      88.939  43.639 107.311  1.00 30.450          C  
ATOM    626  OG1 THR A  39      88.393  43.540 108.633  1.00 30.450          O  
ATOM    627  CG2 THR A  39      88.841  45.079 106.856  1.00 30.450          C  
ATOM    628  H   THR A  39      86.305  43.461 107.123  1.00 26.400          H  
ATOM    629  HA  THR A  39      88.599  42.841 105.342  1.00 25.980          H  
ATOM    630  HB  THR A  39      89.982  43.327 107.328  1.00 36.540          H  
ATOM    631  HG1 THR A  39      88.671  42.717 109.054  1.00 36.540          H  
ATOM    632 1HG2 THR A  39      89.399  45.718 107.539  1.00 36.540          H  
ATOM    633 2HG2 THR A  39      89.257  45.162 105.856  1.00 36.540          H  
ATOM    634 3HG2 THR A  39      87.800  45.389 106.844  1.00 36.540          H  
ATOM    635  N   ASN A  40      87.129  40.913 107.500  1.00 22.080          N  
ATOM    636  CA  ASN A  40      87.043  39.544 107.962  1.00 22.330          C  
ATOM    637  C   ASN A  40      86.858  38.621 106.768  1.00 21.140          C  
ATOM    638  O   ASN A  40      87.410  37.523 106.741  1.00 20.510          O  
ATOM    639  CB  ASN A  40      85.905  39.384 108.942  1.00 31.160          C  
ATOM    640  CG  ASN A  40      86.183  40.050 110.264  1.00 31.160          C  
ATOM    641  OD1 ASN A  40      87.330  40.361 110.611  1.00 31.160          O  
ATOM    642  ND2 ASN A  40      85.140  40.275 111.016  1.00 31.160          N  
ATOM    643  H   ASN A  40      86.456  41.608 107.834  1.00 26.500          H  
ATOM    644  HA  ASN A  40      87.978  39.275 108.450  1.00 26.800          H  
ATOM    645 1HB  ASN A  40      85.001  39.810 108.515  1.00 37.390          H  
ATOM    646 2HB  ASN A  40      85.719  38.326 109.113  1.00 37.390          H  
ATOM    647 1HD2 ASN A  40      85.253  40.717 111.906  1.00 37.390          H  
ATOM    648 2HD2 ASN A  40      84.232  40.001 110.707  1.00 37.390          H  
ATOM    649  N   ALA A  41      86.095  39.082 105.767  1.00 20.850          N  
ATOM    650  CA  ALA A  41      85.855  38.305 104.559  1.00 19.730          C  
ATOM    651  C   ALA A  41      87.137  38.001 103.796  1.00 18.560          C  
ATOM    652  O   ALA A  41      87.309  36.891 103.277  1.00 17.680          O  
ATOM    653  CB  ALA A  41      84.928  39.065 103.648  1.00 28.070          C  
ATOM    654  H   ALA A  41      85.625  39.986 105.885  1.00 25.020          H  
ATOM    655  HA  ALA A  41      85.395  37.361 104.849  1.00 23.680          H  
ATOM    656 1HB  ALA A  41      84.726  38.481 102.752  1.00 33.680          H  
ATOM    657 2HB  ALA A  41      83.993  39.274 104.170  1.00 33.680          H  
ATOM    658 3HB  ALA A  41      85.409  40.003 103.376  1.00 33.680          H  
ATOM    659  N   VAL A  42      88.046  38.975 103.756  1.00 18.620          N  
ATOM    660  CA  VAL A  42      89.285  38.818 103.019  1.00 17.600          C  
ATOM    661  C   VAL A  42      90.121  37.811 103.781  1.00 17.530          C  
ATOM    662  O   VAL A  42      90.623  36.838 103.207  1.00 17.410          O  
ATOM    663  CB  VAL A  42      90.058  40.160 102.908  1.00 25.050          C  
ATOM    664  CG1 VAL A  42      91.428  39.922 102.212  1.00 25.050          C  
ATOM    665  CG2 VAL A  42      89.216  41.211 102.158  1.00 25.050          C  
ATOM    666  H   VAL A  42      87.852  39.842 104.246  1.00 22.340          H  
ATOM    667  HA  VAL A  42      89.069  38.433 102.022  1.00 21.120          H  
ATOM    668  HB  VAL A  42      90.263  40.529 103.915  1.00 30.060          H  
ATOM    669 1HG1 VAL A  42      91.976  40.861 102.159  1.00 30.060          H  
ATOM    670 2HG1 VAL A  42      92.018  39.198 102.772  1.00 30.060          H  
ATOM    671 3HG1 VAL A  42      91.264  39.546 101.200  1.00 30.060          H  
ATOM    672 1HG2 VAL A  42      89.761  42.156 102.108  1.00 30.060          H  
ATOM    673 2HG2 VAL A  42      89.020  40.881 101.187  1.00 30.060          H  
ATOM    674 3HG2 VAL A  42      88.279  41.368 102.679  1.00 30.060          H  
ATOM    675  N   TYR A  43      90.240  38.026 105.100  1.00 17.630          N  
ATOM    676  CA  TYR A  43      91.031  37.141 105.940  1.00 17.680          C  
ATOM    677  C   TYR A  43      90.501  35.731 105.881  1.00 16.660          C  
ATOM    678  O   TYR A  43      91.272  34.777 105.850  1.00 16.100          O  
ATOM    679  CB  TYR A  43      91.051  37.606 107.395  1.00 24.730          C  
ATOM    680  CG  TYR A  43      91.961  38.777 107.674  1.00 24.730          C  
ATOM    681  CD1 TYR A  43      91.442  39.973 108.154  1.00 24.730          C  
ATOM    682  CD2 TYR A  43      93.325  38.657 107.446  1.00 24.730          C  
ATOM    683  CE1 TYR A  43      92.274  41.037 108.401  1.00 24.730          C  
ATOM    684  CE2 TYR A  43      94.158  39.723 107.694  1.00 24.730          C  
ATOM    685  CZ  TYR A  43      93.638  40.910 108.168  1.00 24.730          C  
ATOM    686  OH  TYR A  43      94.470  41.977 108.414  1.00 24.730          O  
ATOM    687  H   TYR A  43      89.784  38.844 105.519  1.00 21.160          H  
ATOM    688  HA  TYR A  43      92.048  37.128 105.558  1.00 21.220          H  
ATOM    689 1HB  TYR A  43      90.041  37.885 107.694  1.00 29.680          H  
ATOM    690 2HB  TYR A  43      91.353  36.786 108.022  1.00 29.680          H  
ATOM    691  HD1 TYR A  43      90.375  40.069 108.338  1.00 29.680          H  
ATOM    692  HD2 TYR A  43      93.739  37.720 107.073  1.00 29.680          H  
ATOM    693  HE1 TYR A  43      91.863  41.974 108.777  1.00 29.680          H  
ATOM    694  HE2 TYR A  43      95.230  39.631 107.516  1.00 29.680          H  
ATOM    695  HH  TYR A  43      95.372  41.738 108.186  1.00 29.680          H  
ATOM    696  N   GLY A  44      89.184  35.573 105.870  1.00 16.510          N  
ATOM    697  CA  GLY A  44      88.577  34.263 105.824  1.00 15.650          C  
ATOM    698  C   GLY A  44      89.138  33.464 104.666  1.00 14.460          C  
ATOM    699  O   GLY A  44      89.650  32.358 104.857  1.00 14.520          O  
ATOM    700  H   GLY A  44      88.577  36.391 105.932  1.00 19.810          H  
ATOM    701 1HA  GLY A  44      88.754  33.741 106.762  1.00 18.780          H  
ATOM    702 2HA  GLY A  44      87.498  34.376 105.706  1.00 18.780          H  
ATOM    703  N   PHE A  45      89.053  34.009 103.459  1.00 13.390          N  
ATOM    704  CA  PHE A  45      89.545  33.267 102.312  1.00 12.210          C  
ATOM    705  C   PHE A  45      91.047  33.065 102.293  1.00 12.440          C  
ATOM    706  O   PHE A  45      91.525  31.989 101.913  1.00 11.910          O  
ATOM    707  CB  PHE A  45      89.102  33.938 101.037  1.00 17.570          C  
ATOM    708  CG  PHE A  45      87.688  33.697 100.790  1.00 17.570          C  
ATOM    709  CD1 PHE A  45      86.763  34.701 100.923  1.00 17.570          C  
ATOM    710  CD2 PHE A  45      87.263  32.438 100.440  1.00 17.570          C  
ATOM    711  CE1 PHE A  45      85.451  34.454 100.697  1.00 17.570          C  
ATOM    712  CE2 PHE A  45      85.956  32.183 100.215  1.00 17.570          C  
ATOM    713  CZ  PHE A  45      85.042  33.186 100.339  1.00 17.570          C  
ATOM    714  H   PHE A  45      88.606  34.931 103.352  1.00 16.070          H  
ATOM    715  HA  PHE A  45      89.097  32.286 102.346  1.00 14.650          H  
ATOM    716 1HB  PHE A  45      89.271  35.017 101.112  1.00 21.080          H  
ATOM    717 2HB  PHE A  45      89.675  33.564 100.202  1.00 21.080          H  
ATOM    718  HD1 PHE A  45      87.086  35.701 101.207  1.00 21.080          H  
ATOM    719  HD2 PHE A  45      87.982  31.645 100.337  1.00 21.080          H  
ATOM    720  HE1 PHE A  45      84.734  35.259 100.798  1.00 21.080          H  
ATOM    721  HE2 PHE A  45      85.629  31.177  99.934  1.00 21.080          H  
ATOM    722  HZ  PHE A  45      83.991  32.965 100.155  1.00 21.080          H  
ATOM    723  N   VAL A  46      91.799  34.083 102.692  1.00 13.320          N  
ATOM    724  CA  VAL A  46      93.246  33.982 102.661  1.00 13.730          C  
ATOM    725  C   VAL A  46      93.708  32.910 103.647  1.00 14.480          C  
ATOM    726  O   VAL A  46      94.526  32.048 103.306  1.00 14.310          O  
ATOM    727  CB  VAL A  46      93.860  35.368 102.962  1.00 19.060          C  
ATOM    728  CG1 VAL A  46      95.369  35.294 103.114  1.00 19.060          C  
ATOM    729  CG2 VAL A  46      93.510  36.312 101.820  1.00 19.060          C  
ATOM    730  H   VAL A  46      91.353  34.954 103.005  1.00 15.980          H  
ATOM    731  HA  VAL A  46      93.560  33.682 101.667  1.00 16.480          H  
ATOM    732  HB  VAL A  46      93.441  35.742 103.898  1.00 22.870          H  
ATOM    733 1HG1 VAL A  46      95.761  36.288 103.326  1.00 22.870          H  
ATOM    734 2HG1 VAL A  46      95.638  34.625 103.931  1.00 22.870          H  
ATOM    735 3HG1 VAL A  46      95.794  34.934 102.187  1.00 22.870          H  
ATOM    736 1HG2 VAL A  46      93.917  37.301 102.028  1.00 22.870          H  
ATOM    737 2HG2 VAL A  46      93.931  35.926 100.923  1.00 22.870          H  
ATOM    738 3HG2 VAL A  46      92.440  36.386 101.702  1.00 22.870          H  
ATOM    739  N   ARG A  47      93.165  32.939 104.860  1.00 15.290          N  
ATOM    740  CA  ARG A  47      93.524  31.977 105.879  1.00 16.020          C  
ATOM    741  C   ARG A  47      93.120  30.556 105.484  1.00 15.130          C  
ATOM    742  O   ARG A  47      93.904  29.624 105.696  1.00 15.260          O  
ATOM    743  CB  ARG A  47      92.892  32.387 107.196  1.00 22.140          C  
ATOM    744  CG  ARG A  47      93.522  33.653 107.801  1.00 22.140          C  
ATOM    745  CD  ARG A  47      92.800  34.145 108.994  1.00 22.140          C  
ATOM    746  NE  ARG A  47      93.414  35.371 109.523  1.00 22.140          N  
ATOM    747  CZ  ARG A  47      92.859  36.199 110.442  1.00 22.140          C  
ATOM    748  NH1 ARG A  47      91.667  35.944 110.943  1.00 22.140          N  
ATOM    749  NH2 ARG A  47      93.521  37.276 110.834  1.00 22.140          N  
ATOM    750  H   ARG A  47      92.479  33.658 105.089  1.00 18.350          H  
ATOM    751  HA  ARG A  47      94.607  32.002 106.001  1.00 19.220          H  
ATOM    752 1HB  ARG A  47      91.828  32.571 107.042  1.00 26.560          H  
ATOM    753 2HB  ARG A  47      92.984  31.576 107.916  1.00 26.560          H  
ATOM    754 1HG  ARG A  47      94.547  33.437 108.093  1.00 26.560          H  
ATOM    755 2HG  ARG A  47      93.524  34.451 107.056  1.00 26.560          H  
ATOM    756 1HD  ARG A  47      91.770  34.364 108.712  1.00 26.560          H  
ATOM    757 2HD  ARG A  47      92.817  33.384 109.773  1.00 26.560          H  
ATOM    758  HE  ARG A  47      94.332  35.615 109.173  1.00 26.560          H  
ATOM    759 1HH1 ARG A  47      91.155  35.125 110.648  1.00 26.560          H  
ATOM    760 2HH1 ARG A  47      91.261  36.567 111.626  1.00 26.560          H  
ATOM    761 1HH2 ARG A  47      94.436  37.477 110.452  1.00 26.560          H  
ATOM    762 2HH2 ARG A  47      93.116  37.902 111.515  1.00 26.560          H  
ATOM    763  N   MET A  48      91.921  30.371 104.888  1.00 14.220          N  
ATOM    764  CA  MET A  48      91.526  29.033 104.463  1.00 13.340          C  
ATOM    765  C   MET A  48      92.469  28.491 103.418  1.00 12.480          C  
ATOM    766  O   MET A  48      92.883  27.339 103.512  1.00 12.220          O  
ATOM    767  CB  MET A  48      90.110  29.001 103.909  1.00 19.030          C  
ATOM    768  CG  MET A  48      89.007  29.151 104.930  1.00 19.030          C  
ATOM    769  SD  MET A  48      87.366  28.879 104.227  1.00 19.030          S  
ATOM    770  CE  MET A  48      87.146  30.343 103.226  1.00 19.030          C  
ATOM    771  H   MET A  48      91.271  31.154 104.773  1.00 17.060          H  
ATOM    772  HA  MET A  48      91.576  28.371 105.326  1.00 16.010          H  
ATOM    773 1HB  MET A  48      90.012  29.813 103.192  1.00 22.830          H  
ATOM    774 2HB  MET A  48      89.954  28.067 103.374  1.00 22.830          H  
ATOM    775 1HG  MET A  48      89.164  28.423 105.723  1.00 22.830          H  
ATOM    776 2HG  MET A  48      89.035  30.127 105.377  1.00 22.830          H  
ATOM    777 1HE  MET A  48      86.169  30.316 102.746  1.00 22.830          H  
ATOM    778 2HE  MET A  48      87.221  31.230 103.850  1.00 22.830          H  
ATOM    779 3HE  MET A  48      87.906  30.367 102.462  1.00 22.830          H  
ATOM    780  N   LEU A  49      92.870  29.312 102.444  1.00 12.120          N  
ATOM    781  CA  LEU A  49      93.786  28.801 101.443  1.00 11.460          C  
ATOM    782  C   LEU A  49      95.072  28.346 102.078  1.00 12.330          C  
ATOM    783  O   LEU A  49      95.581  27.263 101.780  1.00 11.920          O  
ATOM    784  CB  LEU A  49      94.136  29.864 100.404  1.00 16.310          C  
ATOM    785  CG  LEU A  49      95.208  29.465  99.341  1.00 16.310          C  
ATOM    786  CD1 LEU A  49      94.749  28.308  98.540  1.00 16.310          C  
ATOM    787  CD2 LEU A  49      95.446  30.602  98.454  1.00 16.310          C  
ATOM    788  H   LEU A  49      92.501  30.269 102.372  1.00 14.540          H  
ATOM    789  HA  LEU A  49      93.307  27.954 100.959  1.00 13.750          H  
ATOM    790 1HB  LEU A  49      93.240  30.136  99.876  1.00 19.570          H  
ATOM    791 2HB  LEU A  49      94.488  30.748 100.931  1.00 19.570          H  
ATOM    792  HG  LEU A  49      96.143  29.193  99.836  1.00 19.570          H  
ATOM    793 1HD1 LEU A  49      95.503  28.054  97.797  1.00 19.570          H  
ATOM    794 2HD1 LEU A  49      94.590  27.471  99.175  1.00 19.570          H  
ATOM    795 3HD1 LEU A  49      93.846  28.548  98.059  1.00 19.570          H  
ATOM    796 1HD2 LEU A  49      96.180  30.317  97.744  1.00 19.570          H  
ATOM    797 2HD2 LEU A  49      94.532  30.870  97.948  1.00 19.570          H  
ATOM    798 3HD2 LEU A  49      95.798  31.428  99.022  1.00 19.570          H  
ATOM    799  N   LEU A  50      95.635  29.184 102.945  1.00 13.560          N  
ATOM    800  CA  LEU A  50      96.913  28.869 103.546  1.00 14.450          C  
ATOM    801  C   LEU A  50      96.824  27.528 104.251  1.00 14.370          C  
ATOM    802  O   LEU A  50      97.674  26.653 104.061  1.00 14.320          O  
ATOM    803  CB  LEU A  50      97.306  29.969 104.543  1.00 19.870          C  
ATOM    804  CG  LEU A  50      98.755  29.949 105.086  1.00 19.870          C  
ATOM    805  CD1 LEU A  50      99.132  31.378 105.439  1.00 19.870          C  
ATOM    806  CD2 LEU A  50      98.901  29.035 106.335  1.00 19.870          C  
ATOM    807  H   LEU A  50      95.176  30.076 103.165  1.00 16.270          H  
ATOM    808  HA  LEU A  50      97.663  28.803 102.756  1.00 17.340          H  
ATOM    809 1HB  LEU A  50      97.120  30.927 104.101  1.00 23.850          H  
ATOM    810 2HB  LEU A  50      96.640  29.885 105.402  1.00 23.850          H  
ATOM    811  HG  LEU A  50      99.416  29.605 104.310  1.00 23.850          H  
ATOM    812 1HD1 LEU A  50     100.163  31.405 105.807  1.00 23.850          H  
ATOM    813 2HD1 LEU A  50      99.046  32.013 104.554  1.00 23.850          H  
ATOM    814 3HD1 LEU A  50      98.463  31.748 106.216  1.00 23.850          H  
ATOM    815 1HD2 LEU A  50      99.934  29.074 106.684  1.00 23.850          H  
ATOM    816 2HD2 LEU A  50      98.242  29.390 107.126  1.00 23.850          H  
ATOM    817 3HD2 LEU A  50      98.660  28.009 106.106  1.00 23.850          H  
ATOM    818  N   LYS A  51      95.798  27.365 105.090  1.00 14.410          N  
ATOM    819  CA  LYS A  51      95.620  26.145 105.857  1.00 14.440          C  
ATOM    820  C   LYS A  51      95.463  24.916 104.971  1.00 13.190          C  
ATOM    821  O   LYS A  51      96.154  23.914 105.160  1.00 13.120          O  
ATOM    822  CB  LYS A  51      94.381  26.284 106.749  1.00 20.200          C  
ATOM    823  CG  LYS A  51      94.050  25.079 107.658  1.00 20.200          C  
ATOM    824  CD  LYS A  51      92.781  25.372 108.481  1.00 20.200          C  
ATOM    825  CE  LYS A  51      92.444  24.270 109.520  1.00 20.200          C  
ATOM    826  NZ  LYS A  51      92.047  22.950 108.896  1.00 20.200          N  
ATOM    827  H   LYS A  51      95.120  28.127 105.204  1.00 17.290          H  
ATOM    828  HA  LYS A  51      96.502  26.000 106.480  1.00 17.330          H  
ATOM    829 1HB  LYS A  51      94.496  27.165 107.380  1.00 24.240          H  
ATOM    830 2HB  LYS A  51      93.511  26.465 106.112  1.00 24.240          H  
ATOM    831 1HG  LYS A  51      93.878  24.195 107.041  1.00 24.240          H  
ATOM    832 2HG  LYS A  51      94.886  24.875 108.326  1.00 24.240          H  
ATOM    833 1HD  LYS A  51      92.908  26.320 109.007  1.00 24.240          H  
ATOM    834 2HD  LYS A  51      91.939  25.474 107.796  1.00 24.240          H  
ATOM    835 1HE  LYS A  51      93.306  24.107 110.165  1.00 24.240          H  
ATOM    836 2HE  LYS A  51      91.613  24.627 110.127  1.00 24.240          H  
ATOM    837 1HZ  LYS A  51      91.827  22.284 109.619  1.00 24.240          H  
ATOM    838 2HZ  LYS A  51      91.243  23.067 108.302  1.00 24.240          H  
ATOM    839 3HZ  LYS A  51      92.825  22.563 108.343  1.00 24.240          H  
ATOM    840  N   LEU A  52      94.544  24.990 104.010  1.00 12.180          N  
ATOM    841  CA  LEU A  52      94.219  23.843 103.180  1.00 10.960          C  
ATOM    842  C   LEU A  52      95.410  23.371 102.344  1.00 10.710          C  
ATOM    843  O   LEU A  52      95.601  22.165 102.161  1.00 10.160          O  
ATOM    844  CB  LEU A  52      93.049  24.223 102.279  1.00 15.830          C  
ATOM    845  CG  LEU A  52      91.647  24.478 102.940  1.00 15.830          C  
ATOM    846  CD1 LEU A  52      90.711  25.082 101.882  1.00 15.830          C  
ATOM    847  CD2 LEU A  52      91.055  23.190 103.480  1.00 15.830          C  
ATOM    848  H   LEU A  52      94.028  25.864 103.872  1.00 14.620          H  
ATOM    849  HA  LEU A  52      93.933  23.023 103.836  1.00 13.150          H  
ATOM    850 1HB  LEU A  52      93.325  25.144 101.774  1.00 19.000          H  
ATOM    851 2HB  LEU A  52      92.935  23.438 101.562  1.00 19.000          H  
ATOM    852  HG  LEU A  52      91.757  25.183 103.758  1.00 19.000          H  
ATOM    853 1HD1 LEU A  52      89.739  25.283 102.328  1.00 19.000          H  
ATOM    854 2HD1 LEU A  52      91.136  26.017 101.508  1.00 19.000          H  
ATOM    855 3HD1 LEU A  52      90.594  24.383 101.064  1.00 19.000          H  
ATOM    856 1HD2 LEU A  52      90.087  23.405 103.931  1.00 19.000          H  
ATOM    857 2HD2 LEU A  52      90.918  22.486 102.682  1.00 19.000          H  
ATOM    858 3HD2 LEU A  52      91.712  22.763 104.236  1.00 19.000          H  
ATOM    859  N   ILE A  53      96.214  24.314 101.840  1.00 11.250          N  
ATOM    860  CA  ILE A  53      97.410  23.972 101.077  1.00 11.350          C  
ATOM    861  C   ILE A  53      98.508  23.464 101.990  1.00 12.090          C  
ATOM    862  O   ILE A  53      99.119  22.436 101.713  1.00 11.750          O  
ATOM    863  CB  ILE A  53      97.951  25.173 100.274  1.00 15.850          C  
ATOM    864  CG1 ILE A  53      96.926  25.627  99.234  1.00 15.850          C  
ATOM    865  CG2 ILE A  53      99.336  24.828  99.592  1.00 15.850          C  
ATOM    866  CD1 ILE A  53      96.604  24.655  98.097  1.00 15.850          C  
ATOM    867  H   ILE A  53      95.969  25.301 101.977  1.00 13.500          H  
ATOM    868  HA  ILE A  53      97.154  23.172 100.397  1.00 13.620          H  
ATOM    869  HB  ILE A  53      98.099  26.018 100.958  1.00 19.020          H  
ATOM    870 1HG1 ILE A  53      96.017  25.822  99.763  1.00 19.020          H  
ATOM    871 2HG1 ILE A  53      97.258  26.527  98.821  1.00 19.020          H  
ATOM    872 1HG2 ILE A  53      99.701  25.704  99.056  1.00 19.020          H  
ATOM    873 2HG2 ILE A  53     100.061  24.555 100.344  1.00 19.020          H  
ATOM    874 3HG2 ILE A  53      99.235  24.006  98.892  1.00 19.020          H  
ATOM    875 1HD1 ILE A  53      95.863  25.105  97.449  1.00 19.020          H  
ATOM    876 2HD1 ILE A  53      97.495  24.452  97.505  1.00 19.020          H  
ATOM    877 3HD1 ILE A  53      96.221  23.741  98.489  1.00 19.020          H  
ATOM    878  N   LYS A  54      98.782  24.158 103.090  1.00 13.100          N  
ATOM    879  CA  LYS A  54      99.854  23.748 103.988  1.00 13.860          C  
ATOM    880  C   LYS A  54      99.704  22.287 104.427  1.00 13.160          C  
ATOM    881  O   LYS A  54     100.702  21.579 104.574  1.00 13.290          O  
ATOM    882  CB  LYS A  54      99.928  24.712 105.168  1.00 19.100          C  
ATOM    883  CG  LYS A  54     101.044  24.451 106.154  1.00 19.100          C  
ATOM    884  CD  LYS A  54     101.130  25.589 107.156  1.00 19.100          C  
ATOM    885  CE  LYS A  54     102.235  25.364 108.178  1.00 19.100          C  
ATOM    886  NZ  LYS A  54     102.441  26.568 109.030  1.00 19.100          N  
ATOM    887  H   LYS A  54      98.263  25.013 103.310  1.00 15.720          H  
ATOM    888  HA  LYS A  54     100.794  23.830 103.443  1.00 16.630          H  
ATOM    889 1HB  LYS A  54     100.051  25.730 104.787  1.00 22.920          H  
ATOM    890 2HB  LYS A  54      98.977  24.685 105.710  1.00 22.920          H  
ATOM    891 1HG  LYS A  54     100.852  23.516 106.685  1.00 22.920          H  
ATOM    892 2HG  LYS A  54     101.990  24.360 105.621  1.00 22.920          H  
ATOM    893 1HD  LYS A  54     101.331  26.524 106.624  1.00 22.920          H  
ATOM    894 2HD  LYS A  54     100.176  25.689 107.673  1.00 22.920          H  
ATOM    895 1HE  LYS A  54     101.968  24.521 108.812  1.00 22.920          H  
ATOM    896 2HE  LYS A  54     103.164  25.138 107.657  1.00 22.920          H  
ATOM    897 1HZ  LYS A  54     103.181  26.404 109.690  1.00 22.920          H  
ATOM    898 2HZ  LYS A  54     102.708  27.351 108.394  1.00 22.920          H  
ATOM    899 3HZ  LYS A  54     101.596  26.803 109.521  1.00 22.920          H  
ATOM    900  N   GLU A  55      98.463  21.844 104.643  1.00 12.440          N  
ATOM    901  CA  GLU A  55      98.142  20.479 105.046  1.00 11.790          C  
ATOM    902  C   GLU A  55      98.583  19.369 104.064  1.00 10.830          C  
ATOM    903  O   GLU A  55      98.925  18.273 104.512  1.00 10.690          O  
ATOM    904  CB  GLU A  55      96.637  20.392 105.313  1.00 16.770          C  
ATOM    905  CG  GLU A  55      96.213  21.103 106.600  1.00 16.770          C  
ATOM    906  CD  GLU A  55      94.715  21.231 106.802  1.00 16.770          C  
ATOM    907  OE1 GLU A  55      93.956  20.898 105.928  1.00 16.770          O  
ATOM    908  OE2 GLU A  55      94.335  21.702 107.858  1.00 16.770          O  
ATOM    909  H   GLU A  55      97.688  22.516 104.567  1.00 14.930          H  
ATOM    910  HA  GLU A  55      98.652  20.296 105.992  1.00 14.150          H  
ATOM    911 1HB  GLU A  55      96.099  20.859 104.486  1.00 20.120          H  
ATOM    912 2HB  GLU A  55      96.318  19.356 105.356  1.00 20.120          H  
ATOM    913 1HG  GLU A  55      96.609  20.523 107.434  1.00 20.120          H  
ATOM    914 2HG  GLU A  55      96.674  22.079 106.646  1.00 20.120          H  
ATOM    915  N   HIS A  56      98.551  19.613 102.740  1.00 10.250          N  
ATOM    916  CA  HIS A  56      98.929  18.555 101.778  1.00  9.460          C  
ATOM    917  C   HIS A  56     100.045  18.942 100.775  1.00 10.080          C  
ATOM    918  O   HIS A  56     100.616  18.070 100.116  1.00  9.810          O  
ATOM    919  CB  HIS A  56      97.712  18.095 100.953  1.00 13.560          C  
ATOM    920  CG  HIS A  56      96.593  17.467 101.669  1.00 13.560          C  
ATOM    921  ND1 HIS A  56      96.672  16.231 102.259  1.00 13.560          N  
ATOM    922  CD2 HIS A  56      95.330  17.891 101.838  1.00 13.560          C  
ATOM    923  CE1 HIS A  56      95.492  15.930 102.777  1.00 13.560          C  
ATOM    924  NE2 HIS A  56      94.666  16.916 102.519  1.00 13.560          N  
ATOM    925  H   HIS A  56      98.299  20.541 102.405  1.00 12.300          H  
ATOM    926  HA  HIS A  56      99.292  17.693 102.334  1.00 11.350          H  
ATOM    927 1HB  HIS A  56      97.260  18.949 100.499  1.00 16.270          H  
ATOM    928 2HB  HIS A  56      98.036  17.426 100.157  1.00 16.270          H  
ATOM    929  HD2 HIS A  56      94.922  18.831 101.478  1.00 16.270          H  
ATOM    930  HE1 HIS A  56      95.231  15.017 103.320  1.00 16.270          H  
ATOM    931  HE2 HIS A  56      93.671  16.930 102.788  1.00 16.270          H  
ATOM    932  N   LYS A  57     100.299  20.248 100.634  1.00 11.030          N  
ATOM    933  CA  LYS A  57     101.199  20.908  99.678  1.00 11.800          C  
ATOM    934  C   LYS A  57     100.909  20.741  98.157  1.00 11.440          C  
ATOM    935  O   LYS A  57     101.850  20.564  97.385  1.00 11.920          O  
ATOM    936  CB  LYS A  57     102.635  20.469  99.958  1.00 16.210          C  
ATOM    937  CG  LYS A  57     103.104  20.795 101.363  1.00 16.210          C  
ATOM    938  CD  LYS A  57     104.558  20.405 101.568  1.00 16.210          C  
ATOM    939  CE  LYS A  57     105.003  20.674 103.002  1.00 16.210          C  
ATOM    940  NZ  LYS A  57     106.417  20.258 103.236  1.00 16.210          N  
ATOM    941  H   LYS A  57      99.806  20.896 101.230  1.00 13.240          H  
ATOM    942  HA  LYS A  57     101.144  21.979  99.887  1.00 14.160          H  
ATOM    943 1HB  LYS A  57     102.738  19.397  99.799  1.00 19.450          H  
ATOM    944 2HB  LYS A  57     103.309  20.966  99.260  1.00 19.450          H  
ATOM    945 1HG  LYS A  57     102.986  21.865 101.542  1.00 19.450          H  
ATOM    946 2HG  LYS A  57     102.484  20.260 102.087  1.00 19.450          H  
ATOM    947 1HD  LYS A  57     104.686  19.344 101.346  1.00 19.450          H  
ATOM    948 2HD  LYS A  57     105.184  20.980 100.886  1.00 19.450          H  
ATOM    949 1HE  LYS A  57     104.907  21.739 103.209  1.00 19.450          H  
ATOM    950 2HE  LYS A  57     104.355  20.123 103.684  1.00 19.450          H  
ATOM    951 1HZ  LYS A  57     106.671  20.452 104.195  1.00 19.450          H  
ATOM    952 2HZ  LYS A  57     106.512  19.268 103.057  1.00 19.450          H  
ATOM    953 3HZ  LYS A  57     107.029  20.771 102.618  1.00 19.450          H  
ATOM    954  N   PRO A  58      99.636  20.769  97.689  1.00 10.790          N  
ATOM    955  CA  PRO A  58      99.220  20.698  96.309  1.00 10.580          C  
ATOM    956  C   PRO A  58      99.327  22.069  95.688  1.00 10.910          C  
ATOM    957  O   PRO A  58      99.456  23.059  96.400  1.00 11.010          O  
ATOM    958  CB  PRO A  58      97.762  20.307  96.425  1.00 15.870          C  
ATOM    959  CG  PRO A  58      97.331  21.008  97.645  1.00 15.870          C  
ATOM    960  CD  PRO A  58      98.503  20.912  98.574  1.00 15.870          C  
ATOM    961  HA  PRO A  58      99.817  19.952  95.764  1.00 12.700          H  
ATOM    962 1HB  PRO A  58      97.197  20.610  95.520  1.00 19.040          H  
ATOM    963 2HB  PRO A  58      97.690  19.227  96.511  1.00 19.040          H  
ATOM    964 1HG  PRO A  58      97.102  22.026  97.369  1.00 19.040          H  
ATOM    965 2HG  PRO A  58      96.413  20.583  98.059  1.00 19.040          H  
ATOM    966 1HD  PRO A  58      98.594  21.785  99.215  1.00 19.040          H  
ATOM    967 2HD  PRO A  58      98.348  20.029  99.075  1.00 19.040          H  
ATOM    968  N   ASP A  59      99.186  22.148  94.384  1.00 11.160          N  
ATOM    969  CA  ASP A  59      99.013  23.430  93.737  1.00 11.740          C  
ATOM    970  C   ASP A  59      97.539  23.848  93.877  1.00 11.320          C  
ATOM    971  O   ASP A  59      97.209  24.910  94.422  1.00 11.900          O  
ATOM    972  CB  ASP A  59      99.523  23.345  92.294  1.00 16.200          C  
ATOM    973  CG  ASP A  59      98.979  22.130  91.552  1.00 16.200          C  
ATOM    974  OD1 ASP A  59      98.316  21.325  92.209  1.00 16.200          O  
ATOM    975  OD2 ASP A  59      99.193  21.997  90.375  1.00 16.200          O  
ATOM    976  H   ASP A  59      99.117  21.311  93.800  1.00 13.390          H  
ATOM    977  HA  ASP A  59      99.627  24.167  94.255  1.00 14.090          H  
ATOM    978 1HB  ASP A  59      99.228  24.246  91.754  1.00 19.440          H  
ATOM    979 2HB  ASP A  59     100.618  23.315  92.294  1.00 19.440          H  
ATOM    980  N   TYR A  60      96.643  22.999  93.398  1.00 10.400          N  
ATOM    981  CA  TYR A  60      95.222  23.302  93.445  1.00 10.070          C  
ATOM    982  C   TYR A  60      94.555  22.623  94.630  1.00  8.990          C  
ATOM    983  O   TYR A  60      94.758  21.429  94.890  1.00  8.180          O  
ATOM    984  CB  TYR A  60      94.542  22.898  92.142  1.00 14.230          C  
ATOM    985  CG  TYR A  60      95.026  23.719  90.984  1.00 14.230          C  
ATOM    986  CD1 TYR A  60      96.062  23.239  90.227  1.00 14.230          C  
ATOM    987  CD2 TYR A  60      94.462  24.953  90.691  1.00 14.230          C  
ATOM    988  CE1 TYR A  60      96.557  23.961  89.183  1.00 14.230          C  
ATOM    989  CE2 TYR A  60      94.955  25.690  89.627  1.00 14.230          C  
ATOM    990  CZ  TYR A  60      96.008  25.192  88.876  1.00 14.230          C  
ATOM    991  OH  TYR A  60      96.517  25.905  87.808  1.00 14.230          O  
ATOM    992  H   TYR A  60      96.996  22.138  92.981  1.00 12.480          H  
ATOM    993  HA  TYR A  60      95.102  24.376  93.571  1.00 12.080          H  
ATOM    994 1HB  TYR A  60      94.746  21.846  91.930  1.00 17.080          H  
ATOM    995 2HB  TYR A  60      93.464  23.022  92.229  1.00 17.080          H  
ATOM    996  HD1 TYR A  60      96.496  22.270  90.464  1.00 17.080          H  
ATOM    997  HD2 TYR A  60      93.639  25.341  91.292  1.00 17.080          H  
ATOM    998  HE1 TYR A  60      97.386  23.558  88.598  1.00 17.080          H  
ATOM    999  HE2 TYR A  60      94.517  26.661  89.386  1.00 17.080          H  
ATOM   1000  HH  TYR A  60      97.336  25.477  87.516  1.00 17.080          H  
ATOM   1001  N   LEU A  61      93.609  23.342  95.233  1.00  8.940          N  
ATOM   1002  CA  LEU A  61      92.887  22.881  96.412  1.00  7.950          C  
ATOM   1003  C   LEU A  61      91.942  21.721  96.220  1.00  6.910          C  
ATOM   1004  O   LEU A  61      91.432  21.196  97.210  1.00  6.090          O  
ATOM   1005  CB  LEU A  61      92.093  24.008  97.042  1.00 11.530          C  
ATOM   1006  CG  LEU A  61      92.802  25.105  97.724  1.00 11.530          C  
ATOM   1007  CD1 LEU A  61      91.817  26.160  98.041  1.00 11.530          C  
ATOM   1008  CD2 LEU A  61      93.322  24.588  98.997  1.00 11.530          C  
ATOM   1009  H   LEU A  61      93.456  24.290  94.913  1.00 10.730          H  
ATOM   1010  HA  LEU A  61      93.639  22.548  97.120  1.00  9.540          H  
ATOM   1011 1HB  LEU A  61      91.420  24.431  96.320  1.00 13.830          H  
ATOM   1012 2HB  LEU A  61      91.529  23.557  97.808  1.00 13.830          H  
ATOM   1013  HG  LEU A  61      93.593  25.510  97.105  1.00 13.830          H  
ATOM   1014 1HD1 LEU A  61      92.272  26.971  98.573  1.00 13.830          H  
ATOM   1015 2HD1 LEU A  61      91.413  26.517  97.118  1.00 13.830          H  
ATOM   1016 3HD1 LEU A  61      91.020  25.740  98.649  1.00 13.830          H  
ATOM   1017 1HD2 LEU A  61      93.796  25.384  99.540  1.00 13.830          H  
ATOM   1018 2HD2 LEU A  61      92.483  24.220  99.551  1.00 13.830          H  
ATOM   1019 3HD2 LEU A  61      94.022  23.793  98.859  1.00 13.830          H  
ATOM   1020  N   ALA A  62      91.800  21.234  94.997  1.00  7.100          N  
ATOM   1021  CA  ALA A  62      90.980  20.058  94.754  1.00  6.380          C  
ATOM   1022  C   ALA A  62      91.499  18.911  95.629  1.00  5.580          C  
ATOM   1023  O   ALA A  62      90.726  18.053  96.063  1.00  4.910          O  
ATOM   1024  CB  ALA A  62      91.021  19.675  93.292  1.00  9.220          C  
ATOM   1025  H   ALA A  62      92.255  21.704  94.227  1.00  8.520          H  
ATOM   1026  HA  ALA A  62      89.954  20.282  95.042  1.00  7.660          H  
ATOM   1027 1HB  ALA A  62      90.398  18.793  93.129  1.00 11.060          H  
ATOM   1028 2HB  ALA A  62      90.648  20.500  92.686  1.00 11.060          H  
ATOM   1029 3HB  ALA A  62      92.048  19.451  93.006  1.00 11.060          H  
ATOM   1030  N   VAL A  63      92.807  18.892  95.886  1.00  5.950          N  
ATOM   1031  CA  VAL A  63      93.378  17.866  96.735  1.00  5.600          C  
ATOM   1032  C   VAL A  63      92.811  17.970  98.155  1.00  5.490          C  
ATOM   1033  O   VAL A  63      92.594  16.943  98.798  1.00  4.950          O  
ATOM   1034  CB  VAL A  63      94.908  17.972  96.748  1.00  7.980          C  
ATOM   1035  CG1 VAL A  63      95.524  17.024  97.814  1.00  7.980          C  
ATOM   1036  CG2 VAL A  63      95.420  17.623  95.344  1.00  7.980          C  
ATOM   1037  H   VAL A  63      93.421  19.618  95.495  1.00  7.140          H  
ATOM   1038  HA  VAL A  63      93.105  16.894  96.325  1.00  6.720          H  
ATOM   1039  HB  VAL A  63      95.188  18.980  96.996  1.00  9.580          H  
ATOM   1040 1HG1 VAL A  63      96.609  17.121  97.799  1.00  9.580          H  
ATOM   1041 2HG1 VAL A  63      95.166  17.281  98.810  1.00  9.580          H  
ATOM   1042 3HG1 VAL A  63      95.249  15.993  97.593  1.00  9.580          H  
ATOM   1043 1HG2 VAL A  63      96.500  17.698  95.309  1.00  9.580          H  
ATOM   1044 2HG2 VAL A  63      95.126  16.605  95.095  1.00  9.580          H  
ATOM   1045 3HG2 VAL A  63      94.991  18.312  94.616  1.00  9.580          H  
ATOM   1046  N   ALA A  64      92.688  19.203  98.677  1.00  6.230          N  
ATOM   1047  CA  ALA A  64      92.172  19.453 100.017  1.00  6.440          C  
ATOM   1048  C   ALA A  64      90.730  18.984 100.104  1.00  5.420          C  
ATOM   1049  O   ALA A  64      90.291  18.452 101.121  1.00  5.560          O  
ATOM   1050  CB  ALA A  64      92.301  20.924 100.370  1.00  8.930          C  
ATOM   1051  H   ALA A  64      92.837  20.003  98.080  1.00  7.480          H  
ATOM   1052  HA  ALA A  64      92.755  18.866 100.724  1.00  7.730          H  
ATOM   1053 1HB  ALA A  64      91.939  21.063 101.368  1.00 10.720          H  
ATOM   1054 2HB  ALA A  64      93.349  21.220 100.316  1.00 10.720          H  
ATOM   1055 3HB  ALA A  64      91.718  21.523  99.676  1.00 10.720          H  
ATOM   1056  N   PHE A  65      89.994  19.176  99.012  1.00  4.670          N  
ATOM   1057  CA  PHE A  65      88.626  18.700  98.928  1.00  3.740          C  
ATOM   1058  C   PHE A  65      88.512  17.181  99.104  1.00  3.290          C  
ATOM   1059  O   PHE A  65      87.711  16.714  99.927  1.00  3.170          O  
ATOM   1060  CB  PHE A  65      87.967  19.126  97.614  1.00  5.610          C  
ATOM   1061  CG  PHE A  65      86.719  18.384  97.335  1.00  5.610          C  
ATOM   1062  CD1 PHE A  65      85.560  18.585  98.030  1.00  5.610          C  
ATOM   1063  CD2 PHE A  65      86.725  17.436  96.336  1.00  5.610          C  
ATOM   1064  CE1 PHE A  65      84.445  17.848  97.743  1.00  5.610          C  
ATOM   1065  CE2 PHE A  65      85.611  16.712  96.055  1.00  5.610          C  
ATOM   1066  CZ  PHE A  65      84.468  16.917  96.759  1.00  5.610          C  
ATOM   1067  H   PHE A  65      90.423  19.686  98.236  1.00  5.600          H  
ATOM   1068  HA  PHE A  65      88.067  19.165  99.730  1.00  4.490          H  
ATOM   1069 1HB  PHE A  65      87.733  20.184  97.651  1.00  6.730          H  
ATOM   1070 2HB  PHE A  65      88.639  18.977  96.795  1.00  6.730          H  
ATOM   1071  HD1 PHE A  65      85.531  19.306  98.816  1.00  6.730          H  
ATOM   1072  HD2 PHE A  65      87.646  17.249  95.767  1.00  6.730          H  
ATOM   1073  HE1 PHE A  65      83.546  18.002  98.296  1.00  6.730          H  
ATOM   1074  HE2 PHE A  65      85.649  15.958  95.265  1.00  6.730          H  
ATOM   1075  HZ  PHE A  65      83.577  16.339  96.535  1.00  6.730          H  
ATOM   1076  N   ASP A  66      89.318  16.411  98.369  1.00  3.300          N  
ATOM   1077  CA  ASP A  66      89.215  14.953  98.472  1.00  3.130          C  
ATOM   1078  C   ASP A  66      89.985  14.288  99.634  1.00  2.890          C  
ATOM   1079  O   ASP A  66      89.517  13.266 100.154  1.00  2.960          O  
ATOM   1080  CB  ASP A  66      89.667  14.279  97.168  1.00  4.450          C  
ATOM   1081  CG  ASP A  66      88.712  14.452  95.957  1.00  4.450          C  
ATOM   1082  OD1 ASP A  66      87.575  14.017  96.025  1.00  4.450          O  
ATOM   1083  OD2 ASP A  66      89.148  14.978  94.966  1.00  4.450          O  
ATOM   1084  H   ASP A  66      89.944  16.855  97.686  1.00  3.960          H  
ATOM   1085  HA  ASP A  66      88.164  14.718  98.601  1.00  3.760          H  
ATOM   1086 1HB  ASP A  66      90.640  14.692  96.892  1.00  5.340          H  
ATOM   1087 2HB  ASP A  66      89.811  13.218  97.353  1.00  5.340          H  
ATOM   1088  N   SER A  67      91.136  14.818 100.051  1.00  3.060          N  
ATOM   1089  CA  SER A  67      91.919  14.164 101.106  1.00  2.790          C  
ATOM   1090  C   SER A  67      91.715  14.759 102.514  1.00  4.020          C  
ATOM   1091  O   SER A  67      92.048  15.914 102.801  1.00  4.300          O  
ATOM   1092  CB  SER A  67      93.389  14.172 100.734  1.00  4.010          C  
ATOM   1093  OG  SER A  67      93.640  13.379  99.601  1.00  4.010          O  
ATOM   1094  H   SER A  67      91.518  15.661  99.617  1.00  3.670          H  
ATOM   1095  HA  SER A  67      91.607  13.120 101.148  1.00  3.350          H  
ATOM   1096 1HB  SER A  67      93.700  15.195 100.531  1.00  4.820          H  
ATOM   1097 2HB  SER A  67      93.972  13.804 101.571  1.00  4.820          H  
ATOM   1098  HG  SER A  67      94.588  13.426  99.455  1.00  4.820          H  
ATOM   1099  N   LYS A  68      91.210  13.924 103.427  1.00  4.840          N  
ATOM   1100  CA  LYS A  68      90.933  14.312 104.819  1.00  6.020          C  
ATOM   1101  C   LYS A  68      92.187  14.755 105.582  1.00  6.570          C  
ATOM   1102  O   LYS A  68      93.224  14.091 105.515  1.00  6.470          O  
ATOM   1103  CB  LYS A  68      90.291  13.139 105.581  1.00  7.960          C  
ATOM   1104  CG  LYS A  68      89.854  13.453 107.046  1.00  7.960          C  
ATOM   1105  CD  LYS A  68      89.193  12.230 107.728  1.00  7.960          C  
ATOM   1106  CE  LYS A  68      88.675  12.574 109.144  1.00  7.960          C  
ATOM   1107  NZ  LYS A  68      88.073  11.377 109.843  1.00  7.960          N  
ATOM   1108  H   LYS A  68      90.978  12.986 103.124  1.00  5.810          H  
ATOM   1109  HA  LYS A  68      90.239  15.157 104.808  1.00  7.220          H  
ATOM   1110 1HB  LYS A  68      89.409  12.798 105.038  1.00  9.550          H  
ATOM   1111 2HB  LYS A  68      90.994  12.307 105.616  1.00  9.550          H  
ATOM   1112 1HG  LYS A  68      90.728  13.734 107.635  1.00  9.550          H  
ATOM   1113 2HG  LYS A  68      89.158  14.296 107.050  1.00  9.550          H  
ATOM   1114 1HD  LYS A  68      88.355  11.883 107.120  1.00  9.550          H  
ATOM   1115 2HD  LYS A  68      89.921  11.422 107.805  1.00  9.550          H  
ATOM   1116 1HE  LYS A  68      89.486  12.975 109.752  1.00  9.550          H  
ATOM   1117 2HE  LYS A  68      87.901  13.337 109.048  1.00  9.550          H  
ATOM   1118 1HZ  LYS A  68      87.686  11.668 110.782  1.00  9.550          H  
ATOM   1119 2HZ  LYS A  68      87.314  11.021 109.285  1.00  9.550          H  
ATOM   1120 3HZ  LYS A  68      88.768  10.653 109.966  1.00  9.550          H  
ATOM   1121  N   GLY A  69      92.083  15.857 106.328  1.00  7.210          N  
ATOM   1122  CA  GLY A  69      93.178  16.340 107.171  1.00  7.900          C  
ATOM   1123  C   GLY A  69      94.487  16.648 106.414  1.00  8.190          C  
ATOM   1124  O   GLY A  69      94.453  17.304 105.378  1.00  8.120          O  
ATOM   1125  H   GLY A  69      91.189  16.370 106.356  1.00  8.650          H  
ATOM   1126 1HA  GLY A  69      92.848  17.238 107.698  1.00  9.480          H  
ATOM   1127 2HA  GLY A  69      93.335  15.583 107.923  1.00  9.480          H  
ATOM   1128  N   PRO A  70      95.652  16.184 106.936  1.00  8.650          N  
ATOM   1129  CA  PRO A  70      95.913  15.405 108.148  1.00  9.760          C  
ATOM   1130  C   PRO A  70      95.416  16.168 109.357  1.00 10.710          C  
ATOM   1131  O   PRO A  70      95.473  17.392 109.374  1.00 10.620          O  
ATOM   1132  CB  PRO A  70      97.446  15.296 108.159  1.00 14.640          C  
ATOM   1133  CG  PRO A  70      97.845  15.493 106.713  1.00 14.640          C  
ATOM   1134  CD  PRO A  70      96.870  16.522 106.207  1.00 14.640          C  
ATOM   1135  HA  PRO A  70      95.438  14.417 108.069  1.00 11.710          H  
ATOM   1136 1HB  PRO A  70      97.871  16.065 108.822  1.00 17.570          H  
ATOM   1137 2HB  PRO A  70      97.752  14.319 108.565  1.00 17.570          H  
ATOM   1138 1HG  PRO A  70      98.888  15.840 106.635  1.00 17.570          H  
ATOM   1139 2HG  PRO A  70      97.780  14.547 106.156  1.00 17.570          H  
ATOM   1140 1HD  PRO A  70      97.208  17.525 106.495  1.00 17.570          H  
ATOM   1141 2HD  PRO A  70      96.734  16.443 105.135  1.00 17.570          H  
ATOM   1142  N   THR A  71      94.907  15.466 110.350  1.00 11.710          N  
ATOM   1143  CA  THR A  71      94.384  16.165 111.508  1.00 12.760          C  
ATOM   1144  C   THR A  71      94.769  15.576 112.843  1.00 13.890          C  
ATOM   1145  O   THR A  71      95.515  14.600 112.930  1.00 13.950          O  
ATOM   1146  CB  THR A  71      92.862  16.293 111.435  1.00 17.440          C  
ATOM   1147  OG1 THR A  71      92.452  17.196 112.471  1.00 17.440          O  
ATOM   1148  CG2 THR A  71      92.174  14.928 111.598  1.00 17.440          C  
ATOM   1149  H   THR A  71      94.886  14.456 110.310  1.00 14.050          H  
ATOM   1150  HA  THR A  71      94.782  17.179 111.495  1.00 15.310          H  
ATOM   1151  HB  THR A  71      92.585  16.720 110.468  1.00 20.930          H  
ATOM   1152  HG1 THR A  71      91.474  17.330 112.407  1.00 20.930          H  
ATOM   1153 1HG2 THR A  71      91.095  15.061 111.534  1.00 20.930          H  
ATOM   1154 2HG2 THR A  71      92.499  14.264 110.801  1.00 20.930          H  
ATOM   1155 3HG2 THR A  71      92.422  14.485 112.559  1.00 20.930          H  
ATOM   1156  N   PHE A  72      94.274  16.227 113.886  1.00 14.840          N  
ATOM   1157  CA  PHE A  72      94.486  15.859 115.274  1.00 16.040          C  
ATOM   1158  C   PHE A  72      93.126  15.959 115.943  1.00 16.890          C  
ATOM   1159  O   PHE A  72      92.927  15.627 117.120  1.00 17.510          O  
ATOM   1160  CB  PHE A  72      95.583  16.743 115.877  1.00 21.980          C  
ATOM   1161  CG  PHE A  72      95.252  18.193 115.928  1.00 21.980          C  
ATOM   1162  CD1 PHE A  72      94.722  18.756 117.057  1.00 21.980          C  
ATOM   1163  CD2 PHE A  72      95.444  18.993 114.814  1.00 21.980          C  
ATOM   1164  CE1 PHE A  72      94.389  20.090 117.098  1.00 21.980          C  
ATOM   1165  CE2 PHE A  72      95.114  20.323 114.843  1.00 21.980          C  
ATOM   1166  CZ  PHE A  72      94.583  20.874 115.989  1.00 21.980          C  
ATOM   1167  H   PHE A  72      93.640  17.000 113.675  1.00 17.810          H  
ATOM   1168  HA  PHE A  72      94.820  14.821 115.325  1.00 19.250          H  
ATOM   1169 1HB  PHE A  72      95.796  16.410 116.891  1.00 26.370          H  
ATOM   1170 2HB  PHE A  72      96.497  16.624 115.299  1.00 26.370          H  
ATOM   1171  HD1 PHE A  72      94.571  18.134 117.924  1.00 26.370          H  
ATOM   1172  HD2 PHE A  72      95.863  18.555 113.903  1.00 26.370          H  
ATOM   1173  HE1 PHE A  72      93.969  20.520 118.008  1.00 26.370          H  
ATOM   1174  HE2 PHE A  72      95.268  20.943 113.959  1.00 26.370          H  
ATOM   1175  HZ  PHE A  72      94.319  21.931 116.015  1.00 26.370          H  
ATOM   1176  N   ARG A  73      92.181  16.412 115.125  1.00 16.960          N  
ATOM   1177  CA  ARG A  73      90.774  16.595 115.476  1.00 17.700          C  
ATOM   1178  C   ARG A  73      89.901  16.203 114.287  1.00 17.660          C  
ATOM   1179  O   ARG A  73      90.112  16.670 113.169  1.00 17.440          O  
ATOM   1180  CB  ARG A  73      90.454  18.038 115.861  1.00 24.480          C  
ATOM   1181  CG  ARG A  73      91.088  18.556 117.146  1.00 24.480          C  
ATOM   1182  CD  ARG A  73      90.509  17.950 118.369  1.00 24.480          C  
ATOM   1183  NE  ARG A  73      91.071  18.535 119.589  1.00 24.480          N  
ATOM   1184  CZ  ARG A  73      92.219  18.153 120.211  1.00 24.480          C  
ATOM   1185  NH1 ARG A  73      92.977  17.169 119.744  1.00 24.480          N  
ATOM   1186  NH2 ARG A  73      92.582  18.784 121.320  1.00 24.480          N  
ATOM   1187  H   ARG A  73      92.494  16.642 114.181  1.00 20.350          H  
ATOM   1188  HA  ARG A  73      90.528  15.936 116.305  1.00 21.240          H  
ATOM   1189 1HB  ARG A  73      90.786  18.696 115.060  1.00 29.380          H  
ATOM   1190 2HB  ARG A  73      89.373  18.157 115.951  1.00 29.380          H  
ATOM   1191 1HG  ARG A  73      92.110  18.303 117.131  1.00 29.380          H  
ATOM   1192 2HG  ARG A  73      90.986  19.637 117.204  1.00 29.380          H  
ATOM   1193 1HD  ARG A  73      89.432  18.114 118.378  1.00 29.380          H  
ATOM   1194 2HD  ARG A  73      90.709  16.884 118.384  1.00 29.380          H  
ATOM   1195  HE  ARG A  73      90.549  19.292 120.010  1.00 29.380          H  
ATOM   1196 1HH1 ARG A  73      92.738  16.657 118.871  1.00 29.380          H  
ATOM   1197 2HH1 ARG A  73      93.819  16.909 120.235  1.00 29.380          H  
ATOM   1198 1HH2 ARG A  73      92.008  19.533 121.688  1.00 29.380          H  
ATOM   1199 2HH2 ARG A  73      93.427  18.517 121.804  1.00 29.380          H  
ATOM   1200  N   HIS A  74      88.913  15.360 114.534  1.00 17.910          N  
ATOM   1201  CA  HIS A  74      88.006  14.885 113.492  1.00 17.920          C  
ATOM   1202  C   HIS A  74      87.286  16.011 112.761  1.00 17.600          C  
ATOM   1203  O   HIS A  74      86.759  16.941 113.379  1.00 17.780          O  
ATOM   1204  CB  HIS A  74      87.012  13.900 114.100  1.00 25.080          C  
ATOM   1205  CG  HIS A  74      86.028  13.273 113.147  1.00 25.080          C  
ATOM   1206  ND1 HIS A  74      86.377  12.363 112.121  1.00 25.080          N  
ATOM   1207  CD2 HIS A  74      84.685  13.396 113.105  1.00 25.080          C  
ATOM   1208  CE1 HIS A  74      85.241  11.979 111.514  1.00 25.080          C  
ATOM   1209  NE2 HIS A  74      84.227  12.591 112.104  1.00 25.080          N  
ATOM   1210  H   HIS A  74      88.790  15.017 115.475  1.00 21.490          H  
ATOM   1211  HA  HIS A  74      88.584  14.344 112.744  1.00 21.500          H  
ATOM   1212 1HB  HIS A  74      87.561  13.094 114.587  1.00 30.100          H  
ATOM   1213 2HB  HIS A  74      86.440  14.410 114.873  1.00 30.100          H  
ATOM   1214  HD2 HIS A  74      84.070  14.013 113.762  1.00 30.100          H  
ATOM   1215  HE1 HIS A  74      85.148  11.281 110.686  1.00 30.100          H  
ATOM   1216  HE2 HIS A  74      83.214  12.498 111.881  1.00 30.100          H  
ATOM   1217  N   GLU A  75      87.297  15.922 111.434  1.00 17.250          N  
ATOM   1218  CA  GLU A  75      86.674  16.894 110.556  1.00 17.030          C  
ATOM   1219  C   GLU A  75      85.267  16.465 110.179  1.00 17.210          C  
ATOM   1220  O   GLU A  75      85.023  15.288 109.933  1.00 16.710          O  
ATOM   1221  CB  GLU A  75      87.526  17.048 109.288  1.00 23.930          C  
ATOM   1222  CG  GLU A  75      88.915  17.621 109.562  1.00 23.930          C  
ATOM   1223  CD  GLU A  75      89.810  17.772 108.336  1.00 23.930          C  
ATOM   1224  OE1 GLU A  75      89.614  17.090 107.340  1.00 23.930          O  
ATOM   1225  OE2 GLU A  75      90.692  18.587 108.408  1.00 23.930          O  
ATOM   1226  H   GLU A  75      87.760  15.130 111.022  1.00 20.700          H  
ATOM   1227  HA  GLU A  75      86.619  17.851 111.074  1.00 20.440          H  
ATOM   1228 1HB  GLU A  75      87.647  16.074 108.809  1.00 28.720          H  
ATOM   1229 2HB  GLU A  75      87.017  17.701 108.579  1.00 28.720          H  
ATOM   1230 1HG  GLU A  75      88.796  18.597 110.029  1.00 28.720          H  
ATOM   1231 2HG  GLU A  75      89.419  16.974 110.284  1.00 28.720          H  
ATOM   1232  N   MET A  76      84.355  17.430 110.078  1.00 17.960          N  
ATOM   1233  CA  MET A  76      82.974  17.160 109.671  1.00 18.330          C  
ATOM   1234  C   MET A  76      82.690  16.983 108.190  1.00 17.630          C  
ATOM   1235  O   MET A  76      81.714  16.321 107.825  1.00 17.940          O  
ATOM   1236  CB  MET A  76      82.049  18.246 110.182  1.00 25.510          C  
ATOM   1237  CG  MET A  76      81.789  18.247 111.656  1.00 25.510          C  
ATOM   1238  SD  MET A  76      81.063  16.674 112.206  1.00 25.510          S  
ATOM   1239  CE  MET A  76      79.492  16.599 111.288  1.00 25.510          C  
ATOM   1240  H   MET A  76      84.629  18.376 110.306  1.00 21.550          H  
ATOM   1241  HA  MET A  76      82.687  16.219 110.146  1.00 22.000          H  
ATOM   1242 1HB  MET A  76      82.467  19.216 109.927  1.00 30.620          H  
ATOM   1243 2HB  MET A  76      81.117  18.174 109.676  1.00 30.620          H  
ATOM   1244 1HG  MET A  76      82.723  18.403 112.195  1.00 30.620          H  
ATOM   1245 2HG  MET A  76      81.101  19.053 111.911  1.00 30.620          H  
ATOM   1246 1HE  MET A  76      78.960  15.688 111.566  1.00 30.620          H  
ATOM   1247 2HE  MET A  76      78.877  17.466 111.530  1.00 30.620          H  
ATOM   1248 3HE  MET A  76      79.681  16.571 110.215  1.00 30.620          H  
ATOM   1249  N   TYR A  77      83.506  17.555 107.307  1.00 16.730          N  
ATOM   1250  CA  TYR A  77      83.126  17.447 105.906  1.00 16.060          C  
ATOM   1251  C   TYR A  77      83.003  16.010 105.417  1.00 15.550          C  
ATOM   1252  O   TYR A  77      82.035  15.722 104.726  1.00 15.170          O  
ATOM   1253  CB  TYR A  77      83.993  18.307 104.982  1.00 22.750          C  
ATOM   1254  CG  TYR A  77      83.620  19.778 105.060  1.00 22.750          C  
ATOM   1255  CD1 TYR A  77      84.573  20.717 105.401  1.00 22.750          C  
ATOM   1256  CD2 TYR A  77      82.306  20.189 104.808  1.00 22.750          C  
ATOM   1257  CE1 TYR A  77      84.225  22.051 105.485  1.00 22.750          C  
ATOM   1258  CE2 TYR A  77      81.969  21.512 104.902  1.00 22.750          C  
ATOM   1259  CZ  TYR A  77      82.915  22.442 105.235  1.00 22.750          C  
ATOM   1260  OH  TYR A  77      82.568  23.771 105.331  1.00 22.750          O  
ATOM   1261  H   TYR A  77      84.321  18.075 107.600  1.00 20.080          H  
ATOM   1262  HA  TYR A  77      82.131  17.850 105.824  1.00 19.270          H  
ATOM   1263 1HB  TYR A  77      85.042  18.214 105.239  1.00 27.300          H  
ATOM   1264 2HB  TYR A  77      83.869  17.983 103.952  1.00 27.300          H  
ATOM   1265  HD1 TYR A  77      85.600  20.411 105.602  1.00 27.300          H  
ATOM   1266  HD2 TYR A  77      81.535  19.468 104.536  1.00 27.300          H  
ATOM   1267  HE1 TYR A  77      84.976  22.793 105.753  1.00 27.300          H  
ATOM   1268  HE2 TYR A  77      80.951  21.831 104.711  1.00 27.300          H  
ATOM   1269  HH  TYR A  77      83.340  24.286 105.577  1.00 27.300          H  
ATOM   1270  N   PRO A  78      83.879  15.054 105.770  1.00 15.570          N  
ATOM   1271  CA  PRO A  78      83.763  13.665 105.365  1.00 15.220          C  
ATOM   1272  C   PRO A  78      82.444  13.004 105.798  1.00 14.980          C  
ATOM   1273  O   PRO A  78      82.028  12.017 105.189  1.00 14.770          O  
ATOM   1274  CB  PRO A  78      84.964  13.017 106.061  1.00 22.830          C  
ATOM   1275  CG  PRO A  78      85.960  14.147 106.233  1.00 22.830          C  
ATOM   1276  CD  PRO A  78      85.123  15.356 106.506  1.00 22.830          C  
ATOM   1277  HA  PRO A  78      83.879  13.603 104.276  1.00 18.260          H  
ATOM   1278 1HB  PRO A  78      84.643  12.586 107.024  1.00 27.400          H  
ATOM   1279 2HB  PRO A  78      85.354  12.187 105.452  1.00 27.400          H  
ATOM   1280 1HG  PRO A  78      86.628  13.931 107.070  1.00 27.400          H  
ATOM   1281 2HG  PRO A  78      86.594  14.252 105.342  1.00 27.400          H  
ATOM   1282 1HD  PRO A  78      84.947  15.392 107.563  1.00 27.400          H  
ATOM   1283 2HD  PRO A  78      85.630  16.240 106.133  1.00 27.400          H  
ATOM   1284  N   GLU A  79      81.764  13.536 106.825  1.00 15.050          N  
ATOM   1285  CA  GLU A  79      80.512  12.931 107.240  1.00 14.900          C  
ATOM   1286  C   GLU A  79      79.442  13.487 106.338  1.00 14.890          C  
ATOM   1287  O   GLU A  79      78.594  12.750 105.828  1.00 14.580          O  
ATOM   1288  CB  GLU A  79      80.167  13.237 108.693  1.00 20.920          C  
ATOM   1289  CG  GLU A  79      81.115  12.635 109.705  1.00 20.920          C  
ATOM   1290  CD  GLU A  79      80.636  12.813 111.111  1.00 20.920          C  
ATOM   1291  OE1 GLU A  79      79.520  13.240 111.285  1.00 20.920          O  
ATOM   1292  OE2 GLU A  79      81.393  12.549 112.015  1.00 20.920          O  
ATOM   1293  H   GLU A  79      82.066  14.379 107.314  1.00 18.060          H  
ATOM   1294  HA  GLU A  79      80.565  11.852 107.103  1.00 17.880          H  
ATOM   1295 1HB  GLU A  79      80.167  14.319 108.842  1.00 25.100          H  
ATOM   1296 2HB  GLU A  79      79.161  12.877 108.908  1.00 25.100          H  
ATOM   1297 1HG  GLU A  79      81.234  11.574 109.496  1.00 25.100          H  
ATOM   1298 2HG  GLU A  79      82.092  13.115 109.595  1.00 25.100          H  
ATOM   1299  N   TYR A  80      79.496  14.801 106.128  1.00 15.300          N  
ATOM   1300  CA  TYR A  80      78.518  15.459 105.288  1.00 15.480          C  
ATOM   1301  C   TYR A  80      78.600  14.889 103.879  1.00 15.610          C  
ATOM   1302  O   TYR A  80      77.574  14.682 103.214  1.00 15.850          O  
ATOM   1303  CB  TYR A  80      78.766  16.968 105.253  1.00 21.600          C  
ATOM   1304  CG  TYR A  80      78.407  17.722 106.523  1.00 21.600          C  
ATOM   1305  CD1 TYR A  80      79.347  18.536 107.136  1.00 21.600          C  
ATOM   1306  CD2 TYR A  80      77.139  17.606 107.073  1.00 21.600          C  
ATOM   1307  CE1 TYR A  80      79.022  19.229 108.276  1.00 21.600          C  
ATOM   1308  CE2 TYR A  80      76.821  18.296 108.221  1.00 21.600          C  
ATOM   1309  CZ  TYR A  80      77.756  19.104 108.821  1.00 21.600          C  
ATOM   1310  OH  TYR A  80      77.428  19.801 109.962  1.00 21.600          O  
ATOM   1311  H   TYR A  80      80.227  15.346 106.598  1.00 18.360          H  
ATOM   1312  HA  TYR A  80      77.524  15.251 105.675  1.00 18.580          H  
ATOM   1313 1HB  TYR A  80      79.818  17.150 105.042  1.00 25.920          H  
ATOM   1314 2HB  TYR A  80      78.217  17.389 104.452  1.00 25.920          H  
ATOM   1315  HD1 TYR A  80      80.333  18.641 106.720  1.00 25.920          H  
ATOM   1316  HD2 TYR A  80      76.389  16.973 106.603  1.00 25.920          H  
ATOM   1317  HE1 TYR A  80      79.760  19.876 108.749  1.00 25.920          H  
ATOM   1318  HE2 TYR A  80      75.824  18.205 108.652  1.00 25.920          H  
ATOM   1319  HH  TYR A  80      78.201  20.270 110.285  1.00 25.920          H  
ATOM   1320  N   LYS A  81      79.833  14.656 103.425  1.00 15.500          N  
ATOM   1321  CA  LYS A  81      80.068  14.124 102.106  1.00 15.620          C  
ATOM   1322  C   LYS A  81      79.589  12.696 101.968  1.00 15.700          C  
ATOM   1323  O   LYS A  81      78.963  12.347 100.967  1.00 15.900          O  
ATOM   1324  CB  LYS A  81      81.539  14.270 101.718  1.00 21.820          C  
ATOM   1325  CG  LYS A  81      81.949  15.737 101.434  1.00 21.820          C  
ATOM   1326  CD  LYS A  81      83.308  15.855 100.779  1.00 21.820          C  
ATOM   1327  CE  LYS A  81      84.452  15.470 101.713  1.00 21.820          C  
ATOM   1328  NZ  LYS A  81      85.747  15.839 101.120  1.00 21.820          N  
ATOM   1329  H   LYS A  81      80.620  14.876 104.031  1.00 18.600          H  
ATOM   1330  HA  LYS A  81      79.487  14.701 101.429  1.00 18.740          H  
ATOM   1331 1HB  LYS A  81      82.148  13.910 102.543  1.00 26.180          H  
ATOM   1332 2HB  LYS A  81      81.762  13.651 100.854  1.00 26.180          H  
ATOM   1333 1HG  LYS A  81      81.213  16.194 100.785  1.00 26.180          H  
ATOM   1334 2HG  LYS A  81      81.957  16.298 102.358  1.00 26.180          H  
ATOM   1335 1HD  LYS A  81      83.342  15.217  99.898  1.00 26.180          H  
ATOM   1336 2HD  LYS A  81      83.460  16.880 100.460  1.00 26.180          H  
ATOM   1337 1HE  LYS A  81      84.338  15.971 102.671  1.00 26.180          H  
ATOM   1338 2HE  LYS A  81      84.438  14.394 101.872  1.00 26.180          H  
ATOM   1339 1HZ  LYS A  81      86.527  15.584 101.711  1.00 26.180          H  
ATOM   1340 2HZ  LYS A  81      85.855  15.374 100.224  1.00 26.180          H  
ATOM   1341 3HZ  LYS A  81      85.769  16.850 100.979  1.00 26.180          H  
ATOM   1342  N   ALA A  82      79.853  11.855 102.965  1.00 15.600          N  
ATOM   1343  CA  ALA A  82      79.377  10.487 102.915  1.00 15.770          C  
ATOM   1344  C   ALA A  82      77.850  10.415 102.868  1.00 16.110          C  
ATOM   1345  O   ALA A  82      77.284   9.547 102.200  1.00 16.380          O  
ATOM   1346  CB  ALA A  82      79.869   9.729 104.130  1.00 22.010          C  
ATOM   1347  H   ALA A  82      80.427  12.135 103.766  1.00 18.720          H  
ATOM   1348  HA  ALA A  82      79.769  10.024 102.011  1.00 18.920          H  
ATOM   1349 1HB  ALA A  82      79.527   8.698 104.078  1.00 26.410          H  
ATOM   1350 2HB  ALA A  82      80.958   9.755 104.159  1.00 26.410          H  
ATOM   1351 3HB  ALA A  82      79.471  10.203 105.031  1.00 26.410          H  
ATOM   1352  N   ASN A  83      77.192  11.333 103.583  1.00 16.140          N  
ATOM   1353  CA  ASN A  83      75.746  11.327 103.706  1.00 16.500          C  
ATOM   1354  C   ASN A  83      74.923  11.916 102.550  1.00 16.880          C  
ATOM   1355  O   ASN A  83      73.871  11.352 102.221  1.00 17.020          O  
ATOM   1356  CB  ASN A  83      75.377  12.040 104.984  1.00 22.960          C  
ATOM   1357  CG  ASN A  83      75.772  11.264 106.208  1.00 22.960          C  
ATOM   1358  OD1 ASN A  83      75.922  10.035 106.185  1.00 22.960          O  
ATOM   1359  ND2 ASN A  83      75.952  11.968 107.293  1.00 22.960          N  
ATOM   1360  H   ASN A  83      77.738  12.000 104.138  1.00 19.370          H  
ATOM   1361  HA  ASN A  83      75.441  10.286 103.796  1.00 19.800          H  
ATOM   1362 1HB  ASN A  83      75.876  13.011 105.007  1.00 27.550          H  
ATOM   1363 2HB  ASN A  83      74.304  12.219 105.006  1.00 27.550          H  
ATOM   1364 1HD2 ASN A  83      76.225  11.517 108.143  1.00 27.550          H  
ATOM   1365 2HD2 ASN A  83      75.829  12.958 107.274  1.00 27.550          H  
ATOM   1366  N   ARG A  84      75.322  13.058 101.963  1.00 17.150          N  
ATOM   1367  CA  ARG A  84      74.469  13.642 100.918  1.00 17.650          C  
ATOM   1368  C   ARG A  84      75.260  14.313  99.759  1.00 18.060          C  
ATOM   1369  O   ARG A  84      75.899  15.341  99.999  1.00 18.580          O  
ATOM   1370  CB  ARG A  84      73.547  14.702 101.541  1.00 24.510          C  
ATOM   1371  CG  ARG A  84      72.508  14.212 102.585  1.00 24.510          C  
ATOM   1372  CD  ARG A  84      71.400  13.399 101.976  1.00 24.510          C  
ATOM   1373  NE  ARG A  84      70.399  13.022 102.969  1.00 24.510          N  
ATOM   1374  CZ  ARG A  84      70.460  11.943 103.801  1.00 24.510          C  
ATOM   1375  NH1 ARG A  84      71.483  11.098 103.786  1.00 24.510          N  
ATOM   1376  NH2 ARG A  84      69.461  11.737 104.651  1.00 24.510          N  
ATOM   1377  H   ARG A  84      76.193  13.514 102.268  1.00 20.580          H  
ATOM   1378  HA  ARG A  84      73.839  12.854 100.547  1.00 21.180          H  
ATOM   1379 1HB  ARG A  84      74.156  15.469 102.017  1.00 29.410          H  
ATOM   1380 2HB  ARG A  84      72.974  15.181 100.771  1.00 29.410          H  
ATOM   1381 1HG  ARG A  84      72.981  13.638 103.363  1.00 29.410          H  
ATOM   1382 2HG  ARG A  84      72.045  15.085 103.039  1.00 29.410          H  
ATOM   1383 1HD  ARG A  84      70.904  14.001 101.214  1.00 29.410          H  
ATOM   1384 2HD  ARG A  84      71.779  12.497 101.514  1.00 29.410          H  
ATOM   1385  HE  ARG A  84      69.586  13.617 103.045  1.00 29.410          H  
ATOM   1386 1HH1 ARG A  84      72.284  11.227 103.143  1.00 29.410          H  
ATOM   1387 2HH1 ARG A  84      71.492  10.309 104.413  1.00 29.410          H  
ATOM   1388 1HH2 ARG A  84      68.676  12.373 104.674  1.00 29.410          H  
ATOM   1389 2HH2 ARG A  84      69.484  10.945 105.276  1.00 29.410          H  
ATOM   1390  N   PRO A  85      75.078  13.871  98.470  1.00 17.960          N  
ATOM   1391  CA  PRO A  85      75.757  14.351  97.248  1.00 18.360          C  
ATOM   1392  C   PRO A  85      75.828  15.883  97.038  1.00 19.100          C  
ATOM   1393  O   PRO A  85      76.844  16.340  96.506  1.00 18.480          O  
ATOM   1394  CB  PRO A  85      74.956  13.656  96.137  1.00 27.540          C  
ATOM   1395  CG  PRO A  85      74.503  12.367  96.765  1.00 27.540          C  
ATOM   1396  CD  PRO A  85      74.171  12.717  98.200  1.00 27.540          C  
ATOM   1397  HA  PRO A  85      76.777  13.943  97.255  1.00 22.030          H  
ATOM   1398 1HB  PRO A  85      74.151  14.276  95.747  1.00 33.050          H  
ATOM   1399 2HB  PRO A  85      75.627  13.474  95.280  1.00 33.050          H  
ATOM   1400 1HG  PRO A  85      73.633  11.965  96.220  1.00 33.050          H  
ATOM   1401 2HG  PRO A  85      75.299  11.611  96.687  1.00 33.050          H  
ATOM   1402 1HD  PRO A  85      73.109  12.996  98.314  1.00 33.050          H  
ATOM   1403 2HD  PRO A  85      74.458  11.833  98.806  1.00 33.050          H  
ATOM   1404  N   PRO A  86      74.811  16.709  97.368  1.00 20.440          N  
ATOM   1405  CA  PRO A  86      74.915  18.149  97.273  1.00 21.240          C  
ATOM   1406  C   PRO A  86      76.183  18.685  97.944  1.00 21.160          C  
ATOM   1407  O   PRO A  86      76.754  19.662  97.471  1.00 21.380          O  
ATOM   1408  CB  PRO A  86      73.634  18.622  97.960  1.00 31.860          C  
ATOM   1409  CG  PRO A  86      72.644  17.509  97.678  1.00 31.860          C  
ATOM   1410  CD  PRO A  86      73.455  16.246  97.784  1.00 31.860          C  
ATOM   1411  HA  PRO A  86      74.906  18.430  96.209  1.00 25.490          H  
ATOM   1412 1HB  PRO A  86      73.822  18.779  99.032  1.00 38.230          H  
ATOM   1413 2HB  PRO A  86      73.325  19.598  97.543  1.00 38.230          H  
ATOM   1414 1HG  PRO A  86      71.813  17.545  98.405  1.00 38.230          H  
ATOM   1415 2HG  PRO A  86      72.196  17.640  96.682  1.00 38.230          H  
ATOM   1416 1HD  PRO A  86      73.436  15.961  98.798  1.00 38.230          H  
ATOM   1417 2HD  PRO A  86      73.038  15.497  97.129  1.00 38.230          H  
ATOM   1418  N   MET A  87      76.641  18.046  99.037  1.00 20.940          N  
ATOM   1419  CA  MET A  87      77.823  18.539  99.716  1.00 20.980          C  
ATOM   1420  C   MET A  87      79.074  18.359  98.853  1.00 20.940          C  
ATOM   1421  O   MET A  87      79.686  19.363  98.498  1.00 20.950          O  
ATOM   1422  CB  MET A  87      77.882  17.981 101.149  1.00 29.360          C  
ATOM   1423  CG  MET A  87      76.853  18.622 102.081  1.00 29.360          C  
ATOM   1424  SD  MET A  87      77.163  20.382 102.399  1.00 29.360          S  
ATOM   1425  CE  MET A  87      78.621  20.357 103.448  1.00 29.360          C  
ATOM   1426  H   MET A  87      76.192  17.208  99.430  1.00 25.130          H  
ATOM   1427  HA  MET A  87      77.703  19.616  99.834  1.00 25.180          H  
ATOM   1428 1HB  MET A  87      77.580  16.943 101.164  1.00 35.230          H  
ATOM   1429 2HB  MET A  87      78.883  18.050 101.564  1.00 35.230          H  
ATOM   1430 1HG  MET A  87      75.881  18.542 101.596  1.00 35.230          H  
ATOM   1431 2HG  MET A  87      76.787  18.099 103.014  1.00 35.230          H  
ATOM   1432 1HE  MET A  87      78.900  21.378 103.692  1.00 35.230          H  
ATOM   1433 2HE  MET A  87      78.405  19.819 104.362  1.00 35.230          H  
ATOM   1434 3HE  MET A  87      79.436  19.880 102.929  1.00 35.230          H  
ATOM   1435  N   PRO A  88      79.480  17.139  98.432  1.00 20.940          N  
ATOM   1436  CA  PRO A  88      80.600  16.927  97.542  1.00 20.970          C  
ATOM   1437  C   PRO A  88      80.514  17.808  96.307  1.00 21.060          C  
ATOM   1438  O   PRO A  88      81.530  18.331  95.867  1.00 21.170          O  
ATOM   1439  CB  PRO A  88      80.425  15.458  97.154  1.00 31.450          C  
ATOM   1440  CG  PRO A  88      79.813  14.848  98.359  1.00 31.450          C  
ATOM   1441  CD  PRO A  88      78.873  15.912  98.890  1.00 31.450          C  
ATOM   1442  HA  PRO A  88      81.527  17.087  98.088  1.00 25.160          H  
ATOM   1443 1HB  PRO A  88      79.780  15.375  96.260  1.00 37.750          H  
ATOM   1444 2HB  PRO A  88      81.398  15.018  96.897  1.00 37.750          H  
ATOM   1445 1HG  PRO A  88      79.276  13.925  98.094  1.00 37.750          H  
ATOM   1446 2HG  PRO A  88      80.581  14.559  99.054  1.00 37.750          H  
ATOM   1447 1HD  PRO A  88      77.920  15.776  98.535  1.00 37.750          H  
ATOM   1448 2HD  PRO A  88      78.886  15.879  99.902  1.00 37.750          H  
ATOM   1449  N   ASP A  89      79.314  18.073  95.796  1.00 21.090          N  
ATOM   1450  CA  ASP A  89      79.234  18.915  94.614  1.00 21.220          C  
ATOM   1451  C   ASP A  89      79.563  20.372  94.930  1.00 21.270          C  
ATOM   1452  O   ASP A  89      80.411  20.977  94.253  1.00 21.370          O  
ATOM   1453  CB  ASP A  89      77.859  18.808  93.971  1.00 29.660          C  
ATOM   1454  CG  ASP A  89      77.584  17.441  93.282  1.00 29.660          C  
ATOM   1455  OD1 ASP A  89      78.501  16.657  93.026  1.00 29.660          O  
ATOM   1456  OD2 ASP A  89      76.436  17.207  93.004  1.00 29.660          O  
ATOM   1457  H   ASP A  89      78.459  17.629  96.161  1.00 25.310          H  
ATOM   1458  HA  ASP A  89      79.965  18.565  93.898  1.00 25.460          H  
ATOM   1459 1HB  ASP A  89      77.100  18.960  94.742  1.00 35.590          H  
ATOM   1460 2HB  ASP A  89      77.738  19.606  93.238  1.00 35.590          H  
ATOM   1461  N   ASP A  90      78.911  20.937  95.953  1.00 21.240          N  
ATOM   1462  CA  ASP A  90      79.123  22.327  96.316  1.00 21.300          C  
ATOM   1463  C   ASP A  90      80.570  22.573  96.716  1.00 21.370          C  
ATOM   1464  O   ASP A  90      81.142  23.603  96.343  1.00 21.490          O  
ATOM   1465  CB  ASP A  90      78.243  22.697  97.516  1.00 29.800          C  
ATOM   1466  CG  ASP A  90      76.731  22.786  97.231  1.00 29.800          C  
ATOM   1467  OD1 ASP A  90      76.320  22.860  96.092  1.00 29.800          O  
ATOM   1468  OD2 ASP A  90      75.988  22.817  98.200  1.00 29.800          O  
ATOM   1469  H   ASP A  90      78.217  20.395  96.480  1.00 25.490          H  
ATOM   1470  HA  ASP A  90      78.876  22.956  95.461  1.00 25.560          H  
ATOM   1471 1HB  ASP A  90      78.391  21.943  98.297  1.00 35.760          H  
ATOM   1472 2HB  ASP A  90      78.579  23.648  97.923  1.00 35.760          H  
ATOM   1473  N   LEU A  91      81.149  21.621  97.462  1.00 21.350          N  
ATOM   1474  CA  LEU A  91      82.511  21.702  97.975  1.00 21.410          C  
ATOM   1475  C   LEU A  91      83.555  21.487  96.890  1.00 21.340          C  
ATOM   1476  O   LEU A  91      84.565  22.193  96.829  1.00 21.350          O  
ATOM   1477  CB  LEU A  91      82.690  20.642  99.061  1.00 29.950          C  
ATOM   1478  CG  LEU A  91      81.914  20.802 100.376  1.00 29.950          C  
ATOM   1479  CD1 LEU A  91      82.075  19.514 101.174  1.00 29.950          C  
ATOM   1480  CD2 LEU A  91      82.442  21.987 101.170  1.00 29.950          C  
ATOM   1481  H   LEU A  91      80.586  20.801  97.711  1.00 25.620          H  
ATOM   1482  HA  LEU A  91      82.658  22.692  98.393  1.00 25.690          H  
ATOM   1483 1HB  LEU A  91      82.348  19.716  98.636  1.00 35.940          H  
ATOM   1484 2HB  LEU A  91      83.735  20.564  99.301  1.00 35.940          H  
ATOM   1485  HG  LEU A  91      80.852  20.952 100.164  1.00 35.940          H  
ATOM   1486 1HD1 LEU A  91      81.530  19.590 102.095  1.00 35.940          H  
ATOM   1487 2HD1 LEU A  91      81.681  18.682 100.593  1.00 35.940          H  
ATOM   1488 3HD1 LEU A  91      83.127  19.344 101.392  1.00 35.940          H  
ATOM   1489 1HD2 LEU A  91      81.883  22.070 102.094  1.00 35.940          H  
ATOM   1490 2HD2 LEU A  91      83.495  21.839 101.397  1.00 35.940          H  
ATOM   1491 3HD2 LEU A  91      82.320  22.904 100.604  1.00 35.940          H  
ATOM   1492  N   ARG A  92      83.303  20.548  95.977  1.00 21.280          N  
ATOM   1493  CA  ARG A  92      84.234  20.288  94.897  1.00 21.210          C  
ATOM   1494  C   ARG A  92      84.459  21.557  94.121  1.00 21.220          C  
ATOM   1495  O   ARG A  92      85.566  21.813  93.666  1.00 21.230          O  
ATOM   1496  CB  ARG A  92      83.732  19.214  93.957  1.00 29.720          C  
ATOM   1497  CG  ARG A  92      84.726  18.776  92.901  1.00 29.720          C  
ATOM   1498  CD  ARG A  92      84.173  17.714  92.024  1.00 29.720          C  
ATOM   1499  NE  ARG A  92      83.832  16.471  92.753  1.00 29.720          N  
ATOM   1500  CZ  ARG A  92      82.571  16.025  93.038  1.00 29.720          C  
ATOM   1501  NH1 ARG A  92      81.504  16.735  92.690  1.00 29.720          N  
ATOM   1502  NH2 ARG A  92      82.426  14.867  93.666  1.00 29.720          N  
ATOM   1503  H   ARG A  92      82.484  19.946  96.044  1.00 25.540          H  
ATOM   1504  HA  ARG A  92      85.180  19.963  95.320  1.00 25.450          H  
ATOM   1505 1HB  ARG A  92      83.494  18.343  94.526  1.00 35.670          H  
ATOM   1506 2HB  ARG A  92      82.816  19.547  93.470  1.00 35.670          H  
ATOM   1507 1HG  ARG A  92      84.995  19.625  92.273  1.00 35.670          H  
ATOM   1508 2HG  ARG A  92      85.621  18.392  93.391  1.00 35.670          H  
ATOM   1509 1HD  ARG A  92      83.289  18.091  91.525  1.00 35.670          H  
ATOM   1510 2HD  ARG A  92      84.922  17.466  91.273  1.00 35.670          H  
ATOM   1511  HE  ARG A  92      84.607  15.875  93.028  1.00 35.670          H  
ATOM   1512 1HH1 ARG A  92      81.615  17.625  92.233  1.00 35.670          H  
ATOM   1513 2HH1 ARG A  92      80.538  16.413  92.896  1.00 35.670          H  
ATOM   1514 1HH2 ARG A  92      83.243  14.328  93.929  1.00 35.670          H  
ATOM   1515 2HH2 ARG A  92      81.500  14.517  93.870  1.00 35.670          H  
ATOM   1516  N   ALA A  93      83.393  22.333  93.906  1.00 21.220          N  
ATOM   1517  CA  ALA A  93      83.534  23.599  93.215  1.00 21.260          C  
ATOM   1518  C   ALA A  93      84.136  24.695  94.121  1.00 21.200          C  
ATOM   1519  O   ALA A  93      85.148  25.313  93.768  1.00 21.030          O  
ATOM   1520  CB  ALA A  93      82.173  24.042  92.712  1.00 29.750          C  
ATOM   1521  H   ALA A  93      82.472  22.011  94.228  1.00 25.460          H  
ATOM   1522  HA  ALA A  93      84.204  23.452  92.369  1.00 25.510          H  
ATOM   1523 1HB  ALA A  93      82.266  24.967  92.175  1.00 35.700          H  
ATOM   1524 2HB  ALA A  93      81.765  23.278  92.054  1.00 35.700          H  
ATOM   1525 3HB  ALA A  93      81.502  24.182  93.563  1.00 35.700          H  
ATOM   1526  N   GLN A  94      83.563  24.881  95.317  1.00 21.380          N  
ATOM   1527  CA  GLN A  94      83.970  25.957  96.218  1.00 21.400          C  
ATOM   1528  C   GLN A  94      85.400  25.891  96.734  1.00 21.500          C  
ATOM   1529  O   GLN A  94      86.039  26.932  96.878  1.00 22.390          O  
ATOM   1530  CB  GLN A  94      82.993  26.033  97.386  1.00 29.950          C  
ATOM   1531  CG  GLN A  94      81.622  26.560  96.984  1.00 29.950          C  
ATOM   1532  CD  GLN A  94      80.566  26.382  98.073  1.00 29.950          C  
ATOM   1533  OE1 GLN A  94      80.849  25.980  99.226  1.00 29.950          O  
ATOM   1534  NE2 GLN A  94      79.327  26.664  97.699  1.00 29.950          N  
ATOM   1535  H   GLN A  94      82.760  24.307  95.597  1.00 25.660          H  
ATOM   1536  HA  GLN A  94      83.872  26.887  95.669  1.00 25.680          H  
ATOM   1537 1HB  GLN A  94      82.866  25.046  97.819  1.00 35.940          H  
ATOM   1538 2HB  GLN A  94      83.393  26.691  98.160  1.00 35.940          H  
ATOM   1539 1HG  GLN A  94      81.718  27.631  96.799  1.00 35.940          H  
ATOM   1540 2HG  GLN A  94      81.281  26.065  96.079  1.00 35.940          H  
ATOM   1541 1HE2 GLN A  94      78.558  26.553  98.329  1.00 35.940          H  
ATOM   1542 2HE2 GLN A  94      79.152  26.979  96.761  1.00 35.940          H  
ATOM   1543  N   ILE A  95      85.921  24.702  97.031  1.00 20.520          N  
ATOM   1544  CA  ILE A  95      87.262  24.669  97.565  1.00 19.960          C  
ATOM   1545  C   ILE A  95      88.310  25.156  96.539  1.00 20.020          C  
ATOM   1546  O   ILE A  95      89.063  26.071  96.872  1.00 20.760          O  
ATOM   1547  CB  ILE A  95      87.528  23.303  98.252  1.00 28.170          C  
ATOM   1548  CG1 ILE A  95      86.667  23.244  99.547  1.00 28.170          C  
ATOM   1549  CG2 ILE A  95      88.978  23.095  98.499  1.00 28.170          C  
ATOM   1550  CD1 ILE A  95      86.584  21.879 100.190  1.00 28.170          C  
ATOM   1551  H   ILE A  95      85.373  23.846  96.907  1.00 24.620          H  
ATOM   1552  HA  ILE A  95      87.293  25.378  98.384  1.00 23.950          H  
ATOM   1553  HB  ILE A  95      87.148  22.507  97.633  1.00 33.800          H  
ATOM   1554 1HG1 ILE A  95      87.081  23.942 100.271  1.00 33.800          H  
ATOM   1555 2HG1 ILE A  95      85.650  23.562  99.301  1.00 33.800          H  
ATOM   1556 1HG2 ILE A  95      89.165  22.135  98.968  1.00 33.800          H  
ATOM   1557 2HG2 ILE A  95      89.463  23.108  97.547  1.00 33.800          H  
ATOM   1558 3HG2 ILE A  95      89.360  23.887  99.131  1.00 33.800          H  
ATOM   1559 1HD1 ILE A  95      85.956  21.933 101.077  1.00 33.800          H  
ATOM   1560 2HD1 ILE A  95      86.147  21.208  99.484  1.00 33.800          H  
ATOM   1561 3HD1 ILE A  95      87.568  21.526 100.474  1.00 33.800          H  
ATOM   1562  N   PRO A  96      88.402  24.644  95.292  1.00 19.350          N  
ATOM   1563  CA  PRO A  96      89.268  25.187  94.250  1.00 19.490          C  
ATOM   1564  C   PRO A  96      89.035  26.690  94.061  1.00 19.720          C  
ATOM   1565  O   PRO A  96      89.995  27.436  93.813  1.00 19.340          O  
ATOM   1566  CB  PRO A  96      88.834  24.383  93.024  1.00 29.230          C  
ATOM   1567  CG  PRO A  96      88.410  23.073  93.599  1.00 29.230          C  
ATOM   1568  CD  PRO A  96      87.717  23.424  94.911  1.00 29.230          C  
ATOM   1569  HA  PRO A  96      90.313  24.982  94.488  1.00 23.390          H  
ATOM   1570 1HB  PRO A  96      88.012  24.902  92.501  1.00 35.080          H  
ATOM   1571 2HB  PRO A  96      89.668  24.291  92.314  1.00 35.080          H  
ATOM   1572 1HG  PRO A  96      87.743  22.556  92.895  1.00 35.080          H  
ATOM   1573 2HG  PRO A  96      89.277  22.429  93.741  1.00 35.080          H  
ATOM   1574 1HD  PRO A  96      86.670  23.612  94.751  1.00 35.080          H  
ATOM   1575 2HD  PRO A  96      87.887  22.619  95.601  1.00 35.080          H  
ATOM   1576  N   TYR A  97      87.790  27.146  94.264  1.00 20.350          N  
ATOM   1577  CA  TYR A  97      87.496  28.559  94.145  1.00 20.580          C  
ATOM   1578  C   TYR A  97      88.091  29.361  95.305  1.00 20.560          C  
ATOM   1579  O   TYR A  97      88.321  30.554  95.138  1.00 20.490          O  
ATOM   1580  CB  TYR A  97      85.999  28.825  93.983  1.00 28.720          C  
ATOM   1581  CG  TYR A  97      85.406  28.369  92.624  1.00 28.720          C  
ATOM   1582  CD1 TYR A  97      86.125  28.465  91.419  1.00 28.720          C  
ATOM   1583  CD2 TYR A  97      84.134  27.858  92.591  1.00 28.720          C  
ATOM   1584  CE1 TYR A  97      85.558  28.060  90.243  1.00 28.720          C  
ATOM   1585  CE2 TYR A  97      83.584  27.446  91.402  1.00 28.720          C  
ATOM   1586  CZ  TYR A  97      84.285  27.550  90.236  1.00 28.720          C  
ATOM   1587  OH  TYR A  97      83.719  27.145  89.050  1.00 28.720          O  
ATOM   1588  H   TYR A  97      87.000  26.496  94.401  1.00 24.420          H  
ATOM   1589  HA  TYR A  97      87.998  28.922  93.260  1.00 24.700          H  
ATOM   1590 1HB  TYR A  97      85.461  28.323  94.769  1.00 34.460          H  
ATOM   1591 2HB  TYR A  97      85.806  29.892  94.092  1.00 34.460          H  
ATOM   1592  HD1 TYR A  97      87.133  28.864  91.376  1.00 34.460          H  
ATOM   1593  HD2 TYR A  97      83.559  27.771  93.508  1.00 34.460          H  
ATOM   1594  HE1 TYR A  97      86.122  28.143  89.315  1.00 34.460          H  
ATOM   1595  HE2 TYR A  97      82.582  27.038  91.381  1.00 34.460          H  
ATOM   1596  HH  TYR A  97      82.846  26.784  89.219  1.00 34.460          H  
ATOM   1597  N   ILE A  98      88.353  28.755  96.473  1.00 20.640          N  
ATOM   1598  CA  ILE A  98      89.010  29.511  97.540  1.00 20.680          C  
ATOM   1599  C   ILE A  98      90.358  29.952  96.998  1.00 20.060          C  
ATOM   1600  O   ILE A  98      90.783  31.086  97.193  1.00 20.020          O  
ATOM   1601  CB  ILE A  98      89.218  28.717  98.854  1.00 28.940          C  
ATOM   1602  CG1 ILE A  98      87.872  28.430  99.518  1.00 28.940          C  
ATOM   1603  CG2 ILE A  98      90.202  29.495  99.811  1.00 28.940          C  
ATOM   1604  CD1 ILE A  98      87.940  27.408 100.635  1.00 28.940          C  
ATOM   1605  H   ILE A  98      88.101  27.774  96.628  1.00 24.770          H  
ATOM   1606  HA  ILE A  98      88.406  30.387  97.771  1.00 24.820          H  
ATOM   1607  HB  ILE A  98      89.647  27.765  98.613  1.00 34.720          H  
ATOM   1608 1HG1 ILE A  98      87.472  29.350  99.922  1.00 34.720          H  
ATOM   1609 2HG1 ILE A  98      87.187  28.064  98.759  1.00 34.720          H  
ATOM   1610 1HG2 ILE A  98      90.379  28.930 100.713  1.00 34.720          H  
ATOM   1611 2HG2 ILE A  98      91.144  29.639  99.315  1.00 34.720          H  
ATOM   1612 3HG2 ILE A  98      89.797  30.463 100.076  1.00 34.720          H  
ATOM   1613 1HD1 ILE A  98      86.940  27.258 101.040  1.00 34.720          H  
ATOM   1614 2HD1 ILE A  98      88.316  26.467 100.243  1.00 34.720          H  
ATOM   1615 3HD1 ILE A  98      88.588  27.748 101.423  1.00 34.720          H  
ATOM   1616  N   LYS A  99      91.067  29.044  96.336  1.00 19.590          N  
ATOM   1617  CA  LYS A  99      92.359  29.466  95.782  1.00 19.050          C  
ATOM   1618  C   LYS A  99      92.173  30.640  94.842  1.00 19.010          C  
ATOM   1619  O   LYS A  99      92.854  31.667  94.971  1.00 18.880          O  
ATOM   1620  CB  LYS A  99      93.069  28.346  95.007  1.00 26.890          C  
ATOM   1621  CG  LYS A  99      94.447  28.763  94.388  1.00 26.890          C  
ATOM   1622  CD  LYS A  99      95.077  27.609  93.566  1.00 26.890          C  
ATOM   1623  CE  LYS A  99      96.488  27.952  92.971  1.00 26.890          C  
ATOM   1624  NZ  LYS A  99      96.448  29.010  91.894  1.00 26.890          N  
ATOM   1625  H   LYS A  99      90.670  28.097  96.246  1.00 23.510          H  
ATOM   1626  HA  LYS A  99      92.990  29.815  96.583  1.00 22.860          H  
ATOM   1627 1HB  LYS A  99      93.248  27.506  95.666  1.00 32.260          H  
ATOM   1628 2HB  LYS A  99      92.432  27.998  94.199  1.00 32.260          H  
ATOM   1629 1HG  LYS A  99      94.321  29.636  93.741  1.00 32.260          H  
ATOM   1630 2HG  LYS A  99      95.124  29.031  95.197  1.00 32.260          H  
ATOM   1631 1HD  LYS A  99      95.188  26.741  94.218  1.00 32.260          H  
ATOM   1632 2HD  LYS A  99      94.407  27.343  92.751  1.00 32.260          H  
ATOM   1633 1HE  LYS A  99      97.132  28.293  93.770  1.00 32.260          H  
ATOM   1634 2HE  LYS A  99      96.907  27.038  92.545  1.00 32.260          H  
ATOM   1635 1HZ  LYS A  99      97.392  29.186  91.537  1.00 32.260          H  
ATOM   1636 2HZ  LYS A  99      95.862  28.724  91.131  1.00 32.260          H  
ATOM   1637 3HZ  LYS A  99      96.073  29.888  92.270  1.00 32.260          H  
ATOM   1638  N   GLU A 100      91.246  30.490  93.899  1.00 19.150          N  
ATOM   1639  CA  GLU A 100      91.043  31.527  92.905  1.00 19.130          C  
ATOM   1640  C   GLU A 100      90.544  32.860  93.493  1.00 19.290          C  
ATOM   1641  O   GLU A 100      90.900  33.932  92.992  1.00 19.110          O  
ATOM   1642  CB  GLU A 100      90.128  31.017  91.783  1.00 26.790          C  
ATOM   1643  CG  GLU A 100      90.771  29.915  90.910  1.00 26.790          C  
ATOM   1644  CD  GLU A 100      89.958  29.494  89.674  1.00 26.790          C  
ATOM   1645  OE1 GLU A 100      88.847  29.922  89.523  1.00 26.790          O  
ATOM   1646  OE2 GLU A 100      90.499  28.795  88.845  1.00 26.790          O  
ATOM   1647  H   GLU A 100      90.717  29.611  93.857  1.00 22.980          H  
ATOM   1648  HA  GLU A 100      92.010  31.722  92.447  1.00 22.960          H  
ATOM   1649 1HB  GLU A 100      89.228  30.615  92.218  1.00 32.150          H  
ATOM   1650 2HB  GLU A 100      89.856  31.830  91.134  1.00 32.150          H  
ATOM   1651 1HG  GLU A 100      91.755  30.265  90.586  1.00 32.150          H  
ATOM   1652 2HG  GLU A 100      90.928  29.038  91.541  1.00 32.150          H  
ATOM   1653  N   ILE A 101      89.731  32.827  94.547  1.00 19.650          N  
ATOM   1654  CA  ILE A 101      89.215  34.068  95.110  1.00 19.840          C  
ATOM   1655  C   ILE A 101      90.372  34.777  95.833  1.00 19.930          C  
ATOM   1656  O   ILE A 101      90.492  35.998  95.759  1.00 20.270          O  
ATOM   1657  CB  ILE A 101      87.987  33.811  96.009  1.00 27.700          C  
ATOM   1658  CG1 ILE A 101      87.132  35.068  96.131  1.00 27.700          C  
ATOM   1659  CG2 ILE A 101      88.401  33.385  97.365  1.00 27.700          C  
ATOM   1660  CD1 ILE A 101      85.767  34.818  96.777  1.00 27.700          C  
ATOM   1661  H   ILE A 101      89.414  31.927  94.900  1.00 23.580          H  
ATOM   1662  HA  ILE A 101      88.887  34.712  94.302  1.00 23.810          H  
ATOM   1663  HB  ILE A 101      87.387  33.019  95.562  1.00 33.240          H  
ATOM   1664 1HG1 ILE A 101      87.665  35.812  96.688  1.00 33.240          H  
ATOM   1665 2HG1 ILE A 101      86.950  35.460  95.130  1.00 33.240          H  
ATOM   1666 1HG2 ILE A 101      87.545  33.172  97.929  1.00 33.240          H  
ATOM   1667 2HG2 ILE A 101      88.970  32.518  97.285  1.00 33.240          H  
ATOM   1668 3HG2 ILE A 101      88.974  34.155  97.861  1.00 33.240          H  
ATOM   1669 1HD1 ILE A 101      85.220  35.719  96.815  1.00 33.240          H  
ATOM   1670 2HD1 ILE A 101      85.220  34.085  96.185  1.00 33.240          H  
ATOM   1671 3HD1 ILE A 101      85.863  34.454  97.777  1.00 33.240          H  
ATOM   1672  N   VAL A 102      91.271  34.028  96.480  1.00 19.620          N  
ATOM   1673  CA  VAL A 102      92.429  34.654  97.114  1.00 19.780          C  
ATOM   1674  C   VAL A 102      93.252  35.403  96.068  1.00 19.310          C  
ATOM   1675  O   VAL A 102      93.741  36.511  96.333  1.00 19.800          O  
ATOM   1676  CB  VAL A 102      93.272  33.640  97.889  1.00 27.630          C  
ATOM   1677  CG1 VAL A 102      94.611  34.270  98.343  1.00 27.630          C  
ATOM   1678  CG2 VAL A 102      92.472  33.211  99.100  1.00 27.630          C  
ATOM   1679  H   VAL A 102      91.125  33.010  96.564  1.00 23.540          H  
ATOM   1680  HA  VAL A 102      92.067  35.378  97.841  1.00 23.740          H  
ATOM   1681  HB  VAL A 102      93.485  32.779  97.258  1.00 33.150          H  
ATOM   1682 1HG1 VAL A 102      95.185  33.560  98.912  1.00 33.150          H  
ATOM   1683 2HG1 VAL A 102      95.192  34.572  97.469  1.00 33.150          H  
ATOM   1684 3HG1 VAL A 102      94.413  35.128  98.951  1.00 33.150          H  
ATOM   1685 1HG2 VAL A 102      93.032  32.489  99.672  1.00 33.150          H  
ATOM   1686 2HG2 VAL A 102      92.262  34.080  99.712  1.00 33.150          H  
ATOM   1687 3HG2 VAL A 102      91.538  32.766  98.787  1.00 33.150          H  
ATOM   1688  N   GLU A 103      93.423  34.781  94.901  1.00 18.410          N  
ATOM   1689  CA  GLU A 103      94.121  35.429  93.802  1.00 18.000          C  
ATOM   1690  C   GLU A 103      93.359  36.705  93.386  1.00 18.880          C  
ATOM   1691  O   GLU A 103      93.968  37.749  93.145  1.00 19.190          O  
ATOM   1692  CB  GLU A 103      94.169  34.479  92.616  1.00 25.360          C  
ATOM   1693  CG  GLU A 103      94.999  33.257  92.799  1.00 25.360          C  
ATOM   1694  CD  GLU A 103      94.725  32.263  91.710  1.00 25.360          C  
ATOM   1695  OE1 GLU A 103      93.867  32.521  90.881  1.00 25.360          O  
ATOM   1696  OE2 GLU A 103      95.352  31.228  91.706  1.00 25.360          O  
ATOM   1697  H   GLU A 103      93.061  33.825  94.795  1.00 22.090          H  
ATOM   1698  HA  GLU A 103      95.128  35.692  94.125  1.00 21.600          H  
ATOM   1699 1HB  GLU A 103      93.182  34.158  92.385  1.00 30.440          H  
ATOM   1700 2HB  GLU A 103      94.544  35.008  91.748  1.00 30.440          H  
ATOM   1701 1HG  GLU A 103      96.053  33.536  92.780  1.00 30.440          H  
ATOM   1702 2HG  GLU A 103      94.788  32.811  93.766  1.00 30.440          H  
ATOM   1703  N   ALA A 104      92.012  36.637  93.350  1.00 19.370          N  
ATOM   1704  CA  ALA A 104      91.159  37.792  93.016  1.00 20.340          C  
ATOM   1705  C   ALA A 104      91.372  38.929  94.015  1.00 21.110          C  
ATOM   1706  O   ALA A 104      91.450  40.092  93.637  1.00 22.010          O  
ATOM   1707  CB  ALA A 104      89.691  37.413  92.991  1.00 28.090          C  
ATOM   1708  H   ALA A 104      91.578  35.720  93.494  1.00 23.240          H  
ATOM   1709  HA  ALA A 104      91.449  38.141  92.023  1.00 24.410          H  
ATOM   1710 1HB  ALA A 104      89.119  38.285  92.703  1.00 33.710          H  
ATOM   1711 2HB  ALA A 104      89.533  36.624  92.293  1.00 33.710          H  
ATOM   1712 3HB  ALA A 104      89.375  37.083  93.962  1.00 33.710          H  
ATOM   1713  N   PHE A 105      91.607  38.573  95.283  1.00 20.830          N  
ATOM   1714  CA  PHE A 105      91.848  39.544  96.356  1.00 21.600          C  
ATOM   1715  C   PHE A 105      93.280  40.102  96.295  1.00 22.470          C  
ATOM   1716  O   PHE A 105      93.694  40.861  97.177  1.00 23.400          O  
ATOM   1717  CB  PHE A 105      91.623  38.942  97.773  1.00 29.930          C  
ATOM   1718  CG  PHE A 105      90.163  38.707  98.270  1.00 29.930          C  
ATOM   1719  CD1 PHE A 105      89.624  37.427  98.418  1.00 29.930          C  
ATOM   1720  CD2 PHE A 105      89.356  39.775  98.634  1.00 29.930          C  
ATOM   1721  CE1 PHE A 105      88.348  37.239  98.905  1.00 29.930          C  
ATOM   1722  CE2 PHE A 105      88.070  39.570  99.118  1.00 29.930          C  
ATOM   1723  CZ  PHE A 105      87.572  38.306  99.256  1.00 29.930          C  
ATOM   1724  H   PHE A 105      91.503  37.580  95.509  1.00 25.000          H  
ATOM   1725  HA  PHE A 105      91.168  40.370  96.220  1.00 25.920          H  
ATOM   1726 1HB  PHE A 105      92.136  37.983  97.810  1.00 35.920          H  
ATOM   1727 2HB  PHE A 105      92.114  39.571  98.503  1.00 35.920          H  
ATOM   1728  HD1 PHE A 105      90.218  36.566  98.157  1.00 35.920          H  
ATOM   1729  HD2 PHE A 105      89.745  40.790  98.554  1.00 35.920          H  
ATOM   1730  HE1 PHE A 105      87.961  36.231  99.007  1.00 35.920          H  
ATOM   1731  HE2 PHE A 105      87.462  40.417  99.403  1.00 35.920          H  
ATOM   1732  HZ  PHE A 105      86.562  38.151  99.644  1.00 35.920          H  
ATOM   1733  N   ASN A 106      94.014  39.754  95.235  1.00 22.190          N  
ATOM   1734  CA  ASN A 106      95.358  40.185  94.926  1.00 22.880          C  
ATOM   1735  C   ASN A 106      96.388  39.832  95.969  1.00 23.960          C  
ATOM   1736  O   ASN A 106      97.273  40.634  96.276  1.00 24.850          O  
ATOM   1737  CB  ASN A 106      95.372  41.679  94.645  1.00 31.760          C  
ATOM   1738  CG  ASN A 106      96.598  42.116  93.863  1.00 31.760          C  
ATOM   1739  OD1 ASN A 106      97.147  41.337  93.067  1.00 31.760          O  
ATOM   1740  ND2 ASN A 106      97.024  43.341  94.066  1.00 31.760          N  
ATOM   1741  H   ASN A 106      93.634  39.092  94.557  1.00 26.630          H  
ATOM   1742  HA  ASN A 106      95.653  39.667  94.012  1.00 27.460          H  
ATOM   1743 1HB  ASN A 106      94.475  41.948  94.084  1.00 38.110          H  
ATOM   1744 2HB  ASN A 106      95.344  42.222  95.589  1.00 38.110          H  
ATOM   1745 1HD2 ASN A 106      97.827  43.684  93.575  1.00 38.110          H  
ATOM   1746 2HD2 ASN A 106      96.548  43.931  94.718  1.00 38.110          H  
ATOM   1747  N   ILE A 107      96.307  38.619  96.494  1.00 23.880          N  
ATOM   1748  CA  ILE A 107      97.319  38.167  97.414  1.00 24.860          C  
ATOM   1749  C   ILE A 107      98.210  37.258  96.581  1.00 24.620          C  
ATOM   1750  O   ILE A 107      97.735  36.219  96.127  1.00 24.480          O  
ATOM   1751  CB  ILE A 107      96.694  37.374  98.560  1.00 34.410          C  
ATOM   1752  CG1 ILE A 107      95.555  38.206  99.231  1.00 34.410          C  
ATOM   1753  CG2 ILE A 107      97.757  36.917  99.557  1.00 34.410          C  
ATOM   1754  CD1 ILE A 107      95.924  39.556  99.794  1.00 34.410          C  
ATOM   1755  H   ILE A 107      95.527  37.995  96.245  1.00 28.660          H  
ATOM   1756  HA  ILE A 107      97.867  39.006  97.815  1.00 29.830          H  
ATOM   1757  HB  ILE A 107      96.227  36.510  98.144  1.00 41.290          H  
ATOM   1758 1HG1 ILE A 107      94.764  38.354  98.494  1.00 41.290          H  
ATOM   1759 2HG1 ILE A 107      95.166  37.627 100.031  1.00 41.290          H  
ATOM   1760 1HG2 ILE A 107      97.278  36.334 100.336  1.00 41.290          H  
ATOM   1761 2HG2 ILE A 107      98.503  36.296  99.045  1.00 41.290          H  
ATOM   1762 3HG2 ILE A 107      98.255  37.774 100.000  1.00 41.290          H  
ATOM   1763 1HD1 ILE A 107      95.033  40.012 100.228  1.00 41.290          H  
ATOM   1764 2HD1 ILE A 107      96.684  39.455 100.562  1.00 41.290          H  
ATOM   1765 3HD1 ILE A 107      96.293  40.206  99.000  1.00 41.290          H  
ATOM   1766  N   PRO A 108      99.487  37.582  96.327  1.00 24.610          N  
ATOM   1767  CA  PRO A 108     100.333  36.777  95.479  1.00 24.440          C  
ATOM   1768  C   PRO A 108     100.283  35.361  95.987  1.00 24.060          C  
ATOM   1769  O   PRO A 108     100.520  35.129  97.168  1.00 24.790          O  
ATOM   1770  CB  PRO A 108     101.710  37.419  95.681  1.00 36.660          C  
ATOM   1771  CG  PRO A 108     101.403  38.858  96.024  1.00 36.660          C  
ATOM   1772  CD  PRO A 108     100.136  38.789  96.880  1.00 36.660          C  
ATOM   1773  HA  PRO A 108      99.993  36.848  94.432  1.00 29.330          H  
ATOM   1774 1HB  PRO A 108     102.256  36.908  96.482  1.00 43.990          H  
ATOM   1775 2HB  PRO A 108     102.320  37.328  94.771  1.00 43.990          H  
ATOM   1776 1HG  PRO A 108     102.258  39.306  96.563  1.00 43.990          H  
ATOM   1777 2HG  PRO A 108     101.270  39.441  95.097  1.00 43.990          H  
ATOM   1778 1HD  PRO A 108     100.386  38.656  97.947  1.00 43.990          H  
ATOM   1779 2HD  PRO A 108      99.551  39.698  96.683  1.00 43.990          H  
ATOM   1780  N   ILE A 109     100.100  34.400  95.089  1.00 23.030          N  
ATOM   1781  CA  ILE A 109     100.013  33.017  95.532  1.00 22.750          C  
ATOM   1782  C   ILE A 109     101.375  32.590  96.099  1.00 23.850          C  
ATOM   1783  O   ILE A 109     101.453  31.812  97.034  1.00 24.230          O  
ATOM   1784  CB  ILE A 109      99.542  32.107  94.358  1.00 31.960          C  
ATOM   1785  CG1 ILE A 109      98.976  30.796  94.820  1.00 31.960          C  
ATOM   1786  CG2 ILE A 109     100.645  31.805  93.430  1.00 31.960          C  
ATOM   1787  CD1 ILE A 109      97.648  30.898  95.539  1.00 31.960          C  
ATOM   1788  H   ILE A 109      99.881  34.645  94.134  1.00 27.640          H  
ATOM   1789  HA  ILE A 109      99.289  32.971  96.337  1.00 27.300          H  
ATOM   1790  HB  ILE A 109      98.759  32.632  93.812  1.00 38.350          H  
ATOM   1791 1HG1 ILE A 109      98.849  30.150  93.955  1.00 38.350          H  
ATOM   1792 2HG1 ILE A 109      99.683  30.343  95.484  1.00 38.350          H  
ATOM   1793 1HG2 ILE A 109     100.263  31.204  92.607  1.00 38.350          H  
ATOM   1794 2HG2 ILE A 109     101.011  32.725  93.066  1.00 38.350          H  
ATOM   1795 3HG2 ILE A 109     101.439  31.250  93.929  1.00 38.350          H  
ATOM   1796 1HD1 ILE A 109      97.329  29.907  95.817  1.00 38.350          H  
ATOM   1797 2HD1 ILE A 109      97.728  31.504  96.429  1.00 38.350          H  
ATOM   1798 3HD1 ILE A 109      96.905  31.340  94.871  1.00 38.350          H  
ATOM   1799  N   LEU A 110     102.452  33.180  95.580  1.00 24.450          N  
ATOM   1800  CA  LEU A 110     103.827  32.939  96.023  1.00 25.530          C  
ATOM   1801  C   LEU A 110     104.039  33.205  97.508  1.00 26.740          C  
ATOM   1802  O   LEU A 110     104.946  32.641  98.122  1.00 27.670          O  
ATOM   1803  CB  LEU A 110     104.814  33.824  95.227  1.00 35.310          C  
ATOM   1804  CG  LEU A 110     106.355  33.711  95.581  1.00 35.310          C  
ATOM   1805  CD1 LEU A 110     106.843  32.296  95.390  1.00 35.310          C  
ATOM   1806  CD2 LEU A 110     107.164  34.656  94.670  1.00 35.310          C  
ATOM   1807  H   LEU A 110     102.311  33.806  94.804  1.00 29.340          H  
ATOM   1808  HA  LEU A 110     104.049  31.890  95.827  1.00 30.640          H  
ATOM   1809 1HB  LEU A 110     104.716  33.585  94.191  1.00 42.370          H  
ATOM   1810 2HB  LEU A 110     104.523  34.868  95.365  1.00 42.370          H  
ATOM   1811  HG  LEU A 110     106.506  33.994  96.610  1.00 42.370          H  
ATOM   1812 1HD1 LEU A 110     107.903  32.238  95.629  1.00 42.370          H  
ATOM   1813 2HD1 LEU A 110     106.300  31.609  96.040  1.00 42.370          H  
ATOM   1814 3HD1 LEU A 110     106.682  32.034  94.390  1.00 42.370          H  
ATOM   1815 1HD2 LEU A 110     108.226  34.586  94.921  1.00 42.370          H  
ATOM   1816 2HD2 LEU A 110     107.022  34.367  93.632  1.00 42.370          H  
ATOM   1817 3HD2 LEU A 110     106.824  35.684  94.816  1.00 42.370          H  
ATOM   1818  N   GLU A 111     103.290  34.150  98.070  1.00 26.760          N  
ATOM   1819  CA  GLU A 111     103.483  34.526  99.455  1.00 27.840          C  
ATOM   1820  C   GLU A 111     102.622  33.688 100.411  1.00 27.700          C  
ATOM   1821  O   GLU A 111     102.664  33.889 101.629  1.00 28.670          O  
ATOM   1822  CB  GLU A 111     103.239  36.031  99.599  1.00 38.540          C  
ATOM   1823  CG  GLU A 111     104.283  36.878  98.809  1.00 38.540          C  
ATOM   1824  CD  GLU A 111     104.065  38.376  98.879  1.00 38.540          C  
ATOM   1825  OE1 GLU A 111     103.217  38.809  99.619  1.00 38.540          O  
ATOM   1826  OE2 GLU A 111     104.736  39.085  98.159  1.00 38.540          O  
ATOM   1827  H   GLU A 111     102.514  34.582  97.562  1.00 32.110          H  
ATOM   1828  HA  GLU A 111     104.525  34.344  99.710  1.00 33.410          H  
ATOM   1829 1HB  GLU A 111     102.241  36.276  99.223  1.00 46.250          H  
ATOM   1830 2HB  GLU A 111     103.281  36.317 100.648  1.00 46.250          H  
ATOM   1831 1HG  GLU A 111     105.272  36.656  99.209  1.00 46.250          H  
ATOM   1832 2HG  GLU A 111     104.281  36.562  97.766  1.00 46.250          H  
ATOM   1833  N   MET A 112     101.829  32.763  99.860  1.00 26.490          N  
ATOM   1834  CA  MET A 112     100.994  31.883 100.656  1.00 26.260          C  
ATOM   1835  C   MET A 112     101.815  30.645 100.992  1.00 26.590          C  
ATOM   1836  O   MET A 112     102.501  30.088 100.125  1.00 26.710          O  
ATOM   1837  CB  MET A 112      99.713  31.538  99.891  1.00 36.860          C  
ATOM   1838  CG  MET A 112      98.829  32.745  99.569  1.00 36.860          C  
ATOM   1839  SD  MET A 112      98.274  33.591 101.041  1.00 36.860          S  
ATOM   1840  CE  MET A 112      97.135  32.418 101.729  1.00 36.860          C  
ATOM   1841  H   MET A 112     101.834  32.628  98.847  1.00 31.790          H  
ATOM   1842  HA  MET A 112     100.736  32.377 101.590  1.00 31.510          H  
ATOM   1843 1HB  MET A 112      99.989  31.144  98.930  1.00 44.230          H  
ATOM   1844 2HB  MET A 112      99.152  30.767 100.409  1.00 44.230          H  
ATOM   1845 1HG  MET A 112      99.400  33.453  98.960  1.00 44.230          H  
ATOM   1846 2HG  MET A 112      97.965  32.433  98.992  1.00 44.230          H  
ATOM   1847 1HE  MET A 112      96.752  32.806 102.658  1.00 44.230          H  
ATOM   1848 2HE  MET A 112      96.312  32.258 101.052  1.00 44.230          H  
ATOM   1849 3HE  MET A 112      97.636  31.483 101.918  1.00 44.230          H  
ATOM   1850  N   GLU A 113     101.740  30.196 102.236  1.00 26.890          N  
ATOM   1851  CA  GLU A 113     102.530  29.044 102.628  1.00 27.350          C  
ATOM   1852  C   GLU A 113     102.178  27.835 101.775  1.00 27.450          C  
ATOM   1853  O   GLU A 113     101.013  27.579 101.472  1.00 27.380          O  
ATOM   1854  CB  GLU A 113     102.360  28.728 104.119  1.00 38.110          C  
ATOM   1855  CG  GLU A 113     102.918  29.824 105.063  1.00 38.110          C  
ATOM   1856  CD  GLU A 113     102.823  29.470 106.543  1.00 38.110          C  
ATOM   1857  OE1 GLU A 113     103.164  28.359 106.890  1.00 38.110          O  
ATOM   1858  OE2 GLU A 113     102.436  30.307 107.322  1.00 38.110          O  
ATOM   1859  H   GLU A 113     101.169  30.683 102.914  1.00 32.270          H  
ATOM   1860  HA  GLU A 113     103.581  29.278 102.457  1.00 32.820          H  
ATOM   1861 1HB  GLU A 113     101.328  28.548 104.349  1.00 45.730          H  
ATOM   1862 2HB  GLU A 113     102.893  27.806 104.348  1.00 45.730          H  
ATOM   1863 1HG  GLU A 113     103.962  30.001 104.812  1.00 45.730          H  
ATOM   1864 2HG  GLU A 113     102.375  30.749 104.883  1.00 45.730          H  
ATOM   1865  N   GLY A 114     103.219  27.108 101.376  1.00 27.660          N  
ATOM   1866  CA  GLY A 114     103.098  25.908 100.559  1.00 27.810          C  
ATOM   1867  C   GLY A 114     103.290  26.144  99.054  1.00 27.600          C  
ATOM   1868  O   GLY A 114     103.488  25.180  98.317  1.00 27.800          O  
ATOM   1869  H   GLY A 114     104.142  27.404 101.661  1.00 33.190          H  
ATOM   1870 1HA  GLY A 114     103.832  25.177 100.899  1.00 33.370          H  
ATOM   1871 2HA  GLY A 114     102.124  25.465 100.730  1.00 33.370          H  
ATOM   1872  N   TYR A 115     103.295  27.403  98.600  1.00 27.260          N  
ATOM   1873  CA  TYR A 115     103.467  27.686  97.166  1.00 27.070          C  
ATOM   1874  C   TYR A 115     104.857  28.124  96.753  1.00 27.330          C  
ATOM   1875  O   TYR A 115     105.603  28.717  97.537  1.00 27.430          O  
ATOM   1876  CB  TYR A 115     102.495  28.740  96.699  1.00 37.970          C  
ATOM   1877  CG  TYR A 115     101.119  28.280  96.633  1.00 37.970          C  
ATOM   1878  CD1 TYR A 115     100.240  28.558  97.634  1.00 37.970          C  
ATOM   1879  CD2 TYR A 115     100.732  27.564  95.541  1.00 37.970          C  
ATOM   1880  CE1 TYR A 115      98.953  28.142  97.521  1.00 37.970          C  
ATOM   1881  CE2 TYR A 115      99.472  27.125  95.420  1.00 37.970          C  
ATOM   1882  CZ  TYR A 115      98.571  27.406  96.383  1.00 37.970          C  
ATOM   1883  OH  TYR A 115      97.300  26.950  96.225  1.00 37.970          O  
ATOM   1884  H   TYR A 115     103.126  28.190  99.240  1.00 32.710          H  
ATOM   1885  HA  TYR A 115     103.255  26.768  96.613  1.00 32.480          H  
ATOM   1886 1HB  TYR A 115     102.540  29.589  97.382  1.00 45.570          H  
ATOM   1887 2HB  TYR A 115     102.785  29.101  95.710  1.00 45.570          H  
ATOM   1888  HD1 TYR A 115     100.570  29.115  98.498  1.00 45.570          H  
ATOM   1889  HD2 TYR A 115     101.448  27.349  94.769  1.00 45.570          H  
ATOM   1890  HE1 TYR A 115      98.245  28.378  98.309  1.00 45.570          H  
ATOM   1891  HE2 TYR A 115      99.176  26.553  94.544  1.00 45.570          H  
ATOM   1892  HH  TYR A 115      97.295  26.255  95.520  1.00 45.570          H  
ATOM   1893  N   GLU A 116     105.205  27.832  95.493  1.00 27.440          N  
ATOM   1894  CA  GLU A 116     106.492  28.257  94.949  1.00 27.740          C  
ATOM   1895  C   GLU A 116     106.363  29.206  93.755  1.00 26.950          C  
ATOM   1896  O   GLU A 116     105.272  29.464  93.236  1.00 26.130          O  
ATOM   1897  CB  GLU A 116     107.332  27.035  94.547  1.00 38.720          C  
ATOM   1898  CG  GLU A 116     107.703  26.107  95.710  1.00 38.720          C  
ATOM   1899  CD  GLU A 116     108.577  24.939  95.287  1.00 38.720          C  
ATOM   1900  OE1 GLU A 116     108.853  24.829  94.115  1.00 38.720          O  
ATOM   1901  OE2 GLU A 116     108.966  24.168  96.134  1.00 38.720          O  
ATOM   1902  H   GLU A 116     104.548  27.302  94.889  1.00 32.930          H  
ATOM   1903  HA  GLU A 116     107.030  28.791  95.731  1.00 33.290          H  
ATOM   1904 1HB  GLU A 116     106.776  26.446  93.813  1.00 46.460          H  
ATOM   1905 2HB  GLU A 116     108.255  27.356  94.076  1.00 46.460          H  
ATOM   1906 1HG  GLU A 116     108.225  26.687  96.470  1.00 46.460          H  
ATOM   1907 2HG  GLU A 116     106.785  25.724  96.157  1.00 46.460          H  
ATOM   1908  N   ALA A 117     107.510  29.680  93.278  1.00 27.210          N  
ATOM   1909  CA  ALA A 117     107.577  30.580  92.131  1.00 26.590          C  
ATOM   1910  C   ALA A 117     106.972  29.963  90.875  1.00 25.220          C  
ATOM   1911  O   ALA A 117     106.350  30.651  90.067  1.00 24.440          O  
ATOM   1912  CB  ALA A 117     108.989  30.958  91.916  1.00 37.470          C  
ATOM   1913  H   ALA A 117     108.367  29.422  93.750  1.00 32.650          H  
ATOM   1914  HA  ALA A 117     107.025  31.475  92.355  1.00 31.910          H  
ATOM   1915 1HB  ALA A 117     109.054  31.642  91.085  1.00 44.970          H  
ATOM   1916 2HB  ALA A 117     109.340  31.420  92.807  1.00 44.970          H  
ATOM   1917 3HB  ALA A 117     109.549  30.070  91.725  1.00 44.970          H  
ATOM   1918  N   ASP A 118     107.130  28.661  90.719  1.00 24.900          N  
ATOM   1919  CA  ASP A 118     106.587  27.973  89.567  1.00 23.610          C  
ATOM   1920  C   ASP A 118     105.045  28.062  89.537  1.00 22.790          C  
ATOM   1921  O   ASP A 118     104.438  28.111  88.452  1.00 21.680          O  
ATOM   1922  CB  ASP A 118     107.068  26.522  89.590  1.00 33.570          C  
ATOM   1923  CG  ASP A 118     106.846  25.725  88.296  1.00 33.570          C  
ATOM   1924  OD1 ASP A 118     107.386  26.045  87.249  1.00 33.570          O  
ATOM   1925  OD2 ASP A 118     106.159  24.726  88.353  1.00 33.570          O  
ATOM   1926  H   ASP A 118     107.661  28.133  91.397  1.00 29.880          H  
ATOM   1927  HA  ASP A 118     106.975  28.453  88.667  1.00 28.330          H  
ATOM   1928 1HB  ASP A 118     108.133  26.509  89.819  1.00 40.280          H  
ATOM   1929 2HB  ASP A 118     106.559  25.998  90.407  1.00 40.280          H  
ATOM   1930  N   ASP A 119     104.406  28.140  90.722  1.00 23.350          N  
ATOM   1931  CA  ASP A 119     102.964  28.145  90.780  1.00 22.600          C  
ATOM   1932  C   ASP A 119     102.484  29.543  90.486  1.00 22.170          C  
ATOM   1933  O   ASP A 119     101.469  29.721  89.798  1.00 21.140          O  
ATOM   1934  CB  ASP A 119     102.485  27.768  92.184  1.00 31.940          C  
ATOM   1935  CG  ASP A 119     102.846  26.353  92.617  1.00 31.940          C  
ATOM   1936  OD1 ASP A 119     102.502  25.406  91.949  1.00 31.940          O  
ATOM   1937  OD2 ASP A 119     103.458  26.239  93.675  1.00 31.940          O  
ATOM   1938  H   ASP A 119     104.907  28.178  91.607  1.00 28.020          H  
ATOM   1939  HA  ASP A 119     102.566  27.454  90.036  1.00 27.120          H  
ATOM   1940 1HB  ASP A 119     102.910  28.469  92.903  1.00 38.330          H  
ATOM   1941 2HB  ASP A 119     101.403  27.878  92.234  1.00 38.330          H  
ATOM   1942  N   ILE A 120     103.217  30.551  90.966  1.00 22.980          N  
ATOM   1943  CA  ILE A 120     102.768  31.902  90.679  1.00 22.700          C  
ATOM   1944  C   ILE A 120     102.846  32.233  89.208  1.00 21.800          C  
ATOM   1945  O   ILE A 120     101.970  32.925  88.706  1.00 21.010          O  
ATOM   1946  CB  ILE A 120     103.404  32.975  91.573  1.00 31.890          C  
ATOM   1947  CG1 ILE A 120     102.596  34.314  91.396  1.00 31.890          C  
ATOM   1948  CG2 ILE A 120     104.836  33.146  91.261  1.00 31.890          C  
ATOM   1949  CD1 ILE A 120     102.769  35.344  92.487  1.00 31.890          C  
ATOM   1950  H   ILE A 120     104.023  30.345  91.571  1.00 27.580          H  
ATOM   1951  HA  ILE A 120     101.726  31.938  90.933  1.00 27.240          H  
ATOM   1952  HB  ILE A 120     103.319  32.659  92.601  1.00 38.270          H  
ATOM   1953 1HG1 ILE A 120     102.931  34.774  90.471  1.00 38.270          H  
ATOM   1954 2HG1 ILE A 120     101.537  34.086  91.295  1.00 38.270          H  
ATOM   1955 1HG2 ILE A 120     105.269  33.848  91.913  1.00 38.270          H  
ATOM   1956 2HG2 ILE A 120     105.282  32.229  91.412  1.00 38.270          H  
ATOM   1957 3HG2 ILE A 120     104.989  33.464  90.236  1.00 38.270          H  
ATOM   1958 1HD1 ILE A 120     102.183  36.234  92.237  1.00 38.270          H  
ATOM   1959 2HD1 ILE A 120     102.422  34.951  93.413  1.00 38.270          H  
ATOM   1960 3HD1 ILE A 120     103.773  35.626  92.599  1.00 38.270          H  
ATOM   1961  N   ILE A 121     103.838  31.730  88.486  1.00 21.910          N  
ATOM   1962  CA  ILE A 121     103.849  32.065  87.072  1.00 21.150          C  
ATOM   1963  C   ILE A 121     102.642  31.447  86.354  1.00 19.790          C  
ATOM   1964  O   ILE A 121     101.987  32.130  85.553  1.00 18.970          O  
ATOM   1965  CB  ILE A 121     105.183  31.676  86.404  1.00 29.910          C  
ATOM   1966  CG1 ILE A 121     106.363  32.486  87.065  1.00 29.910          C  
ATOM   1967  CG2 ILE A 121     105.133  31.921  84.878  1.00 29.910          C  
ATOM   1968  CD1 ILE A 121     106.259  34.011  87.014  1.00 29.910          C  
ATOM   1969  H   ILE A 121     104.589  31.185  88.934  1.00 26.290          H  
ATOM   1970  HA  ILE A 121     103.724  33.135  86.974  1.00 25.380          H  
ATOM   1971  HB  ILE A 121     105.381  30.616  86.597  1.00 35.900          H  
ATOM   1972 1HG1 ILE A 121     106.443  32.193  88.109  1.00 35.900          H  
ATOM   1973 2HG1 ILE A 121     107.287  32.197  86.563  1.00 35.900          H  
ATOM   1974 1HG2 ILE A 121     106.087  31.631  84.436  1.00 35.900          H  
ATOM   1975 2HG2 ILE A 121     104.341  31.325  84.430  1.00 35.900          H  
ATOM   1976 3HG2 ILE A 121     104.943  32.970  84.670  1.00 35.900          H  
ATOM   1977 1HD1 ILE A 121     107.111  34.422  87.491  1.00 35.900          H  
ATOM   1978 2HD1 ILE A 121     106.213  34.356  85.991  1.00 35.900          H  
ATOM   1979 3HD1 ILE A 121     105.388  34.344  87.542  1.00 35.900          H  
ATOM   1980  N   GLY A 122     102.332  30.169  86.623  1.00 19.570          N  
ATOM   1981  CA  GLY A 122     101.160  29.569  85.981  1.00 18.350          C  
ATOM   1982  C   GLY A 122      99.873  30.316  86.374  1.00 17.790          C  
ATOM   1983  O   GLY A 122      98.975  30.534  85.542  1.00 16.700          O  
ATOM   1984  H   GLY A 122     102.907  29.616  87.273  1.00 23.480          H  
ATOM   1985 1HA  GLY A 122     101.287  29.592  84.900  1.00 22.020          H  
ATOM   1986 2HA  GLY A 122     101.085  28.523  86.278  1.00 22.020          H  
ATOM   1987  N   THR A 123      99.817  30.731  87.645  1.00 18.560          N  
ATOM   1988  CA  THR A 123      98.697  31.459  88.208  1.00 18.150          C  
ATOM   1989  C   THR A 123      98.496  32.802  87.540  1.00 17.680          C  
ATOM   1990  O   THR A 123      97.365  33.141  87.191  1.00 16.690          O  
ATOM   1991  CB  THR A 123      98.888  31.661  89.723  1.00 25.570          C  
ATOM   1992  OG1 THR A 123      98.908  30.360  90.390  1.00 25.570          O  
ATOM   1993  CG2 THR A 123      97.802  32.527  90.280  1.00 25.570          C  
ATOM   1994  H   THR A 123     100.587  30.495  88.271  1.00 22.270          H  
ATOM   1995  HA  THR A 123      97.794  30.871  88.053  1.00 21.780          H  
ATOM   1996  HB  THR A 123      99.820  32.148  89.898  1.00 30.690          H  
ATOM   1997  HG1 THR A 123      99.734  29.895  90.121  1.00 30.690          H  
ATOM   1998 1HG2 THR A 123      97.951  32.648  91.348  1.00 30.690          H  
ATOM   1999 2HG2 THR A 123      97.796  33.506  89.810  1.00 30.690          H  
ATOM   2000 3HG2 THR A 123      96.869  32.039  90.087  1.00 30.690          H  
ATOM   2001  N   LEU A 124      99.572  33.572  87.361  1.00 18.460          N  
ATOM   2002  CA  LEU A 124      99.471  34.877  86.735  1.00 18.270          C  
ATOM   2003  C   LEU A 124      98.969  34.747  85.327  1.00 17.200          C  
ATOM   2004  O   LEU A 124      98.144  35.550  84.885  1.00 16.560          O  
ATOM   2005  CB  LEU A 124     100.831  35.564  86.710  1.00 25.650          C  
ATOM   2006  CG  LEU A 124     101.388  36.028  88.051  1.00 25.650          C  
ATOM   2007  CD1 LEU A 124     102.812  36.414  87.855  1.00 25.650          C  
ATOM   2008  CD2 LEU A 124     100.605  37.218  88.588  1.00 25.650          C  
ATOM   2009  H   LEU A 124     100.474  33.249  87.713  1.00 22.150          H  
ATOM   2010  HA  LEU A 124      98.760  35.472  87.295  1.00 21.920          H  
ATOM   2011 1HB  LEU A 124     101.552  34.858  86.285  1.00 30.780          H  
ATOM   2012 2HB  LEU A 124     100.768  36.427  86.058  1.00 30.780          H  
ATOM   2013  HG  LEU A 124     101.333  35.230  88.765  1.00 30.780          H  
ATOM   2014 1HD1 LEU A 124     103.195  36.724  88.781  1.00 30.780          H  
ATOM   2015 2HD1 LEU A 124     103.369  35.560  87.497  1.00 30.780          H  
ATOM   2016 3HD1 LEU A 124     102.891  37.215  87.148  1.00 30.780          H  
ATOM   2017 1HD2 LEU A 124     101.039  37.525  89.541  1.00 30.780          H  
ATOM   2018 2HD2 LEU A 124     100.661  38.042  87.883  1.00 30.780          H  
ATOM   2019 3HD2 LEU A 124      99.569  36.950  88.748  1.00 30.780          H  
ATOM   2020  N   ALA A 125      99.417  33.725  84.597  1.00 17.020          N  
ATOM   2021  CA  ALA A 125      98.931  33.614  83.235  1.00 16.060          C  
ATOM   2022  C   ALA A 125      97.408  33.517  83.231  1.00 14.830          C  
ATOM   2023  O   ALA A 125      96.730  34.250  82.502  1.00 14.150          O  
ATOM   2024  CB  ALA A 125      99.534  32.397  82.565  1.00 22.870          C  
ATOM   2025  H   ALA A 125     100.136  33.088  84.963  1.00 20.420          H  
ATOM   2026  HA  ALA A 125      99.222  34.495  82.695  1.00 19.270          H  
ATOM   2027 1HB  ALA A 125      99.173  32.331  81.540  1.00 27.440          H  
ATOM   2028 2HB  ALA A 125     100.620  32.486  82.568  1.00 27.440          H  
ATOM   2029 3HB  ALA A 125      99.244  31.500  83.114  1.00 27.440          H  
ATOM   2030  N   LYS A 126      96.863  32.674  84.110  1.00 14.680          N  
ATOM   2031  CA  LYS A 126      95.419  32.513  84.164  1.00 13.610          C  
ATOM   2032  C   LYS A 126      94.709  33.738  84.724  1.00 13.430          C  
ATOM   2033  O   LYS A 126      93.650  34.142  84.210  1.00 12.450          O  
ATOM   2034  CB  LYS A 126      95.056  31.286  84.999  1.00 19.480          C  
ATOM   2035  CG  LYS A 126      95.403  29.958  84.343  1.00 19.480          C  
ATOM   2036  CD  LYS A 126      95.006  28.775  85.230  1.00 19.480          C  
ATOM   2037  CE  LYS A 126      95.307  27.447  84.546  1.00 19.480          C  
ATOM   2038  NZ  LYS A 126      94.923  26.282  85.392  1.00 19.480          N  
ATOM   2039  H   LYS A 126      97.485  32.094  84.695  1.00 17.620          H  
ATOM   2040  HA  LYS A 126      95.062  32.357  83.145  1.00 16.330          H  
ATOM   2041 1HB  LYS A 126      95.596  31.334  85.951  1.00 23.380          H  
ATOM   2042 2HB  LYS A 126      93.992  31.297  85.222  1.00 23.380          H  
ATOM   2043 1HG  LYS A 126      94.886  29.883  83.385  1.00 23.380          H  
ATOM   2044 2HG  LYS A 126      96.478  29.921  84.161  1.00 23.380          H  
ATOM   2045 1HD  LYS A 126      95.568  28.824  86.166  1.00 23.380          H  
ATOM   2046 2HD  LYS A 126      93.942  28.825  85.460  1.00 23.380          H  
ATOM   2047 1HE  LYS A 126      94.754  27.400  83.611  1.00 23.380          H  
ATOM   2048 2HE  LYS A 126      96.374  27.390  84.332  1.00 23.380          H  
ATOM   2049 1HZ  LYS A 126      95.134  25.427  84.900  1.00 23.380          H  
ATOM   2050 2HZ  LYS A 126      95.442  26.296  86.278  1.00 23.380          H  
ATOM   2051 3HZ  LYS A 126      93.933  26.319  85.590  1.00 23.380          H  
ATOM   2052  N   LYS A 127      95.269  34.333  85.771  1.00 14.400          N  
ATOM   2053  CA  LYS A 127      94.670  35.472  86.418  1.00 14.280          C  
ATOM   2054  C   LYS A 127      94.549  36.637  85.454  1.00 13.990          C  
ATOM   2055  O   LYS A 127      93.495  37.255  85.359  1.00 13.210          O  
ATOM   2056  CB  LYS A 127      95.456  35.891  87.671  1.00 20.040          C  
ATOM   2057  CG  LYS A 127      94.783  37.010  88.477  1.00 20.040          C  
ATOM   2058  CD  LYS A 127      95.445  37.251  89.857  1.00 20.040          C  
ATOM   2059  CE  LYS A 127      96.503  38.359  89.830  1.00 20.040          C  
ATOM   2060  NZ  LYS A 127      95.880  39.736  89.777  1.00 20.040          N  
ATOM   2061  H   LYS A 127      96.136  33.948  86.153  1.00 17.280          H  
ATOM   2062  HA  LYS A 127      93.658  35.207  86.726  1.00 17.140          H  
ATOM   2063 1HB  LYS A 127      95.593  35.021  88.320  1.00 24.050          H  
ATOM   2064 2HB  LYS A 127      96.445  36.231  87.372  1.00 24.050          H  
ATOM   2065 1HG  LYS A 127      94.847  37.924  87.895  1.00 24.050          H  
ATOM   2066 2HG  LYS A 127      93.735  36.778  88.615  1.00 24.050          H  
ATOM   2067 1HD  LYS A 127      94.669  37.533  90.573  1.00 24.050          H  
ATOM   2068 2HD  LYS A 127      95.912  36.331  90.202  1.00 24.050          H  
ATOM   2069 1HE  LYS A 127      97.114  38.285  90.728  1.00 24.050          H  
ATOM   2070 2HE  LYS A 127      97.141  38.226  88.955  1.00 24.050          H  
ATOM   2071 1HZ  LYS A 127      96.601  40.435  89.764  1.00 24.050          H  
ATOM   2072 2HZ  LYS A 127      95.298  39.836  88.932  1.00 24.050          H  
ATOM   2073 3HZ  LYS A 127      95.278  39.898  90.576  1.00 24.050          H  
ATOM   2074  N   ALA A 128      95.654  36.968  84.766  1.00 14.720          N  
ATOM   2075  CA  ALA A 128      95.627  38.093  83.861  1.00 14.760          C  
ATOM   2076  C   ALA A 128      94.581  37.884  82.766  1.00 13.600          C  
ATOM   2077  O   ALA A 128      93.856  38.822  82.424  1.00 13.360          O  
ATOM   2078  CB  ALA A 128      96.997  38.300  83.252  1.00 20.650          C  
ATOM   2079  H   ALA A 128      96.510  36.423  84.868  1.00 17.660          H  
ATOM   2080  HA  ALA A 128      95.349  38.980  84.428  1.00 17.710          H  
ATOM   2081 1HB  ALA A 128      96.991  39.163  82.586  1.00 24.780          H  
ATOM   2082 2HB  ALA A 128      97.736  38.463  84.043  1.00 24.780          H  
ATOM   2083 3HB  ALA A 128      97.249  37.410  82.702  1.00 24.780          H  
ATOM   2084  N   GLU A 129      94.467  36.649  82.227  1.00 12.920          N  
ATOM   2085  CA  GLU A 129      93.476  36.411  81.179  1.00 11.810          C  
ATOM   2086  C   GLU A 129      92.038  36.603  81.659  1.00 10.920          C  
ATOM   2087  O   GLU A 129      91.227  37.206  80.949  1.00 10.420          O  
ATOM   2088  CB  GLU A 129      93.636  34.998  80.611  1.00 16.980          C  
ATOM   2089  CG  GLU A 129      94.890  34.785  79.766  1.00 16.980          C  
ATOM   2090  CD  GLU A 129      95.053  33.354  79.309  1.00 16.980          C  
ATOM   2091  OE1 GLU A 129      94.263  32.531  79.713  1.00 16.980          O  
ATOM   2092  OE2 GLU A 129      95.965  33.088  78.561  1.00 16.980          O  
ATOM   2093  H   GLU A 129      95.110  35.896  82.495  1.00 15.500          H  
ATOM   2094  HA  GLU A 129      93.661  37.121  80.376  1.00 14.170          H  
ATOM   2095 1HB  GLU A 129      93.672  34.285  81.438  1.00 20.370          H  
ATOM   2096 2HB  GLU A 129      92.765  34.749  80.003  1.00 20.370          H  
ATOM   2097 1HG  GLU A 129      94.836  35.430  78.893  1.00 20.370          H  
ATOM   2098 2HG  GLU A 129      95.760  35.083  80.343  1.00 20.370          H  
ATOM   2099  N   LYS A 130      91.730  36.137  82.875  1.00 10.850          N  
ATOM   2100  CA  LYS A 130      90.384  36.279  83.431  1.00 10.020          C  
ATOM   2101  C   LYS A 130      90.041  37.732  83.770  1.00 10.420          C  
ATOM   2102  O   LYS A 130      88.940  38.223  83.470  1.00  9.770          O  
ATOM   2103  CB  LYS A 130      90.238  35.391  84.665  1.00 14.360          C  
ATOM   2104  CG  LYS A 130      90.179  33.892  84.353  1.00 14.360          C  
ATOM   2105  CD  LYS A 130      90.072  33.070  85.628  1.00 14.360          C  
ATOM   2106  CE  LYS A 130      90.000  31.560  85.348  1.00 14.360          C  
ATOM   2107  NZ  LYS A 130      89.925  30.780  86.621  1.00 14.360          N  
ATOM   2108  H   LYS A 130      92.446  35.611  83.393  1.00 13.020          H  
ATOM   2109  HA  LYS A 130      89.675  35.941  82.678  1.00 12.020          H  
ATOM   2110 1HB  LYS A 130      91.107  35.552  85.308  1.00 17.230          H  
ATOM   2111 2HB  LYS A 130      89.358  35.673  85.236  1.00 17.230          H  
ATOM   2112 1HG  LYS A 130      89.316  33.693  83.718  1.00 17.230          H  
ATOM   2113 2HG  LYS A 130      91.082  33.603  83.812  1.00 17.230          H  
ATOM   2114 1HD  LYS A 130      90.947  33.266  86.246  1.00 17.230          H  
ATOM   2115 2HD  LYS A 130      89.181  33.372  86.181  1.00 17.230          H  
ATOM   2116 1HE  LYS A 130      89.116  31.348  84.751  1.00 17.230          H  
ATOM   2117 2HE  LYS A 130      90.887  31.250  84.794  1.00 17.230          H  
ATOM   2118 1HZ  LYS A 130      89.873  29.783  86.444  1.00 17.230          H  
ATOM   2119 2HZ  LYS A 130      90.751  30.968  87.172  1.00 17.230          H  
ATOM   2120 3HZ  LYS A 130      89.096  31.072  87.127  1.00 17.230          H  
ATOM   2121  N   GLU A 131      91.002  38.438  84.372  1.00 11.590          N  
ATOM   2122  CA  GLU A 131      90.814  39.831  84.731  1.00 12.150          C  
ATOM   2123  C   GLU A 131      90.821  40.733  83.502  1.00 12.300          C  
ATOM   2124  O   GLU A 131      90.142  41.762  83.473  1.00 12.320          O  
ATOM   2125  CB  GLU A 131      91.862  40.270  85.745  1.00 16.790          C  
ATOM   2126  CG  GLU A 131      91.677  39.634  87.114  1.00 16.790          C  
ATOM   2127  CD  GLU A 131      92.713  40.016  88.145  1.00 16.790          C  
ATOM   2128  OE1 GLU A 131      93.871  40.181  87.800  1.00 16.790          O  
ATOM   2129  OE2 GLU A 131      92.345  40.141  89.291  1.00 16.790          O  
ATOM   2130  H   GLU A 131      91.892  37.986  84.610  1.00 13.910          H  
ATOM   2131  HA  GLU A 131      89.843  39.926  85.209  1.00 14.580          H  
ATOM   2132 1HB  GLU A 131      92.860  40.025  85.374  1.00 20.140          H  
ATOM   2133 2HB  GLU A 131      91.803  41.330  85.860  1.00 20.140          H  
ATOM   2134 1HG  GLU A 131      90.691  39.899  87.490  1.00 20.140          H  
ATOM   2135 2HG  GLU A 131      91.708  38.554  86.981  1.00 20.140          H  
ATOM   2136  N   GLY A 132      91.581  40.344  82.473  1.00 12.470          N  
ATOM   2137  CA  GLY A 132      91.716  41.139  81.268  1.00 12.790          C  
ATOM   2138  C   GLY A 132      92.756  42.222  81.486  1.00 12.710          C  
ATOM   2139  O   GLY A 132      92.614  43.343  80.995  1.00 13.150          O  
ATOM   2140  H   GLY A 132      92.145  39.498  82.544  1.00 14.960          H  
ATOM   2141 1HA  GLY A 132      92.022  40.489  80.448  1.00 15.350          H  
ATOM   2142 2HA  GLY A 132      90.758  41.581  81.005  1.00 15.350          H  
ATOM   2143  N   PHE A 133      93.775  41.898  82.283  1.00 12.230          N  
ATOM   2144  CA  PHE A 133      94.832  42.851  82.621  1.00 12.140          C  
ATOM   2145  C   PHE A 133      96.101  42.644  81.797  1.00 12.150          C  
ATOM   2146  O   PHE A 133      96.478  41.521  81.466  1.00 11.310          O  
ATOM   2147  CB  PHE A 133      95.143  42.786  84.116  1.00 17.030          C  
ATOM   2148  CG  PHE A 133      94.003  43.263  85.053  1.00 17.030          C  
ATOM   2149  CD1 PHE A 133      92.842  43.925  84.592  1.00 17.030          C  
ATOM   2150  CD2 PHE A 133      94.106  43.043  86.414  1.00 17.030          C  
ATOM   2151  CE1 PHE A 133      91.859  44.321  85.470  1.00 17.030          C  
ATOM   2152  CE2 PHE A 133      93.115  43.449  87.288  1.00 17.030          C  
ATOM   2153  CZ  PHE A 133      91.993  44.084  86.815  1.00 17.030          C  
ATOM   2154  H   PHE A 133      93.808  40.932  82.614  1.00 14.680          H  
ATOM   2155  HA  PHE A 133      94.485  43.858  82.387  1.00 14.570          H  
ATOM   2156 1HB  PHE A 133      95.390  41.757  84.383  1.00 20.440          H  
ATOM   2157 2HB  PHE A 133      96.023  43.391  84.324  1.00 20.440          H  
ATOM   2158  HD1 PHE A 133      92.692  44.130  83.539  1.00 20.440          H  
ATOM   2159  HD2 PHE A 133      94.984  42.530  86.807  1.00 20.440          H  
ATOM   2160  HE1 PHE A 133      90.969  44.820  85.089  1.00 20.440          H  
ATOM   2161  HE2 PHE A 133      93.219  43.251  88.357  1.00 20.440          H  
ATOM   2162  HZ  PHE A 133      91.213  44.392  87.505  1.00 20.440          H  
ATOM   2163  N   GLU A 134      96.757  43.762  81.490  1.00 13.250          N  
ATOM   2164  CA  GLU A 134      97.983  43.850  80.689  1.00 13.600          C  
ATOM   2165  C   GLU A 134      99.272  43.190  81.202  1.00 13.880          C  
ATOM   2166  O   GLU A 134     100.162  42.904  80.398  1.00 13.980          O  
ATOM   2167  CB  GLU A 134      98.320  45.326  80.464  1.00 18.900          C  
ATOM   2168  CG  GLU A 134      97.266  46.126  79.710  1.00 18.900          C  
ATOM   2169  CD  GLU A 134      96.178  46.672  80.610  1.00 18.900          C  
ATOM   2170  OE1 GLU A 134      96.168  46.335  81.786  1.00 18.900          O  
ATOM   2171  OE2 GLU A 134      95.369  47.425  80.136  1.00 18.900          O  
ATOM   2172  H   GLU A 134      96.359  44.647  81.816  1.00 15.900          H  
ATOM   2173  HA  GLU A 134      97.756  43.398  79.724  1.00 16.320          H  
ATOM   2174 1HB  GLU A 134      98.486  45.809  81.426  1.00 22.680          H  
ATOM   2175 2HB  GLU A 134      99.252  45.398  79.904  1.00 22.680          H  
ATOM   2176 1HG  GLU A 134      97.751  46.955  79.197  1.00 22.680          H  
ATOM   2177 2HG  GLU A 134      96.814  45.482  78.956  1.00 22.680          H  
ATOM   2178  N   VAL A 135      99.414  42.994  82.513  1.00 14.030          N  
ATOM   2179  CA  VAL A 135     100.679  42.470  83.028  1.00 14.300          C  
ATOM   2180  C   VAL A 135     100.592  41.236  83.912  1.00 13.100          C  
ATOM   2181  O   VAL A 135      99.557  40.920  84.500  1.00 12.610          O  
ATOM   2182  CB  VAL A 135     101.403  43.579  83.821  1.00 19.910          C  
ATOM   2183  CG1 VAL A 135     101.711  44.765  82.917  1.00 19.910          C  
ATOM   2184  CG2 VAL A 135     100.523  44.026  84.990  1.00 19.910          C  
ATOM   2185  H   VAL A 135      98.660  43.238  83.135  1.00 16.840          H  
ATOM   2186  HA  VAL A 135     101.300  42.208  82.173  1.00 17.160          H  
ATOM   2187  HB  VAL A 135     102.349  43.193  84.194  1.00 23.890          H  
ATOM   2188 1HG1 VAL A 135     102.236  45.530  83.487  1.00 23.890          H  
ATOM   2189 2HG1 VAL A 135     102.339  44.433  82.090  1.00 23.890          H  
ATOM   2190 3HG1 VAL A 135     100.791  45.184  82.523  1.00 23.890          H  
ATOM   2191 1HG2 VAL A 135     101.033  44.801  85.547  1.00 23.890          H  
ATOM   2192 2HG2 VAL A 135      99.583  44.422  84.614  1.00 23.890          H  
ATOM   2193 3HG2 VAL A 135     100.320  43.184  85.652  1.00 23.890          H  
ATOM   2194  N   TYR A 136     101.745  40.586  84.050  1.00 12.680          N  
ATOM   2195  CA  TYR A 136     101.911  39.406  84.875  1.00 11.630          C  
ATOM   2196  C   TYR A 136     102.971  39.697  85.936  1.00 11.900          C  
ATOM   2197  O   TYR A 136     104.160  39.510  85.681  1.00 12.070          O  
ATOM   2198  CB  TYR A 136     102.401  38.257  83.993  1.00 16.700          C  
ATOM   2199  CG  TYR A 136     101.547  38.024  82.766  1.00 16.700          C  
ATOM   2200  CD1 TYR A 136     101.876  38.715  81.604  1.00 16.700          C  
ATOM   2201  CD2 TYR A 136     100.479  37.159  82.762  1.00 16.700          C  
ATOM   2202  CE1 TYR A 136     101.148  38.549  80.461  1.00 16.700          C  
ATOM   2203  CE2 TYR A 136      99.750  36.993  81.588  1.00 16.700          C  
ATOM   2204  CZ  TYR A 136     100.084  37.684  80.455  1.00 16.700          C  
ATOM   2205  OH  TYR A 136      99.359  37.513  79.297  1.00 16.700          O  
ATOM   2206  H   TYR A 136     102.545  40.925  83.536  1.00 15.220          H  
ATOM   2207  HA  TYR A 136     100.969  39.160  85.366  1.00 13.960          H  
ATOM   2208 1HB  TYR A 136     103.420  38.458  83.661  1.00 20.040          H  
ATOM   2209 2HB  TYR A 136     102.426  37.337  84.569  1.00 20.040          H  
ATOM   2210  HD1 TYR A 136     102.721  39.401  81.601  1.00 20.040          H  
ATOM   2211  HD2 TYR A 136     100.208  36.613  83.657  1.00 20.040          H  
ATOM   2212  HE1 TYR A 136     101.415  39.099  79.558  1.00 20.040          H  
ATOM   2213  HE2 TYR A 136      98.900  36.315  81.559  1.00 20.040          H  
ATOM   2214  HH  TYR A 136      98.672  36.857  79.440  1.00 20.040          H  
ATOM   2215  N   ILE A 137     102.567  40.183  87.102  1.00 12.110          N  
ATOM   2216  CA  ILE A 137     103.545  40.569  88.116  1.00 12.510          C  
ATOM   2217  C   ILE A 137     103.492  39.668  89.332  1.00 12.630          C  
ATOM   2218  O   ILE A 137     102.457  39.554  89.981  1.00 11.880          O  
ATOM   2219  CB  ILE A 137     103.353  42.041  88.531  1.00 17.350          C  
ATOM   2220  CG1 ILE A 137     103.566  42.930  87.273  1.00 17.350          C  
ATOM   2221  CG2 ILE A 137     104.314  42.419  89.700  1.00 17.350          C  
ATOM   2222  CD1 ILE A 137     103.214  44.377  87.443  1.00 17.350          C  
ATOM   2223  H   ILE A 137     101.577  40.301  87.275  1.00 14.530          H  
ATOM   2224  HA  ILE A 137     104.542  40.478  87.687  1.00 15.010          H  
ATOM   2225  HB  ILE A 137     102.324  42.188  88.857  1.00 20.820          H  
ATOM   2226 1HG1 ILE A 137     104.603  42.863  86.975  1.00 20.820          H  
ATOM   2227 2HG1 ILE A 137     102.954  42.542  86.472  1.00 20.820          H  
ATOM   2228 1HG2 ILE A 137     104.164  43.452  89.992  1.00 20.820          H  
ATOM   2229 2HG2 ILE A 137     104.117  41.790  90.566  1.00 20.820          H  
ATOM   2230 3HG2 ILE A 137     105.342  42.286  89.392  1.00 20.820          H  
ATOM   2231 1HD1 ILE A 137     103.391  44.900  86.503  1.00 20.820          H  
ATOM   2232 2HD1 ILE A 137     102.163  44.466  87.717  1.00 20.820          H  
ATOM   2233 3HD1 ILE A 137     103.825  44.827  88.215  1.00 20.820          H  
ATOM   2234  N   VAL A 138     104.630  39.058  89.640  1.00 13.620          N  
ATOM   2235  CA  VAL A 138     104.767  38.134  90.758  1.00 13.950          C  
ATOM   2236  C   VAL A 138     104.645  38.774  92.126  1.00 13.760          C  
ATOM   2237  O   VAL A 138     103.883  38.295  92.963  1.00 13.580          O  
ATOM   2238  CB  VAL A 138     106.116  37.405  90.607  1.00 19.400          C  
ATOM   2239  CG1 VAL A 138     106.471  36.603  91.798  1.00 19.400          C  
ATOM   2240  CG2 VAL A 138     105.980  36.476  89.439  1.00 19.400          C  
ATOM   2241  H   VAL A 138     105.425  39.235  89.042  1.00 16.340          H  
ATOM   2242  HA  VAL A 138     103.974  37.397  90.684  1.00 16.740          H  
ATOM   2243  HB  VAL A 138     106.902  38.123  90.451  1.00 23.280          H  
ATOM   2244 1HG1 VAL A 138     107.412  36.102  91.631  1.00 23.280          H  
ATOM   2245 2HG1 VAL A 138     106.560  37.216  92.664  1.00 23.280          H  
ATOM   2246 3HG1 VAL A 138     105.740  35.903  91.964  1.00 23.280          H  
ATOM   2247 1HG2 VAL A 138     106.872  35.929  89.286  1.00 23.280          H  
ATOM   2248 2HG2 VAL A 138     105.180  35.774  89.649  1.00 23.280          H  
ATOM   2249 3HG2 VAL A 138     105.741  37.039  88.538  1.00 23.280          H  
ATOM   2250  N   THR A 139     105.414  39.818  92.369  1.00 13.850          N  
ATOM   2251  CA  THR A 139     105.376  40.506  93.644  1.00 13.720          C  
ATOM   2252  C   THR A 139     106.103  41.825  93.600  1.00 13.790          C  
ATOM   2253  O   THR A 139     106.969  42.031  92.754  1.00 13.720          O  
ATOM   2254  CB  THR A 139     105.945  39.675  94.800  1.00 19.260          C  
ATOM   2255  OG1 THR A 139     105.757  40.439  96.003  1.00 19.260          O  
ATOM   2256  CG2 THR A 139     107.446  39.378  94.596  1.00 19.260          C  
ATOM   2257  H   THR A 139     106.034  40.151  91.649  1.00 16.620          H  
ATOM   2258  HA  THR A 139     104.333  40.713  93.884  1.00 16.460          H  
ATOM   2259  HB  THR A 139     105.393  38.741  94.885  1.00 23.110          H  
ATOM   2260  HG1 THR A 139     105.577  39.830  96.773  1.00 23.110          H  
ATOM   2261 1HG2 THR A 139     107.816  38.809  95.433  1.00 23.110          H  
ATOM   2262 2HG2 THR A 139     107.602  38.823  93.696  1.00 23.110          H  
ATOM   2263 3HG2 THR A 139     108.001  40.300  94.528  1.00 23.110          H  
ATOM   2264  N   GLY A 140     105.772  42.718  94.528  1.00 14.010          N  
ATOM   2265  CA  GLY A 140     106.537  43.953  94.681  1.00 14.160          C  
ATOM   2266  C   GLY A 140     107.719  43.741  95.640  1.00 15.050          C  
ATOM   2267  O   GLY A 140     108.522  44.645  95.877  1.00 15.990          O  
ATOM   2268  H   GLY A 140     105.019  42.499  95.173  1.00 16.810          H  
ATOM   2269 1HA  GLY A 140     106.908  44.273  93.709  1.00 16.990          H  
ATOM   2270 2HA  GLY A 140     105.889  44.743  95.059  1.00 16.990          H  
ATOM   2271  N   ASP A 141     107.812  42.531  96.195  1.00 14.820          N  
ATOM   2272  CA  ASP A 141     108.845  42.147  97.142  1.00 15.670          C  
ATOM   2273  C   ASP A 141     110.109  41.667  96.425  1.00 16.370          C  
ATOM   2274  O   ASP A 141     110.163  40.555  95.875  1.00 15.840          O  
ATOM   2275  CB  ASP A 141     108.290  41.090  98.107  1.00 21.600          C  
ATOM   2276  CG  ASP A 141     109.258  40.644  99.182  1.00 21.600          C  
ATOM   2277  OD1 ASP A 141     110.461  40.649  98.935  1.00 21.600          O  
ATOM   2278  OD2 ASP A 141     108.811  40.298 100.250  1.00 21.600          O  
ATOM   2279  H   ASP A 141     107.101  41.841  95.958  1.00 17.780          H  
ATOM   2280  HA  ASP A 141     109.108  43.025  97.731  1.00 18.800          H  
ATOM   2281 1HB  ASP A 141     107.393  41.481  98.591  1.00 25.920          H  
ATOM   2282 2HB  ASP A 141     107.984  40.216  97.543  1.00 25.920          H  
ATOM   2283  N   LYS A 142     111.122  42.540  96.433  1.00 17.580          N  
ATOM   2284  CA  LYS A 142     112.384  42.325  95.736  1.00 18.380          C  
ATOM   2285  C   LYS A 142     113.148  41.107  96.244  1.00 18.480          C  
ATOM   2286  O   LYS A 142     114.020  40.587  95.540  1.00 18.730          O  
ATOM   2287  CB  LYS A 142     113.311  43.548  95.874  1.00 25.410          C  
ATOM   2288  CG  LYS A 142     113.940  43.739  97.291  1.00 25.410          C  
ATOM   2289  CD  LYS A 142     114.847  44.968  97.371  1.00 25.410          C  
ATOM   2290  CE  LYS A 142     115.441  45.173  98.798  1.00 25.410          C  
ATOM   2291  NZ  LYS A 142     116.455  44.107  99.203  1.00 25.410          N  
ATOM   2292  H   LYS A 142     110.973  43.415  96.921  1.00 21.100          H  
ATOM   2293  HA  LYS A 142     112.168  42.180  94.683  1.00 22.060          H  
ATOM   2294 1HB  LYS A 142     114.129  43.456  95.159  1.00 30.490          H  
ATOM   2295 2HB  LYS A 142     112.757  44.451  95.623  1.00 30.490          H  
ATOM   2296 1HG  LYS A 142     113.156  43.812  98.046  1.00 30.490          H  
ATOM   2297 2HG  LYS A 142     114.557  42.877  97.526  1.00 30.490          H  
ATOM   2298 1HD  LYS A 142     115.669  44.851  96.664  1.00 30.490          H  
ATOM   2299 2HD  LYS A 142     114.281  45.857  97.097  1.00 30.490          H  
ATOM   2300 1HE  LYS A 142     115.929  46.144  98.827  1.00 30.490          H  
ATOM   2301 2HE  LYS A 142     114.626  45.165  99.522  1.00 30.490          H  
ATOM   2302 1HZ  LYS A 142     116.794  44.312 100.127  1.00 30.490          H  
ATOM   2303 2HZ  LYS A 142     116.042  43.146  99.223  1.00 30.490          H  
ATOM   2304 3HZ  LYS A 142     117.224  44.108  98.559  1.00 30.490          H  
ATOM   2305  N   ASP A 143     112.874  40.675  97.477  1.00 18.350          N  
ATOM   2306  CA  ASP A 143     113.652  39.593  98.024  1.00 18.650          C  
ATOM   2307  C   ASP A 143     112.976  38.303  97.665  1.00 17.640          C  
ATOM   2308  O   ASP A 143     113.633  37.340  97.282  1.00 17.790          O  
ATOM   2309  CB  ASP A 143     113.800  39.748  99.532  1.00 25.990          C  
ATOM   2310  CG  ASP A 143     114.544  41.063  99.912  1.00 25.990          C  
ATOM   2311  OD1 ASP A 143     115.594  41.365  99.361  1.00 25.990          O  
ATOM   2312  OD2 ASP A 143     114.045  41.763 100.755  1.00 25.990          O  
ATOM   2313  H   ASP A 143     112.089  41.064  98.016  1.00 22.020          H  
ATOM   2314  HA  ASP A 143     114.647  39.605  97.575  1.00 22.380          H  
ATOM   2315 1HB  ASP A 143     112.803  39.761  99.988  1.00 31.190          H  
ATOM   2316 2HB  ASP A 143     114.343  38.895  99.942  1.00 31.190          H  
ATOM   2317  N   MET A 144     111.646  38.283  97.689  1.00 16.640          N  
ATOM   2318  CA  MET A 144     111.005  37.037  97.298  1.00 15.630          C  
ATOM   2319  C   MET A 144     111.387  36.679  95.870  1.00 15.720          C  
ATOM   2320  O   MET A 144     111.746  35.528  95.592  1.00 15.370          O  
ATOM   2321  CB  MET A 144     109.494  37.120  97.445  1.00 22.290          C  
ATOM   2322  CG  MET A 144     108.983  37.048  98.873  1.00 22.290          C  
ATOM   2323  SD  MET A 144     109.349  35.455  99.679  1.00 22.290          S  
ATOM   2324  CE  MET A 144     108.345  34.289  98.742  1.00 22.290          C  
ATOM   2325  H   MET A 144     111.128  39.105  98.036  1.00 19.970          H  
ATOM   2326  HA  MET A 144     111.370  36.244  97.940  1.00 18.760          H  
ATOM   2327 1HB  MET A 144     109.181  38.086  97.075  1.00 26.740          H  
ATOM   2328 2HB  MET A 144     109.010  36.370  96.832  1.00 26.740          H  
ATOM   2329 1HG  MET A 144     109.459  37.834  99.456  1.00 26.740          H  
ATOM   2330 2HG  MET A 144     107.905  37.220  98.891  1.00 26.740          H  
ATOM   2331 1HE  MET A 144     108.473  33.286  99.149  1.00 26.740          H  
ATOM   2332 2HE  MET A 144     107.291  34.572  98.812  1.00 26.740          H  
ATOM   2333 3HE  MET A 144     108.656  34.287  97.701  1.00 26.740          H  
ATOM   2334  N   MET A 145     111.373  37.665  94.962  1.00 16.240          N  
ATOM   2335  CA  MET A 145     111.760  37.343  93.598  1.00 16.260          C  
ATOM   2336  C   MET A 145     113.252  36.991  93.458  1.00 16.980          C  
ATOM   2337  O   MET A 145     113.589  36.063  92.715  1.00 16.750          O  
ATOM   2338  CB  MET A 145     111.332  38.470  92.661  1.00 22.760          C  
ATOM   2339  CG  MET A 145     111.991  39.800  92.907  1.00 22.760          C  
ATOM   2340  SD  MET A 145     111.495  41.078  91.747  1.00 22.760          S  
ATOM   2341  CE  MET A 145     109.878  41.500  92.375  1.00 22.760          C  
ATOM   2342  H   MET A 145     111.064  38.608  95.232  1.00 19.490          H  
ATOM   2343  HA  MET A 145     111.196  36.464  93.298  1.00 19.510          H  
ATOM   2344 1HB  MET A 145     111.584  38.194  91.646  1.00 27.310          H  
ATOM   2345 2HB  MET A 145     110.255  38.591  92.717  1.00 27.310          H  
ATOM   2346 1HG  MET A 145     111.683  40.111  93.885  1.00 27.310          H  
ATOM   2347 2HG  MET A 145     113.066  39.741  92.915  1.00 27.310          H  
ATOM   2348 1HE  MET A 145     109.442  42.290  91.765  1.00 27.310          H  
ATOM   2349 2HE  MET A 145     109.228  40.633  92.342  1.00 27.310          H  
ATOM   2350 3HE  MET A 145     109.956  41.847  93.404  1.00 27.310          H  
ATOM   2351  N   GLN A 146     114.150  37.644  94.214  1.00 17.860          N  
ATOM   2352  CA  GLN A 146     115.559  37.300  94.081  1.00 18.620          C  
ATOM   2353  C   GLN A 146     115.852  35.899  94.609  1.00 18.160          C  
ATOM   2354  O   GLN A 146     116.693  35.191  94.065  1.00 18.310          O  
ATOM   2355  CB  GLN A 146     116.451  38.330  94.765  1.00 25.760          C  
ATOM   2356  CG  GLN A 146     117.944  38.104  94.519  1.00 25.760          C  
ATOM   2357  CD  GLN A 146     118.304  38.212  93.037  1.00 25.760          C  
ATOM   2358  OE1 GLN A 146     117.984  39.206  92.375  1.00 25.760          O  
ATOM   2359  NE2 GLN A 146     118.959  37.184  92.516  1.00 25.760          N  
ATOM   2360  H   GLN A 146     113.891  38.435  94.815  1.00 21.430          H  
ATOM   2361  HA  GLN A 146     115.800  37.307  93.019  1.00 22.340          H  
ATOM   2362 1HB  GLN A 146     116.188  39.329  94.413  1.00 30.920          H  
ATOM   2363 2HB  GLN A 146     116.268  38.307  95.843  1.00 30.920          H  
ATOM   2364 1HG  GLN A 146     118.500  38.866  95.060  1.00 30.920          H  
ATOM   2365 2HG  GLN A 146     118.231  37.115  94.873  1.00 30.920          H  
ATOM   2366 1HE2 GLN A 146     119.216  37.180  91.548  1.00 30.920          H  
ATOM   2367 2HE2 GLN A 146     119.180  36.382  93.087  1.00 30.920          H  
ATOM   2368  N   LEU A 147     115.165  35.497  95.676  1.00 17.610          N  
ATOM   2369  CA  LEU A 147     115.357  34.178  96.270  1.00 17.240          C  
ATOM   2370  C   LEU A 147     115.001  33.049  95.314  1.00 16.320          C  
ATOM   2371  O   LEU A 147     115.640  31.994  95.329  1.00 16.420          O  
ATOM   2372  CB  LEU A 147     114.496  34.040  97.535  1.00 24.280          C  
ATOM   2373  CG  LEU A 147     114.913  34.876  98.785  1.00 24.280          C  
ATOM   2374  CD1 LEU A 147     113.790  34.798  99.815  1.00 24.280          C  
ATOM   2375  CD2 LEU A 147     116.212  34.331  99.378  1.00 24.280          C  
ATOM   2376  H   LEU A 147     114.514  36.151  96.120  1.00 21.130          H  
ATOM   2377  HA  LEU A 147     116.405  34.075  96.523  1.00 20.690          H  
ATOM   2378 1HB  LEU A 147     113.476  34.340  97.276  1.00 29.140          H  
ATOM   2379 2HB  LEU A 147     114.476  32.992  97.822  1.00 29.140          H  
ATOM   2380  HG  LEU A 147     115.062  35.906  98.508  1.00 29.140          H  
ATOM   2381 1HD1 LEU A 147     114.061  35.384 100.691  1.00 29.140          H  
ATOM   2382 2HD1 LEU A 147     112.876  35.198  99.386  1.00 29.140          H  
ATOM   2383 3HD1 LEU A 147     113.630  33.762 100.107  1.00 29.140          H  
ATOM   2384 1HD2 LEU A 147     116.479  34.921 100.254  1.00 29.140          H  
ATOM   2385 2HD2 LEU A 147     116.071  33.291  99.671  1.00 29.140          H  
ATOM   2386 3HD2 LEU A 147     117.015  34.395  98.653  1.00 29.140          H  
ATOM   2387  N   VAL A 148     113.986  33.260  94.477  1.00 15.510          N  
ATOM   2388  CA  VAL A 148     113.557  32.198  93.573  1.00 14.600          C  
ATOM   2389  C   VAL A 148     114.146  32.283  92.142  1.00 14.850          C  
ATOM   2390  O   VAL A 148     114.049  31.312  91.378  1.00 14.260          O  
ATOM   2391  CB  VAL A 148     112.032  32.168  93.528  1.00 20.800          C  
ATOM   2392  CG1 VAL A 148     111.462  31.944  94.937  1.00 20.800          C  
ATOM   2393  CG2 VAL A 148     111.548  33.421  92.988  1.00 20.800          C  
ATOM   2394  H   VAL A 148     113.478  34.149  94.539  1.00 18.610          H  
ATOM   2395  HA  VAL A 148     113.881  31.254  94.006  1.00 17.520          H  
ATOM   2396  HB  VAL A 148     111.714  31.345  92.902  1.00 24.960          H  
ATOM   2397 1HG1 VAL A 148     110.378  31.917  94.897  1.00 24.960          H  
ATOM   2398 2HG1 VAL A 148     111.835  31.003  95.331  1.00 24.960          H  
ATOM   2399 3HG1 VAL A 148     111.773  32.762  95.591  1.00 24.960          H  
ATOM   2400 1HG2 VAL A 148     110.474  33.400  92.969  1.00 24.960          H  
ATOM   2401 2HG2 VAL A 148     111.862  34.221  93.602  1.00 24.960          H  
ATOM   2402 3HG2 VAL A 148     111.947  33.566  91.986  1.00 24.960          H  
ATOM   2403  N   ASN A 149     114.802  33.402  91.804  1.00 15.780          N  
ATOM   2404  CA  ASN A 149     115.526  33.551  90.541  1.00 16.150          C  
ATOM   2405  C   ASN A 149     114.803  33.168  89.251  1.00 15.430          C  
ATOM   2406  O   ASN A 149     113.842  33.817  88.834  1.00 14.930          O  
ATOM   2407  CB  ASN A 149     116.853  32.817  90.635  1.00 22.460          C  
ATOM   2408  CG  ASN A 149     117.749  33.427  91.634  1.00 22.460          C  
ATOM   2409  OD1 ASN A 149     118.067  34.619  91.519  1.00 22.460          O  
ATOM   2410  ND2 ASN A 149     118.156  32.679  92.619  1.00 22.460          N  
ATOM   2411  H   ASN A 149     114.769  34.217  92.427  1.00 18.940          H  
ATOM   2412  HA  ASN A 149     115.771  34.599  90.452  1.00 19.380          H  
ATOM   2413 1HB  ASN A 149     116.688  31.774  90.906  1.00 26.950          H  
ATOM   2414 2HB  ASN A 149     117.366  32.845  89.670  1.00 26.950          H  
ATOM   2415 1HD2 ASN A 149     118.741  33.087  93.320  1.00 26.950          H  
ATOM   2416 2HD2 ASN A 149     117.865  31.724  92.688  1.00 26.950          H  
ATOM   2417  N   ASP A 150     115.279  32.090  88.624  1.00 15.470          N  
ATOM   2418  CA  ASP A 150     114.844  31.590  87.323  1.00 14.960          C  
ATOM   2419  C   ASP A 150     113.360  31.293  87.227  1.00 13.670          C  
ATOM   2420  O   ASP A 150     112.805  31.223  86.128  1.00 13.130          O  
ATOM   2421  CB  ASP A 150     115.606  30.310  86.985  1.00 21.150          C  
ATOM   2422  CG  ASP A 150     117.094  30.535  86.708  1.00 21.150          C  
ATOM   2423  OD1 ASP A 150     117.508  31.660  86.551  1.00 21.150          O  
ATOM   2424  OD2 ASP A 150     117.806  29.565  86.679  1.00 21.150          O  
ATOM   2425  H   ASP A 150     116.040  31.590  89.057  1.00 18.560          H  
ATOM   2426  HA  ASP A 150     115.083  32.349  86.579  1.00 17.950          H  
ATOM   2427 1HB  ASP A 150     115.507  29.604  87.810  1.00 25.380          H  
ATOM   2428 2HB  ASP A 150     115.156  29.847  86.106  1.00 25.380          H  
ATOM   2429  N   ASN A 151     112.696  31.112  88.359  1.00 13.190          N  
ATOM   2430  CA  ASN A 151     111.282  30.802  88.305  1.00 12.020          C  
ATOM   2431  C   ASN A 151     110.389  32.057  88.327  1.00 11.530          C  
ATOM   2432  O   ASN A 151     109.166  31.944  88.363  1.00 10.900          O  
ATOM   2433  CB  ASN A 151     110.943  29.865  89.424  1.00 17.300          C  
ATOM   2434  CG  ASN A 151     111.520  28.496  89.246  1.00 17.300          C  
ATOM   2435  OD1 ASN A 151     111.385  27.875  88.187  1.00 17.300          O  
ATOM   2436  ND2 ASN A 151     112.163  27.999  90.275  1.00 17.300          N  
ATOM   2437  H   ASN A 151     113.180  31.193  89.262  1.00 15.830          H  
ATOM   2438  HA  ASN A 151     111.080  30.288  87.366  1.00 14.420          H  
ATOM   2439 1HB  ASN A 151     111.327  30.286  90.352  1.00 20.760          H  
ATOM   2440 2HB  ASN A 151     109.864  29.773  89.487  1.00 20.760          H  
ATOM   2441 1HD2 ASN A 151     112.571  27.087  90.219  1.00 20.760          H  
ATOM   2442 2HD2 ASN A 151     112.249  28.523  91.122  1.00 20.760          H  
ATOM   2443  N   VAL A 152     110.993  33.253  88.281  1.00 12.010          N  
ATOM   2444  CA  VAL A 152     110.247  34.511  88.235  1.00 11.860          C  
ATOM   2445  C   VAL A 152     110.503  35.349  86.988  1.00 12.100          C  
ATOM   2446  O   VAL A 152     111.563  35.939  86.778  1.00 12.360          O  
ATOM   2447  CB  VAL A 152     110.465  35.302  89.536  1.00 16.660          C  
ATOM   2448  CG1 VAL A 152     109.878  36.654  89.497  1.00 16.660          C  
ATOM   2449  CG2 VAL A 152     109.702  34.575  90.583  1.00 16.660          C  
ATOM   2450  H   VAL A 152     112.019  33.291  88.283  1.00 14.410          H  
ATOM   2451  HA  VAL A 152     109.196  34.246  88.230  1.00 14.230          H  
ATOM   2452  HB  VAL A 152     111.535  35.364  89.778  1.00 20.000          H  
ATOM   2453 1HG1 VAL A 152     109.999  37.129  90.454  1.00 20.000          H  
ATOM   2454 2HG1 VAL A 152     110.377  37.241  88.751  1.00 20.000          H  
ATOM   2455 3HG1 VAL A 152     108.859  36.592  89.270  1.00 20.000          H  
ATOM   2456 1HG2 VAL A 152     109.808  35.094  91.529  1.00 20.000          H  
ATOM   2457 2HG2 VAL A 152     108.653  34.529  90.312  1.00 20.000          H  
ATOM   2458 3HG2 VAL A 152     110.084  33.584  90.654  1.00 20.000          H  
ATOM   2459  N   LYS A 153     109.427  35.554  86.241  1.00 12.020          N  
ATOM   2460  CA  LYS A 153     109.475  36.232  84.952  1.00 12.190          C  
ATOM   2461  C   LYS A 153     109.449  37.748  85.058  1.00 12.270          C  
ATOM   2462  O   LYS A 153     109.510  38.438  84.042  1.00 12.400          O  
ATOM   2463  CB  LYS A 153     108.310  35.764  84.076  1.00 17.000          C  
ATOM   2464  CG  LYS A 153     108.275  34.242  83.775  1.00 17.000          C  
ATOM   2465  CD  LYS A 153     109.470  33.768  82.949  1.00 17.000          C  
ATOM   2466  CE  LYS A 153     109.339  32.292  82.588  1.00 17.000          C  
ATOM   2467  NZ  LYS A 153     110.519  31.798  81.809  1.00 17.000          N  
ATOM   2468  H   LYS A 153     108.569  35.107  86.533  1.00 14.420          H  
ATOM   2469  HA  LYS A 153     110.413  35.969  84.467  1.00 14.630          H  
ATOM   2470 1HB  LYS A 153     107.369  36.035  84.552  1.00 20.400          H  
ATOM   2471 2HB  LYS A 153     108.348  36.287  83.119  1.00 20.400          H  
ATOM   2472 1HG  LYS A 153     108.275  33.690  84.712  1.00 20.400          H  
ATOM   2473 2HG  LYS A 153     107.356  34.005  83.240  1.00 20.400          H  
ATOM   2474 1HD  LYS A 153     109.551  34.361  82.037  1.00 20.400          H  
ATOM   2475 2HD  LYS A 153     110.387  33.884  83.525  1.00 20.400          H  
ATOM   2476 1HE  LYS A 153     109.252  31.709  83.505  1.00 20.400          H  
ATOM   2477 2HE  LYS A 153     108.437  32.148  81.991  1.00 20.400          H  
ATOM   2478 1HZ  LYS A 153     110.393  30.821  81.592  1.00 20.400          H  
ATOM   2479 2HZ  LYS A 153     110.602  32.323  80.949  1.00 20.400          H  
ATOM   2480 3HZ  LYS A 153     111.365  31.910  82.356  1.00 20.400          H  
ATOM   2481  N   ILE A 154     109.353  38.257  86.280  1.00 12.170          N  
ATOM   2482  CA  ILE A 154     109.357  39.695  86.498  1.00 12.230          C  
ATOM   2483  C   ILE A 154     110.721  40.101  87.074  1.00 12.420          C  
ATOM   2484  O   ILE A 154     110.953  41.275  87.382  1.00 12.500          O  
ATOM   2485  CB  ILE A 154     108.179  40.165  87.420  1.00 17.100          C  
ATOM   2486  CG1 ILE A 154     107.831  41.679  87.207  1.00 17.100          C  
ATOM   2487  CG2 ILE A 154     108.483  39.964  88.907  1.00 17.100          C  
ATOM   2488  CD1 ILE A 154     107.184  42.011  85.858  1.00 17.100          C  
ATOM   2489  H   ILE A 154     109.297  37.613  87.053  1.00 14.600          H  
ATOM   2490  HA  ILE A 154     109.259  40.183  85.536  1.00 14.680          H  
ATOM   2491  HB  ILE A 154     107.290  39.587  87.159  1.00 20.520          H  
ATOM   2492 1HG1 ILE A 154     107.147  41.982  87.987  1.00 20.520          H  
ATOM   2493 2HG1 ILE A 154     108.736  42.274  87.298  1.00 20.520          H  
ATOM   2494 1HG2 ILE A 154     107.630  40.283  89.498  1.00 20.520          H  
ATOM   2495 2HG2 ILE A 154     108.672  38.951  89.091  1.00 20.520          H  
ATOM   2496 3HG2 ILE A 154     109.350  40.552  89.207  1.00 20.520          H  
ATOM   2497 1HD1 ILE A 154     106.969  43.078  85.818  1.00 20.520          H  
ATOM   2498 2HD1 ILE A 154     107.842  41.758  85.035  1.00 20.520          H  
ATOM   2499 3HD1 ILE A 154     106.252  41.447  85.755  1.00 20.520          H  
ATOM   2500  N   LEU A 155     111.654  39.142  87.221  1.00 12.510          N  
ATOM   2501  CA  LEU A 155     112.961  39.481  87.781  1.00 12.670          C  
ATOM   2502  C   LEU A 155     113.840  40.019  86.664  1.00 12.790          C  
ATOM   2503  O   LEU A 155     114.766  39.361  86.188  1.00 13.340          O  
ATOM   2504  CB  LEU A 155     113.632  38.248  88.422  1.00 17.670          C  
ATOM   2505  CG  LEU A 155     114.953  38.498  89.275  1.00 17.670          C  
ATOM   2506  CD1 LEU A 155     114.644  39.294  90.516  1.00 17.670          C  
ATOM   2507  CD2 LEU A 155     115.538  37.181  89.679  1.00 17.670          C  
ATOM   2508  H   LEU A 155     111.483  38.176  86.928  1.00 15.010          H  
ATOM   2509  HA  LEU A 155     112.824  40.257  88.527  1.00 15.200          H  
ATOM   2510 1HB  LEU A 155     112.905  37.770  89.078  1.00 21.210          H  
ATOM   2511 2HB  LEU A 155     113.873  37.538  87.629  1.00 21.210          H  
ATOM   2512  HG  LEU A 155     115.677  39.057  88.675  1.00 21.210          H  
ATOM   2513 1HD1 LEU A 155     115.558  39.446  91.095  1.00 21.210          H  
ATOM   2514 2HD1 LEU A 155     114.228  40.260  90.264  1.00 21.210          H  
ATOM   2515 3HD1 LEU A 155     113.941  38.731  91.099  1.00 21.210          H  
ATOM   2516 1HD2 LEU A 155     116.447  37.339  90.266  1.00 21.210          H  
ATOM   2517 2HD2 LEU A 155     114.800  36.647  90.281  1.00 21.210          H  
ATOM   2518 3HD2 LEU A 155     115.775  36.599  88.787  1.00 21.210          H  
ATOM   2519  N   ASN A 156     113.515  41.228  86.249  1.00 12.250          N  
ATOM   2520  CA  ASN A 156     114.146  41.875  85.119  1.00 12.150          C  
ATOM   2521  C   ASN A 156     115.647  42.097  85.373  1.00 12.000          C  
ATOM   2522  O   ASN A 156     116.027  42.390  86.509  1.00 12.130          O  
ATOM   2523  CB  ASN A 156     113.432  43.167  84.824  1.00 17.050          C  
ATOM   2524  CG  ASN A 156     112.028  42.909  84.333  1.00 17.050          C  
ATOM   2525  OD1 ASN A 156     111.729  41.890  83.701  1.00 17.050          O  
ATOM   2526  ND2 ASN A 156     111.149  43.821  84.624  1.00 17.050          N  
ATOM   2527  H   ASN A 156     112.721  41.657  86.732  1.00 14.700          H  
ATOM   2528  HA  ASN A 156     113.983  41.228  84.272  1.00 14.580          H  
ATOM   2529 1HB  ASN A 156     113.387  43.775  85.726  1.00 20.460          H  
ATOM   2530 2HB  ASN A 156     113.986  43.733  84.072  1.00 20.460          H  
ATOM   2531 1HD2 ASN A 156     110.195  43.708  84.342  1.00 20.460          H  
ATOM   2532 2HD2 ASN A 156     111.421  44.634  85.142  1.00 20.460          H  
ATOM   2533  N   PRO A 157     116.515  41.950  84.347  1.00 11.780          N  
ATOM   2534  CA  PRO A 157     117.952  42.196  84.364  1.00 11.630          C  
ATOM   2535  C   PRO A 157     118.299  43.624  84.729  1.00 11.630          C  
ATOM   2536  O   PRO A 157     117.484  44.540  84.560  1.00 11.000          O  
ATOM   2537  CB  PRO A 157     118.375  41.925  82.915  1.00 17.450          C  
ATOM   2538  CG  PRO A 157     117.335  41.007  82.371  1.00 17.450          C  
ATOM   2539  CD  PRO A 157     116.047  41.389  83.058  1.00 17.450          C  
ATOM   2540  HA  PRO A 157     118.429  41.488  85.059  1.00 13.960          H  
ATOM   2541 1HB  PRO A 157     118.452  42.872  82.367  1.00 20.930          H  
ATOM   2542 2HB  PRO A 157     119.380  41.479  82.896  1.00 20.930          H  
ATOM   2543 1HG  PRO A 157     117.277  41.122  81.294  1.00 20.930          H  
ATOM   2544 2HG  PRO A 157     117.614  39.961  82.558  1.00 20.930          H  
ATOM   2545 1HD  PRO A 157     115.476  42.124  82.480  1.00 20.930          H  
ATOM   2546 2HD  PRO A 157     115.521  40.432  83.186  1.00 20.930          H  
ATOM   2547  N   LYS A 158     119.498  43.816  85.267  1.00 12.400          N  
ATOM   2548  CA  LYS A 158     119.943  45.161  85.570  1.00 12.420          C  
ATOM   2549  C   LYS A 158     119.957  45.929  84.257  1.00 11.470          C  
ATOM   2550  O   LYS A 158     120.629  45.524  83.308  1.00 10.660          O  
ATOM   2551  CB  LYS A 158     121.326  45.128  86.226  1.00 17.380          C  
ATOM   2552  CG  LYS A 158     121.857  46.477  86.686  1.00 17.380          C  
ATOM   2553  CD  LYS A 158     123.194  46.331  87.410  1.00 17.380          C  
ATOM   2554  CE  LYS A 158     123.721  47.680  87.878  1.00 17.380          C  
ATOM   2555  NZ  LYS A 158     125.026  47.551  88.587  1.00 17.380          N  
ATOM   2556  H   LYS A 158     120.115  43.033  85.427  1.00 14.880          H  
ATOM   2557  HA  LYS A 158     119.230  45.636  86.246  1.00 14.900          H  
ATOM   2558 1HB  LYS A 158     121.300  44.465  87.090  1.00 20.860          H  
ATOM   2559 2HB  LYS A 158     122.045  44.716  85.519  1.00 20.860          H  
ATOM   2560 1HG  LYS A 158     122.007  47.110  85.819  1.00 20.860          H  
ATOM   2561 2HG  LYS A 158     121.134  46.955  87.346  1.00 20.860          H  
ATOM   2562 1HD  LYS A 158     123.071  45.679  88.276  1.00 20.860          H  
ATOM   2563 2HD  LYS A 158     123.923  45.880  86.737  1.00 20.860          H  
ATOM   2564 1HE  LYS A 158     123.850  48.331  87.014  1.00 20.860          H  
ATOM   2565 2HE  LYS A 158     122.995  48.131  88.554  1.00 20.860          H  
ATOM   2566 1HZ  LYS A 158     125.341  48.466  88.881  1.00 20.860          H  
ATOM   2567 2HZ  LYS A 158     124.914  46.958  89.398  1.00 20.860          H  
ATOM   2568 3HZ  LYS A 158     125.711  47.145  87.966  1.00 20.860          H  
ATOM   2569  N   LYS A 159     119.189  47.018  84.218  1.00 11.610          N  
ATOM   2570  CA  LYS A 159     118.983  47.861  83.039  1.00 10.870          C  
ATOM   2571  C   LYS A 159     118.378  47.095  81.854  1.00 10.020          C  
ATOM   2572  O   LYS A 159     118.635  47.441  80.696  1.00 10.270          O  
ATOM   2573  CB  LYS A 159     120.295  48.515  82.592  1.00 15.510          C  
ATOM   2574  CG  LYS A 159     120.949  49.413  83.624  1.00 15.510          C  
ATOM   2575  CD  LYS A 159     122.204  50.062  83.057  1.00 15.510          C  
ATOM   2576  CE  LYS A 159     122.902  50.936  84.089  1.00 15.510          C  
ATOM   2577  NZ  LYS A 159     124.155  51.542  83.549  1.00 15.510          N  
ATOM   2578  H   LYS A 159     118.683  47.254  85.059  1.00 13.930          H  
ATOM   2579  HA  LYS A 159     118.280  48.649  83.308  1.00 13.040          H  
ATOM   2580 1HB  LYS A 159     121.013  47.752  82.300  1.00 18.620          H  
ATOM   2581 2HB  LYS A 159     120.104  49.124  81.710  1.00 18.620          H  
ATOM   2582 1HG  LYS A 159     120.246  50.187  83.926  1.00 18.620          H  
ATOM   2583 2HG  LYS A 159     121.211  48.831  84.495  1.00 18.620          H  
ATOM   2584 1HD  LYS A 159     122.893  49.282  82.728  1.00 18.620          H  
ATOM   2585 2HD  LYS A 159     121.937  50.673  82.195  1.00 18.620          H  
ATOM   2586 1HE  LYS A 159     122.227  51.734  84.395  1.00 18.620          H  
ATOM   2587 2HE  LYS A 159     123.150  50.329  84.960  1.00 18.620          H  
ATOM   2588 1HZ  LYS A 159     124.588  52.113  84.261  1.00 18.620          H  
ATOM   2589 2HZ  LYS A 159     124.794  50.809  83.271  1.00 18.620          H  
ATOM   2590 3HZ  LYS A 159     123.936  52.117  82.747  1.00 18.620          H  
ATOM   2591  N   GLY A 160     117.536  46.098  82.129  1.00  9.100          N  
ATOM   2592  CA  GLY A 160     116.879  45.345  81.079  1.00  8.290          C  
ATOM   2593  C   GLY A 160     115.405  45.157  81.395  1.00  8.230          C  
ATOM   2594  O   GLY A 160     114.845  45.833  82.258  1.00  8.760          O  
ATOM   2595  H   GLY A 160     117.340  45.826  83.095  1.00 10.920          H  
ATOM   2596 1HA  GLY A 160     116.991  45.862  80.127  1.00  9.950          H  
ATOM   2597 2HA  GLY A 160     117.359  44.375  80.981  1.00  9.950          H  
ATOM   2598  N   THR A 161     114.780  44.246  80.665  1.00  7.580          N  
ATOM   2599  CA  THR A 161     113.366  43.918  80.813  1.00  7.450          C  
ATOM   2600  C   THR A 161     113.094  42.430  80.602  1.00  6.800          C  
ATOM   2601  O   THR A 161     114.013  41.657  80.327  1.00  7.510          O  
ATOM   2602  CB  THR A 161     112.495  44.765  79.878  1.00 10.480          C  
ATOM   2603  OG1 THR A 161     111.115  44.552  80.231  1.00 10.480          O  
ATOM   2604  CG2 THR A 161     112.761  44.421  78.409  1.00 10.480          C  
ATOM   2605  H   THR A 161     115.332  43.753  79.987  1.00  9.100          H  
ATOM   2606  HA  THR A 161     113.065  44.162  81.831  1.00  8.940          H  
ATOM   2607  HB  THR A 161     112.730  45.819  80.035  1.00 12.580          H  
ATOM   2608  HG1 THR A 161     110.907  45.086  81.011  1.00 12.580          H  
ATOM   2609 1HG2 THR A 161     112.135  45.047  77.775  1.00 12.580          H  
ATOM   2610 2HG2 THR A 161     113.808  44.608  78.179  1.00 12.580          H  
ATOM   2611 3HG2 THR A 161     112.546  43.413  78.209  1.00 12.580          H  
ATOM   2612  N   SER A 162     111.823  42.041  80.641  1.00  5.610          N  
ATOM   2613  CA  SER A 162     111.414  40.632  80.518  1.00  5.160          C  
ATOM   2614  C   SER A 162     111.707  40.019  79.143  1.00  5.380          C  
ATOM   2615  O   SER A 162     111.824  38.801  78.999  1.00  5.780          O  
ATOM   2616  CB  SER A 162     109.940  40.502  80.833  1.00  7.400          C  
ATOM   2617  OG  SER A 162     109.165  41.149  79.865  1.00  7.400          O  
ATOM   2618  H   SER A 162     111.120  42.760  80.786  1.00  6.730          H  
ATOM   2619  HA  SER A 162     111.966  40.063  81.267  1.00  6.190          H  
ATOM   2620 1HB  SER A 162     109.672  39.446  80.874  1.00  8.880          H  
ATOM   2621 2HB  SER A 162     109.739  40.927  81.818  1.00  8.880          H  
ATOM   2622  HG  SER A 162     108.250  40.981  80.104  1.00  8.880          H  
ATOM   2623  N   ASP A 163     111.866  40.886  78.151  1.00  5.360          N  
ATOM   2624  CA  ASP A 163     112.183  40.554  76.762  1.00  5.600          C  
ATOM   2625  C   ASP A 163     113.650  40.834  76.421  1.00  6.970          C  
ATOM   2626  O   ASP A 163     114.023  40.871  75.245  1.00  7.460          O  
ATOM   2627  CB  ASP A 163     111.301  41.352  75.795  1.00  7.740          C  
ATOM   2628  CG  ASP A 163     109.834  40.969  75.824  1.00  7.740          C  
ATOM   2629  OD1 ASP A 163     109.543  39.787  75.847  1.00  7.740          O  
ATOM   2630  OD2 ASP A 163     109.010  41.855  75.812  1.00  7.740          O  
ATOM   2631  H   ASP A 163     111.720  41.851  78.399  1.00  6.430          H  
ATOM   2632  HA  ASP A 163     111.995  39.491  76.612  1.00  6.720          H  
ATOM   2633 1HB  ASP A 163     111.384  42.412  76.030  1.00  9.290          H  
ATOM   2634 2HB  ASP A 163     111.667  41.216  74.776  1.00  9.290          H  
ATOM   2635  N   PHE A 164     114.484  41.042  77.437  1.00  7.690          N  
ATOM   2636  CA  PHE A 164     115.894  41.360  77.230  1.00  9.050          C  
ATOM   2637  C   PHE A 164     116.554  40.331  76.327  1.00  9.520          C  
ATOM   2638  O   PHE A 164     116.342  39.129  76.486  1.00  9.930          O  
ATOM   2639  CB  PHE A 164     116.631  41.399  78.560  1.00 12.130          C  
ATOM   2640  CG  PHE A 164     118.043  41.841  78.476  1.00 12.130          C  
ATOM   2641  CD1 PHE A 164     118.346  43.193  78.468  1.00 12.130          C  
ATOM   2642  CD2 PHE A 164     119.074  40.927  78.400  1.00 12.130          C  
ATOM   2643  CE1 PHE A 164     119.646  43.619  78.397  1.00 12.130          C  
ATOM   2644  CE2 PHE A 164     120.377  41.349  78.320  1.00 12.130          C  
ATOM   2645  CZ  PHE A 164     120.665  42.696  78.322  1.00 12.130          C  
ATOM   2646  H   PHE A 164     114.139  40.996  78.399  1.00  9.230          H  
ATOM   2647  HA  PHE A 164     115.964  42.336  76.750  1.00 10.860          H  
ATOM   2648 1HB  PHE A 164     116.122  42.058  79.229  1.00 14.550          H  
ATOM   2649 2HB  PHE A 164     116.607  40.407  79.006  1.00 14.550          H  
ATOM   2650  HD1 PHE A 164     117.544  43.922  78.521  1.00 14.550          H  
ATOM   2651  HD2 PHE A 164     118.849  39.853  78.392  1.00 14.550          H  
ATOM   2652  HE1 PHE A 164     119.875  44.691  78.397  1.00 14.550          H  
ATOM   2653  HE2 PHE A 164     121.181  40.613  78.254  1.00 14.550          H  
ATOM   2654  HZ  PHE A 164     121.699  43.028  78.260  1.00 14.550          H  
ATOM   2655  N   GLU A 165     117.371  40.806  75.390  1.00  9.630          N  
ATOM   2656  CA  GLU A 165     118.047  39.943  74.429  1.00 10.360          C  
ATOM   2657  C   GLU A 165     118.791  38.780  75.062  1.00 10.930          C  
ATOM   2658  O   GLU A 165     119.597  38.940  75.982  1.00 11.940          O  
ATOM   2659  CB  GLU A 165     119.037  40.768  73.603  1.00 14.210          C  
ATOM   2660  CG  GLU A 165     119.749  39.996  72.488  1.00 14.210          C  
ATOM   2661  CD  GLU A 165     120.645  40.873  71.675  1.00 14.210          C  
ATOM   2662  OE1 GLU A 165     120.760  42.031  72.004  1.00 14.210          O  
ATOM   2663  OE2 GLU A 165     121.207  40.399  70.718  1.00 14.210          O  
ATOM   2664  H   GLU A 165     117.503  41.804  75.320  1.00 11.560          H  
ATOM   2665  HA  GLU A 165     117.291  39.528  73.759  1.00 12.430          H  
ATOM   2666 1HB  GLU A 165     118.513  41.605  73.146  1.00 17.050          H  
ATOM   2667 2HB  GLU A 165     119.802  41.180  74.264  1.00 17.050          H  
ATOM   2668 1HG  GLU A 165     120.356  39.201  72.925  1.00 17.050          H  
ATOM   2669 2HG  GLU A 165     119.004  39.530  71.841  1.00 17.050          H  
ATOM   2670  N   ILE A 166     118.549  37.597  74.517  1.00 10.460          N  
ATOM   2671  CA  ILE A 166     119.183  36.385  74.991  1.00 11.250          C  
ATOM   2672  C   ILE A 166     120.284  35.983  74.038  1.00 12.310          C  
ATOM   2673  O   ILE A 166     120.106  35.973  72.823  1.00 12.750          O  
ATOM   2674  CB  ILE A 166     118.157  35.254  75.184  1.00 15.430          C  
ATOM   2675  CG1 ILE A 166     117.151  35.659  76.276  1.00 15.430          C  
ATOM   2676  CG2 ILE A 166     118.874  33.906  75.476  1.00 15.430          C  
ATOM   2677  CD1 ILE A 166     115.922  34.765  76.359  1.00 15.430          C  
ATOM   2678  H   ILE A 166     117.882  37.534  73.736  1.00 12.550          H  
ATOM   2679  HA  ILE A 166     119.638  36.586  75.958  1.00 13.500          H  
ATOM   2680  HB  ILE A 166     117.575  35.164  74.297  1.00 18.520          H  
ATOM   2681 1HG1 ILE A 166     117.654  35.655  77.239  1.00 18.520          H  
ATOM   2682 2HG1 ILE A 166     116.810  36.674  76.073  1.00 18.520          H  
ATOM   2683 1HG2 ILE A 166     118.143  33.114  75.582  1.00 18.520          H  
ATOM   2684 2HG2 ILE A 166     119.532  33.644  74.647  1.00 18.520          H  
ATOM   2685 3HG2 ILE A 166     119.457  33.984  76.390  1.00 18.520          H  
ATOM   2686 1HD1 ILE A 166     115.264  35.136  77.144  1.00 18.520          H  
ATOM   2687 2HD1 ILE A 166     115.396  34.786  75.399  1.00 18.520          H  
ATOM   2688 3HD1 ILE A 166     116.206  33.744  76.590  1.00 18.520          H  
ATOM   2689  N   TYR A 167     121.447  35.710  74.580  1.00 12.790          N  
ATOM   2690  CA  TYR A 167     122.554  35.351  73.736  1.00 13.820          C  
ATOM   2691  C   TYR A 167     122.696  33.839  73.600  1.00 14.630          C  
ATOM   2692  O   TYR A 167     123.034  33.136  74.551  1.00 15.340          O  
ATOM   2693  CB  TYR A 167     123.805  36.040  74.268  1.00 18.940          C  
ATOM   2694  CG  TYR A 167     123.745  37.559  74.026  1.00 18.940          C  
ATOM   2695  CD1 TYR A 167     122.969  38.400  74.842  1.00 18.940          C  
ATOM   2696  CD2 TYR A 167     124.483  38.109  72.991  1.00 18.940          C  
ATOM   2697  CE1 TYR A 167     122.932  39.758  74.591  1.00 18.940          C  
ATOM   2698  CE2 TYR A 167     124.452  39.459  72.750  1.00 18.940          C  
ATOM   2699  CZ  TYR A 167     123.681  40.285  73.534  1.00 18.940          C  
ATOM   2700  OH  TYR A 167     123.667  41.638  73.283  1.00 18.940          O  
ATOM   2701  H   TYR A 167     121.554  35.748  75.584  1.00 15.350          H  
ATOM   2702  HA  TYR A 167     122.365  35.753  72.751  1.00 16.580          H  
ATOM   2703 1HB  TYR A 167     123.910  35.859  75.339  1.00 22.720          H  
ATOM   2704 2HB  TYR A 167     124.687  35.642  73.769  1.00 22.720          H  
ATOM   2705  HD1 TYR A 167     122.384  37.995  75.667  1.00 22.720          H  
ATOM   2706  HD2 TYR A 167     125.094  37.472  72.370  1.00 22.720          H  
ATOM   2707  HE1 TYR A 167     122.321  40.411  75.218  1.00 22.720          H  
ATOM   2708  HE2 TYR A 167     125.037  39.878  71.934  1.00 22.720          H  
ATOM   2709  HH  TYR A 167     122.917  42.042  73.736  1.00 22.720          H  
ATOM   2710  N   ASP A 168     122.419  33.360  72.390  1.00 14.610          N  
ATOM   2711  CA  ASP A 168     122.442  31.952  72.017  1.00 15.370          C  
ATOM   2712  C   ASP A 168     123.177  31.888  70.663  1.00 16.400          C  
ATOM   2713  O   ASP A 168     122.551  32.194  69.626  1.00 16.230          O  
ATOM   2714  CB  ASP A 168     121.035  31.361  71.884  1.00 21.210          C  
ATOM   2715  CG  ASP A 168     121.094  29.840  71.625  1.00 21.210          C  
ATOM   2716  OD1 ASP A 168     122.188  29.347  71.439  1.00 21.210          O  
ATOM   2717  OD2 ASP A 168     120.076  29.193  71.634  1.00 21.210          O  
ATOM   2718  H   ASP A 168     122.139  34.032  71.691  1.00 17.530          H  
ATOM   2719  HA  ASP A 168     122.933  31.382  72.795  1.00 18.440          H  
ATOM   2720 1HB  ASP A 168     120.467  31.548  72.798  1.00 25.460          H  
ATOM   2721 2HB  ASP A 168     120.501  31.845  71.060  1.00 25.460          H  
ATOM   2722  N   PRO A 169     124.483  31.509  70.663  1.00 17.570          N  
ATOM   2723  CA  PRO A 169     125.435  31.515  69.557  1.00 18.650          C  
ATOM   2724  C   PRO A 169     124.976  30.945  68.229  1.00 18.960          C  
ATOM   2725  O   PRO A 169     125.332  31.513  67.199  1.00 19.470          O  
ATOM   2726  CB  PRO A 169     126.572  30.650  70.114  1.00 27.970          C  
ATOM   2727  CG  PRO A 169     126.543  30.892  71.587  1.00 27.970          C  
ATOM   2728  CD  PRO A 169     125.088  31.009  71.934  1.00 27.970          C  
ATOM   2729  HA  PRO A 169     125.791  32.546  69.417  1.00 22.380          H  
ATOM   2730 1HB  PRO A 169     126.395  29.593  69.857  1.00 33.570          H  
ATOM   2731 2HB  PRO A 169     127.508  30.930  69.645  1.00 33.570          H  
ATOM   2732 1HG  PRO A 169     127.031  30.059  72.119  1.00 33.570          H  
ATOM   2733 2HG  PRO A 169     127.111  31.802  71.837  1.00 33.570          H  
ATOM   2734 1HD  PRO A 169     124.659  30.024  72.213  1.00 33.570          H  
ATOM   2735 2HD  PRO A 169     125.015  31.760  72.741  1.00 33.570          H  
ATOM   2736  N   GLU A 170     124.114  29.914  68.225  1.00 18.690          N  
ATOM   2737  CA  GLU A 170     123.684  29.342  66.946  1.00 19.150          C  
ATOM   2738  C   GLU A 170     123.037  30.380  66.028  1.00 18.520          C  
ATOM   2739  O   GLU A 170     123.171  30.290  64.808  1.00 19.160          O  
ATOM   2740  CB  GLU A 170     122.713  28.180  67.153  1.00 26.630          C  
ATOM   2741  CG  GLU A 170     123.350  26.924  67.732  1.00 26.630          C  
ATOM   2742  CD  GLU A 170     122.372  25.786  67.889  1.00 26.630          C  
ATOM   2743  OE1 GLU A 170     121.229  25.959  67.538  1.00 26.630          O  
ATOM   2744  OE2 GLU A 170     122.770  24.749  68.360  1.00 26.630          O  
ATOM   2745  H   GLU A 170     123.789  29.477  69.085  1.00 22.430          H  
ATOM   2746  HA  GLU A 170     124.564  28.952  66.437  1.00 22.980          H  
ATOM   2747 1HB  GLU A 170     121.914  28.495  67.830  1.00 31.950          H  
ATOM   2748 2HB  GLU A 170     122.250  27.920  66.200  1.00 31.950          H  
ATOM   2749 1HG  GLU A 170     124.157  26.607  67.074  1.00 31.950          H  
ATOM   2750 2HG  GLU A 170     123.781  27.166  68.703  1.00 31.950          H  
ATOM   2751  N   GLU A 171     122.317  31.344  66.608  1.00 17.290          N  
ATOM   2752  CA  GLU A 171     121.673  32.392  65.820  1.00 16.640          C  
ATOM   2753  C   GLU A 171     122.479  33.676  65.932  1.00 16.510          C  
ATOM   2754  O   GLU A 171     122.688  34.408  64.948  1.00 16.520          O  
ATOM   2755  CB  GLU A 171     120.247  32.647  66.330  1.00 23.560          C  
ATOM   2756  CG  GLU A 171     119.269  31.508  66.132  1.00 23.560          C  
ATOM   2757  CD  GLU A 171     118.798  31.393  64.706  1.00 23.560          C  
ATOM   2758  OE1 GLU A 171     118.341  32.389  64.174  1.00 23.560          O  
ATOM   2759  OE2 GLU A 171     118.904  30.330  64.145  1.00 23.560          O  
ATOM   2760  H   GLU A 171     122.245  31.375  67.627  1.00 20.750          H  
ATOM   2761  HA  GLU A 171     121.636  32.085  64.775  1.00 19.970          H  
ATOM   2762 1HB  GLU A 171     120.281  32.865  67.399  1.00 28.270          H  
ATOM   2763 2HB  GLU A 171     119.838  33.527  65.835  1.00 28.270          H  
ATOM   2764 1HG  GLU A 171     119.748  30.572  66.423  1.00 28.270          H  
ATOM   2765 2HG  GLU A 171     118.426  31.668  66.787  1.00 28.270          H  
ATOM   2766  N   VAL A 172     122.933  33.929  67.153  1.00 16.510          N  
ATOM   2767  CA  VAL A 172     123.621  35.143  67.490  1.00 16.410          C  
ATOM   2768  C   VAL A 172     124.961  35.358  66.827  1.00 17.490          C  
ATOM   2769  O   VAL A 172     125.223  36.471  66.410  1.00 17.250          O  
ATOM   2770  CB  VAL A 172     123.735  35.259  69.015  1.00 23.010          C  
ATOM   2771  CG1 VAL A 172     124.625  36.416  69.433  1.00 23.010          C  
ATOM   2772  CG2 VAL A 172     122.329  35.478  69.559  1.00 23.010          C  
ATOM   2773  H   VAL A 172     122.731  33.267  67.905  1.00 19.810          H  
ATOM   2774  HA  VAL A 172     122.980  35.962  67.171  1.00 19.690          H  
ATOM   2775  HB  VAL A 172     124.161  34.351  69.416  1.00 27.620          H  
ATOM   2776 1HG1 VAL A 172     124.651  36.451  70.505  1.00 27.620          H  
ATOM   2777 2HG1 VAL A 172     125.640  36.288  69.056  1.00 27.620          H  
ATOM   2778 3HG1 VAL A 172     124.209  37.345  69.052  1.00 27.620          H  
ATOM   2779 1HG2 VAL A 172     122.359  35.566  70.608  1.00 27.620          H  
ATOM   2780 2HG2 VAL A 172     121.918  36.399  69.143  1.00 27.620          H  
ATOM   2781 3HG2 VAL A 172     121.686  34.643  69.281  1.00 27.620          H  
ATOM   2782  N   LYS A 173     125.861  34.384  66.734  1.00 18.690          N  
ATOM   2783  CA  LYS A 173     127.144  34.771  66.150  1.00 19.740          C  
ATOM   2784  C   LYS A 173     127.032  35.291  64.718  1.00 19.820          C  
ATOM   2785  O   LYS A 173     127.645  36.313  64.374  1.00 19.990          O  
ATOM   2786  CB  LYS A 173     128.152  33.624  66.212  1.00 27.220          C  
ATOM   2787  CG  LYS A 173     128.707  33.336  67.610  1.00 27.220          C  
ATOM   2788  CD  LYS A 173     129.709  32.172  67.579  1.00 27.220          C  
ATOM   2789  CE  LYS A 173     130.379  31.946  68.942  1.00 27.220          C  
ATOM   2790  NZ  LYS A 173     131.327  30.786  68.912  1.00 27.220          N  
ATOM   2791  H   LYS A 173     125.668  33.422  67.025  1.00 22.430          H  
ATOM   2792  HA  LYS A 173     127.547  35.583  66.755  1.00 23.690          H  
ATOM   2793 1HB  LYS A 173     127.673  32.709  65.855  1.00 32.660          H  
ATOM   2794 2HB  LYS A 173     128.989  33.838  65.548  1.00 32.660          H  
ATOM   2795 1HG  LYS A 173     129.202  34.228  67.991  1.00 32.660          H  
ATOM   2796 2HG  LYS A 173     127.886  33.088  68.274  1.00 32.660          H  
ATOM   2797 1HD  LYS A 173     129.184  31.260  67.290  1.00 32.660          H  
ATOM   2798 2HD  LYS A 173     130.480  32.376  66.836  1.00 32.660          H  
ATOM   2799 1HE  LYS A 173     130.932  32.842  69.217  1.00 32.660          H  
ATOM   2800 2HE  LYS A 173     129.622  31.760  69.694  1.00 32.660          H  
ATOM   2801 1HZ  LYS A 173     131.752  30.672  69.822  1.00 32.660          H  
ATOM   2802 2HZ  LYS A 173     130.825  29.943  68.669  1.00 32.660          H  
ATOM   2803 3HZ  LYS A 173     132.049  30.956  68.225  1.00 32.660          H  
ATOM   2804  N   GLU A 174     126.224  34.631  63.884  1.00 19.740          N  
ATOM   2805  CA  GLU A 174     126.087  35.061  62.503  1.00 20.010          C  
ATOM   2806  C   GLU A 174     125.550  36.480  62.382  1.00 19.060          C  
ATOM   2807  O   GLU A 174     126.053  37.256  61.573  1.00 19.500          O  
ATOM   2808  CB  GLU A 174     125.184  34.108  61.721  1.00 27.910          C  
ATOM   2809  CG  GLU A 174     125.044  34.464  60.234  1.00 27.910          C  
ATOM   2810  CD  GLU A 174     124.221  33.479  59.466  1.00 27.910          C  
ATOM   2811  OE1 GLU A 174     123.736  32.551  60.058  1.00 27.910          O  
ATOM   2812  OE2 GLU A 174     124.080  33.651  58.281  1.00 27.910          O  
ATOM   2813  H   GLU A 174     125.737  33.800  64.199  1.00 23.690          H  
ATOM   2814  HA  GLU A 174     127.075  35.041  62.044  1.00 24.010          H  
ATOM   2815 1HB  GLU A 174     125.576  33.093  61.793  1.00 33.490          H  
ATOM   2816 2HB  GLU A 174     124.186  34.107  62.166  1.00 33.490          H  
ATOM   2817 1HG  GLU A 174     124.574  35.444  60.144  1.00 33.490          H  
ATOM   2818 2HG  GLU A 174     126.036  34.527  59.792  1.00 33.490          H  
ATOM   2819  N   LYS A 175     124.526  36.825  63.171  1.00 17.800          N  
ATOM   2820  CA  LYS A 175     123.977  38.174  63.081  1.00 16.860          C  
ATOM   2821  C   LYS A 175     124.776  39.211  63.885  1.00 16.620          C  
ATOM   2822  O   LYS A 175     124.988  40.330  63.431  1.00 16.430          O  
ATOM   2823  CB  LYS A 175     122.511  38.154  63.499  1.00 23.980          C  
ATOM   2824  CG  LYS A 175     121.622  37.443  62.482  1.00 23.980          C  
ATOM   2825  CD  LYS A 175     120.163  37.420  62.901  1.00 23.980          C  
ATOM   2826  CE  LYS A 175     119.306  36.698  61.859  1.00 23.980          C  
ATOM   2827  NZ  LYS A 175     117.877  36.605  62.272  1.00 23.980          N  
ATOM   2828  H   LYS A 175     124.110  36.132  63.806  1.00 21.360          H  
ATOM   2829  HA  LYS A 175     124.015  38.477  62.036  1.00 20.230          H  
ATOM   2830 1HB  LYS A 175     122.417  37.628  64.453  1.00 28.780          H  
ATOM   2831 2HB  LYS A 175     122.151  39.168  63.642  1.00 28.780          H  
ATOM   2832 1HG  LYS A 175     121.710  37.940  61.518  1.00 28.780          H  
ATOM   2833 2HG  LYS A 175     121.974  36.415  62.368  1.00 28.780          H  
ATOM   2834 1HD  LYS A 175     120.070  36.904  63.860  1.00 28.780          H  
ATOM   2835 2HD  LYS A 175     119.801  38.442  63.016  1.00 28.780          H  
ATOM   2836 1HE  LYS A 175     119.366  37.239  60.914  1.00 28.780          H  
ATOM   2837 2HE  LYS A 175     119.698  35.690  61.715  1.00 28.780          H  
ATOM   2838 1HZ  LYS A 175     117.351  36.120  61.558  1.00 28.780          H  
ATOM   2839 2HZ  LYS A 175     117.810  36.091  63.143  1.00 28.780          H  
ATOM   2840 3HZ  LYS A 175     117.496  37.533  62.399  1.00 28.780          H  
ATOM   2841  N   PHE A 176     125.236  38.846  65.071  1.00 16.720          N  
ATOM   2842  CA  PHE A 176     125.967  39.739  65.964  1.00 16.580          C  
ATOM   2843  C   PHE A 176     127.190  40.313  65.271  1.00 17.660          C  
ATOM   2844  O   PHE A 176     127.472  41.507  65.363  1.00 17.450          O  
ATOM   2845  CB  PHE A 176     126.387  38.991  67.225  1.00 23.270          C  
ATOM   2846  CG  PHE A 176     127.076  39.783  68.261  1.00 23.270          C  
ATOM   2847  CD1 PHE A 176     126.337  40.525  69.171  1.00 23.270          C  
ATOM   2848  CD2 PHE A 176     128.455  39.795  68.351  1.00 23.270          C  
ATOM   2849  CE1 PHE A 176     126.961  41.259  70.149  1.00 23.270          C  
ATOM   2850  CE2 PHE A 176     129.084  40.532  69.327  1.00 23.270          C  
ATOM   2851  CZ  PHE A 176     128.336  41.264  70.228  1.00 23.270          C  
ATOM   2852  H   PHE A 176     125.061  37.908  65.408  1.00 20.060          H  
ATOM   2853  HA  PHE A 176     125.312  40.563  66.241  1.00 19.900          H  
ATOM   2854 1HB  PHE A 176     125.507  38.576  67.670  1.00 27.920          H  
ATOM   2855 2HB  PHE A 176     127.033  38.159  66.951  1.00 27.920          H  
ATOM   2856  HD1 PHE A 176     125.246  40.517  69.107  1.00 27.920          H  
ATOM   2857  HD2 PHE A 176     129.042  39.214  67.638  1.00 27.920          H  
ATOM   2858  HE1 PHE A 176     126.368  41.838  70.862  1.00 27.920          H  
ATOM   2859  HE2 PHE A 176     130.172  40.538  69.391  1.00 27.920          H  
ATOM   2860  HZ  PHE A 176     128.834  41.846  71.002  1.00 27.920          H  
ATOM   2861  N   GLY A 177     127.935  39.454  64.578  1.00 18.840          N  
ATOM   2862  CA  GLY A 177     129.167  39.856  63.932  1.00 19.990          C  
ATOM   2863  C   GLY A 177     129.031  40.645  62.619  1.00 20.290          C  
ATOM   2864  O   GLY A 177     130.061  40.954  62.011  1.00 21.230          O  
ATOM   2865  H   GLY A 177     127.674  38.464  64.523  1.00 22.610          H  
ATOM   2866 1HA  GLY A 177     129.748  40.446  64.639  1.00 23.990          H  
ATOM   2867 2HA  GLY A 177     129.751  38.959  63.737  1.00 23.990          H  
ATOM   2868  N   VAL A 178     127.812  40.942  62.139  1.00 19.500          N  
ATOM   2869  CA  VAL A 178     127.712  41.692  60.883  1.00 19.680          C  
ATOM   2870  C   VAL A 178     126.765  42.903  61.021  1.00 19.350          C  
ATOM   2871  O   VAL A 178     125.899  42.910  61.889  1.00 18.510          O  
ATOM   2872  CB  VAL A 178     127.209  40.775  59.751  1.00 27.480          C  
ATOM   2873  CG1 VAL A 178     128.158  39.618  59.529  1.00 27.480          C  
ATOM   2874  CG2 VAL A 178     125.858  40.287  60.087  1.00 27.480          C  
ATOM   2875  H   VAL A 178     126.965  40.688  62.667  1.00 23.400          H  
ATOM   2876  HA  VAL A 178     128.710  42.020  60.630  1.00 23.620          H  
ATOM   2877  HB  VAL A 178     127.160  41.332  58.845  1.00 32.980          H  
ATOM   2878 1HG1 VAL A 178     127.788  38.997  58.718  1.00 32.980          H  
ATOM   2879 2HG1 VAL A 178     129.143  40.005  59.272  1.00 32.980          H  
ATOM   2880 3HG1 VAL A 178     128.224  39.018  60.434  1.00 32.980          H  
ATOM   2881 1HG2 VAL A 178     125.479  39.657  59.286  1.00 32.980          H  
ATOM   2882 2HG2 VAL A 178     125.900  39.717  61.004  1.00 32.980          H  
ATOM   2883 3HG2 VAL A 178     125.213  41.129  60.223  1.00 32.980          H  
ATOM   2884  N   PRO A 179     126.860  43.934  60.165  1.00 20.020          N  
ATOM   2885  CA  PRO A 179     125.941  45.059  60.142  1.00 19.830          C  
ATOM   2886  C   PRO A 179     124.497  44.622  59.827  1.00 18.880          C  
ATOM   2887  O   PRO A 179     124.309  43.747  58.981  1.00 18.720          O  
ATOM   2888  CB  PRO A 179     126.499  45.913  58.990  1.00 29.740          C  
ATOM   2889  CG  PRO A 179     127.965  45.538  58.900  1.00 29.740          C  
ATOM   2890  CD  PRO A 179     128.013  44.068  59.244  1.00 29.740          C  
ATOM   2891  HA  PRO A 179     126.041  45.591  61.087  1.00 23.800          H  
ATOM   2892 1HB  PRO A 179     125.956  45.700  58.061  1.00 35.690          H  
ATOM   2893 2HB  PRO A 179     126.332  46.986  59.205  1.00 35.690          H  
ATOM   2894 1HG  PRO A 179     128.341  45.744  57.884  1.00 35.690          H  
ATOM   2895 2HG  PRO A 179     128.557  46.156  59.590  1.00 35.690          H  
ATOM   2896 1HD  PRO A 179     127.883  43.455  58.346  1.00 35.690          H  
ATOM   2897 2HD  PRO A 179     128.971  43.892  59.738  1.00 35.690          H  
ATOM   2898  N   PRO A 180     123.467  45.274  60.417  1.00 18.330          N  
ATOM   2899  CA  PRO A 180     122.044  45.106  60.123  1.00 17.470          C  
ATOM   2900  C   PRO A 180     121.760  45.078  58.627  1.00 17.670          C  
ATOM   2901  O   PRO A 180     120.931  44.298  58.156  1.00 16.930          O  
ATOM   2902  CB  PRO A 180     121.429  46.329  60.802  1.00 26.200          C  
ATOM   2903  CG  PRO A 180     122.337  46.587  61.977  1.00 26.200          C  
ATOM   2904  CD  PRO A 180     123.732  46.289  61.464  1.00 26.200          C  
ATOM   2905  HA  PRO A 180     121.678  44.188  60.598  1.00 20.960          H  
ATOM   2906 1HB  PRO A 180     121.400  47.180  60.091  1.00 31.450          H  
ATOM   2907 2HB  PRO A 180     120.390  46.120  61.094  1.00 31.450          H  
ATOM   2908 1HG  PRO A 180     122.227  47.629  62.323  1.00 31.450          H  
ATOM   2909 2HG  PRO A 180     122.054  45.940  62.822  1.00 31.450          H  
ATOM   2910 1HD  PRO A 180     124.198  47.194  61.028  1.00 31.450          H  
ATOM   2911 2HD  PRO A 180     124.307  45.859  62.299  1.00 31.450          H  
ATOM   2912  N   GLU A 181     122.491  45.907  57.875  1.00 18.690          N  
ATOM   2913  CA  GLU A 181     122.341  45.989  56.437  1.00 18.990          C  
ATOM   2914  C   GLU A 181     122.735  44.691  55.753  1.00 18.840          C  
ATOM   2915  O   GLU A 181     122.107  44.299  54.773  1.00 18.490          O  
ATOM   2916  CB  GLU A 181     123.198  47.131  55.893  1.00 26.470          C  
ATOM   2917  CG  GLU A 181     122.760  48.534  56.335  1.00 26.470          C  
ATOM   2918  CD  GLU A 181     123.240  48.906  57.723  1.00 26.470          C  
ATOM   2919  OE1 GLU A 181     123.916  48.102  58.333  1.00 26.470          O  
ATOM   2920  OE2 GLU A 181     122.931  49.980  58.171  1.00 26.470          O  
ATOM   2921  H   GLU A 181     123.146  46.566  58.305  1.00 22.430          H  
ATOM   2922  HA  GLU A 181     121.293  46.191  56.210  1.00 22.790          H  
ATOM   2923 1HB  GLU A 181     124.233  46.985  56.204  1.00 31.760          H  
ATOM   2924 2HB  GLU A 181     123.181  47.104  54.801  1.00 31.760          H  
ATOM   2925 1HG  GLU A 181     123.148  49.262  55.624  1.00 31.760          H  
ATOM   2926 2HG  GLU A 181     121.673  48.585  56.308  1.00 31.760          H  
ATOM   2927  N   GLN A 182     123.798  44.042  56.240  1.00 19.140          N  
ATOM   2928  CA  GLN A 182     124.276  42.805  55.649  1.00 19.180          C  
ATOM   2929  C   GLN A 182     123.251  41.726  55.882  1.00 18.060          C  
ATOM   2930  O   GLN A 182     123.010  40.881  55.011  1.00 17.820          O  
ATOM   2931  CB  GLN A 182     125.630  42.381  56.221  1.00 26.840          C  
ATOM   2932  CG  GLN A 182     126.196  41.117  55.568  1.00 26.840          C  
ATOM   2933  CD  GLN A 182     127.590  40.780  56.035  1.00 26.840          C  
ATOM   2934  OE1 GLN A 182     128.301  41.620  56.593  1.00 26.840          O  
ATOM   2935  NE2 GLN A 182     127.997  39.538  55.811  1.00 26.840          N  
ATOM   2936  H   GLN A 182     124.242  44.382  57.088  1.00 22.970          H  
ATOM   2937  HA  GLN A 182     124.381  42.950  54.574  1.00 23.020          H  
ATOM   2938 1HB  GLN A 182     126.347  43.190  56.101  1.00 32.200          H  
ATOM   2939 2HB  GLN A 182     125.524  42.194  57.290  1.00 32.200          H  
ATOM   2940 1HG  GLN A 182     125.551  40.276  55.821  1.00 32.200          H  
ATOM   2941 2HG  GLN A 182     126.216  41.255  54.486  1.00 32.200          H  
ATOM   2942 1HE2 GLN A 182     128.913  39.250  56.098  1.00 32.200          H  
ATOM   2943 2HE2 GLN A 182     127.391  38.884  55.354  1.00 32.200          H  
ATOM   2944  N   ILE A 183     122.651  41.761  57.070  1.00 17.410          N  
ATOM   2945  CA  ILE A 183     121.661  40.769  57.451  1.00 16.330          C  
ATOM   2946  C   ILE A 183     120.457  40.878  56.537  1.00 15.750          C  
ATOM   2947  O   ILE A 183     119.998  39.877  55.981  1.00 15.210          O  
ATOM   2948  CB  ILE A 183     121.217  40.958  58.913  1.00 23.290          C  
ATOM   2949  CG1 ILE A 183     122.402  40.678  59.801  1.00 23.290          C  
ATOM   2950  CG2 ILE A 183     120.027  40.023  59.242  1.00 23.290          C  
ATOM   2951  CD1 ILE A 183     122.259  41.103  61.241  1.00 23.290          C  
ATOM   2952  H   ILE A 183     122.955  42.494  57.726  1.00 20.890          H  
ATOM   2953  HA  ILE A 183     122.099  39.776  57.335  1.00 19.600          H  
ATOM   2954  HB  ILE A 183     120.920  41.989  59.073  1.00 27.950          H  
ATOM   2955 1HG1 ILE A 183     122.625  39.613  59.772  1.00 27.950          H  
ATOM   2956 2HG1 ILE A 183     123.235  41.213  59.385  1.00 27.950          H  
ATOM   2957 1HG2 ILE A 183     119.719  40.158  60.271  1.00 27.950          H  
ATOM   2958 2HG2 ILE A 183     119.181  40.249  58.597  1.00 27.950          H  
ATOM   2959 3HG2 ILE A 183     120.326  38.986  59.086  1.00 27.950          H  
ATOM   2960 1HD1 ILE A 183     123.182  40.881  61.766  1.00 27.950          H  
ATOM   2961 2HD1 ILE A 183     122.079  42.157  61.295  1.00 27.950          H  
ATOM   2962 3HD1 ILE A 183     121.445  40.579  61.716  1.00 27.950          H  
ATOM   2963  N   VAL A 184     119.952  42.100  56.366  1.00 15.910          N  
ATOM   2964  CA  VAL A 184     118.798  42.296  55.514  1.00 15.360          C  
ATOM   2965  C   VAL A 184     119.110  41.981  54.057  1.00 15.480          C  
ATOM   2966  O   VAL A 184     118.317  41.296  53.407  1.00 14.790          O  
ATOM   2967  CB  VAL A 184     118.230  43.716  55.661  1.00 21.720          C  
ATOM   2968  CG1 VAL A 184     117.114  43.961  54.615  1.00 21.720          C  
ATOM   2969  CG2 VAL A 184     117.681  43.873  57.077  1.00 21.720          C  
ATOM   2970  H   VAL A 184     120.375  42.892  56.864  1.00 19.090          H  
ATOM   2971  HA  VAL A 184     118.023  41.606  55.847  1.00 18.430          H  
ATOM   2972  HB  VAL A 184     119.027  44.446  55.490  1.00 26.070          H  
ATOM   2973 1HG1 VAL A 184     116.722  44.970  54.737  1.00 26.070          H  
ATOM   2974 2HG1 VAL A 184     117.509  43.857  53.603  1.00 26.070          H  
ATOM   2975 3HG1 VAL A 184     116.311  43.238  54.764  1.00 26.070          H  
ATOM   2976 1HG2 VAL A 184     117.283  44.879  57.206  1.00 26.070          H  
ATOM   2977 2HG2 VAL A 184     116.890  43.144  57.243  1.00 26.070          H  
ATOM   2978 3HG2 VAL A 184     118.479  43.707  57.799  1.00 26.070          H  
ATOM   2979  N   ASP A 185     120.244  42.468  53.525  1.00 16.370          N  
ATOM   2980  CA  ASP A 185     120.569  42.182  52.131  1.00 16.540          C  
ATOM   2981  C   ASP A 185     120.657  40.685  51.880  1.00 16.260          C  
ATOM   2982  O   ASP A 185     120.176  40.195  50.861  1.00 15.860          O  
ATOM   2983  CB  ASP A 185     121.887  42.835  51.718  1.00 23.090          C  
ATOM   2984  CG  ASP A 185     121.839  44.359  51.507  1.00 23.090          C  
ATOM   2985  OD1 ASP A 185     120.769  44.926  51.429  1.00 23.090          O  
ATOM   2986  OD2 ASP A 185     122.897  44.932  51.365  1.00 23.090          O  
ATOM   2987  H   ASP A 185     120.876  43.061  54.072  1.00 19.640          H  
ATOM   2988  HA  ASP A 185     119.776  42.587  51.505  1.00 19.850          H  
ATOM   2989 1HB  ASP A 185     122.631  42.626  52.488  1.00 27.710          H  
ATOM   2990 2HB  ASP A 185     122.235  42.372  50.818  1.00 27.710          H  
ATOM   2991  N   TYR A 186     121.220  39.928  52.821  1.00 16.450          N  
ATOM   2992  CA  TYR A 186     121.249  38.494  52.643  1.00 16.250          C  
ATOM   2993  C   TYR A 186     119.819  37.951  52.560  1.00 15.140          C  
ATOM   2994  O   TYR A 186     119.438  37.255  51.622  1.00 14.950          O  
ATOM   2995  CB  TYR A 186     121.976  37.807  53.793  1.00 22.830          C  
ATOM   2996  CG  TYR A 186     121.980  36.318  53.650  1.00 22.830          C  
ATOM   2997  CD1 TYR A 186     122.953  35.716  52.886  1.00 22.830          C  
ATOM   2998  CD2 TYR A 186     120.992  35.553  54.254  1.00 22.830          C  
ATOM   2999  CE1 TYR A 186     122.955  34.349  52.722  1.00 22.830          C  
ATOM   3000  CE2 TYR A 186     120.991  34.196  54.093  1.00 22.830          C  
ATOM   3001  CZ  TYR A 186     121.968  33.594  53.332  1.00 22.830          C  
ATOM   3002  OH  TYR A 186     121.966  32.245  53.184  1.00 22.830          O  
ATOM   3003  H   TYR A 186     121.668  40.347  53.642  1.00 19.740          H  
ATOM   3004  HA  TYR A 186     121.762  38.278  51.713  1.00 19.500          H  
ATOM   3005 1HB  TYR A 186     123.008  38.157  53.831  1.00 27.400          H  
ATOM   3006 2HB  TYR A 186     121.501  38.068  54.740  1.00 27.400          H  
ATOM   3007  HD1 TYR A 186     123.723  36.328  52.419  1.00 27.400          H  
ATOM   3008  HD2 TYR A 186     120.217  36.030  54.855  1.00 27.400          H  
ATOM   3009  HE1 TYR A 186     123.728  33.870  52.119  1.00 27.400          H  
ATOM   3010  HE2 TYR A 186     120.217  33.592  54.567  1.00 27.400          H  
ATOM   3011  HH  TYR A 186     121.225  31.871  53.668  1.00 27.400          H  
ATOM   3012  N   LEU A 187     118.987  38.305  53.543  1.00 14.440          N  
ATOM   3013  CA  LEU A 187     117.632  37.766  53.631  1.00 13.350          C  
ATOM   3014  C   LEU A 187     116.804  38.108  52.406  1.00 12.940          C  
ATOM   3015  O   LEU A 187     115.993  37.292  51.961  1.00 12.260          O  
ATOM   3016  CB  LEU A 187     116.946  38.295  54.893  1.00 19.130          C  
ATOM   3017  CG  LEU A 187     117.513  37.790  56.257  1.00 19.130          C  
ATOM   3018  CD1 LEU A 187     116.859  38.584  57.379  1.00 19.130          C  
ATOM   3019  CD2 LEU A 187     117.250  36.291  56.433  1.00 19.130          C  
ATOM   3020  H   LEU A 187     119.325  38.933  54.282  1.00 17.330          H  
ATOM   3021  HA  LEU A 187     117.703  36.685  53.677  1.00 16.020          H  
ATOM   3022 1HB  LEU A 187     117.028  39.384  54.889  1.00 22.950          H  
ATOM   3023 2HB  LEU A 187     115.891  38.032  54.851  1.00 22.950          H  
ATOM   3024  HG  LEU A 187     118.580  37.961  56.294  1.00 22.950          H  
ATOM   3025 1HD1 LEU A 187     117.260  38.255  58.335  1.00 22.950          H  
ATOM   3026 2HD1 LEU A 187     117.074  39.645  57.244  1.00 22.950          H  
ATOM   3027 3HD1 LEU A 187     115.782  38.426  57.363  1.00 22.950          H  
ATOM   3028 1HD2 LEU A 187     117.652  35.971  57.392  1.00 22.950          H  
ATOM   3029 2HD2 LEU A 187     116.176  36.103  56.406  1.00 22.950          H  
ATOM   3030 3HD2 LEU A 187     117.731  35.721  55.647  1.00 22.950          H  
ATOM   3031  N   ALA A 188     117.088  39.261  51.805  1.00 13.440          N  
ATOM   3032  CA  ALA A 188     116.421  39.796  50.624  1.00 13.110          C  
ATOM   3033  C   ALA A 188     116.452  38.847  49.420  1.00 13.290          C  
ATOM   3034  O   ALA A 188     115.718  39.075  48.458  1.00 12.700          O  
ATOM   3035  CB  ALA A 188     117.051  41.118  50.222  1.00 18.490          C  
ATOM   3036  H   ALA A 188     117.755  39.882  52.278  1.00 16.130          H  
ATOM   3037  HA  ALA A 188     115.379  39.968  50.889  1.00 15.730          H  
ATOM   3038 1HB  ALA A 188     116.515  41.532  49.371  1.00 22.180          H  
ATOM   3039 2HB  ALA A 188     117.003  41.813  51.061  1.00 22.180          H  
ATOM   3040 3HB  ALA A 188     118.084  40.955  49.949  1.00 22.180          H  
ATOM   3041  N   LEU A 189     117.311  37.818  49.431  1.00 14.160          N  
ATOM   3042  CA  LEU A 189     117.364  36.876  48.314  1.00 14.540          C  
ATOM   3043  C   LEU A 189     116.071  36.054  48.254  1.00 13.850          C  
ATOM   3044  O   LEU A 189     115.697  35.527  47.198  1.00 13.870          O  
ATOM   3045  CB  LEU A 189     118.573  35.905  48.458  1.00 20.200          C  
ATOM   3046  CG  LEU A 189     118.509  34.735  49.571  1.00 20.200          C  
ATOM   3047  CD1 LEU A 189     117.912  33.423  48.957  1.00 20.200          C  
ATOM   3048  CD2 LEU A 189     119.893  34.458  50.116  1.00 20.200          C  
ATOM   3049  H   LEU A 189     117.930  37.685  50.242  1.00 16.990          H  
ATOM   3050  HA  LEU A 189     117.456  37.439  47.391  1.00 17.450          H  
ATOM   3051 1HB  LEU A 189     118.757  35.438  47.492  1.00 24.240          H  
ATOM   3052 2HB  LEU A 189     119.434  36.508  48.704  1.00 24.240          H  
ATOM   3053  HG  LEU A 189     117.872  35.052  50.392  1.00 24.240          H  
ATOM   3054 1HD1 LEU A 189     117.873  32.652  49.727  1.00 24.240          H  
ATOM   3055 2HD1 LEU A 189     116.922  33.577  48.583  1.00 24.240          H  
ATOM   3056 3HD1 LEU A 189     118.547  33.084  48.139  1.00 24.240          H  
ATOM   3057 1HD2 LEU A 189     119.840  33.674  50.870  1.00 24.240          H  
ATOM   3058 2HD2 LEU A 189     120.535  34.148  49.304  1.00 24.240          H  
ATOM   3059 3HD2 LEU A 189     120.294  35.326  50.568  1.00 24.240          H  
ATOM   3060  N   MET A 190     115.427  35.864  49.405  1.00 13.390          N  
ATOM   3061  CA  MET A 190     114.262  35.003  49.470  1.00 12.920          C  
ATOM   3062  C   MET A 190     113.139  35.594  48.631  1.00 11.980          C  
ATOM   3063  O   MET A 190     112.775  36.759  48.778  1.00 11.100          O  
ATOM   3064  CB  MET A 190     113.856  34.822  50.934  1.00 18.280          C  
ATOM   3065  CG  MET A 190     114.905  34.044  51.767  1.00 18.280          C  
ATOM   3066  SD  MET A 190     114.491  33.849  53.534  1.00 18.280          S  
ATOM   3067  CE  MET A 190     113.273  32.520  53.553  1.00 18.280          C  
ATOM   3068  H   MET A 190     115.750  36.337  50.255  1.00 16.070          H  
ATOM   3069  HA  MET A 190     114.517  34.028  49.054  1.00 15.500          H  
ATOM   3070 1HB  MET A 190     113.706  35.798  51.395  1.00 21.930          H  
ATOM   3071 2HB  MET A 190     112.925  34.274  50.986  1.00 21.930          H  
ATOM   3072 1HG  MET A 190     115.036  33.057  51.331  1.00 21.930          H  
ATOM   3073 2HG  MET A 190     115.858  34.566  51.704  1.00 21.930          H  
ATOM   3074 1HE  MET A 190     112.959  32.329  54.578  1.00 21.930          H  
ATOM   3075 2HE  MET A 190     112.415  32.808  52.967  1.00 21.930          H  
ATOM   3076 3HE  MET A 190     113.714  31.615  53.135  1.00 21.930          H  
ATOM   3077  N   GLY A 191     112.542  34.765  47.786  1.00 12.190          N  
ATOM   3078  CA  GLY A 191     111.456  35.181  46.904  1.00 11.420          C  
ATOM   3079  C   GLY A 191     111.939  35.518  45.491  1.00 11.850          C  
ATOM   3080  O   GLY A 191     111.126  35.633  44.572  1.00 12.450          O  
ATOM   3081  H   GLY A 191     112.864  33.811  47.722  1.00 14.630          H  
ATOM   3082 1HA  GLY A 191     110.713  34.386  46.849  1.00 13.700          H  
ATOM   3083 2HA  GLY A 191     110.958  36.049  47.331  1.00 13.700          H  
ATOM   3084  N   ASP A 192     113.254  35.670  45.303  1.00 11.670          N  
ATOM   3085  CA  ASP A 192     113.796  35.964  43.980  1.00 12.210          C  
ATOM   3086  C   ASP A 192     113.996  34.638  43.247  1.00 12.840          C  
ATOM   3087  O   ASP A 192     113.753  33.570  43.831  1.00 13.070          O  
ATOM   3088  CB  ASP A 192     115.128  36.740  44.123  1.00 16.880          C  
ATOM   3089  CG  ASP A 192     115.580  37.572  42.868  1.00 16.880          C  
ATOM   3090  OD1 ASP A 192     115.139  37.262  41.778  1.00 16.880          O  
ATOM   3091  OD2 ASP A 192     116.371  38.481  43.023  1.00 16.880          O  
ATOM   3092  H   ASP A 192     113.908  35.586  46.088  1.00 14.000          H  
ATOM   3093  HA  ASP A 192     113.084  36.572  43.423  1.00 14.650          H  
ATOM   3094 1HB  ASP A 192     115.056  37.411  44.982  1.00 20.250          H  
ATOM   3095 2HB  ASP A 192     115.923  36.023  44.357  1.00 20.250          H  
ATOM   3096  N   SER A 193     114.480  34.703  42.006  1.00 13.130          N  
ATOM   3097  CA  SER A 193     114.786  33.526  41.192  1.00 13.790          C  
ATOM   3098  C   SER A 193     116.180  33.025  41.501  1.00 14.800          C  
ATOM   3099  O   SER A 193     117.060  33.801  41.874  1.00 15.240          O  
ATOM   3100  CB  SER A 193     114.708  33.793  39.708  1.00 19.040          C  
ATOM   3101  OG  SER A 193     115.187  32.654  39.007  1.00 19.040          O  
ATOM   3102  H   SER A 193     114.644  35.636  41.624  1.00 15.760          H  
ATOM   3103  HA  SER A 193     114.072  32.741  41.436  1.00 16.550          H  
ATOM   3104 1HB  SER A 193     113.681  34.005  39.419  1.00 22.850          H  
ATOM   3105 2HB  SER A 193     115.312  34.665  39.459  1.00 22.850          H  
ATOM   3106  HG  SER A 193     115.149  32.855  38.026  1.00 22.850          H  
ATOM   3107  N   SER A 194     116.417  31.724  41.329  1.00 15.220          N  
ATOM   3108  CA  SER A 194     117.760  31.176  41.554  1.00 16.140          C  
ATOM   3109  C   SER A 194     118.767  31.790  40.581  1.00 17.250          C  
ATOM   3110  O   SER A 194     119.960  31.927  40.885  1.00 17.950          O  
ATOM   3111  CB  SER A 194     117.735  29.668  41.422  1.00 22.230          C  
ATOM   3112  OG  SER A 194     117.419  29.285  40.117  1.00 22.230          O  
ATOM   3113  H   SER A 194     115.681  31.116  40.996  1.00 18.260          H  
ATOM   3114  HA  SER A 194     118.063  31.417  42.564  1.00 19.370          H  
ATOM   3115 1HB  SER A 194     118.708  29.264  41.698  1.00 26.670          H  
ATOM   3116 2HB  SER A 194     117.002  29.254  42.113  1.00 26.670          H  
ATOM   3117  HG  SER A 194     117.454  28.325  40.101  1.00 26.670          H  
ATOM   3118  N   ASP A 195     118.230  32.298  39.474  1.00 17.410          N  
ATOM   3119  CA  ASP A 195     118.929  32.944  38.375  1.00 18.550          C  
ATOM   3120  C   ASP A 195     119.703  34.164  38.850  1.00 18.310          C  
ATOM   3121  O   ASP A 195     120.679  34.580  38.223  1.00 18.500          O  
ATOM   3122  CB  ASP A 195     117.892  33.468  37.385  1.00 25.510          C  
ATOM   3123  CG  ASP A 195     117.117  32.401  36.654  1.00 25.510          C  
ATOM   3124  OD1 ASP A 195     117.568  31.293  36.526  1.00 25.510          O  
ATOM   3125  OD2 ASP A 195     115.981  32.696  36.341  1.00 25.510          O  
ATOM   3126  H   ASP A 195     117.226  32.164  39.364  1.00 20.890          H  
ATOM   3127  HA  ASP A 195     119.610  32.231  37.911  1.00 22.260          H  
ATOM   3128 1HB  ASP A 195     117.196  34.113  37.909  1.00 30.620          H  
ATOM   3129 2HB  ASP A 195     118.398  34.088  36.644  1.00 30.620          H  
ATOM   3130  N   ASN A 196     119.215  34.788  39.921  1.00 17.990          N  
ATOM   3131  CA  ASN A 196     119.811  35.997  40.432  1.00 17.890          C  
ATOM   3132  C   ASN A 196     120.361  35.872  41.839  1.00 18.270          C  
ATOM   3133  O   ASN A 196     120.671  36.892  42.439  1.00 18.310          O  
ATOM   3134  CB  ASN A 196     118.762  37.102  40.412  1.00 25.090          C  
ATOM   3135  CG  ASN A 196     119.312  38.508  40.487  1.00 25.090          C  
ATOM   3136  OD1 ASN A 196     120.346  38.825  39.875  1.00 25.090          O  
ATOM   3137  ND2 ASN A 196     118.628  39.361  41.227  1.00 25.090          N  
ATOM   3138  H   ASN A 196     118.423  34.386  40.428  1.00 21.590          H  
ATOM   3139  HA  ASN A 196     120.641  36.270  39.783  1.00 21.470          H  
ATOM   3140 1HB  ASN A 196     118.164  37.013  39.506  1.00 30.100          H  
ATOM   3141 2HB  ASN A 196     118.081  36.955  41.254  1.00 30.100          H  
ATOM   3142 1HD2 ASN A 196     118.933  40.305  41.321  1.00 30.100          H  
ATOM   3143 2HD2 ASN A 196     117.779  39.050  41.728  1.00 30.100          H  
ATOM   3144  N   ILE A 197     120.624  34.677  42.363  1.00 18.670          N  
ATOM   3145  CA  ILE A 197     121.138  34.687  43.734  1.00 19.080          C  
ATOM   3146  C   ILE A 197     122.473  35.444  43.850  1.00 19.680          C  
ATOM   3147  O   ILE A 197     122.641  36.214  44.792  1.00 19.280          O  
ATOM   3148  CB  ILE A 197     121.217  33.297  44.389  1.00 26.550          C  
ATOM   3149  CG1 ILE A 197     119.817  32.737  44.620  1.00 26.550          C  
ATOM   3150  CG2 ILE A 197     121.929  33.456  45.711  1.00 26.550          C  
ATOM   3151  CD1 ILE A 197     119.792  31.232  44.957  1.00 26.550          C  
ATOM   3152  H   ILE A 197     120.423  33.798  41.862  1.00 22.400          H  
ATOM   3153  HA  ILE A 197     120.414  35.243  44.334  1.00 22.900          H  
ATOM   3154  HB  ILE A 197     121.740  32.595  43.773  1.00 31.860          H  
ATOM   3155 1HG1 ILE A 197     119.352  33.278  45.445  1.00 31.860          H  
ATOM   3156 2HG1 ILE A 197     119.228  32.922  43.728  1.00 31.860          H  
ATOM   3157 1HG2 ILE A 197     121.999  32.516  46.195  1.00 31.860          H  
ATOM   3158 2HG2 ILE A 197     122.924  33.832  45.559  1.00 31.860          H  
ATOM   3159 3HG2 ILE A 197     121.378  34.155  46.348  1.00 31.860          H  
ATOM   3160 1HD1 ILE A 197     118.777  30.901  45.098  1.00 31.860          H  
ATOM   3161 2HD1 ILE A 197     120.233  30.675  44.125  1.00 31.860          H  
ATOM   3162 3HD1 ILE A 197     120.349  31.021  45.855  1.00 31.860          H  
ATOM   3163  N   PRO A 198     123.468  35.244  42.956  1.00 20.710          N  
ATOM   3164  CA  PRO A 198     124.741  35.945  42.937  1.00 21.440          C  
ATOM   3165  C   PRO A 198     124.586  37.461  42.771  1.00 21.770          C  
ATOM   3166  O   PRO A 198     125.544  38.208  42.948  1.00 22.140          O  
ATOM   3167  CB  PRO A 198     125.473  35.339  41.735  1.00 32.160          C  
ATOM   3168  CG  PRO A 198     124.823  34.004  41.511  1.00 32.160          C  
ATOM   3169  CD  PRO A 198     123.373  34.223  41.861  1.00 32.160          C  
ATOM   3170  HA  PRO A 198     125.281  35.719  43.882  1.00 25.730          H  
ATOM   3171 1HB  PRO A 198     125.368  36.012  40.865  1.00 38.590          H  
ATOM   3172 2HB  PRO A 198     126.550  35.267  41.951  1.00 38.590          H  
ATOM   3173 1HG  PRO A 198     124.962  33.680  40.466  1.00 38.590          H  
ATOM   3174 2HG  PRO A 198     125.311  33.247  42.138  1.00 38.590          H  
ATOM   3175 1HD  PRO A 198     122.861  34.633  40.975  1.00 38.590          H  
ATOM   3176 2HD  PRO A 198     122.957  33.286  42.178  1.00 38.590          H  
ATOM   3177  N   GLY A 199     123.408  37.916  42.311  1.00 21.750          N  
ATOM   3178  CA  GLY A 199     123.166  39.330  42.082  1.00 22.080          C  
ATOM   3179  C   GLY A 199     122.612  40.028  43.322  1.00 21.110          C  
ATOM   3180  O   GLY A 199     122.399  41.244  43.313  1.00 21.350          O  
ATOM   3181  H   GLY A 199     122.605  37.306  42.185  1.00 26.100          H  
ATOM   3182 1HA  GLY A 199     124.090  39.813  41.772  1.00 26.500          H  
ATOM   3183 2HA  GLY A 199     122.458  39.439  41.265  1.00 26.500          H  
ATOM   3184  N   VAL A 200     122.378  39.268  44.391  1.00 20.050          N  
ATOM   3185  CA  VAL A 200     121.839  39.839  45.605  1.00 19.120          C  
ATOM   3186  C   VAL A 200     123.006  40.064  46.565  1.00 18.760          C  
ATOM   3187  O   VAL A 200     123.735  39.115  46.860  1.00 18.640          O  
ATOM   3188  CB  VAL A 200     120.806  38.886  46.243  1.00 27.140          C  
ATOM   3189  CG1 VAL A 200     120.264  39.469  47.583  1.00 27.140          C  
ATOM   3190  CG2 VAL A 200     119.668  38.653  45.264  1.00 27.140          C  
ATOM   3191  H   VAL A 200     122.579  38.261  44.362  1.00 24.060          H  
ATOM   3192  HA  VAL A 200     121.337  40.760  45.339  1.00 22.940          H  
ATOM   3193  HB  VAL A 200     121.289  37.942  46.451  1.00 32.570          H  
ATOM   3194 1HG1 VAL A 200     119.562  38.787  48.019  1.00 32.570          H  
ATOM   3195 2HG1 VAL A 200     121.082  39.623  48.292  1.00 32.570          H  
ATOM   3196 3HG1 VAL A 200     119.766  40.414  47.405  1.00 32.570          H  
ATOM   3197 1HG2 VAL A 200     118.948  37.964  45.684  1.00 32.570          H  
ATOM   3198 2HG2 VAL A 200     119.177  39.596  45.040  1.00 32.570          H  
ATOM   3199 3HG2 VAL A 200     120.063  38.234  44.350  1.00 32.570          H  
ATOM   3200  N   PRO A 201     123.237  41.293  47.042  1.00 18.640          N  
ATOM   3201  CA  PRO A 201     124.352  41.615  47.890  1.00 18.450          C  
ATOM   3202  C   PRO A 201     124.229  40.770  49.126  1.00 17.450          C  
ATOM   3203  O   PRO A 201     123.126  40.503  49.582  1.00 16.740          O  
ATOM   3204  CB  PRO A 201     124.184  43.120  48.145  1.00 27.670          C  
ATOM   3205  CG  PRO A 201     122.726  43.417  47.840  1.00 27.670          C  
ATOM   3206  CD  PRO A 201     122.319  42.416  46.779  1.00 27.670          C  
ATOM   3207  HA  PRO A 201     125.287  41.397  47.355  1.00 22.140          H  
ATOM   3208 1HB  PRO A 201     124.443  43.356  49.194  1.00 33.210          H  
ATOM   3209 2HB  PRO A 201     124.878  43.689  47.510  1.00 33.210          H  
ATOM   3210 1HG  PRO A 201     122.120  43.326  48.747  1.00 33.210          H  
ATOM   3211 2HG  PRO A 201     122.620  44.460  47.506  1.00 33.210          H  
ATOM   3212 1HD  PRO A 201     121.281  42.150  46.980  1.00 33.210          H  
ATOM   3213 2HD  PRO A 201     122.471  42.814  45.758  1.00 33.210          H  
ATOM   3214  N   GLY A 202     125.352  40.331  49.653  1.00 17.450          N  
ATOM   3215  CA  GLY A 202     125.328  39.484  50.829  1.00 16.570          C  
ATOM   3216  C   GLY A 202     125.647  38.045  50.437  1.00 16.570          C  
ATOM   3217  O   GLY A 202     126.145  37.272  51.262  1.00 17.090          O  
ATOM   3218  H   GLY A 202     126.240  40.576  49.236  1.00 20.940          H  
ATOM   3219 1HA  GLY A 202     126.052  39.844  51.559  1.00 19.880          H  
ATOM   3220 2HA  GLY A 202     124.345  39.530  51.300  1.00 19.880          H  
ATOM   3221  N   ILE A 203     125.383  37.669  49.174  1.00 16.060          N  
ATOM   3222  CA  ILE A 203     125.643  36.300  48.761  1.00 15.930          C  
ATOM   3223  C   ILE A 203     126.677  36.247  47.640  1.00 16.170          C  
ATOM   3224  O   ILE A 203     126.479  36.808  46.566  1.00 16.390          O  
ATOM   3225  CB  ILE A 203     124.333  35.625  48.287  1.00 22.350          C  
ATOM   3226  CG1 ILE A 203     123.296  35.742  49.362  1.00 22.350          C  
ATOM   3227  CG2 ILE A 203     124.570  34.161  48.027  1.00 22.350          C  
ATOM   3228  CD1 ILE A 203     122.308  36.879  49.136  1.00 22.350          C  
ATOM   3229  H   ILE A 203     124.964  38.317  48.490  1.00 19.270          H  
ATOM   3230  HA  ILE A 203     126.036  35.741  49.609  1.00 19.120          H  
ATOM   3231  HB  ILE A 203     123.958  36.121  47.379  1.00 26.820          H  
ATOM   3232 1HG1 ILE A 203     122.756  34.810  49.440  1.00 26.820          H  
ATOM   3233 2HG1 ILE A 203     123.805  35.913  50.278  1.00 26.820          H  
ATOM   3234 1HG2 ILE A 203     123.665  33.683  47.735  1.00 26.820          H  
ATOM   3235 2HG2 ILE A 203     125.309  34.037  47.246  1.00 26.820          H  
ATOM   3236 3HG2 ILE A 203     124.915  33.720  48.927  1.00 26.820          H  
ATOM   3237 1HD1 ILE A 203     121.607  36.927  49.938  1.00 26.820          H  
ATOM   3238 2HD1 ILE A 203     122.803  37.837  49.068  1.00 26.820          H  
ATOM   3239 3HD1 ILE A 203     121.782  36.692  48.217  1.00 26.820          H  
ATOM   3240  N   GLY A 204     127.788  35.565  47.889  1.00 16.140          N  
ATOM   3241  CA  GLY A 204     128.828  35.441  46.872  1.00 16.260          C  
ATOM   3242  C   GLY A 204     128.494  34.284  45.944  1.00 16.620          C  
ATOM   3243  O   GLY A 204     127.466  33.625  46.117  1.00 15.990          O  
ATOM   3244  H   GLY A 204     127.900  35.151  48.804  1.00 19.370          H  
ATOM   3245 1HA  GLY A 204     128.902  36.368  46.299  1.00 19.510          H  
ATOM   3246 2HA  GLY A 204     129.794  35.272  47.346  1.00 19.510          H  
ATOM   3247  N   GLU A 205     129.370  33.996  44.994  1.00 17.750          N  
ATOM   3248  CA  GLU A 205     129.102  32.933  44.036  1.00 18.290          C  
ATOM   3249  C   GLU A 205     129.115  31.547  44.670  1.00 18.660          C  
ATOM   3250  O   GLU A 205     128.238  30.727  44.393  1.00 18.660          O  
ATOM   3251  CB  GLU A 205     130.139  32.997  42.919  1.00 25.390          C  
ATOM   3252  CG  GLU A 205     130.065  34.267  42.062  1.00 25.390          C  
ATOM   3253  CD  GLU A 205     130.706  35.471  42.738  1.00 25.390          C  
ATOM   3254  OE1 GLU A 205     131.272  35.299  43.805  1.00 25.390          O  
ATOM   3255  OE2 GLU A 205     130.622  36.545  42.206  1.00 25.390          O  
ATOM   3256  H   GLU A 205     130.217  34.562  44.888  1.00 21.300          H  
ATOM   3257  HA  GLU A 205     128.113  33.103  43.609  1.00 21.950          H  
ATOM   3258 1HB  GLU A 205     131.140  32.929  43.343  1.00 30.470          H  
ATOM   3259 2HB  GLU A 205     130.010  32.140  42.256  1.00 30.470          H  
ATOM   3260 1HG  GLU A 205     130.568  34.086  41.114  1.00 30.470          H  
ATOM   3261 2HG  GLU A 205     129.019  34.489  41.853  1.00 30.470          H  
ATOM   3262  N   LYS A 206     130.097  31.289  45.536  1.00 19.050          N  
ATOM   3263  CA  LYS A 206     130.206  29.975  46.161  1.00 19.510          C  
ATOM   3264  C   LYS A 206     129.000  29.706  47.044  1.00 19.540          C  
ATOM   3265  O   LYS A 206     128.463  28.591  47.062  1.00 20.000          O  
ATOM   3266  CB  LYS A 206     131.497  29.870  46.975  1.00 27.130          C  
ATOM   3267  CG  LYS A 206     132.771  29.817  46.129  1.00 27.130          C  
ATOM   3268  CD  LYS A 206     134.024  29.743  47.006  1.00 27.130          C  
ATOM   3269  CE  LYS A 206     135.300  29.707  46.164  1.00 27.130          C  
ATOM   3270  NZ  LYS A 206     136.526  29.679  47.013  1.00 27.130          N  
ATOM   3271  H   LYS A 206     130.772  32.014  45.732  1.00 22.860          H  
ATOM   3272  HA  LYS A 206     130.221  29.216  45.378  1.00 23.410          H  
ATOM   3273 1HB  LYS A 206     131.572  30.721  47.650  1.00 32.560          H  
ATOM   3274 2HB  LYS A 206     131.462  28.970  47.588  1.00 32.560          H  
ATOM   3275 1HG  LYS A 206     132.735  28.937  45.486  1.00 32.560          H  
ATOM   3276 2HG  LYS A 206     132.824  30.702  45.497  1.00 32.560          H  
ATOM   3277 1HD  LYS A 206     134.061  30.613  47.664  1.00 32.560          H  
ATOM   3278 2HD  LYS A 206     133.985  28.846  47.622  1.00 32.560          H  
ATOM   3279 1HE  LYS A 206     135.286  28.818  45.534  1.00 32.560          H  
ATOM   3280 2HE  LYS A 206     135.332  30.591  45.526  1.00 32.560          H  
ATOM   3281 1HZ  LYS A 206     137.346  29.656  46.422  1.00 32.560          H  
ATOM   3282 2HZ  LYS A 206     136.555  30.507  47.594  1.00 32.560          H  
ATOM   3283 3HZ  LYS A 206     136.513  28.858  47.601  1.00 32.560          H  
ATOM   3284  N   THR A 207     128.568  30.743  47.764  1.00 19.070          N  
ATOM   3285  CA  THR A 207     127.423  30.635  48.640  1.00 18.980          C  
ATOM   3286  C   THR A 207     126.187  30.385  47.808  1.00 18.860          C  
ATOM   3287  O   THR A 207     125.406  29.497  48.125  1.00 18.400          O  
ATOM   3288  CB  THR A 207     127.217  31.890  49.513  1.00 26.610          C  
ATOM   3289  OG1 THR A 207     128.366  32.102  50.349  1.00 26.610          O  
ATOM   3290  CG2 THR A 207     125.966  31.687  50.419  1.00 26.610          C  
ATOM   3291  H   THR A 207     129.058  31.621  47.711  1.00 22.880          H  
ATOM   3292  HA  THR A 207     127.570  29.783  49.302  1.00 22.780          H  
ATOM   3293  HB  THR A 207     127.083  32.758  48.870  1.00 31.930          H  
ATOM   3294  HG1 THR A 207     128.293  32.955  50.783  1.00 31.930          H  
ATOM   3295 1HG2 THR A 207     125.821  32.571  51.040  1.00 31.930          H  
ATOM   3296 2HG2 THR A 207     125.076  31.531  49.813  1.00 31.930          H  
ATOM   3297 3HG2 THR A 207     126.116  30.819  51.058  1.00 31.930          H  
ATOM   3298  N   ALA A 208     126.010  31.124  46.705  1.00 19.360          N  
ATOM   3299  CA  ALA A 208     124.818  30.955  45.889  1.00 19.290          C  
ATOM   3300  C   ALA A 208     124.667  29.515  45.406  1.00 19.660          C  
ATOM   3301  O   ALA A 208     123.554  28.990  45.367  1.00 19.230          O  
ATOM   3302  CB  ALA A 208     124.884  31.883  44.690  1.00 27.030          C  
ATOM   3303  H   ALA A 208     126.676  31.861  46.454  1.00 23.230          H  
ATOM   3304  HA  ALA A 208     123.954  31.203  46.500  1.00 23.150          H  
ATOM   3305 1HB  ALA A 208     123.986  31.773  44.094  1.00 32.440          H  
ATOM   3306 2HB  ALA A 208     124.981  32.913  45.026  1.00 32.440          H  
ATOM   3307 3HB  ALA A 208     125.753  31.623  44.090  1.00 32.440          H  
ATOM   3308  N   VAL A 209     125.786  28.868  45.066  1.00 20.510          N  
ATOM   3309  CA  VAL A 209     125.759  27.477  44.624  1.00 21.080          C  
ATOM   3310  C   VAL A 209     125.382  26.513  45.756  1.00 20.420          C  
ATOM   3311  O   VAL A 209     124.569  25.609  45.555  1.00 20.420          O  
ATOM   3312  CB  VAL A 209     127.124  27.077  44.022  1.00 29.280          C  
ATOM   3313  CG1 VAL A 209     127.171  25.562  43.721  1.00 29.280          C  
ATOM   3314  CG2 VAL A 209     127.345  27.872  42.743  1.00 29.280          C  
ATOM   3315  H   VAL A 209     126.667  29.395  45.069  1.00 24.610          H  
ATOM   3316  HA  VAL A 209     125.008  27.392  43.841  1.00 25.300          H  
ATOM   3317  HB  VAL A 209     127.916  27.308  44.740  1.00 35.140          H  
ATOM   3318 1HG1 VAL A 209     128.141  25.310  43.297  1.00 35.140          H  
ATOM   3319 2HG1 VAL A 209     127.027  24.985  44.633  1.00 35.140          H  
ATOM   3320 3HG1 VAL A 209     126.386  25.308  43.008  1.00 35.140          H  
ATOM   3321 1HG2 VAL A 209     128.311  27.612  42.313  1.00 35.140          H  
ATOM   3322 2HG2 VAL A 209     126.556  27.637  42.031  1.00 35.140          H  
ATOM   3323 3HG2 VAL A 209     127.324  28.932  42.961  1.00 35.140          H  
ATOM   3324  N   LYS A 210     126.022  26.673  46.920  1.00 19.920          N  
ATOM   3325  CA  LYS A 210     125.773  25.833  48.096  1.00 19.460          C  
ATOM   3326  C   LYS A 210     124.380  26.017  48.721  1.00 18.320          C  
ATOM   3327  O   LYS A 210     123.786  25.072  49.244  1.00 18.130          O  
ATOM   3328  CB  LYS A 210     126.835  26.118  49.155  1.00 27.430          C  
ATOM   3329  CG  LYS A 210     128.226  25.620  48.798  1.00 27.430          C  
ATOM   3330  CD  LYS A 210     129.232  25.973  49.886  1.00 27.430          C  
ATOM   3331  CE  LYS A 210     130.633  25.486  49.533  1.00 27.430          C  
ATOM   3332  NZ  LYS A 210     131.630  25.846  50.584  1.00 27.430          N  
ATOM   3333  H   LYS A 210     126.724  27.419  46.988  1.00 23.900          H  
ATOM   3334  HA  LYS A 210     125.859  24.793  47.785  1.00 23.350          H  
ATOM   3335 1HB  LYS A 210     126.900  27.198  49.307  1.00 32.910          H  
ATOM   3336 2HB  LYS A 210     126.537  25.669  50.101  1.00 32.910          H  
ATOM   3337 1HG  LYS A 210     128.201  24.540  48.662  1.00 32.910          H  
ATOM   3338 2HG  LYS A 210     128.540  26.078  47.859  1.00 32.910          H  
ATOM   3339 1HD  LYS A 210     129.256  27.059  50.009  1.00 32.910          H  
ATOM   3340 2HD  LYS A 210     128.924  25.523  50.829  1.00 32.910          H  
ATOM   3341 1HE  LYS A 210     130.615  24.404  49.418  1.00 32.910          H  
ATOM   3342 2HE  LYS A 210     130.938  25.938  48.588  1.00 32.910          H  
ATOM   3343 1HZ  LYS A 210     132.543  25.507  50.313  1.00 32.910          H  
ATOM   3344 2HZ  LYS A 210     131.662  26.850  50.689  1.00 32.910          H  
ATOM   3345 3HZ  LYS A 210     131.364  25.424  51.463  1.00 32.910          H  
ATOM   3346  N   LEU A 211     123.899  27.250  48.698  1.00 17.640          N  
ATOM   3347  CA  LEU A 211     122.652  27.712  49.284  1.00 16.550          C  
ATOM   3348  C   LEU A 211     121.355  27.107  48.778  1.00 16.550          C  
ATOM   3349  O   LEU A 211     121.081  27.040  47.580  1.00 16.340          O  
ATOM   3350  CB  LEU A 211     122.566  29.225  49.050  1.00 23.610          C  
ATOM   3351  CG  LEU A 211     121.330  29.984  49.550  1.00 23.610          C  
ATOM   3352  CD1 LEU A 211     121.268  29.999  51.057  1.00 23.610          C  
ATOM   3353  CD2 LEU A 211     121.404  31.362  49.008  1.00 23.610          C  
ATOM   3354  H   LEU A 211     124.472  27.970  48.266  1.00 21.170          H  
ATOM   3355  HA  LEU A 211     122.717  27.516  50.351  1.00 19.860          H  
ATOM   3356 1HB  LEU A 211     123.419  29.677  49.538  1.00 28.330          H  
ATOM   3357 2HB  LEU A 211     122.660  29.403  47.976  1.00 28.330          H  
ATOM   3358  HG  LEU A 211     120.424  29.511  49.175  1.00 28.330          H  
ATOM   3359 1HD1 LEU A 211     120.387  30.557  51.376  1.00 28.330          H  
ATOM   3360 2HD1 LEU A 211     121.203  28.990  51.443  1.00 28.330          H  
ATOM   3361 3HD1 LEU A 211     122.165  30.475  51.440  1.00 28.330          H  
ATOM   3362 1HD2 LEU A 211     120.530  31.887  49.327  1.00 28.330          H  
ATOM   3363 2HD2 LEU A 211     122.300  31.868  49.369  1.00 28.330          H  
ATOM   3364 3HD2 LEU A 211     121.424  31.307  47.940  1.00 28.330          H  
ATOM   3365  N   ILE A 212     120.506  26.739  49.729  1.00 16.750          N  
ATOM   3366  CA  ILE A 212     119.178  26.258  49.417  1.00 16.620          C  
ATOM   3367  C   ILE A 212     118.217  27.403  49.683  1.00 16.050          C  
ATOM   3368  O   ILE A 212     118.138  27.909  50.802  1.00 16.000          O  
ATOM   3369  CB  ILE A 212     118.802  25.028  50.260  1.00 23.320          C  
ATOM   3370  CG1 ILE A 212     119.812  23.883  49.957  1.00 23.320          C  
ATOM   3371  CG2 ILE A 212     117.342  24.616  49.960  1.00 23.320          C  
ATOM   3372  CD1 ILE A 212     119.729  22.691  50.890  1.00 23.320          C  
ATOM   3373  H   ILE A 212     120.797  26.798  50.695  1.00 20.100          H  
ATOM   3374  HA  ILE A 212     119.127  25.994  48.362  1.00 19.940          H  
ATOM   3375  HB  ILE A 212     118.893  25.271  51.317  1.00 27.980          H  
ATOM   3376 1HG1 ILE A 212     119.646  23.536  48.939  1.00 27.980          H  
ATOM   3377 2HG1 ILE A 212     120.827  24.284  50.019  1.00 27.980          H  
ATOM   3378 1HG2 ILE A 212     117.062  23.757  50.557  1.00 27.980          H  
ATOM   3379 2HG2 ILE A 212     116.661  25.438  50.199  1.00 27.980          H  
ATOM   3380 3HG2 ILE A 212     117.243  24.366  48.904  1.00 27.980          H  
ATOM   3381 1HD1 ILE A 212     120.480  21.957  50.595  1.00 27.980          H  
ATOM   3382 2HD1 ILE A 212     119.925  23.016  51.912  1.00 27.980          H  
ATOM   3383 3HD1 ILE A 212     118.749  22.233  50.838  1.00 27.980          H  
ATOM   3384  N   LYS A 213     117.519  27.821  48.640  1.00 15.720          N  
ATOM   3385  CA  LYS A 213     116.600  28.944  48.709  1.00 15.180          C  
ATOM   3386  C   LYS A 213     115.173  28.536  49.038  1.00 13.960          C  
ATOM   3387  O   LYS A 213     114.615  27.617  48.436  1.00 13.900          O  
ATOM   3388  CB  LYS A 213     116.641  29.713  47.399  1.00 21.470          C  
ATOM   3389  CG  LYS A 213     115.693  30.914  47.324  1.00 21.470          C  
ATOM   3390  CD  LYS A 213     116.028  31.820  46.130  1.00 21.470          C  
ATOM   3391  CE  LYS A 213     115.725  31.162  44.784  1.00 21.470          C  
ATOM   3392  NZ  LYS A 213     114.270  31.036  44.504  1.00 21.470          N  
ATOM   3393  H   LYS A 213     117.645  27.341  47.760  1.00 18.860          H  
ATOM   3394  HA  LYS A 213     116.940  29.608  49.504  1.00 18.220          H  
ATOM   3395 1HB  LYS A 213     117.657  30.071  47.228  1.00 25.760          H  
ATOM   3396 2HB  LYS A 213     116.396  29.021  46.603  1.00 25.760          H  
ATOM   3397 1HG  LYS A 213     114.666  30.563  47.229  1.00 25.760          H  
ATOM   3398 2HG  LYS A 213     115.762  31.491  48.242  1.00 25.760          H  
ATOM   3399 1HD  LYS A 213     115.435  32.741  46.198  1.00 25.760          H  
ATOM   3400 2HD  LYS A 213     117.072  32.102  46.165  1.00 25.760          H  
ATOM   3401 1HE  LYS A 213     116.170  31.766  44.024  1.00 25.760          H  
ATOM   3402 2HE  LYS A 213     116.172  30.181  44.750  1.00 25.760          H  
ATOM   3403 1HZ  LYS A 213     114.138  30.618  43.601  1.00 25.760          H  
ATOM   3404 2HZ  LYS A 213     113.810  30.476  45.204  1.00 25.760          H  
ATOM   3405 3HZ  LYS A 213     113.879  31.981  44.488  1.00 25.760          H  
ATOM   3406  N   GLU A 214     114.595  29.252  49.993  1.00 13.000          N  
ATOM   3407  CA  GLU A 214     113.229  29.065  50.462  1.00 11.810          C  
ATOM   3408  C   GLU A 214     112.524  30.419  50.534  1.00 11.070          C  
ATOM   3409  O   GLU A 214     113.183  31.455  50.582  1.00 10.980          O  
ATOM   3410  CB  GLU A 214     113.226  28.365  51.826  1.00 17.010          C  
ATOM   3411  CG  GLU A 214     113.804  26.930  51.798  1.00 17.010          C  
ATOM   3412  CD  GLU A 214     113.799  26.246  53.147  1.00 17.010          C  
ATOM   3413  OE1 GLU A 214     113.506  26.905  54.114  1.00 17.010          O  
ATOM   3414  OE2 GLU A 214     114.066  25.054  53.204  1.00 17.010          O  
ATOM   3415  H   GLU A 214     115.153  29.970  50.433  1.00 15.600          H  
ATOM   3416  HA  GLU A 214     112.694  28.439  49.747  1.00 14.170          H  
ATOM   3417 1HB  GLU A 214     113.812  28.950  52.534  1.00 20.410          H  
ATOM   3418 2HB  GLU A 214     112.205  28.314  52.209  1.00 20.410          H  
ATOM   3419 1HG  GLU A 214     113.231  26.333  51.090  1.00 20.410          H  
ATOM   3420 2HG  GLU A 214     114.831  26.973  51.439  1.00 20.410          H  
ATOM   3421  N   TYR A 215     111.194  30.416  50.503  1.00 10.650          N  
ATOM   3422  CA  TYR A 215     110.423  31.650  50.641  1.00 10.080          C  
ATOM   3423  C   TYR A 215     109.072  31.443  51.304  1.00  9.950          C  
ATOM   3424  O   TYR A 215     108.336  30.520  50.955  1.00 10.170          O  
ATOM   3425  CB  TYR A 215     110.214  32.313  49.289  1.00 14.340          C  
ATOM   3426  CG  TYR A 215     109.343  33.541  49.383  1.00 14.340          C  
ATOM   3427  CD1 TYR A 215     109.854  34.726  49.858  1.00 14.340          C  
ATOM   3428  CD2 TYR A 215     108.019  33.469  48.992  1.00 14.340          C  
ATOM   3429  CE1 TYR A 215     109.062  35.833  49.950  1.00 14.340          C  
ATOM   3430  CE2 TYR A 215     107.218  34.577  49.084  1.00 14.340          C  
ATOM   3431  CZ  TYR A 215     107.735  35.758  49.560  1.00 14.340          C  
ATOM   3432  OH  TYR A 215     106.932  36.868  49.653  1.00 14.340          O  
ATOM   3433  H   TYR A 215     110.703  29.536  50.423  1.00 12.780          H  
ATOM   3434  HA  TYR A 215     110.985  32.334  51.271  1.00 12.100          H  
ATOM   3435 1HB  TYR A 215     111.174  32.599  48.877  1.00 17.210          H  
ATOM   3436 2HB  TYR A 215     109.750  31.610  48.601  1.00 17.210          H  
ATOM   3437  HD1 TYR A 215     110.885  34.786  50.168  1.00 17.210          H  
ATOM   3438  HD2 TYR A 215     107.611  32.530  48.618  1.00 17.210          H  
ATOM   3439  HE1 TYR A 215     109.475  36.766  50.331  1.00 17.210          H  
ATOM   3440  HE2 TYR A 215     106.172  34.521  48.779  1.00 17.210          H  
ATOM   3441  HH  TYR A 215     107.439  37.603  50.005  1.00 17.210          H  
ATOM   3442  N   GLY A 216     108.734  32.334  52.236  1.00  9.750          N  
ATOM   3443  CA  GLY A 216     107.451  32.309  52.915  1.00  9.790          C  
ATOM   3444  C   GLY A 216     107.488  33.260  54.102  1.00 10.060          C  
ATOM   3445  O   GLY A 216     108.437  34.033  54.257  1.00 10.290          O  
ATOM   3446  H   GLY A 216     109.387  33.058  52.505  1.00 11.700          H  
ATOM   3447 1HA  GLY A 216     106.664  32.610  52.223  1.00 11.750          H  
ATOM   3448 2HA  GLY A 216     107.228  31.297  53.253  1.00 11.750          H  
ATOM   3449  N   SER A 217     106.462  33.198  54.943  1.00 10.260          N  
ATOM   3450  CA  SER A 217     106.361  34.056  56.120  1.00 10.830          C  
ATOM   3451  C   SER A 217     105.637  33.308  57.226  1.00 10.390          C  
ATOM   3452  O   SER A 217     104.935  32.327  56.966  1.00  9.520          O  
ATOM   3453  CB  SER A 217     105.623  35.339  55.783  1.00 14.930          C  
ATOM   3454  OG  SER A 217     104.286  35.081  55.448  1.00 14.930          O  
ATOM   3455  H   SER A 217     105.712  32.546  54.764  1.00 12.310          H  
ATOM   3456  HA  SER A 217     107.364  34.304  56.469  1.00 13.000          H  
ATOM   3457 1HB  SER A 217     105.664  36.017  56.634  1.00 17.920          H  
ATOM   3458 2HB  SER A 217     106.121  35.831  54.949  1.00 17.920          H  
ATOM   3459  HG  SER A 217     103.899  35.932  55.231  1.00 17.920          H  
ATOM   3460  N   LEU A 218     105.833  33.750  58.465  1.00 11.130          N  
ATOM   3461  CA  LEU A 218     105.218  33.108  59.621  1.00 11.060          C  
ATOM   3462  C   LEU A 218     105.203  33.998  60.861  1.00 11.980          C  
ATOM   3463  O   LEU A 218     105.970  34.959  60.934  1.00 12.780          O  
ATOM   3464  CB  LEU A 218     105.987  31.794  59.870  1.00 15.510          C  
ATOM   3465  CG  LEU A 218     107.571  31.894  60.024  1.00 15.510          C  
ATOM   3466  CD1 LEU A 218     108.010  32.310  61.441  1.00 15.510          C  
ATOM   3467  CD2 LEU A 218     108.167  30.529  59.690  1.00 15.510          C  
ATOM   3468  H   LEU A 218     106.420  34.560  58.609  1.00 13.360          H  
ATOM   3469  HA  LEU A 218     104.183  32.868  59.369  1.00 13.270          H  
ATOM   3470 1HB  LEU A 218     105.603  31.336  60.733  1.00 18.610          H  
ATOM   3471 2HB  LEU A 218     105.788  31.124  59.036  1.00 18.610          H  
ATOM   3472  HG  LEU A 218     107.950  32.638  59.327  1.00 18.610          H  
ATOM   3473 1HD1 LEU A 218     109.097  32.352  61.467  1.00 18.610          H  
ATOM   3474 2HD1 LEU A 218     107.634  33.280  61.715  1.00 18.610          H  
ATOM   3475 3HD1 LEU A 218     107.681  31.594  62.160  1.00 18.610          H  
ATOM   3476 1HD2 LEU A 218     109.255  30.574  59.763  1.00 18.610          H  
ATOM   3477 2HD2 LEU A 218     107.792  29.786  60.396  1.00 18.610          H  
ATOM   3478 3HD2 LEU A 218     107.883  30.240  58.671  1.00 18.610          H  
ATOM   3479  N   GLU A 219     104.370  33.646  61.851  1.00 12.000          N  
ATOM   3480  CA  GLU A 219     104.373  34.318  63.151  1.00 12.250          C  
ATOM   3481  C   GLU A 219     105.692  34.101  63.970  1.00 13.120          C  
ATOM   3482  O   GLU A 219     106.415  35.081  64.122  1.00 13.950          O  
ATOM   3483  CB  GLU A 219     103.122  33.894  63.941  1.00 17.050          C  
ATOM   3484  CG  GLU A 219     101.811  34.355  63.342  1.00 17.050          C  
ATOM   3485  CD  GLU A 219     101.342  33.452  62.221  1.00 17.050          C  
ATOM   3486  OE1 GLU A 219     102.040  32.500  61.921  1.00 17.050          O  
ATOM   3487  OE2 GLU A 219     100.312  33.707  61.666  1.00 17.050          O  
ATOM   3488  H   GLU A 219     103.690  32.901  61.687  1.00 14.400          H  
ATOM   3489  HA  GLU A 219     104.286  35.387  62.964  1.00 14.700          H  
ATOM   3490 1HB  GLU A 219     103.059  32.830  64.027  1.00 20.460          H  
ATOM   3491 2HB  GLU A 219     103.155  34.303  64.915  1.00 20.460          H  
ATOM   3492 1HG  GLU A 219     101.054  34.376  64.128  1.00 20.460          H  
ATOM   3493 2HG  GLU A 219     101.934  35.367  62.964  1.00 20.460          H  
ATOM   3494  N   ASN A 220     106.110  32.880  64.456  1.00 13.070          N  
ATOM   3495  CA  ASN A 220     105.457  31.551  64.627  1.00 13.050          C  
ATOM   3496  C   ASN A 220     106.399  30.617  65.414  1.00 14.110          C  
ATOM   3497  O   ASN A 220     106.971  29.702  64.827  1.00 14.000          O  
ATOM   3498  CB  ASN A 220     105.091  30.811  63.346  1.00 18.280          C  
ATOM   3499  CG  ASN A 220     104.227  29.634  63.570  1.00 18.280          C  
ATOM   3500  OD1 ASN A 220     103.842  29.351  64.706  1.00 18.280          O  
ATOM   3501  ND2 ASN A 220     103.879  28.944  62.499  1.00 18.280          N  
ATOM   3502  H   ASN A 220     107.045  32.925  64.840  1.00 15.680          H  
ATOM   3503  HA  ASN A 220     104.569  31.662  65.234  1.00 15.660          H  
ATOM   3504 1HB  ASN A 220     104.564  31.401  62.701  1.00 21.930          H  
ATOM   3505 2HB  ASN A 220     105.975  30.462  62.850  1.00 21.930          H  
ATOM   3506 1HD2 ASN A 220     103.283  28.143  62.584  1.00 21.930          H  
ATOM   3507 2HD2 ASN A 220     104.210  29.220  61.598  1.00 21.930          H  
ATOM   3508  N   ILE A 221     106.543  30.820  66.723  1.00 15.190          N  
ATOM   3509  CA  ILE A 221     107.392  29.961  67.568  1.00 16.300          C  
ATOM   3510  C   ILE A 221     106.871  28.519  67.602  1.00 16.490          C  
ATOM   3511  O   ILE A 221     105.666  28.282  67.599  1.00 16.260          O  
ATOM   3512  CB  ILE A 221     107.454  30.491  69.027  1.00 22.380          C  
ATOM   3513  CG1 ILE A 221     108.605  29.846  69.796  1.00 22.380          C  
ATOM   3514  CG2 ILE A 221     106.127  30.227  69.752  1.00 22.380          C  
ATOM   3515  CD1 ILE A 221     108.929  30.534  71.104  1.00 22.380          C  
ATOM   3516  H   ILE A 221     106.117  31.647  67.142  1.00 18.230          H  
ATOM   3517  HA  ILE A 221     108.398  29.951  67.148  1.00 19.560          H  
ATOM   3518  HB  ILE A 221     107.628  31.523  69.005  1.00 26.850          H  
ATOM   3519 1HG1 ILE A 221     108.368  28.804  70.019  1.00 26.850          H  
ATOM   3520 2HG1 ILE A 221     109.482  29.877  69.172  1.00 26.850          H  
ATOM   3521 1HG2 ILE A 221     106.139  30.625  70.755  1.00 26.850          H  
ATOM   3522 2HG2 ILE A 221     105.321  30.694  69.211  1.00 26.850          H  
ATOM   3523 3HG2 ILE A 221     105.928  29.161  69.824  1.00 26.850          H  
ATOM   3524 1HD1 ILE A 221     109.772  30.026  71.573  1.00 26.850          H  
ATOM   3525 2HD1 ILE A 221     109.186  31.575  70.915  1.00 26.850          H  
ATOM   3526 3HD1 ILE A 221     108.084  30.497  71.777  1.00 26.850          H  
ATOM   3527  N   TYR A 222     107.774  27.550  67.644  1.00 16.980          N  
ATOM   3528  CA  TYR A 222     107.382  26.155  67.768  1.00 17.300          C  
ATOM   3529  C   TYR A 222     107.024  25.920  69.231  1.00 18.510          C  
ATOM   3530  O   TYR A 222     107.857  26.111  70.115  1.00 19.570          O  
ATOM   3531  CB  TYR A 222     108.549  25.268  67.335  1.00 24.090          C  
ATOM   3532  CG  TYR A 222     108.365  23.787  67.175  1.00 24.090          C  
ATOM   3533  CD1 TYR A 222     107.192  23.221  66.694  1.00 24.090          C  
ATOM   3534  CD2 TYR A 222     109.450  22.991  67.439  1.00 24.090          C  
ATOM   3535  CE1 TYR A 222     107.115  21.857  66.502  1.00 24.090          C  
ATOM   3536  CE2 TYR A 222     109.381  21.646  67.251  1.00 24.090          C  
ATOM   3537  CZ  TYR A 222     108.226  21.062  66.787  1.00 24.090          C  
ATOM   3538  OH  TYR A 222     108.157  19.684  66.624  1.00 24.090          O  
ATOM   3539  H   TYR A 222     108.751  27.790  67.598  1.00 20.380          H  
ATOM   3540  HA  TYR A 222     106.501  25.973  67.156  1.00 20.760          H  
ATOM   3541 1HB  TYR A 222     108.961  25.647  66.454  1.00 28.910          H  
ATOM   3542 2HB  TYR A 222     109.304  25.370  68.091  1.00 28.910          H  
ATOM   3543  HD1 TYR A 222     106.332  23.841  66.471  1.00 28.910          H  
ATOM   3544  HD2 TYR A 222     110.377  23.435  67.800  1.00 28.910          H  
ATOM   3545  HE1 TYR A 222     106.191  21.407  66.132  1.00 28.910          H  
ATOM   3546  HE2 TYR A 222     110.244  21.042  67.469  1.00 28.910          H  
ATOM   3547  HH  TYR A 222     109.018  19.262  66.897  1.00 28.910          H  
ATOM   3548  N   GLU A 223     105.787  25.502  69.490  1.00 18.380          N  
ATOM   3549  CA  GLU A 223     105.276  25.306  70.850  1.00 19.500          C  
ATOM   3550  C   GLU A 223     105.515  23.883  71.347  1.00 20.060          C  
ATOM   3551  O   GLU A 223     105.057  23.476  72.420  1.00 21.000          O  
ATOM   3552  CB  GLU A 223     103.783  25.625  70.896  1.00 26.850          C  
ATOM   3553  CG  GLU A 223     103.380  27.106  70.595  1.00 26.850          C  
ATOM   3554  CD  GLU A 223     103.715  28.114  71.688  1.00 26.850          C  
ATOM   3555  OE1 GLU A 223     103.945  27.711  72.802  1.00 26.850          O  
ATOM   3556  OE2 GLU A 223     103.619  29.293  71.438  1.00 26.850          O  
ATOM   3557  H   GLU A 223     105.147  25.350  68.714  1.00 22.060          H  
ATOM   3558  HA  GLU A 223     105.797  25.994  71.518  1.00 23.400          H  
ATOM   3559 1HB  GLU A 223     103.269  24.993  70.180  1.00 32.220          H  
ATOM   3560 2HB  GLU A 223     103.393  25.368  71.876  1.00 32.220          H  
ATOM   3561 1HG  GLU A 223     103.897  27.412  69.684  1.00 32.220          H  
ATOM   3562 2HG  GLU A 223     102.324  27.151  70.387  1.00 32.220          H  
ATOM   3563  N   ASN A 224     106.217  23.087  70.561  1.00 19.560          N  
ATOM   3564  CA  ASN A 224     106.403  21.708  70.952  1.00 20.170          C  
ATOM   3565  C   ASN A 224     107.437  21.550  72.028  1.00 20.980          C  
ATOM   3566  O   ASN A 224     108.591  21.189  71.788  1.00 20.850          O  
ATOM   3567  CB  ASN A 224     106.733  20.823  69.795  1.00 27.990          C  
ATOM   3568  CG  ASN A 224     106.680  19.370  70.164  1.00 27.990          C  
ATOM   3569  OD1 ASN A 224     106.521  19.006  71.355  1.00 27.990          O  
ATOM   3570  ND2 ASN A 224     106.803  18.516  69.166  1.00 27.990          N  
ATOM   3571  H   ASN A 224     106.595  23.446  69.696  1.00 23.470          H  
ATOM   3572  HA  ASN A 224     105.487  21.347  71.384  1.00 24.200          H  
ATOM   3573 1HB  ASN A 224     106.043  21.010  68.978  1.00 33.590          H  
ATOM   3574 2HB  ASN A 224     107.731  21.052  69.469  1.00 33.590          H  
ATOM   3575 1HD2 ASN A 224     106.774  17.531  69.343  1.00 33.590          H  
ATOM   3576 2HD2 ASN A 224     106.945  18.854  68.222  1.00 33.590          H  
ATOM   3577  N   ILE A 225     106.950  21.716  73.239  1.00 21.860          N  
ATOM   3578  CA  ILE A 225     107.724  21.638  74.457  1.00 22.700          C  
ATOM   3579  C   ILE A 225     108.425  20.297  74.673  1.00 23.130          C  
ATOM   3580  O   ILE A 225     109.309  20.201  75.516  1.00 23.510          O  
ATOM   3581  CB  ILE A 225     106.859  22.033  75.677  1.00 31.440          C  
ATOM   3582  CG1 ILE A 225     105.604  21.073  75.779  1.00 31.440          C  
ATOM   3583  CG2 ILE A 225     106.506  23.520  75.610  1.00 31.440          C  
ATOM   3584  CD1 ILE A 225     104.755  21.218  77.047  1.00 31.440          C  
ATOM   3585  H   ILE A 225     105.983  22.037  73.259  1.00 26.230          H  
ATOM   3586  HA  ILE A 225     108.499  22.397  74.382  1.00 27.240          H  
ATOM   3587  HB  ILE A 225     107.443  21.871  76.581  1.00 37.730          H  
ATOM   3588 1HG1 ILE A 225     104.960  21.259  74.924  1.00 37.730          H  
ATOM   3589 2HG1 ILE A 225     105.947  20.040  75.731  1.00 37.730          H  
ATOM   3590 1HG2 ILE A 225     105.936  23.812  76.485  1.00 37.730          H  
ATOM   3591 2HG2 ILE A 225     107.425  24.103  75.574  1.00 37.730          H  
ATOM   3592 3HG2 ILE A 225     105.921  23.724  74.721  1.00 37.730          H  
ATOM   3593 1HD1 ILE A 225     103.929  20.514  76.999  1.00 37.730          H  
ATOM   3594 2HD1 ILE A 225     105.365  21.005  77.920  1.00 37.730          H  
ATOM   3595 3HD1 ILE A 225     104.354  22.224  77.119  1.00 37.730          H  
ATOM   3596  N   ASP A 226     108.111  19.248  73.913  1.00 23.100          N  
ATOM   3597  CA  ASP A 226     108.833  17.988  74.134  1.00 23.590          C  
ATOM   3598  C   ASP A 226     110.219  18.034  73.500  1.00 22.900          C  
ATOM   3599  O   ASP A 226     110.999  17.091  73.632  1.00 23.170          O  
ATOM   3600  CB  ASP A 226     108.064  16.758  73.644  1.00 32.830          C  
ATOM   3601  CG  ASP A 226     106.783  16.319  74.483  1.00 32.830          C  
ATOM   3602  OD1 ASP A 226     106.551  16.725  75.644  1.00 32.830          O  
ATOM   3603  OD2 ASP A 226     106.044  15.564  73.902  1.00 32.830          O  
ATOM   3604  H   ASP A 226     107.401  19.317  73.174  1.00 27.720          H  
ATOM   3605  HA  ASP A 226     108.997  17.850  75.191  1.00 28.310          H  
ATOM   3606 1HB  ASP A 226     107.743  16.941  72.616  1.00 39.400          H  
ATOM   3607 2HB  ASP A 226     108.750  15.909  73.610  1.00 39.400          H  
ATOM   3608  N   GLU A 227     110.523  19.129  72.796  1.00 22.030          N  
ATOM   3609  CA  GLU A 227     111.827  19.339  72.189  1.00 21.330          C  
ATOM   3610  C   GLU A 227     112.562  20.525  72.851  1.00 21.310          C  
ATOM   3611  O   GLU A 227     113.575  20.992  72.329  1.00 20.930          O  
ATOM   3612  CB  GLU A 227     111.695  19.598  70.675  1.00 30.140          C  
ATOM   3613  CG  GLU A 227     111.073  18.444  69.852  1.00 30.140          C  
ATOM   3614  CD  GLU A 227     111.111  18.691  68.337  1.00 30.140          C  
ATOM   3615  OE1 GLU A 227     111.978  19.406  67.899  1.00 30.140          O  
ATOM   3616  OE2 GLU A 227     110.253  18.193  67.628  1.00 30.140          O  
ATOM   3617  H   GLU A 227     109.818  19.862  72.666  1.00 26.440          H  
ATOM   3618  HA  GLU A 227     112.428  18.444  72.337  1.00 25.600          H  
ATOM   3619 1HB  GLU A 227     111.069  20.481  70.520  1.00 36.170          H  
ATOM   3620 2HB  GLU A 227     112.677  19.818  70.257  1.00 36.170          H  
ATOM   3621 1HG  GLU A 227     111.610  17.524  70.077  1.00 36.170          H  
ATOM   3622 2HG  GLU A 227     110.037  18.314  70.169  1.00 36.170          H  
ATOM   3623  N   ILE A 228     112.049  21.015  73.998  1.00 21.810          N  
ATOM   3624  CA  ILE A 228     112.627  22.189  74.679  1.00 21.910          C  
ATOM   3625  C   ILE A 228     114.028  22.094  75.382  1.00 22.960          C  
ATOM   3626  O   ILE A 228     114.700  23.123  75.428  1.00 22.960          O  
ATOM   3627  CB  ILE A 228     111.583  22.813  75.642  1.00 30.630          C  
ATOM   3628  CG1 ILE A 228     111.979  24.289  75.989  1.00 30.630          C  
ATOM   3629  CG2 ILE A 228     111.454  22.004  76.915  1.00 30.630          C  
ATOM   3630  CD1 ILE A 228     110.857  25.114  76.639  1.00 30.630          C  
ATOM   3631  H   ILE A 228     111.215  20.581  74.397  1.00 26.170          H  
ATOM   3632  HA  ILE A 228     112.754  22.937  73.900  1.00 26.290          H  
ATOM   3633  HB  ILE A 228     110.630  22.833  75.139  1.00 36.760          H  
ATOM   3634 1HG1 ILE A 228     112.824  24.282  76.674  1.00 36.760          H  
ATOM   3635 2HG1 ILE A 228     112.283  24.793  75.069  1.00 36.760          H  
ATOM   3636 1HG2 ILE A 228     110.699  22.441  77.532  1.00 36.760          H  
ATOM   3637 2HG2 ILE A 228     111.174  20.993  76.696  1.00 36.760          H  
ATOM   3638 3HG2 ILE A 228     112.397  21.993  77.454  1.00 36.760          H  
ATOM   3639 1HD1 ILE A 228     111.223  26.123  76.833  1.00 36.760          H  
ATOM   3640 2HD1 ILE A 228     110.004  25.165  75.960  1.00 36.760          H  
ATOM   3641 3HD1 ILE A 228     110.542  24.674  77.570  1.00 36.760          H  
ATOM   3642  N   LYS A 229     114.520  20.955  75.954  1.00 23.910          N  
ATOM   3643  CA  LYS A 229     113.922  19.622  76.088  1.00 24.100          C  
ATOM   3644  C   LYS A 229     114.048  19.000  77.498  1.00 24.520          C  
ATOM   3645  O   LYS A 229     113.053  18.730  78.179  1.00 24.880          O  
ATOM   3646  CB  LYS A 229     114.611  18.696  75.073  1.00 33.660          C  
ATOM   3647  CG  LYS A 229     114.093  17.305  75.029  1.00 33.660          C  
ATOM   3648  CD  LYS A 229     114.701  16.510  73.882  1.00 33.660          C  
ATOM   3649  CE  LYS A 229     114.139  15.096  73.842  1.00 33.660          C  
ATOM   3650  NZ  LYS A 229     114.705  14.300  72.715  1.00 33.660          N  
ATOM   3651  H   LYS A 229     115.436  21.065  76.357  1.00 28.690          H  
ATOM   3652  HA  LYS A 229     112.865  19.662  75.882  1.00 28.920          H  
ATOM   3653 1HB  LYS A 229     114.539  19.114  74.083  1.00 40.400          H  
ATOM   3654 2HB  LYS A 229     115.668  18.635  75.303  1.00 40.400          H  
ATOM   3655 1HG  LYS A 229     114.362  16.805  75.951  1.00 40.400          H  
ATOM   3656 2HG  LYS A 229     113.019  17.326  74.944  1.00 40.400          H  
ATOM   3657 1HD  LYS A 229     114.474  17.011  72.939  1.00 40.400          H  
ATOM   3658 2HD  LYS A 229     115.783  16.465  74.001  1.00 40.400          H  
ATOM   3659 1HE  LYS A 229     114.367  14.594  74.781  1.00 40.400          H  
ATOM   3660 2HE  LYS A 229     113.053  15.151  73.725  1.00 40.400          H  
ATOM   3661 1HZ  LYS A 229     114.301  13.375  72.725  1.00 40.400          H  
ATOM   3662 2HZ  LYS A 229     114.483  14.755  71.839  1.00 40.400          H  
ATOM   3663 3HZ  LYS A 229     115.708  14.230  72.813  1.00 40.400          H  
ATOM   3664  N   GLY A 230     115.291  18.778  77.935  1.00 24.580          N  
ATOM   3665  CA  GLY A 230     115.577  18.030  79.168  1.00 24.980          C  
ATOM   3666  C   GLY A 230     114.962  18.540  80.472  1.00 24.860          C  
ATOM   3667  O   GLY A 230     114.260  17.795  81.160  1.00 24.880          O  
ATOM   3668  H   GLY A 230     116.068  19.065  77.359  1.00 29.500          H  
ATOM   3669 1HA  GLY A 230     115.250  17.000  79.018  1.00 29.980          H  
ATOM   3670 2HA  GLY A 230     116.658  17.978  79.289  1.00 29.980          H  
ATOM   3671  N   LYS A 231     115.238  19.791  80.833  1.00 24.800          N  
ATOM   3672  CA  LYS A 231     114.768  20.334  82.108  1.00 24.730          C  
ATOM   3673  C   LYS A 231     113.267  20.222  82.314  1.00 24.710          C  
ATOM   3674  O   LYS A 231     112.817  19.787  83.376  1.00 25.150          O  
ATOM   3675  CB  LYS A 231     115.209  21.799  82.229  1.00 34.650          C  
ATOM   3676  CG  LYS A 231     114.778  22.540  83.509  1.00 34.650          C  
ATOM   3677  CD  LYS A 231     115.375  23.961  83.529  1.00 34.650          C  
ATOM   3678  CE  LYS A 231     114.757  24.870  84.613  1.00 34.650          C  
ATOM   3679  NZ  LYS A 231     115.039  24.419  86.011  1.00 34.650          N  
ATOM   3680  H   LYS A 231     115.800  20.363  80.219  1.00 29.760          H  
ATOM   3681  HA  LYS A 231     115.241  19.767  82.909  1.00 29.680          H  
ATOM   3682 1HB  LYS A 231     116.295  21.851  82.172  1.00 41.580          H  
ATOM   3683 2HB  LYS A 231     114.813  22.360  81.384  1.00 41.580          H  
ATOM   3684 1HG  LYS A 231     113.687  22.614  83.550  1.00 41.580          H  
ATOM   3685 2HG  LYS A 231     115.116  21.986  84.385  1.00 41.580          H  
ATOM   3686 1HD  LYS A 231     116.450  23.896  83.705  1.00 41.580          H  
ATOM   3687 2HD  LYS A 231     115.218  24.428  82.557  1.00 41.580          H  
ATOM   3688 1HE  LYS A 231     115.167  25.868  84.486  1.00 41.580          H  
ATOM   3689 2HE  LYS A 231     113.677  24.909  84.467  1.00 41.580          H  
ATOM   3690 1HZ  LYS A 231     114.615  25.065  86.656  1.00 41.580          H  
ATOM   3691 2HZ  LYS A 231     114.636  23.479  86.193  1.00 41.580          H  
ATOM   3692 3HZ  LYS A 231     116.028  24.392  86.170  1.00 41.580          H  
ATOM   3693  N   LYS A 232     112.491  20.584  81.306  1.00 24.200          N  
ATOM   3694  CA  LYS A 232     111.053  20.566  81.477  1.00 24.330          C  
ATOM   3695  C   LYS A 232     110.508  19.131  81.415  1.00 23.680          C  
ATOM   3696  O   LYS A 232     109.583  18.791  82.155  1.00 24.150          O  
ATOM   3697  CB  LYS A 232     110.397  21.460  80.437  1.00 34.010          C  
ATOM   3698  CG  LYS A 232     110.779  22.966  80.500  1.00 34.010          C  
ATOM   3699  CD  LYS A 232     110.262  23.694  81.743  1.00 34.010          C  
ATOM   3700  CE  LYS A 232     110.612  25.189  81.658  1.00 34.010          C  
ATOM   3701  NZ  LYS A 232     110.099  25.976  82.826  1.00 34.010          N  
ATOM   3702  H   LYS A 232     112.923  20.898  80.451  1.00 29.040          H  
ATOM   3703  HA  LYS A 232     110.822  20.954  82.468  1.00 29.200          H  
ATOM   3704 1HB  LYS A 232     110.604  21.070  79.450  1.00 40.810          H  
ATOM   3705 2HB  LYS A 232     109.331  21.437  80.594  1.00 40.810          H  
ATOM   3706 1HG  LYS A 232     111.866  23.061  80.463  1.00 40.810          H  
ATOM   3707 2HG  LYS A 232     110.367  23.469  79.634  1.00 40.810          H  
ATOM   3708 1HD  LYS A 232     109.179  23.574  81.828  1.00 40.810          H  
ATOM   3709 2HD  LYS A 232     110.731  23.282  82.640  1.00 40.810          H  
ATOM   3710 1HE  LYS A 232     111.697  25.285  81.621  1.00 40.810          H  
ATOM   3711 2HE  LYS A 232     110.189  25.602  80.742  1.00 40.810          H  
ATOM   3712 1HZ  LYS A 232     110.367  26.943  82.713  1.00 40.810          H  
ATOM   3713 2HZ  LYS A 232     109.091  25.915  82.864  1.00 40.810          H  
ATOM   3714 3HZ  LYS A 232     110.489  25.622  83.691  1.00 40.810          H  
ATOM   3715  N   LEU A 233     111.069  18.249  80.572  1.00 22.610          N  
ATOM   3716  CA  LEU A 233     110.546  16.880  80.585  1.00 22.160          C  
ATOM   3717  C   LEU A 233     110.755  16.232  81.948  1.00 22.660          C  
ATOM   3718  O   LEU A 233     109.891  15.498  82.428  1.00 22.740          O  
ATOM   3719  CB  LEU A 233     111.219  16.013  79.505  1.00 31.200          C  
ATOM   3720  CG  LEU A 233     110.815  16.263  78.035  1.00 31.200          C  
ATOM   3721  CD1 LEU A 233     111.783  15.571  77.125  1.00 31.200          C  
ATOM   3722  CD2 LEU A 233     109.420  15.660  77.780  1.00 31.200          C  
ATOM   3723  H   LEU A 233     111.821  18.505  79.921  1.00 27.130          H  
ATOM   3724  HA  LEU A 233     109.478  16.922  80.400  1.00 26.590          H  
ATOM   3725 1HB  LEU A 233     112.297  16.180  79.575  1.00 37.440          H  
ATOM   3726 2HB  LEU A 233     111.021  14.968  79.735  1.00 37.440          H  
ATOM   3727  HG  LEU A 233     110.821  17.335  77.826  1.00 37.440          H  
ATOM   3728 1HD1 LEU A 233     111.494  15.747  76.086  1.00 37.440          H  
ATOM   3729 2HD1 LEU A 233     112.771  15.970  77.305  1.00 37.440          H  
ATOM   3730 3HD1 LEU A 233     111.784  14.502  77.326  1.00 37.440          H  
ATOM   3731 1HD2 LEU A 233     109.133  15.824  76.740  1.00 37.440          H  
ATOM   3732 2HD2 LEU A 233     109.438  14.590  77.980  1.00 37.440          H  
ATOM   3733 3HD2 LEU A 233     108.694  16.112  78.416  1.00 37.440          H  
ATOM   3734  N   ARG A 234     111.910  16.487  82.570  1.00 23.010          N  
ATOM   3735  CA  ARG A 234     112.196  15.934  83.887  1.00 23.510          C  
ATOM   3736  C   ARG A 234     111.327  16.517  85.013  1.00 24.620          C  
ATOM   3737  O   ARG A 234     110.894  15.783  85.906  1.00 24.900          O  
ATOM   3738  CB  ARG A 234     113.660  16.134  84.240  1.00 32.710          C  
ATOM   3739  CG  ARG A 234     114.635  15.260  83.456  1.00 32.710          C  
ATOM   3740  CD  ARG A 234     116.010  15.282  84.045  1.00 32.710          C  
ATOM   3741  NE  ARG A 234     116.644  16.607  83.955  1.00 32.710          N  
ATOM   3742  CZ  ARG A 234     117.379  17.063  82.909  1.00 32.710          C  
ATOM   3743  NH1 ARG A 234     117.583  16.308  81.846  1.00 32.710          N  
ATOM   3744  NH2 ARG A 234     117.900  18.280  82.961  1.00 32.710          N  
ATOM   3745  H   ARG A 234     112.611  17.067  82.099  1.00 27.610          H  
ATOM   3746  HA  ARG A 234     112.009  14.862  83.840  1.00 28.210          H  
ATOM   3747 1HB  ARG A 234     113.929  17.177  84.049  1.00 39.260          H  
ATOM   3748 2HB  ARG A 234     113.807  15.947  85.302  1.00 39.260          H  
ATOM   3749 1HG  ARG A 234     114.277  14.233  83.461  1.00 39.260          H  
ATOM   3750 2HG  ARG A 234     114.690  15.615  82.431  1.00 39.260          H  
ATOM   3751 1HD  ARG A 234     115.944  15.014  85.099  1.00 39.260          H  
ATOM   3752 2HD  ARG A 234     116.638  14.556  83.538  1.00 39.260          H  
ATOM   3753  HE  ARG A 234     116.528  17.228  84.745  1.00 39.260          H  
ATOM   3754 1HH1 ARG A 234     117.191  15.381  81.799  1.00 39.260          H  
ATOM   3755 2HH1 ARG A 234     118.137  16.655  81.078  1.00 39.260          H  
ATOM   3756 1HH2 ARG A 234     117.750  18.859  83.776  1.00 39.260          H  
ATOM   3757 2HH2 ARG A 234     118.453  18.629  82.192  1.00 39.260          H  
ATOM   3758  N   GLU A 235     111.090  17.835  84.986  1.00 25.280          N  
ATOM   3759  CA  GLU A 235     110.337  18.515  86.041  1.00 26.410          C  
ATOM   3760  C   GLU A 235     108.801  18.489  85.949  1.00 26.510          C  
ATOM   3761  O   GLU A 235     108.132  18.530  86.986  1.00 27.220          O  
ATOM   3762  CB  GLU A 235     110.779  19.980  86.107  1.00 36.520          C  
ATOM   3763  CG  GLU A 235     112.234  20.202  86.560  1.00 36.520          C  
ATOM   3764  CD  GLU A 235     112.635  21.667  86.545  1.00 36.520          C  
ATOM   3765  OE1 GLU A 235     111.793  22.494  86.274  1.00 36.520          O  
ATOM   3766  OE2 GLU A 235     113.798  21.955  86.777  1.00 36.520          O  
ATOM   3767  H   GLU A 235     111.515  18.403  84.248  1.00 30.340          H  
ATOM   3768  HA  GLU A 235     110.610  18.041  86.982  1.00 31.690          H  
ATOM   3769 1HB  GLU A 235     110.674  20.425  85.113  1.00 43.830          H  
ATOM   3770 2HB  GLU A 235     110.122  20.529  86.779  1.00 43.830          H  
ATOM   3771 1HG  GLU A 235     112.360  19.807  87.568  1.00 43.830          H  
ATOM   3772 2HG  GLU A 235     112.900  19.645  85.902  1.00 43.830          H  
ATOM   3773  N   LYS A 236     108.225  18.464  84.746  1.00 25.880          N  
ATOM   3774  CA  LYS A 236     106.770  18.543  84.630  1.00 26.070          C  
ATOM   3775  C   LYS A 236     106.092  17.193  84.437  1.00 25.340          C  
ATOM   3776  O   LYS A 236     106.650  16.270  83.851  1.00 24.570          O  
ATOM   3777  CB  LYS A 236     106.403  19.477  83.474  1.00 36.420          C  
ATOM   3778  CG  LYS A 236     106.988  20.887  83.577  1.00 36.420          C  
ATOM   3779  CD  LYS A 236     106.493  21.625  84.800  1.00 36.420          C  
ATOM   3780  CE  LYS A 236     106.991  23.039  84.836  1.00 36.420          C  
ATOM   3781  NZ  LYS A 236     106.609  23.696  86.092  1.00 36.420          N  
ATOM   3782  H   LYS A 236     108.795  18.436  83.897  1.00 31.060          H  
ATOM   3783  HA  LYS A 236     106.373  18.953  85.556  1.00 31.280          H  
ATOM   3784 1HB  LYS A 236     106.801  19.063  82.573  1.00 43.710          H  
ATOM   3785 2HB  LYS A 236     105.318  19.534  83.366  1.00 43.710          H  
ATOM   3786 1HG  LYS A 236     108.081  20.815  83.621  1.00 43.710          H  
ATOM   3787 2HG  LYS A 236     106.721  21.452  82.683  1.00 43.710          H  
ATOM   3788 1HD  LYS A 236     105.404  21.628  84.824  1.00 43.710          H  
ATOM   3789 2HD  LYS A 236     106.862  21.139  85.702  1.00 43.710          H  
ATOM   3790 1HE  LYS A 236     108.078  23.037  84.757  1.00 43.710          H  
ATOM   3791 2HE  LYS A 236     106.574  23.599  84.000  1.00 43.710          H  
ATOM   3792 1HZ  LYS A 236     106.962  24.662  86.150  1.00 43.710          H  
ATOM   3793 2HZ  LYS A 236     105.613  23.732  86.216  1.00 43.710          H  
ATOM   3794 3HZ  LYS A 236     107.005  23.190  86.874  1.00 43.710          H  
ATOM   3795  N   LEU A 237     104.839  17.106  84.879  1.00 25.670          N  
ATOM   3796  CA  LEU A 237     104.041  15.905  84.678  1.00 25.110          C  
ATOM   3797  C   LEU A 237     103.697  15.815  83.205  1.00 24.520          C  
ATOM   3798  O   LEU A 237     103.286  16.822  82.614  1.00 23.840          O  
ATOM   3799  CB  LEU A 237     102.749  15.990  85.499  1.00 35.380          C  
ATOM   3800  CG  LEU A 237     102.898  16.078  87.048  1.00 35.380          C  
ATOM   3801  CD1 LEU A 237     101.513  16.285  87.653  1.00 35.380          C  
ATOM   3802  CD2 LEU A 237     103.548  14.810  87.606  1.00 35.380          C  
ATOM   3803  H   LEU A 237     104.442  17.897  85.365  1.00 30.800          H  
ATOM   3804  HA  LEU A 237     104.626  15.028  84.951  1.00 30.130          H  
ATOM   3805 1HB  LEU A 237     102.197  16.868  85.175  1.00 42.450          H  
ATOM   3806 2HB  LEU A 237     102.140  15.106  85.274  1.00 42.450          H  
ATOM   3807  HG  LEU A 237     103.514  16.937  87.308  1.00 42.450          H  
ATOM   3808 1HD1 LEU A 237     101.598  16.368  88.736  1.00 42.450          H  
ATOM   3809 2HD1 LEU A 237     101.074  17.195  87.258  1.00 42.450          H  
ATOM   3810 3HD1 LEU A 237     100.874  15.438  87.405  1.00 42.450          H  
ATOM   3811 1HD2 LEU A 237     103.633  14.898  88.689  1.00 42.450          H  
ATOM   3812 2HD2 LEU A 237     102.932  13.944  87.360  1.00 42.450          H  
ATOM   3813 3HD2 LEU A 237     104.540  14.680  87.185  1.00 42.450          H  
ATOM   3814  N   GLN A 238     103.809  14.626  82.610  1.00 24.820          N  
ATOM   3815  CA  GLN A 238     103.522  14.522  81.186  1.00 24.370          C  
ATOM   3816  C   GLN A 238     102.063  14.800  80.873  1.00 24.030          C  
ATOM   3817  O   GLN A 238     101.753  15.408  79.855  1.00 23.530          O  
ATOM   3818  CB  GLN A 238     103.935  13.175  80.612  1.00 34.300          C  
ATOM   3819  CG  GLN A 238     103.895  13.125  79.059  1.00 34.300          C  
ATOM   3820  CD  GLN A 238     104.925  14.113  78.391  1.00 34.300          C  
ATOM   3821  OE1 GLN A 238     106.075  14.180  78.847  1.00 34.300          O  
ATOM   3822  NE2 GLN A 238     104.517  14.832  77.334  1.00 34.300          N  
ATOM   3823  H   GLN A 238     104.125  13.820  83.136  1.00 29.780          H  
ATOM   3824  HA  GLN A 238     104.110  15.271  80.683  1.00 29.240          H  
ATOM   3825 1HB  GLN A 238     104.944  12.930  80.941  1.00 41.160          H  
ATOM   3826 2HB  GLN A 238     103.263  12.400  80.989  1.00 41.160          H  
ATOM   3827 1HG  GLN A 238     104.145  12.117  78.738  1.00 41.160          H  
ATOM   3828 2HG  GLN A 238     102.894  13.383  78.700  1.00 41.160          H  
ATOM   3829 1HE2 GLN A 238     105.165  15.474  76.825  1.00 41.160          H  
ATOM   3830 2HE2 GLN A 238     103.548  14.721  76.979  1.00 41.160          H  
ATOM   3831  N   GLU A 239     101.150  14.421  81.752  1.00 24.340          N  
ATOM   3832  CA  GLU A 239      99.741  14.644  81.453  1.00 24.030          C  
ATOM   3833  C   GLU A 239      99.443  16.132  81.243  1.00 23.200          C  
ATOM   3834  O   GLU A 239      98.630  16.497  80.379  1.00 22.480          O  
ATOM   3835  CB  GLU A 239      98.885  14.068  82.582  1.00 33.770          C  
ATOM   3836  CG  GLU A 239      98.937  12.530  82.677  1.00 33.770          C  
ATOM   3837  CD  GLU A 239     100.177  12.005  83.380  1.00 33.770          C  
ATOM   3838  OE1 GLU A 239     100.969  12.808  83.830  1.00 33.770          O  
ATOM   3839  OE2 GLU A 239     100.336  10.814  83.458  1.00 33.770          O  
ATOM   3840  H   GLU A 239     101.419  13.926  82.606  1.00 29.210          H  
ATOM   3841  HA  GLU A 239      99.503  14.117  80.527  1.00 28.840          H  
ATOM   3842 1HB  GLU A 239      99.213  14.483  83.536  1.00 40.520          H  
ATOM   3843 2HB  GLU A 239      97.846  14.364  82.437  1.00 40.520          H  
ATOM   3844 1HG  GLU A 239      98.055  12.182  83.215  1.00 40.520          H  
ATOM   3845 2HG  GLU A 239      98.899  12.118  81.669  1.00 40.520          H  
ATOM   3846  N   ASN A 240     100.113  16.985  82.024  1.00 23.300          N  
ATOM   3847  CA  ASN A 240      99.913  18.411  81.906  1.00 22.600          C  
ATOM   3848  C   ASN A 240     100.602  18.902  80.649  1.00 21.590          C  
ATOM   3849  O   ASN A 240     100.060  19.748  79.937  1.00 21.200          O  
ATOM   3850  CB  ASN A 240     100.430  19.132  83.132  1.00 31.920          C  
ATOM   3851  CG  ASN A 240      99.563  18.908  84.341  1.00 31.920          C  
ATOM   3852  OD1 ASN A 240      98.398  18.508  84.239  1.00 31.920          O  
ATOM   3853  ND2 ASN A 240     100.108  19.174  85.497  1.00 31.920          N  
ATOM   3854  H   ASN A 240     100.764  16.617  82.706  1.00 27.960          H  
ATOM   3855  HA  ASN A 240      98.847  18.612  81.797  1.00 27.120          H  
ATOM   3856 1HB  ASN A 240     101.445  18.790  83.352  1.00 38.300          H  
ATOM   3857 2HB  ASN A 240     100.482  20.201  82.928  1.00 38.300          H  
ATOM   3858 1HD2 ASN A 240      99.575  19.055  86.339  1.00 38.300          H  
ATOM   3859 2HD2 ASN A 240     101.050  19.501  85.548  1.00 38.300          H  
ATOM   3860  N   ARG A 241     101.787  18.356  80.357  1.00 21.210          N  
ATOM   3861  CA  ARG A 241     102.526  18.740  79.163  1.00 20.310          C  
ATOM   3862  C   ARG A 241     101.747  18.420  77.890  1.00 19.070          C  
ATOM   3863  O   ARG A 241     101.710  19.232  76.963  1.00 18.210          O  
ATOM   3864  CB  ARG A 241     103.846  18.020  79.094  1.00 28.790          C  
ATOM   3865  CG  ARG A 241     104.859  18.428  80.117  1.00 28.790          C  
ATOM   3866  CD  ARG A 241     106.053  17.591  79.998  1.00 28.790          C  
ATOM   3867  NE  ARG A 241     106.673  17.800  78.744  1.00 28.790          N  
ATOM   3868  CZ  ARG A 241     107.519  18.762  78.479  1.00 28.790          C  
ATOM   3869  NH1 ARG A 241     107.875  19.651  79.350  1.00 28.790          N  
ATOM   3870  NH2 ARG A 241     107.985  18.781  77.310  1.00 28.790          N  
ATOM   3871  H   ARG A 241     102.201  17.689  81.017  1.00 25.450          H  
ATOM   3872  HA  ARG A 241     102.713  19.811  79.207  1.00 24.370          H  
ATOM   3873 1HB  ARG A 241     103.676  16.965  79.201  1.00 34.550          H  
ATOM   3874 2HB  ARG A 241     104.278  18.169  78.108  1.00 34.550          H  
ATOM   3875 1HG  ARG A 241     105.132  19.466  79.957  1.00 34.550          H  
ATOM   3876 2HG  ARG A 241     104.455  18.318  81.110  1.00 34.550          H  
ATOM   3877 1HD  ARG A 241     106.768  17.802  80.775  1.00 34.550          H  
ATOM   3878 2HD  ARG A 241     105.786  16.554  80.063  1.00 34.550          H  
ATOM   3879  HE  ARG A 241     106.469  17.160  77.946  1.00 34.550          H  
ATOM   3880 1HH1 ARG A 241     107.504  19.635  80.289  1.00 34.550          H  
ATOM   3881 2HH1 ARG A 241     108.534  20.364  79.071  1.00 34.550          H  
ATOM   3882 1HH2 ARG A 241     107.650  18.051  76.652  1.00 34.550          H  
ATOM   3883 2HH2 ARG A 241     108.671  19.485  77.011  1.00 34.550          H  
ATOM   3884  N   ASP A 242     101.104  17.246  77.843  1.00 19.050          N  
ATOM   3885  CA  ASP A 242     100.334  16.853  76.667  1.00 17.980          C  
ATOM   3886  C   ASP A 242      99.223  17.850  76.380  1.00 17.560          C  
ATOM   3887  O   ASP A 242      99.009  18.228  75.217  1.00 17.140          O  
ATOM   3888  CB  ASP A 242      99.699  15.470  76.854  1.00 25.600          C  
ATOM   3889  CG  ASP A 242     100.640  14.247  76.744  1.00 25.600          C  
ATOM   3890  OD1 ASP A 242     101.753  14.370  76.268  1.00 25.600          O  
ATOM   3891  OD2 ASP A 242     100.198  13.176  77.087  1.00 25.600          O  
ATOM   3892  H   ASP A 242     101.193  16.600  78.628  1.00 22.860          H  
ATOM   3893  HA  ASP A 242     101.005  16.824  75.809  1.00 21.580          H  
ATOM   3894 1HB  ASP A 242      99.244  15.437  77.849  1.00 30.720          H  
ATOM   3895 2HB  ASP A 242      98.893  15.350  76.133  1.00 30.720          H  
ATOM   3896  N   GLN A 243      98.536  18.296  77.440  1.00 17.690          N  
ATOM   3897  CA  GLN A 243      97.466  19.261  77.257  1.00 17.270          C  
ATOM   3898  C   GLN A 243      98.020  20.656  76.983  1.00 16.300          C  
ATOM   3899  O   GLN A 243      97.441  21.425  76.203  1.00 15.460          O  
ATOM   3900  CB  GLN A 243      96.543  19.263  78.473  1.00 24.350          C  
ATOM   3901  CG  GLN A 243      95.777  17.948  78.645  1.00 24.350          C  
ATOM   3902  CD  GLN A 243      94.901  17.638  77.439  1.00 24.350          C  
ATOM   3903  OE1 GLN A 243      94.144  18.503  76.990  1.00 24.350          O  
ATOM   3904  NE2 GLN A 243      95.020  16.416  76.909  1.00 24.350          N  
ATOM   3905  H   GLN A 243      98.728  17.890  78.365  1.00 21.230          H  
ATOM   3906  HA  GLN A 243      96.885  18.955  76.397  1.00 20.720          H  
ATOM   3907 1HB  GLN A 243      97.139  19.432  79.376  1.00 29.220          H  
ATOM   3908 2HB  GLN A 243      95.826  20.077  78.389  1.00 29.220          H  
ATOM   3909 1HG  GLN A 243      96.495  17.137  78.766  1.00 29.220          H  
ATOM   3910 2HG  GLN A 243      95.141  18.020  79.527  1.00 29.220          H  
ATOM   3911 1HE2 GLN A 243      94.489  16.135  76.067  1.00 29.220          H  
ATOM   3912 2HE2 GLN A 243      95.649  15.756  77.319  1.00 29.220          H  
ATOM   3913  N   ALA A 244      99.133  21.015  77.630  1.00 16.440          N  
ATOM   3914  CA  ALA A 244      99.721  22.325  77.415  1.00 15.620          C  
ATOM   3915  C   ALA A 244     100.138  22.480  75.971  1.00 14.430          C  
ATOM   3916  O   ALA A 244      99.869  23.509  75.346  1.00 13.570          O  
ATOM   3917  CB  ALA A 244     100.922  22.527  78.319  1.00 22.200          C  
ATOM   3918  H   ALA A 244      99.560  20.382  78.306  1.00 19.730          H  
ATOM   3919  HA  ALA A 244      98.966  23.079  77.643  1.00 18.740          H  
ATOM   3920 1HB  ALA A 244     101.341  23.515  78.157  1.00 26.640          H  
ATOM   3921 2HB  ALA A 244     100.613  22.421  79.359  1.00 26.640          H  
ATOM   3922 3HB  ALA A 244     101.668  21.771  78.088  1.00 26.640          H  
ATOM   3923  N   PHE A 245     100.740  21.428  75.416  1.00 14.450          N  
ATOM   3924  CA  PHE A 245     101.150  21.439  74.035  1.00 13.430          C  
ATOM   3925  C   PHE A 245      99.996  21.630  73.094  1.00 12.880          C  
ATOM   3926  O   PHE A 245     100.044  22.497  72.222  1.00 11.910          O  
ATOM   3927  CB  PHE A 245     101.908  20.185  73.645  1.00 19.210          C  
ATOM   3928  CG  PHE A 245     102.083  20.090  72.156  1.00 19.210          C  
ATOM   3929  CD1 PHE A 245     102.875  20.954  71.464  1.00 19.210          C  
ATOM   3930  CD2 PHE A 245     101.430  19.113  71.463  1.00 19.210          C  
ATOM   3931  CE1 PHE A 245     103.017  20.845  70.095  1.00 19.210          C  
ATOM   3932  CE2 PHE A 245     101.555  18.989  70.099  1.00 19.210          C  
ATOM   3933  CZ  PHE A 245     102.355  19.861  69.415  1.00 19.210          C  
ATOM   3934  H   PHE A 245     100.959  20.609  75.989  1.00 17.340          H  
ATOM   3935  HA  PHE A 245     101.832  22.276  73.898  1.00 16.120          H  
ATOM   3936 1HB  PHE A 245     102.886  20.181  74.121  1.00 23.050          H  
ATOM   3937 2HB  PHE A 245     101.365  19.306  74.000  1.00 23.050          H  
ATOM   3938  HD1 PHE A 245     103.386  21.748  72.002  1.00 23.050          H  
ATOM   3939  HD2 PHE A 245     100.813  18.441  72.023  1.00 23.050          H  
ATOM   3940  HE1 PHE A 245     103.646  21.556  69.549  1.00 23.050          H  
ATOM   3941  HE2 PHE A 245     101.025  18.203  69.562  1.00 23.050          H  
ATOM   3942  HZ  PHE A 245     102.461  19.781  68.331  1.00 23.050          H  
ATOM   3943  N   LEU A 246      98.924  20.851  73.232  1.00 13.480          N  
ATOM   3944  CA  LEU A 246      97.892  21.045  72.232  1.00 12.980          C  
ATOM   3945  C   LEU A 246      97.208  22.404  72.353  1.00 12.360          C  
ATOM   3946  O   LEU A 246      96.875  23.019  71.332  1.00 11.440          O  
ATOM   3947  CB  LEU A 246      96.909  19.861  72.281  1.00 18.370          C  
ATOM   3948  CG  LEU A 246      95.975  19.659  73.573  1.00 18.370          C  
ATOM   3949  CD1 LEU A 246      94.652  20.452  73.556  1.00 18.370          C  
ATOM   3950  CD2 LEU A 246      95.660  18.153  73.700  1.00 18.370          C  
ATOM   3951  H   LEU A 246      98.863  20.135  73.962  1.00 16.180          H  
ATOM   3952  HA  LEU A 246      98.382  21.003  71.267  1.00 15.580          H  
ATOM   3953 1HB  LEU A 246      96.300  19.921  71.413  1.00 22.050          H  
ATOM   3954 2HB  LEU A 246      97.498  18.976  72.199  1.00 22.050          H  
ATOM   3955  HG  LEU A 246      96.520  19.990  74.428  1.00 22.050          H  
ATOM   3956 1HD1 LEU A 246      94.115  20.242  74.485  1.00 22.050          H  
ATOM   3957 2HD1 LEU A 246      94.825  21.510  73.491  1.00 22.050          H  
ATOM   3958 3HD1 LEU A 246      94.030  20.154  72.746  1.00 22.050          H  
ATOM   3959 1HD2 LEU A 246      95.065  17.992  74.583  1.00 22.050          H  
ATOM   3960 2HD2 LEU A 246      95.104  17.805  72.839  1.00 22.050          H  
ATOM   3961 3HD2 LEU A 246      96.584  17.588  73.786  1.00 22.050          H  
ATOM   3962  N   SER A 247      97.106  22.931  73.578  1.00 12.890          N  
ATOM   3963  CA  SER A 247      96.497  24.235  73.793  1.00 12.550          C  
ATOM   3964  C   SER A 247      97.308  25.332  73.105  1.00 11.560          C  
ATOM   3965  O   SER A 247      96.750  26.214  72.441  1.00 10.990          O  
ATOM   3966  CB  SER A 247      96.391  24.505  75.278  1.00 17.710          C  
ATOM   3967  OG  SER A 247      95.803  25.752  75.535  1.00 17.710          O  
ATOM   3968  H   SER A 247      97.389  22.388  74.398  1.00 15.470          H  
ATOM   3969  HA  SER A 247      95.498  24.224  73.361  1.00 15.060          H  
ATOM   3970 1HB  SER A 247      95.803  23.715  75.746  1.00 21.250          H  
ATOM   3971 2HB  SER A 247      97.385  24.470  75.724  1.00 21.250          H  
ATOM   3972  HG  SER A 247      95.781  25.836  76.489  1.00 21.250          H  
ATOM   3973  N   ARG A 248      98.638  25.279  73.278  1.00 11.440          N  
ATOM   3974  CA  ARG A 248      99.534  26.271  72.711  1.00 10.570          C  
ATOM   3975  C   ARG A 248      99.795  26.120  71.212  1.00  9.600          C  
ATOM   3976  O   ARG A 248      99.770  27.099  70.474  1.00  8.980          O  
ATOM   3977  CB  ARG A 248     100.881  26.191  73.403  1.00 15.150          C  
ATOM   3978  CG  ARG A 248     100.960  26.599  74.880  1.00 15.150          C  
ATOM   3979  CD  ARG A 248     100.629  28.013  75.096  1.00 15.150          C  
ATOM   3980  NE  ARG A 248     101.490  28.891  74.319  1.00 15.150          N  
ATOM   3981  CZ  ARG A 248     101.254  30.200  74.102  1.00 15.150          C  
ATOM   3982  NH1 ARG A 248     100.202  30.805  74.626  1.00 15.150          N  
ATOM   3983  NH2 ARG A 248     102.072  30.907  73.353  1.00 15.150          N  
ATOM   3984  H   ARG A 248      99.025  24.542  73.874  1.00 13.730          H  
ATOM   3985  HA  ARG A 248      99.095  27.251  72.869  1.00 12.680          H  
ATOM   3986 1HB  ARG A 248     101.241  25.164  73.342  1.00 18.180          H  
ATOM   3987 2HB  ARG A 248     101.575  26.797  72.867  1.00 18.180          H  
ATOM   3988 1HG  ARG A 248     100.265  26.000  75.459  1.00 18.180          H  
ATOM   3989 2HG  ARG A 248     101.976  26.428  75.236  1.00 18.180          H  
ATOM   3990 1HD  ARG A 248      99.596  28.200  74.828  1.00 18.180          H  
ATOM   3991 2HD  ARG A 248     100.773  28.245  76.150  1.00 18.180          H  
ATOM   3992  HE  ARG A 248     102.341  28.481  73.886  1.00 18.180          H  
ATOM   3993 1HH1 ARG A 248      99.549  30.311  75.205  1.00 18.180          H  
ATOM   3994 2HH1 ARG A 248     100.071  31.810  74.425  1.00 18.180          H  
ATOM   3995 1HH2 ARG A 248     102.881  30.457  72.894  1.00 18.180          H  
ATOM   3996 2HH2 ARG A 248     101.857  31.901  73.205  1.00 18.180          H  
ATOM   3997  N   GLU A 249      99.998  24.898  70.719  1.00  9.580          N  
ATOM   3998  CA  GLU A 249     100.307  24.713  69.301  1.00  8.880          C  
ATOM   3999  C   GLU A 249      99.161  25.248  68.450  1.00  9.100          C  
ATOM   4000  O   GLU A 249      99.393  25.930  67.433  1.00  8.450          O  
ATOM   4001  CB  GLU A 249     100.604  23.244  69.030  1.00 12.710          C  
ATOM   4002  CG  GLU A 249     101.006  22.856  67.595  1.00 12.710          C  
ATOM   4003  CD  GLU A 249     102.353  23.376  67.139  1.00 12.710          C  
ATOM   4004  OE1 GLU A 249     103.123  23.815  67.956  1.00 12.710          O  
ATOM   4005  OE2 GLU A 249     102.616  23.309  65.969  1.00 12.710          O  
ATOM   4006  H   GLU A 249      99.998  24.085  71.337  1.00 11.500          H  
ATOM   4007  HA  GLU A 249     101.199  25.289  69.059  1.00 10.660          H  
ATOM   4008 1HB  GLU A 249     101.420  22.970  69.671  1.00 15.250          H  
ATOM   4009 2HB  GLU A 249      99.775  22.651  69.341  1.00 15.250          H  
ATOM   4010 1HG  GLU A 249     101.001  21.775  67.510  1.00 15.250          H  
ATOM   4011 2HG  GLU A 249     100.256  23.230  66.929  1.00 15.250          H  
ATOM   4012  N   LEU A 250      97.924  25.057  68.941  1.00 10.170          N  
ATOM   4013  CA  LEU A 250      96.706  25.486  68.271  1.00 10.650          C  
ATOM   4014  C   LEU A 250      96.757  26.951  67.854  1.00 10.800          C  
ATOM   4015  O   LEU A 250      96.197  27.314  66.818  1.00 11.090          O  
ATOM   4016  CB  LEU A 250      95.484  25.287  69.181  1.00 14.720          C  
ATOM   4017  CG  LEU A 250      94.068  25.557  68.538  1.00 14.720          C  
ATOM   4018  CD1 LEU A 250      93.802  24.581  67.352  1.00 14.720          C  
ATOM   4019  CD2 LEU A 250      92.993  25.405  69.616  1.00 14.720          C  
ATOM   4020  H   LEU A 250      97.805  24.490  69.789  1.00 12.200          H  
ATOM   4021  HA  LEU A 250      96.579  24.879  67.396  1.00 12.780          H  
ATOM   4022 1HB  LEU A 250      95.499  24.289  69.587  1.00 17.660          H  
ATOM   4023 2HB  LEU A 250      95.591  25.971  70.026  1.00 17.660          H  
ATOM   4024  HG  LEU A 250      94.041  26.569  68.148  1.00 17.660          H  
ATOM   4025 1HD1 LEU A 250      92.833  24.807  66.927  1.00 17.660          H  
ATOM   4026 2HD1 LEU A 250      94.552  24.695  66.588  1.00 17.660          H  
ATOM   4027 3HD1 LEU A 250      93.809  23.567  67.696  1.00 17.660          H  
ATOM   4028 1HD2 LEU A 250      92.013  25.611  69.188  1.00 17.660          H  
ATOM   4029 2HD2 LEU A 250      93.009  24.397  70.019  1.00 17.660          H  
ATOM   4030 3HD2 LEU A 250      93.191  26.113  70.421  1.00 17.660          H  
ATOM   4031  N   VAL A 251      97.472  27.787  68.615  1.00 10.610          N  
ATOM   4032  CA  VAL A 251      97.533  29.226  68.393  1.00 10.750          C  
ATOM   4033  C   VAL A 251      97.924  29.581  66.960  1.00 10.710          C  
ATOM   4034  O   VAL A 251      97.479  30.610  66.445  1.00 10.990          O  
ATOM   4035  CB  VAL A 251      98.509  29.881  69.403  1.00 14.990          C  
ATOM   4036  CG1 VAL A 251      98.761  31.349  69.060  1.00 14.990          C  
ATOM   4037  CG2 VAL A 251      97.903  29.775  70.812  1.00 14.990          C  
ATOM   4038  H   VAL A 251      98.026  27.400  69.383  1.00 12.730          H  
ATOM   4039  HA  VAL A 251      96.540  29.636  68.586  1.00 12.900          H  
ATOM   4040  HB  VAL A 251      99.466  29.357  69.373  1.00 17.990          H  
ATOM   4041 1HG1 VAL A 251      99.437  31.782  69.794  1.00 17.990          H  
ATOM   4042 2HG1 VAL A 251      99.194  31.458  68.083  1.00 17.990          H  
ATOM   4043 3HG1 VAL A 251      97.831  31.876  69.076  1.00 17.990          H  
ATOM   4044 1HG2 VAL A 251      98.587  30.217  71.537  1.00 17.990          H  
ATOM   4045 2HG2 VAL A 251      96.948  30.307  70.836  1.00 17.990          H  
ATOM   4046 3HG2 VAL A 251      97.740  28.726  71.064  1.00 17.990          H  
ATOM   4047  N   THR A 252      98.853  28.843  66.348  1.00 10.410          N  
ATOM   4048  CA  THR A 252      99.200  29.178  64.975  1.00 10.380          C  
ATOM   4049  C   THR A 252      98.930  28.037  64.005  1.00 10.630          C  
ATOM   4050  O   THR A 252      98.594  28.289  62.840  1.00 10.800          O  
ATOM   4051  CB  THR A 252     100.674  29.563  64.848  1.00 14.540          C  
ATOM   4052  OG1 THR A 252     101.473  28.453  65.273  1.00 14.540          O  
ATOM   4053  CG2 THR A 252     100.993  30.775  65.696  1.00 14.540          C  
ATOM   4054  H   THR A 252      99.247  28.018  66.802  1.00 12.490          H  
ATOM   4055  HA  THR A 252      98.597  30.027  64.655  1.00 12.460          H  
ATOM   4056  HB  THR A 252     100.899  29.790  63.802  1.00 17.450          H  
ATOM   4057  HG1 THR A 252     102.406  28.637  65.067  1.00 17.450          H  
ATOM   4058 1HG2 THR A 252     102.037  31.019  65.581  1.00 17.450          H  
ATOM   4059 2HG2 THR A 252     100.384  31.622  65.375  1.00 17.450          H  
ATOM   4060 3HG2 THR A 252     100.786  30.546  66.726  1.00 17.450          H  
ATOM   4061  N   ILE A 253      98.977  26.779  64.467  1.00 10.690          N  
ATOM   4062  CA  ILE A 253      98.822  25.652  63.543  1.00 10.910          C  
ATOM   4063  C   ILE A 253      97.416  25.624  62.921  1.00 11.430          C  
ATOM   4064  O   ILE A 253      97.251  25.195  61.771  1.00 11.630          O  
ATOM   4065  CB  ILE A 253      99.188  24.316  64.219  1.00 15.190          C  
ATOM   4066  CG1 ILE A 253      99.470  23.243  63.157  1.00 15.190          C  
ATOM   4067  CG2 ILE A 253      98.103  23.887  65.113  1.00 15.190          C  
ATOM   4068  CD1 ILE A 253     100.107  21.952  63.671  1.00 15.190          C  
ATOM   4069  H   ILE A 253      99.229  26.596  65.443  1.00 12.830          H  
ATOM   4070  HA  ILE A 253      99.534  25.793  62.731  1.00 13.090          H  
ATOM   4071  HB  ILE A 253     100.096  24.458  64.814  1.00 18.220          H  
ATOM   4072 1HG1 ILE A 253      98.561  22.995  62.680  1.00 18.220          H  
ATOM   4073 2HG1 ILE A 253     100.142  23.675  62.415  1.00 18.220          H  
ATOM   4074 1HG2 ILE A 253      98.388  22.987  65.612  1.00 18.220          H  
ATOM   4075 2HG2 ILE A 253      97.967  24.652  65.817  1.00 18.220          H  
ATOM   4076 3HG2 ILE A 253      97.183  23.715  64.567  1.00 18.220          H  
ATOM   4077 1HD1 ILE A 253     100.272  21.271  62.838  1.00 18.220          H  
ATOM   4078 2HD1 ILE A 253     101.069  22.180  64.149  1.00 18.220          H  
ATOM   4079 3HD1 ILE A 253      99.465  21.477  64.385  1.00 18.220          H  
ATOM   4080  N   LYS A 254      96.415  26.165  63.642  1.00 11.620          N  
ATOM   4081  CA  LYS A 254      95.036  26.236  63.164  1.00 12.060          C  
ATOM   4082  C   LYS A 254      94.907  26.999  61.846  1.00 11.650          C  
ATOM   4083  O   LYS A 254      93.862  26.938  61.205  1.00 12.220          O  
ATOM   4084  CB  LYS A 254      94.146  26.890  64.214  1.00 16.710          C  
ATOM   4085  CG  LYS A 254      94.438  28.355  64.445  1.00 16.710          C  
ATOM   4086  CD  LYS A 254      93.635  28.911  65.611  1.00 16.710          C  
ATOM   4087  CE  LYS A 254      94.051  30.326  65.878  1.00 16.710          C  
ATOM   4088  NZ  LYS A 254      93.467  30.879  67.124  1.00 16.710          N  
ATOM   4089  H   LYS A 254      96.589  26.504  64.597  1.00 13.940          H  
ATOM   4090  HA  LYS A 254      94.684  25.218  63.000  1.00 14.470          H  
ATOM   4091 1HB  LYS A 254      93.102  26.785  63.931  1.00 20.050          H  
ATOM   4092 2HB  LYS A 254      94.282  26.394  65.155  1.00 20.050          H  
ATOM   4093 1HG  LYS A 254      95.505  28.495  64.642  1.00 20.050          H  
ATOM   4094 2HG  LYS A 254      94.182  28.922  63.552  1.00 20.050          H  
ATOM   4095 1HD  LYS A 254      92.574  28.880  65.377  1.00 20.050          H  
ATOM   4096 2HD  LYS A 254      93.819  28.319  66.501  1.00 20.050          H  
ATOM   4097 1HE  LYS A 254      95.121  30.340  65.968  1.00 20.050          H  
ATOM   4098 2HE  LYS A 254      93.761  30.959  65.042  1.00 20.050          H  
ATOM   4099 1HZ  LYS A 254      93.852  31.814  67.233  1.00 20.050          H  
ATOM   4100 2HZ  LYS A 254      92.469  30.907  67.083  1.00 20.050          H  
ATOM   4101 3HZ  LYS A 254      93.757  30.308  67.916  1.00 20.050          H  
ATOM   4102  N   THR A 255      95.942  27.747  61.454  1.00 10.680          N  
ATOM   4103  CA  THR A 255      95.923  28.505  60.215  1.00 10.240          C  
ATOM   4104  C   THR A 255      95.577  27.596  59.044  1.00  9.930          C  
ATOM   4105  O   THR A 255      94.805  27.985  58.163  1.00  9.220          O  
ATOM   4106  CB  THR A 255      97.290  29.171  59.932  1.00 14.510          C  
ATOM   4107  OG1 THR A 255      97.622  30.074  60.997  1.00 14.510          O  
ATOM   4108  CG2 THR A 255      97.224  29.957  58.611  1.00 14.510          C  
ATOM   4109  H   THR A 255      96.790  27.780  62.022  1.00 12.820          H  
ATOM   4110  HA  THR A 255      95.161  29.279  60.291  1.00 12.290          H  
ATOM   4111  HB  THR A 255      98.066  28.403  59.861  1.00 17.410          H  
ATOM   4112  HG1 THR A 255      98.006  29.560  61.745  1.00 17.410          H  
ATOM   4113 1HG2 THR A 255      98.190  30.426  58.428  1.00 17.410          H  
ATOM   4114 2HG2 THR A 255      96.991  29.292  57.782  1.00 17.410          H  
ATOM   4115 3HG2 THR A 255      96.458  30.725  58.687  1.00 17.410          H  
ATOM   4116  N   ASP A 256      96.165  26.396  58.997  1.00 10.610          N  
ATOM   4117  CA  ASP A 256      95.878  25.507  57.895  1.00 10.640          C  
ATOM   4118  C   ASP A 256      95.488  24.073  58.251  1.00 11.250          C  
ATOM   4119  O   ASP A 256      95.141  23.305  57.344  1.00 11.840          O  
ATOM   4120  CB  ASP A 256      97.038  25.539  56.906  1.00 14.880          C  
ATOM   4121  CG  ASP A 256      98.351  25.195  57.529  1.00 14.880          C  
ATOM   4122  OD1 ASP A 256      98.473  25.309  58.735  1.00 14.880          O  
ATOM   4123  OD2 ASP A 256      99.241  24.819  56.807  1.00 14.880          O  
ATOM   4124  H   ASP A 256      96.815  26.101  59.737  1.00 12.730          H  
ATOM   4125  HA  ASP A 256      95.024  25.924  57.368  1.00 12.770          H  
ATOM   4126 1HB  ASP A 256      96.844  24.833  56.096  1.00 17.860          H  
ATOM   4127 2HB  ASP A 256      97.111  26.535  56.468  1.00 17.860          H  
ATOM   4128  N   VAL A 257      95.334  23.736  59.542  1.00 11.220          N  
ATOM   4129  CA  VAL A 257      94.897  22.368  59.817  1.00 11.850          C  
ATOM   4130  C   VAL A 257      93.513  22.158  59.181  1.00 12.550          C  
ATOM   4131  O   VAL A 257      93.316  21.122  58.544  1.00 12.710          O  
ATOM   4132  CB  VAL A 257      94.799  21.966  61.326  1.00 16.340          C  
ATOM   4133  CG1 VAL A 257      94.207  20.578  61.408  1.00 16.340          C  
ATOM   4134  CG2 VAL A 257      96.093  21.984  61.989  1.00 16.340          C  
ATOM   4135  H   VAL A 257      95.654  24.368  60.280  1.00 13.460          H  
ATOM   4136  HA  VAL A 257      95.590  21.678  59.340  1.00 14.220          H  
ATOM   4137  HB  VAL A 257      94.159  22.632  61.847  1.00 19.610          H  
ATOM   4138 1HG1 VAL A 257      94.152  20.260  62.414  1.00 19.610          H  
ATOM   4139 2HG1 VAL A 257      93.215  20.550  60.979  1.00 19.610          H  
ATOM   4140 3HG1 VAL A 257      94.857  19.888  60.876  1.00 19.610          H  
ATOM   4141 1HG2 VAL A 257      95.975  21.708  63.022  1.00 19.610          H  
ATOM   4142 2HG2 VAL A 257      96.757  21.295  61.519  1.00 19.610          H  
ATOM   4143 3HG2 VAL A 257      96.480  22.970  61.925  1.00 19.610          H  
ATOM   4144  N   PRO A 258      92.535  23.106  59.286  1.00 13.060          N  
ATOM   4145  CA  PRO A 258      91.218  22.975  58.707  1.00 13.820          C  
ATOM   4146  C   PRO A 258      91.240  22.801  57.191  1.00 13.370          C  
ATOM   4147  O   PRO A 258      90.279  22.280  56.638  1.00 14.200          O  
ATOM   4148  CB  PRO A 258      90.560  24.328  59.027  1.00 20.730          C  
ATOM   4149  CG  PRO A 258      91.283  24.848  60.224  1.00 20.730          C  
ATOM   4150  CD  PRO A 258      92.695  24.393  60.046  1.00 20.730          C  
ATOM   4151  HA  PRO A 258      90.685  22.156  59.199  1.00 16.580          H  
ATOM   4152 1HB  PRO A 258      90.651  25.001  58.160  1.00 24.880          H  
ATOM   4153 2HB  PRO A 258      89.480  24.182  59.203  1.00 24.880          H  
ATOM   4154 1HG  PRO A 258      91.225  25.951  60.245  1.00 24.880          H  
ATOM   4155 2HG  PRO A 258      90.823  24.512  61.134  1.00 24.880          H  
ATOM   4156 1HD  PRO A 258      93.196  25.165  59.447  1.00 24.880          H  
ATOM   4157 2HD  PRO A 258      93.135  24.280  61.019  1.00 24.880          H  
ATOM   4158  N   ILE A 259      92.312  23.214  56.507  1.00 12.170          N  
ATOM   4159  CA  ILE A 259      92.334  23.081  55.064  1.00 11.800          C  
ATOM   4160  C   ILE A 259      92.495  21.630  54.726  1.00 11.760          C  
ATOM   4161  O   ILE A 259      91.713  21.080  53.946  1.00 11.540          O  
ATOM   4162  CB  ILE A 259      93.446  23.925  54.417  1.00 16.670          C  
ATOM   4163  CG1 ILE A 259      93.115  25.423  54.635  1.00 16.670          C  
ATOM   4164  CG2 ILE A 259      93.579  23.562  52.913  1.00 16.670          C  
ATOM   4165  CD1 ILE A 259      94.241  26.384  54.307  1.00 16.670          C  
ATOM   4166  H   ILE A 259      93.148  23.574  56.963  1.00 14.600          H  
ATOM   4167  HA  ILE A 259      91.379  23.420  54.667  1.00 14.160          H  
ATOM   4168  HB  ILE A 259      94.392  23.726  54.918  1.00 20.000          H  
ATOM   4169 1HG1 ILE A 259      92.250  25.681  54.028  1.00 20.000          H  
ATOM   4170 2HG1 ILE A 259      92.853  25.565  55.685  1.00 20.000          H  
ATOM   4171 1HG2 ILE A 259      94.365  24.150  52.458  1.00 20.000          H  
ATOM   4172 2HG2 ILE A 259      93.830  22.508  52.802  1.00 20.000          H  
ATOM   4173 3HG2 ILE A 259      92.636  23.761  52.402  1.00 20.000          H  
ATOM   4174 1HD1 ILE A 259      93.910  27.403  54.509  1.00 20.000          H  
ATOM   4175 2HD1 ILE A 259      95.099  26.163  54.919  1.00 20.000          H  
ATOM   4176 3HD1 ILE A 259      94.518  26.304  53.264  1.00 20.000          H  
ATOM   4177  N   GLU A 260      93.501  21.003  55.329  1.00 12.030          N  
ATOM   4178  CA  GLU A 260      93.726  19.593  55.045  1.00 12.100          C  
ATOM   4179  C   GLU A 260      92.530  18.768  55.497  1.00 12.210          C  
ATOM   4180  O   GLU A 260      92.189  17.763  54.874  1.00 12.130          O  
ATOM   4181  CB  GLU A 260      95.017  19.089  55.675  1.00 16.910          C  
ATOM   4182  CG  GLU A 260      96.268  19.655  55.016  1.00 16.910          C  
ATOM   4183  CD  GLU A 260      96.381  19.305  53.564  1.00 16.910          C  
ATOM   4184  OE1 GLU A 260      96.252  18.153  53.241  1.00 16.910          O  
ATOM   4185  OE2 GLU A 260      96.584  20.194  52.776  1.00 16.910          O  
ATOM   4186  H   GLU A 260      94.106  21.541  55.964  1.00 14.440          H  
ATOM   4187  HA  GLU A 260      93.817  19.472  53.967  1.00 14.520          H  
ATOM   4188 1HB  GLU A 260      95.037  19.366  56.735  1.00 20.290          H  
ATOM   4189 2HB  GLU A 260      95.056  18.001  55.618  1.00 20.290          H  
ATOM   4190 1HG  GLU A 260      96.279  20.740  55.130  1.00 20.290          H  
ATOM   4191 2HG  GLU A 260      97.125  19.245  55.528  1.00 20.290          H  
ATOM   4192  N   PHE A 261      91.879  19.185  56.580  1.00 12.390          N  
ATOM   4193  CA  PHE A 261      90.714  18.446  57.014  1.00 12.470          C  
ATOM   4194  C   PHE A 261      89.550  18.604  56.041  1.00 12.060          C  
ATOM   4195  O   PHE A 261      88.988  17.599  55.594  1.00 12.000          O  
ATOM   4196  CB  PHE A 261      90.339  18.837  58.439  1.00 17.430          C  
ATOM   4197  CG  PHE A 261      91.118  18.050  59.432  1.00 17.430          C  
ATOM   4198  CD1 PHE A 261      92.465  18.202  59.594  1.00 17.430          C  
ATOM   4199  CD2 PHE A 261      90.485  17.137  60.199  1.00 17.430          C  
ATOM   4200  CE1 PHE A 261      93.147  17.446  60.483  1.00 17.430          C  
ATOM   4201  CE2 PHE A 261      91.146  16.375  61.077  1.00 17.430          C  
ATOM   4202  CZ  PHE A 261      92.494  16.525  61.220  1.00 17.430          C  
ATOM   4203  H   PHE A 261      92.217  20.002  57.100  1.00 14.870          H  
ATOM   4204  HA  PHE A 261      90.984  17.392  57.035  1.00 14.960          H  
ATOM   4205 1HB  PHE A 261      90.547  19.888  58.593  1.00 20.910          H  
ATOM   4206 2HB  PHE A 261      89.273  18.672  58.607  1.00 20.910          H  
ATOM   4207  HD1 PHE A 261      93.007  18.914  59.003  1.00 20.910          H  
ATOM   4208  HD2 PHE A 261      89.431  17.019  60.089  1.00 20.910          H  
ATOM   4209  HE1 PHE A 261      94.224  17.578  60.595  1.00 20.910          H  
ATOM   4210  HE2 PHE A 261      90.602  15.637  61.671  1.00 20.910          H  
ATOM   4211  HZ  PHE A 261      93.037  15.912  61.914  1.00 20.910          H  
ATOM   4212  N   ASP A 262      89.226  19.828  55.600  1.00 11.790          N  
ATOM   4213  CA  ASP A 262      88.094  19.968  54.684  1.00 11.440          C  
ATOM   4214  C   ASP A 262      88.308  19.169  53.402  1.00 11.330          C  
ATOM   4215  O   ASP A 262      87.395  18.499  52.914  1.00 11.230          O  
ATOM   4216  CB  ASP A 262      87.861  21.433  54.282  1.00 16.160          C  
ATOM   4217  CG  ASP A 262      87.245  22.343  55.364  1.00 16.160          C  
ATOM   4218  OD1 ASP A 262      86.771  21.858  56.365  1.00 16.160          O  
ATOM   4219  OD2 ASP A 262      87.224  23.532  55.140  1.00 16.160          O  
ATOM   4220  H   ASP A 262      89.705  20.665  55.945  1.00 14.150          H  
ATOM   4221  HA  ASP A 262      87.201  19.595  55.185  1.00 13.730          H  
ATOM   4222 1HB  ASP A 262      88.827  21.868  53.999  1.00 19.390          H  
ATOM   4223 2HB  ASP A 262      87.225  21.466  53.401  1.00 19.390          H  
ATOM   4224  N   LEU A 263      89.538  19.164  52.897  1.00 11.420          N  
ATOM   4225  CA  LEU A 263      89.871  18.483  51.652  1.00 11.380          C  
ATOM   4226  C   LEU A 263      89.671  16.970  51.686  1.00 11.550          C  
ATOM   4227  O   LEU A 263      89.446  16.355  50.641  1.00 11.320          O  
ATOM   4228  CB  LEU A 263      91.328  18.781  51.274  1.00 15.950          C  
ATOM   4229  CG  LEU A 263      91.677  20.243  50.842  1.00 15.950          C  
ATOM   4230  CD1 LEU A 263      93.195  20.365  50.726  1.00 15.950          C  
ATOM   4231  CD2 LEU A 263      91.018  20.584  49.508  1.00 15.950          C  
ATOM   4232  H   LEU A 263      90.267  19.720  53.362  1.00 13.700          H  
ATOM   4233  HA  LEU A 263      89.212  18.871  50.883  1.00 13.660          H  
ATOM   4234 1HB  LEU A 263      91.949  18.546  52.146  1.00 19.140          H  
ATOM   4235 2HB  LEU A 263      91.617  18.112  50.467  1.00 19.140          H  
ATOM   4236  HG  LEU A 263      91.331  20.940  51.591  1.00 19.140          H  
ATOM   4237 1HD1 LEU A 263      93.458  21.380  50.440  1.00 19.140          H  
ATOM   4238 2HD1 LEU A 263      93.659  20.134  51.688  1.00 19.140          H  
ATOM   4239 3HD1 LEU A 263      93.564  19.671  49.975  1.00 19.140          H  
ATOM   4240 1HD2 LEU A 263      91.287  21.603  49.229  1.00 19.140          H  
ATOM   4241 2HD2 LEU A 263      91.368  19.893  48.742  1.00 19.140          H  
ATOM   4242 3HD2 LEU A 263      89.939  20.516  49.588  1.00 19.140          H  
ATOM   4243  N   GLU A 264      89.804  16.361  52.863  1.00 11.950          N  
ATOM   4244  CA  GLU A 264      89.695  14.921  53.033  1.00 12.190          C  
ATOM   4245  C   GLU A 264      88.361  14.533  53.668  1.00 12.010          C  
ATOM   4246  O   GLU A 264      88.159  13.380  54.052  1.00 12.090          O  
ATOM   4247  CB  GLU A 264      90.872  14.411  53.870  1.00 16.970          C  
ATOM   4248  CG  GLU A 264      92.254  14.573  53.227  1.00 16.970          C  
ATOM   4249  CD  GLU A 264      92.442  13.737  51.989  1.00 16.970          C  
ATOM   4250  OE1 GLU A 264      91.946  12.637  51.965  1.00 16.970          O  
ATOM   4251  OE2 GLU A 264      93.090  14.189  51.074  1.00 16.970          O  
ATOM   4252  H   GLU A 264      89.933  16.910  53.718  1.00 14.340          H  
ATOM   4253  HA  GLU A 264      89.750  14.452  52.051  1.00 14.630          H  
ATOM   4254 1HB  GLU A 264      90.914  14.990  54.790  1.00 20.360          H  
ATOM   4255 2HB  GLU A 264      90.723  13.365  54.135  1.00 20.360          H  
ATOM   4256 1HG  GLU A 264      92.398  15.625  52.970  1.00 20.360          H  
ATOM   4257 2HG  GLU A 264      93.012  14.304  53.962  1.00 20.360          H  
ATOM   4258  N   ASP A 265      87.450  15.506  53.791  1.00 11.780          N  
ATOM   4259  CA  ASP A 265      86.151  15.343  54.444  1.00 11.570          C  
ATOM   4260  C   ASP A 265      86.309  14.834  55.884  1.00 11.430          C  
ATOM   4261  O   ASP A 265      85.581  13.950  56.340  1.00 11.460          O  
ATOM   4262  CB  ASP A 265      85.219  14.410  53.643  1.00 16.280          C  
ATOM   4263  CG  ASP A 265      83.685  14.581  54.009  1.00 16.280          C  
ATOM   4264  OD1 ASP A 265      83.316  15.654  54.495  1.00 16.280          O  
ATOM   4265  OD2 ASP A 265      82.913  13.671  53.770  1.00 16.280          O  
ATOM   4266  H   ASP A 265      87.661  16.440  53.424  1.00 14.140          H  
ATOM   4267  HA  ASP A 265      85.681  16.326  54.488  1.00 13.880          H  
ATOM   4268 1HB  ASP A 265      85.352  14.599  52.577  1.00 19.540          H  
ATOM   4269 2HB  ASP A 265      85.506  13.372  53.827  1.00 19.540          H  
ATOM   4270  N   LEU A 266      87.266  15.413  56.600  1.00 11.340          N  
ATOM   4271  CA  LEU A 266      87.528  15.102  57.992  1.00 11.320          C  
ATOM   4272  C   LEU A 266      87.007  16.245  58.848  1.00 10.630          C  
ATOM   4273  O   LEU A 266      86.600  17.286  58.326  1.00 10.220          O  
ATOM   4274  CB  LEU A 266      89.021  14.910  58.216  1.00 15.860          C  
ATOM   4275  CG  LEU A 266      89.724  13.861  57.387  1.00 15.860          C  
ATOM   4276  CD1 LEU A 266      91.226  13.950  57.689  1.00 15.860          C  
ATOM   4277  CD2 LEU A 266      89.180  12.479  57.687  1.00 15.860          C  
ATOM   4278  H   LEU A 266      87.856  16.131  56.163  1.00 13.610          H  
ATOM   4279  HA  LEU A 266      86.987  14.202  58.271  1.00 13.580          H  
ATOM   4280 1HB  LEU A 266      89.495  15.839  57.975  1.00 19.030          H  
ATOM   4281 2HB  LEU A 266      89.195  14.681  59.263  1.00 19.030          H  
ATOM   4282  HG  LEU A 266      89.566  14.067  56.347  1.00 19.030          H  
ATOM   4283 1HD1 LEU A 266      91.769  13.218  57.088  1.00 19.030          H  
ATOM   4284 2HD1 LEU A 266      91.595  14.949  57.448  1.00 19.030          H  
ATOM   4285 3HD1 LEU A 266      91.405  13.750  58.746  1.00 19.030          H  
ATOM   4286 1HD2 LEU A 266      89.707  11.747  57.074  1.00 19.030          H  
ATOM   4287 2HD2 LEU A 266      89.326  12.243  58.738  1.00 19.030          H  
ATOM   4288 3HD2 LEU A 266      88.118  12.438  57.446  1.00 19.030          H  
ATOM   4289  N   ARG A 267      86.975  16.077  60.169  1.00 10.650          N  
ATOM   4290  CA  ARG A 267      86.482  17.177  60.993  1.00 10.160          C  
ATOM   4291  C   ARG A 267      87.468  17.567  62.085  1.00  9.960          C  
ATOM   4292  O   ARG A 267      87.994  16.728  62.815  1.00 10.200          O  
ATOM   4293  CB  ARG A 267      85.141  16.805  61.613  1.00 14.420          C  
ATOM   4294  CG  ARG A 267      84.019  16.521  60.585  1.00 14.420          C  
ATOM   4295  CD  ARG A 267      83.538  17.739  59.847  1.00 14.420          C  
ATOM   4296  NE  ARG A 267      82.481  17.381  58.909  1.00 14.420          N  
ATOM   4297  CZ  ARG A 267      82.689  16.983  57.619  1.00 14.420          C  
ATOM   4298  NH1 ARG A 267      83.887  16.917  57.091  1.00 14.420          N  
ATOM   4299  NH2 ARG A 267      81.676  16.637  56.843  1.00 14.420          N  
ATOM   4300  H   ARG A 267      87.290  15.215  60.593  1.00 12.780          H  
ATOM   4301  HA  ARG A 267      86.344  18.052  60.365  1.00 12.190          H  
ATOM   4302 1HB  ARG A 267      85.257  15.920  62.235  1.00 17.300          H  
ATOM   4303 2HB  ARG A 267      84.807  17.618  62.258  1.00 17.300          H  
ATOM   4304 1HG  ARG A 267      84.364  15.796  59.852  1.00 17.300          H  
ATOM   4305 2HG  ARG A 267      83.164  16.104  61.112  1.00 17.300          H  
ATOM   4306 1HD  ARG A 267      83.130  18.453  60.561  1.00 17.300          H  
ATOM   4307 2HD  ARG A 267      84.342  18.208  59.295  1.00 17.300          H  
ATOM   4308  HE  ARG A 267      81.529  17.406  59.246  1.00 17.300          H  
ATOM   4309 1HH1 ARG A 267      84.740  17.165  57.615  1.00 17.300          H  
ATOM   4310 2HH1 ARG A 267      83.949  16.599  56.108  1.00 17.300          H  
ATOM   4311 1HH2 ARG A 267      80.728  16.659  57.183  1.00 17.300          H  
ATOM   4312 2HH2 ARG A 267      81.893  16.315  55.876  1.00 17.300          H  
ATOM   4313  N   PHE A 268      87.711  18.871  62.158  1.00  9.750          N  
ATOM   4314  CA  PHE A 268      88.627  19.495  63.103  1.00  9.850          C  
ATOM   4315  C   PHE A 268      87.831  20.327  64.110  1.00  9.780          C  
ATOM   4316  O   PHE A 268      87.269  21.363  63.757  1.00  9.960          O  
ATOM   4317  CB  PHE A 268      89.608  20.365  62.294  1.00 13.750          C  
ATOM   4318  CG  PHE A 268      90.695  21.066  63.035  1.00 13.750          C  
ATOM   4319  CD1 PHE A 268      91.633  20.375  63.711  1.00 13.750          C  
ATOM   4320  CD2 PHE A 268      90.778  22.430  63.011  1.00 13.750          C  
ATOM   4321  CE1 PHE A 268      92.659  21.020  64.384  1.00 13.750          C  
ATOM   4322  CE2 PHE A 268      91.798  23.097  63.655  1.00 13.750          C  
ATOM   4323  CZ  PHE A 268      92.742  22.388  64.344  1.00 13.750          C  
ATOM   4324  H   PHE A 268      87.218  19.462  61.501  1.00 11.700          H  
ATOM   4325  HA  PHE A 268      89.173  18.716  63.635  1.00 11.820          H  
ATOM   4326 1HB  PHE A 268      90.085  19.739  61.552  1.00 16.500          H  
ATOM   4327 2HB  PHE A 268      89.042  21.117  61.748  1.00 16.500          H  
ATOM   4328  HD1 PHE A 268      91.561  19.306  63.703  1.00 16.500          H  
ATOM   4329  HD2 PHE A 268      90.016  22.982  62.468  1.00 16.500          H  
ATOM   4330  HE1 PHE A 268      93.409  20.443  64.927  1.00 16.500          H  
ATOM   4331  HE2 PHE A 268      91.850  24.187  63.620  1.00 16.500          H  
ATOM   4332  HZ  PHE A 268      93.542  22.907  64.853  1.00 16.500          H  
ATOM   4333  N   LYS A 269      87.770  19.859  65.365  1.00  9.650          N  
ATOM   4334  CA  LYS A 269      86.954  20.496  66.409  1.00  9.640          C  
ATOM   4335  C   LYS A 269      87.652  20.901  67.734  1.00  9.600          C  
ATOM   4336  O   LYS A 269      87.073  20.645  68.797  1.00  9.730          O  
ATOM   4337  CB  LYS A 269      85.781  19.581  66.755  1.00 13.500          C  
ATOM   4338  CG  LYS A 269      84.809  19.328  65.609  1.00 13.500          C  
ATOM   4339  CD  LYS A 269      83.638  18.466  66.072  1.00 13.500          C  
ATOM   4340  CE  LYS A 269      82.635  18.212  64.953  1.00 13.500          C  
ATOM   4341  NZ  LYS A 269      81.487  17.373  65.415  1.00 13.500          N  
ATOM   4342  H   LYS A 269      88.272  19.006  65.579  1.00 11.580          H  
ATOM   4343  HA  LYS A 269      86.540  21.409  65.981  1.00 11.570          H  
ATOM   4344 1HB  LYS A 269      86.165  18.616  67.087  1.00 16.200          H  
ATOM   4345 2HB  LYS A 269      85.209  20.011  67.576  1.00 16.200          H  
ATOM   4346 1HG  LYS A 269      84.440  20.284  65.232  1.00 16.200          H  
ATOM   4347 2HG  LYS A 269      85.330  18.818  64.798  1.00 16.200          H  
ATOM   4348 1HD  LYS A 269      84.015  17.508  66.430  1.00 16.200          H  
ATOM   4349 2HD  LYS A 269      83.128  18.965  66.898  1.00 16.200          H  
ATOM   4350 1HE  LYS A 269      82.253  19.165  64.589  1.00 16.200          H  
ATOM   4351 2HE  LYS A 269      83.137  17.698  64.135  1.00 16.200          H  
ATOM   4352 1HZ  LYS A 269      80.846  17.224  64.648  1.00 16.200          H  
ATOM   4353 2HZ  LYS A 269      81.829  16.481  65.744  1.00 16.200          H  
ATOM   4354 3HZ  LYS A 269      81.005  17.845  66.167  1.00 16.200          H  
ATOM   4355  N   PRO A 270      88.800  21.618  67.731  1.00  9.560          N  
ATOM   4356  CA  PRO A 270      89.644  21.933  68.889  1.00  9.800          C  
ATOM   4357  C   PRO A 270      89.021  22.469  70.193  1.00 10.670          C  
ATOM   4358  O   PRO A 270      89.579  22.124  71.248  1.00 11.680          O  
ATOM   4359  CB  PRO A 270      90.518  23.057  68.320  1.00 14.700          C  
ATOM   4360  CG  PRO A 270      90.629  22.752  66.906  1.00 14.700          C  
ATOM   4361  CD  PRO A 270      89.309  22.215  66.486  1.00 14.700          C  
ATOM   4362  HA  PRO A 270      90.255  21.067  69.113  1.00 11.760          H  
ATOM   4363 1HB  PRO A 270      90.123  24.046  68.536  1.00 17.640          H  
ATOM   4364 2HB  PRO A 270      91.499  23.004  68.808  1.00 17.640          H  
ATOM   4365 1HG  PRO A 270      90.883  23.659  66.354  1.00 17.640          H  
ATOM   4366 2HG  PRO A 270      91.426  22.049  66.751  1.00 17.640          H  
ATOM   4367 1HD  PRO A 270      88.632  22.979  66.080  1.00 17.640          H  
ATOM   4368 2HD  PRO A 270      89.583  21.483  65.763  1.00 17.640          H  
ATOM   4369  N   PRO A 271      87.917  23.275  70.216  1.00 10.430          N  
ATOM   4370  CA  PRO A 271      87.299  23.779  71.435  1.00 11.330          C  
ATOM   4371  C   PRO A 271      87.138  22.708  72.508  1.00 12.430          C  
ATOM   4372  O   PRO A 271      87.194  23.032  73.694  1.00 13.230          O  
ATOM   4373  CB  PRO A 271      85.977  24.356  70.936  1.00 17.000          C  
ATOM   4374  CG  PRO A 271      86.294  24.826  69.532  1.00 17.000          C  
ATOM   4375  CD  PRO A 271      87.221  23.787  68.980  1.00 17.000          C  
ATOM   4376  HA  PRO A 271      87.930  24.591  71.824  1.00 13.600          H  
ATOM   4377 1HB  PRO A 271      85.196  23.581  70.969  1.00 20.390          H  
ATOM   4378 2HB  PRO A 271      85.647  25.170  71.602  1.00 20.390          H  
ATOM   4379 1HG  PRO A 271      85.363  24.920  68.948  1.00 20.390          H  
ATOM   4380 2HG  PRO A 271      86.752  25.827  69.556  1.00 20.390          H  
ATOM   4381 1HD  PRO A 271      86.563  23.057  68.545  1.00 20.390          H  
ATOM   4382 2HD  PRO A 271      87.901  24.229  68.259  1.00 20.390          H  
ATOM   4383  N   ASP A 272      86.922  21.441  72.118  1.00 12.500          N  
ATOM   4384  CA  ASP A 272      86.800  20.418  73.147  1.00 13.610          C  
ATOM   4385  C   ASP A 272      87.458  19.117  72.705  1.00 13.450          C  
ATOM   4386  O   ASP A 272      86.836  18.053  72.746  1.00 13.140          O  
ATOM   4387  CB  ASP A 272      85.325  20.178  73.517  1.00 18.610          C  
ATOM   4388  CG  ASP A 272      85.136  19.325  74.806  1.00 18.610          C  
ATOM   4389  OD1 ASP A 272      86.059  19.260  75.593  1.00 18.610          O  
ATOM   4390  OD2 ASP A 272      84.060  18.787  75.000  1.00 18.610          O  
ATOM   4391  H   ASP A 272      86.851  21.175  71.129  1.00 15.000          H  
ATOM   4392  HA  ASP A 272      87.321  20.762  74.040  1.00 16.330          H  
ATOM   4393 1HB  ASP A 272      84.835  21.138  73.666  1.00 22.330          H  
ATOM   4394 2HB  ASP A 272      84.822  19.678  72.688  1.00 22.330          H  
ATOM   4395  N   GLN A 273      88.730  19.208  72.300  1.00 13.820          N  
ATOM   4396  CA  GLN A 273      89.476  18.020  71.884  1.00 13.970          C  
ATOM   4397  C   GLN A 273      90.687  17.716  72.757  1.00 14.460          C  
ATOM   4398  O   GLN A 273      91.749  18.306  72.576  1.00 14.270          O  
ATOM   4399  CB  GLN A 273      89.952  18.159  70.438  1.00 19.500          C  
ATOM   4400  CG  GLN A 273      88.871  18.204  69.451  1.00 19.500          C  
ATOM   4401  CD  GLN A 273      88.187  16.900  69.258  1.00 19.500          C  
ATOM   4402  OE1 GLN A 273      88.827  15.881  68.968  1.00 19.500          O  
ATOM   4403  NE2 GLN A 273      86.877  16.894  69.432  1.00 19.500          N  
ATOM   4404  H   GLN A 273      89.168  20.137  72.248  1.00 16.580          H  
ATOM   4405  HA  GLN A 273      88.808  17.161  71.950  1.00 16.760          H  
ATOM   4406 1HB  GLN A 273      90.508  19.081  70.343  1.00 23.400          H  
ATOM   4407 2HB  GLN A 273      90.613  17.338  70.181  1.00 23.400          H  
ATOM   4408 1HG  GLN A 273      88.138  18.874  69.844  1.00 23.400          H  
ATOM   4409 2HG  GLN A 273      89.252  18.563  68.506  1.00 23.400          H  
ATOM   4410 1HE2 GLN A 273      86.360  16.044  69.332  1.00 23.400          H  
ATOM   4411 2HE2 GLN A 273      86.389  17.740  69.680  1.00 23.400          H  
ATOM   4412  N   GLU A 274      90.573  16.747  73.665  1.00 15.150          N  
ATOM   4413  CA  GLU A 274      91.691  16.430  74.571  1.00 15.740          C  
ATOM   4414  C   GLU A 274      92.745  15.628  73.802  1.00 14.820          C  
ATOM   4415  O   GLU A 274      93.864  15.403  74.272  1.00 15.250          O  
ATOM   4416  CB  GLU A 274      91.195  15.656  75.810  1.00 21.800          C  
ATOM   4417  CG  GLU A 274      90.824  14.161  75.599  1.00 21.800          C  
ATOM   4418  CD  GLU A 274      89.453  13.935  75.023  1.00 21.800          C  
ATOM   4419  OE1 GLU A 274      88.974  14.814  74.348  1.00 21.800          O  
ATOM   4420  OE2 GLU A 274      88.894  12.890  75.247  1.00 21.800          O  
ATOM   4421  H   GLU A 274      89.680  16.248  73.782  1.00 18.180          H  
ATOM   4422  HA  GLU A 274      92.148  17.365  74.907  1.00 18.890          H  
ATOM   4423 1HB  GLU A 274      91.963  15.694  76.583  1.00 26.160          H  
ATOM   4424 2HB  GLU A 274      90.313  16.156  76.212  1.00 26.160          H  
ATOM   4425 1HG  GLU A 274      91.565  13.681  74.975  1.00 26.160          H  
ATOM   4426 2HG  GLU A 274      90.865  13.675  76.570  1.00 26.160          H  
ATOM   4427  N   LYS A 275      92.332  15.197  72.605  1.00 13.630          N  
ATOM   4428  CA  LYS A 275      93.079  14.416  71.638  1.00 12.660          C  
ATOM   4429  C   LYS A 275      93.544  15.278  70.464  1.00 12.020          C  
ATOM   4430  O   LYS A 275      94.017  14.741  69.462  1.00 11.590          O  
ATOM   4431  CB  LYS A 275      92.227  13.265  71.102  1.00 18.110          C  
ATOM   4432  CG  LYS A 275      91.828  12.240  72.139  1.00 18.110          C  
ATOM   4433  CD  LYS A 275      91.037  11.103  71.517  1.00 18.110          C  
ATOM   4434  CE  LYS A 275      90.630  10.073  72.567  1.00 18.110          C  
ATOM   4435  NZ  LYS A 275      89.821   8.967  71.976  1.00 18.110          N  
ATOM   4436  H   LYS A 275      91.384  15.449  72.360  1.00 16.360          H  
ATOM   4437  HA  LYS A 275      93.962  14.008  72.127  1.00 15.190          H  
ATOM   4438 1HB  LYS A 275      91.311  13.669  70.667  1.00 21.730          H  
ATOM   4439 2HB  LYS A 275      92.767  12.747  70.306  1.00 21.730          H  
ATOM   4440 1HG  LYS A 275      92.716  11.850  72.632  1.00 21.730          H  
ATOM   4441 2HG  LYS A 275      91.203  12.719  72.883  1.00 21.730          H  
ATOM   4442 1HD  LYS A 275      90.137  11.508  71.049  1.00 21.730          H  
ATOM   4443 2HD  LYS A 275      91.640  10.618  70.748  1.00 21.730          H  
ATOM   4444 1HE  LYS A 275      91.526   9.653  73.021  1.00 21.730          H  
ATOM   4445 2HE  LYS A 275      90.040  10.569  73.342  1.00 21.730          H  
ATOM   4446 1HZ  LYS A 275      89.571   8.309  72.701  1.00 21.730          H  
ATOM   4447 2HZ  LYS A 275      88.981   9.349  71.564  1.00 21.730          H  
ATOM   4448 3HZ  LYS A 275      90.360   8.493  71.264  1.00 21.730          H  
ATOM   4449  N   LEU A 276      93.455  16.610  70.604  1.00 12.120          N  
ATOM   4450  CA  LEU A 276      93.817  17.574  69.558  1.00 11.590          C  
ATOM   4451  C   LEU A 276      95.177  17.321  68.924  1.00 12.190          C  
ATOM   4452  O   LEU A 276      95.348  17.541  67.723  1.00 11.700          O  
ATOM   4453  CB  LEU A 276      93.755  18.984  70.136  1.00 16.440          C  
ATOM   4454  CG  LEU A 276      94.128  20.189  69.251  1.00 16.440          C  
ATOM   4455  CD1 LEU A 276      93.258  20.276  68.050  1.00 16.440          C  
ATOM   4456  CD2 LEU A 276      93.967  21.470  70.072  1.00 16.440          C  
ATOM   4457  H   LEU A 276      93.060  17.000  71.466  1.00 14.540          H  
ATOM   4458  HA  LEU A 276      93.067  17.489  68.779  1.00 13.910          H  
ATOM   4459 1HB  LEU A 276      92.766  19.160  70.506  1.00 19.730          H  
ATOM   4460 2HB  LEU A 276      94.402  18.986  70.957  1.00 19.730          H  
ATOM   4461  HG  LEU A 276      95.139  20.083  68.929  1.00 19.730          H  
ATOM   4462 1HD1 LEU A 276      93.534  21.135  67.461  1.00 19.730          H  
ATOM   4463 2HD1 LEU A 276      93.393  19.403  67.467  1.00 19.730          H  
ATOM   4464 3HD1 LEU A 276      92.234  20.365  68.352  1.00 19.730          H  
ATOM   4465 1HD2 LEU A 276      94.228  22.312  69.484  1.00 19.730          H  
ATOM   4466 2HD2 LEU A 276      92.929  21.568  70.400  1.00 19.730          H  
ATOM   4467 3HD2 LEU A 276      94.608  21.446  70.926  1.00 19.730          H  
ATOM   4468  N   ARG A 277      96.140  16.819  69.690  1.00 13.330          N  
ATOM   4469  CA  ARG A 277      97.462  16.555  69.138  1.00 14.050          C  
ATOM   4470  C   ARG A 277      97.385  15.671  67.881  1.00 13.570          C  
ATOM   4471  O   ARG A 277      98.222  15.807  66.984  1.00 13.780          O  
ATOM   4472  CB  ARG A 277      98.317  15.801  70.136  1.00 19.380          C  
ATOM   4473  CG  ARG A 277      98.689  16.562  71.344  1.00 19.380          C  
ATOM   4474  CD  ARG A 277      99.653  15.829  72.193  1.00 19.380          C  
ATOM   4475  NE  ARG A 277      99.052  14.663  72.812  1.00 19.380          N  
ATOM   4476  CZ  ARG A 277      99.732  13.712  73.479  1.00 19.380          C  
ATOM   4477  NH1 ARG A 277     101.041  13.787  73.596  1.00 19.380          N  
ATOM   4478  NH2 ARG A 277      99.078  12.705  74.035  1.00 19.380          N  
ATOM   4479  H   ARG A 277      95.964  16.659  70.673  1.00 16.000          H  
ATOM   4480  HA  ARG A 277      97.929  17.506  68.883  1.00 16.860          H  
ATOM   4481 1HB  ARG A 277      97.788  14.904  70.452  1.00 23.260          H  
ATOM   4482 2HB  ARG A 277      99.238  15.478  69.649  1.00 23.260          H  
ATOM   4483 1HG  ARG A 277      99.081  17.516  71.052  1.00 23.260          H  
ATOM   4484 2HG  ARG A 277      97.800  16.704  71.939  1.00 23.260          H  
ATOM   4485 1HD  ARG A 277     100.498  15.507  71.586  1.00 23.260          H  
ATOM   4486 2HD  ARG A 277     100.003  16.488  72.994  1.00 23.260          H  
ATOM   4487  HE  ARG A 277      98.047  14.567  72.762  1.00 23.260          H  
ATOM   4488 1HH1 ARG A 277     101.552  14.555  73.198  1.00 23.260          H  
ATOM   4489 2HH1 ARG A 277     101.544  13.087  74.135  1.00 23.260          H  
ATOM   4490 1HH2 ARG A 277      98.075  12.647  73.960  1.00 23.260          H  
ATOM   4491 2HH2 ARG A 277      99.588  12.004  74.564  1.00 23.260          H  
ATOM   4492  N   GLU A 278      96.394  14.767  67.814  1.00 12.970          N  
ATOM   4493  CA  GLU A 278      96.256  13.866  66.681  1.00 12.510          C  
ATOM   4494  C   GLU A 278      95.827  14.629  65.430  1.00 11.470          C  
ATOM   4495  O   GLU A 278      96.192  14.261  64.307  1.00 11.480          O  
ATOM   4496  CB  GLU A 278      95.245  12.757  66.995  1.00 17.700          C  
ATOM   4497  CG  GLU A 278      95.692  11.782  68.103  1.00 17.700          C  
ATOM   4498  CD  GLU A 278      96.974  11.058  67.776  1.00 17.700          C  
ATOM   4499  OE1 GLU A 278      97.079  10.518  66.708  1.00 17.700          O  
ATOM   4500  OE2 GLU A 278      97.869  11.064  68.600  1.00 17.700          O  
ATOM   4501  H   GLU A 278      95.697  14.695  68.560  1.00 15.560          H  
ATOM   4502  HA  GLU A 278      97.223  13.406  66.488  1.00 15.010          H  
ATOM   4503 1HB  GLU A 278      94.303  13.208  67.309  1.00 21.240          H  
ATOM   4504 2HB  GLU A 278      95.047  12.179  66.093  1.00 21.240          H  
ATOM   4505 1HG  GLU A 278      95.829  12.346  69.026  1.00 21.240          H  
ATOM   4506 2HG  GLU A 278      94.898  11.055  68.270  1.00 21.240          H  
ATOM   4507  N   LEU A 279      95.027  15.681  65.613  1.00 10.670          N  
ATOM   4508  CA  LEU A 279      94.536  16.457  64.497  1.00  9.670          C  
ATOM   4509  C   LEU A 279      95.741  17.191  63.901  1.00 10.200          C  
ATOM   4510  O   LEU A 279      95.894  17.330  62.680  1.00 10.000          O  
ATOM   4511  CB  LEU A 279      93.448  17.421  65.003  1.00 13.940          C  
ATOM   4512  CG  LEU A 279      92.083  16.730  65.568  1.00 13.940          C  
ATOM   4513  CD1 LEU A 279      91.143  17.756  66.276  1.00 13.940          C  
ATOM   4514  CD2 LEU A 279      91.318  16.123  64.449  1.00 13.940          C  
ATOM   4515  H   LEU A 279      94.782  15.984  66.553  1.00 12.800          H  
ATOM   4516  HA  LEU A 279      94.137  15.783  63.753  1.00 11.600          H  
ATOM   4517 1HB  LEU A 279      93.874  18.030  65.780  1.00 16.730          H  
ATOM   4518 2HB  LEU A 279      93.200  18.046  64.176  1.00 16.730          H  
ATOM   4519  HG  LEU A 279      92.355  15.958  66.292  1.00 16.730          H  
ATOM   4520 1HD1 LEU A 279      90.262  17.224  66.635  1.00 16.730          H  
ATOM   4521 2HD1 LEU A 279      91.631  18.193  67.107  1.00 16.730          H  
ATOM   4522 3HD1 LEU A 279      90.835  18.527  65.607  1.00 16.730          H  
ATOM   4523 1HD2 LEU A 279      90.413  15.652  64.836  1.00 16.730          H  
ATOM   4524 2HD2 LEU A 279      91.040  16.903  63.756  1.00 16.730          H  
ATOM   4525 3HD2 LEU A 279      91.914  15.374  63.948  1.00 16.730          H  
ATOM   4526  N   PHE A 280      96.635  17.617  64.788  1.00 11.100          N  
ATOM   4527  CA  PHE A 280      97.848  18.295  64.362  1.00 11.700          C  
ATOM   4528  C   PHE A 280      98.731  17.325  63.587  1.00 12.560          C  
ATOM   4529  O   PHE A 280      99.215  17.672  62.508  1.00 12.870          O  
ATOM   4530  CB  PHE A 280      98.599  18.851  65.562  1.00 16.140          C  
ATOM   4531  CG  PHE A 280      97.854  19.937  66.295  1.00 16.140          C  
ATOM   4532  CD1 PHE A 280      96.744  20.598  65.736  1.00 16.140          C  
ATOM   4533  CD2 PHE A 280      98.263  20.318  67.555  1.00 16.140          C  
ATOM   4534  CE1 PHE A 280      96.117  21.572  66.409  1.00 16.140          C  
ATOM   4535  CE2 PHE A 280      97.603  21.305  68.213  1.00 16.140          C  
ATOM   4536  CZ  PHE A 280      96.550  21.925  67.639  1.00 16.140          C  
ATOM   4537  H   PHE A 280      96.413  17.499  65.786  1.00 13.320          H  
ATOM   4538  HA  PHE A 280      97.600  19.099  63.673  1.00 14.040          H  
ATOM   4539 1HB  PHE A 280      98.807  18.054  66.258  1.00 19.370          H  
ATOM   4540 2HB  PHE A 280      99.564  19.246  65.240  1.00 19.370          H  
ATOM   4541  HD1 PHE A 280      96.369  20.346  64.763  1.00 19.370          H  
ATOM   4542  HD2 PHE A 280      99.121  19.827  68.024  1.00 19.370          H  
ATOM   4543  HE1 PHE A 280      95.271  22.071  65.969  1.00 19.370          H  
ATOM   4544  HE2 PHE A 280      97.904  21.608  69.199  1.00 19.370          H  
ATOM   4545  HZ  PHE A 280      96.049  22.693  68.174  1.00 19.370          H  
ATOM   4546  N   LYS A 281      98.855  16.078  64.069  1.00 12.970          N  
ATOM   4547  CA  LYS A 281      99.668  15.070  63.378  1.00 13.780          C  
ATOM   4548  C   LYS A 281      99.196  14.859  61.940  1.00 13.180          C  
ATOM   4549  O   LYS A 281     100.014  14.590  61.062  1.00 13.780          O  
ATOM   4550  CB  LYS A 281      99.656  13.726  64.108  1.00 18.970          C  
ATOM   4551  CG  LYS A 281     100.435  13.684  65.416  1.00 18.970          C  
ATOM   4552  CD  LYS A 281     100.291  12.310  66.078  1.00 18.970          C  
ATOM   4553  CE  LYS A 281     100.999  12.231  67.420  1.00 18.970          C  
ATOM   4554  NZ  LYS A 281     100.714  10.934  68.105  1.00 18.970          N  
ATOM   4555  H   LYS A 281      98.444  15.856  64.979  1.00 15.560          H  
ATOM   4556  HA  LYS A 281     100.696  15.427  63.346  1.00 16.540          H  
ATOM   4557 1HB  LYS A 281      98.629  13.442  64.322  1.00 22.760          H  
ATOM   4558 2HB  LYS A 281     100.072  12.962  63.454  1.00 22.760          H  
ATOM   4559 1HG  LYS A 281     101.489  13.886  65.211  1.00 22.760          H  
ATOM   4560 2HG  LYS A 281     100.068  14.448  66.086  1.00 22.760          H  
ATOM   4561 1HD  LYS A 281      99.237  12.092  66.233  1.00 22.760          H  
ATOM   4562 2HD  LYS A 281     100.700  11.548  65.420  1.00 22.760          H  
ATOM   4563 1HE  LYS A 281     102.072  12.325  67.265  1.00 22.760          H  
ATOM   4564 2HE  LYS A 281     100.657  13.050  68.056  1.00 22.760          H  
ATOM   4565 1HZ  LYS A 281     101.182  10.901  68.994  1.00 22.760          H  
ATOM   4566 2HZ  LYS A 281      99.683  10.870  68.255  1.00 22.760          H  
ATOM   4567 3HZ  LYS A 281     101.018  10.163  67.535  1.00 22.760          H  
ATOM   4568  N   GLU A 282      97.880  14.954  61.701  1.00 12.070          N  
ATOM   4569  CA  GLU A 282      97.334  14.798  60.350  1.00 11.500          C  
ATOM   4570  C   GLU A 282      97.881  15.904  59.421  1.00 11.370          C  
ATOM   4571  O   GLU A 282      98.162  15.654  58.247  1.00 11.610          O  
ATOM   4572  CB  GLU A 282      95.802  14.832  60.389  1.00 16.330          C  
ATOM   4573  CG  GLU A 282      95.078  14.576  59.051  1.00 16.330          C  
ATOM   4574  CD  GLU A 282      95.255  13.175  58.535  1.00 16.330          C  
ATOM   4575  OE1 GLU A 282      95.599  12.317  59.313  1.00 16.330          O  
ATOM   4576  OE2 GLU A 282      95.034  12.957  57.370  1.00 16.330          O  
ATOM   4577  H   GLU A 282      97.248  15.093  62.498  1.00 14.480          H  
ATOM   4578  HA  GLU A 282      97.649  13.831  59.961  1.00 13.800          H  
ATOM   4579 1HB  GLU A 282      95.444  14.102  61.117  1.00 19.590          H  
ATOM   4580 2HB  GLU A 282      95.500  15.791  60.743  1.00 19.590          H  
ATOM   4581 1HG  GLU A 282      94.015  14.762  59.188  1.00 19.590          H  
ATOM   4582 2HG  GLU A 282      95.443  15.283  58.307  1.00 19.590          H  
ATOM   4583  N   LEU A 283      98.030  17.131  59.950  1.00 11.100          N  
ATOM   4584  CA  LEU A 283      98.607  18.242  59.170  1.00 11.140          C  
ATOM   4585  C   LEU A 283     100.133  18.170  59.059  1.00 11.880          C  
ATOM   4586  O   LEU A 283     100.709  18.514  58.022  1.00 11.820          O  
ATOM   4587  CB  LEU A 283      98.317  19.627  59.779  1.00 15.580          C  
ATOM   4588  CG  LEU A 283      98.950  20.887  58.968  1.00 15.580          C  
ATOM   4589  CD1 LEU A 283      98.373  20.990  57.574  1.00 15.580          C  
ATOM   4590  CD2 LEU A 283      98.754  22.155  59.708  1.00 15.580          C  
ATOM   4591  H   LEU A 283      97.726  17.275  60.922  1.00 13.320          H  
ATOM   4592  HA  LEU A 283      98.186  18.187  58.171  1.00 13.370          H  
ATOM   4593 1HB  LEU A 283      97.240  19.754  59.813  1.00 18.700          H  
ATOM   4594 2HB  LEU A 283      98.703  19.647  60.802  1.00 18.700          H  
ATOM   4595  HG  LEU A 283     100.019  20.735  58.872  1.00 18.700          H  
ATOM   4596 1HD1 LEU A 283      98.842  21.832  57.056  1.00 18.700          H  
ATOM   4597 2HD1 LEU A 283      98.581  20.083  57.025  1.00 18.700          H  
ATOM   4598 3HD1 LEU A 283      97.298  21.154  57.623  1.00 18.700          H  
ATOM   4599 1HD2 LEU A 283      99.230  22.970  59.163  1.00 18.700          H  
ATOM   4600 2HD2 LEU A 283      97.734  22.379  59.810  1.00 18.700          H  
ATOM   4601 3HD2 LEU A 283      99.210  22.057  60.668  1.00 18.700          H  
ATOM   4602  N   GLU A 284     100.789  17.801  60.155  1.00 12.630          N  
ATOM   4603  CA  GLU A 284     102.243  17.829  60.228  1.00 13.420          C  
ATOM   4604  C   GLU A 284     102.935  17.108  59.081  1.00 12.880          C  
ATOM   4605  O   GLU A 284     102.631  15.973  58.713  1.00 12.030          O  
ATOM   4606  CB  GLU A 284     102.733  17.254  61.559  1.00 18.470          C  
ATOM   4607  CG  GLU A 284     102.537  18.156  62.795  1.00 18.470          C  
ATOM   4608  CD  GLU A 284     102.960  17.459  64.067  1.00 18.470          C  
ATOM   4609  OE1 GLU A 284     103.246  16.289  63.994  1.00 18.470          O  
ATOM   4610  OE2 GLU A 284     103.001  18.084  65.098  1.00 18.470          O  
ATOM   4611  H   GLU A 284     100.246  17.530  60.978  1.00 15.160          H  
ATOM   4612  HA  GLU A 284     102.552  18.870  60.190  1.00 16.100          H  
ATOM   4613 1HB  GLU A 284     102.218  16.316  61.745  1.00 22.170          H  
ATOM   4614 2HB  GLU A 284     103.792  17.028  61.480  1.00 22.170          H  
ATOM   4615 1HG  GLU A 284     103.135  19.056  62.666  1.00 22.170          H  
ATOM   4616 2HG  GLU A 284     101.505  18.458  62.869  1.00 22.170          H  
ATOM   4617  N   PHE A 285     103.906  17.820  58.544  1.00 13.010          N  
ATOM   4618  CA  PHE A 285     104.751  17.445  57.433  1.00 12.880          C  
ATOM   4619  C   PHE A 285     106.079  18.149  57.653  1.00 13.390          C  
ATOM   4620  O   PHE A 285     106.085  19.268  58.186  1.00 12.880          O  
ATOM   4621  CB  PHE A 285     104.097  17.838  56.108  1.00 18.080          C  
ATOM   4622  CG  PHE A 285     104.903  17.484  54.898  1.00 18.080          C  
ATOM   4623  CD1 PHE A 285     104.906  16.194  54.388  1.00 18.080          C  
ATOM   4624  CD2 PHE A 285     105.659  18.450  54.264  1.00 18.080          C  
ATOM   4625  CE1 PHE A 285     105.659  15.887  53.273  1.00 18.080          C  
ATOM   4626  CE2 PHE A 285     106.411  18.147  53.156  1.00 18.080          C  
ATOM   4627  CZ  PHE A 285     106.412  16.862  52.660  1.00 18.080          C  
ATOM   4628  H   PHE A 285     104.054  18.731  58.945  1.00 15.610          H  
ATOM   4629  HA  PHE A 285     104.912  16.366  57.447  1.00 15.460          H  
ATOM   4630 1HB  PHE A 285     103.124  17.342  56.032  1.00 21.700          H  
ATOM   4631 2HB  PHE A 285     103.911  18.910  56.096  1.00 21.700          H  
ATOM   4632  HD1 PHE A 285     104.307  15.419  54.874  1.00 21.700          H  
ATOM   4633  HD2 PHE A 285     105.648  19.466  54.657  1.00 21.700          H  
ATOM   4634  HE1 PHE A 285     105.657  14.871  52.876  1.00 21.700          H  
ATOM   4635  HE2 PHE A 285     107.003  18.921  52.662  1.00 21.700          H  
ATOM   4636  HZ  PHE A 285     107.005  16.617  51.777  1.00 21.700          H  
ATOM   4637  N   LYS A 286     107.177  17.508  57.259  1.00 14.430          N  
ATOM   4638  CA  LYS A 286     108.522  18.051  57.439  1.00 15.010          C  
ATOM   4639  C   LYS A 286     108.680  19.548  57.188  1.00 14.840          C  
ATOM   4640  O   LYS A 286     109.322  20.215  57.996  1.00 14.770          O  
ATOM   4641  CB  LYS A 286     109.507  17.315  56.535  1.00 20.780          C  
ATOM   4642  CG  LYS A 286     110.969  17.779  56.685  1.00 20.780          C  
ATOM   4643  CD  LYS A 286     111.913  16.980  55.790  1.00 20.780          C  
ATOM   4644  CE  LYS A 286     113.350  17.483  55.913  1.00 20.780          C  
ATOM   4645  NZ  LYS A 286     114.288  16.721  55.034  1.00 20.780          N  
ATOM   4646  H   LYS A 286     107.084  16.588  56.845  1.00 17.320          H  
ATOM   4647  HA  LYS A 286     108.810  17.867  58.474  1.00 18.010          H  
ATOM   4648 1HB  LYS A 286     109.467  16.247  56.743  1.00 24.940          H  
ATOM   4649 2HB  LYS A 286     109.216  17.456  55.492  1.00 24.940          H  
ATOM   4650 1HG  LYS A 286     111.057  18.833  56.415  1.00 24.940          H  
ATOM   4651 2HG  LYS A 286     111.277  17.669  57.725  1.00 24.940          H  
ATOM   4652 1HD  LYS A 286     111.879  15.926  56.072  1.00 24.940          H  
ATOM   4653 2HD  LYS A 286     111.592  17.072  54.752  1.00 24.940          H  
ATOM   4654 1HE  LYS A 286     113.382  18.537  55.636  1.00 24.940          H  
ATOM   4655 2HE  LYS A 286     113.676  17.381  56.948  1.00 24.940          H  
ATOM   4656 1HZ  LYS A 286     115.226  17.084  55.145  1.00 24.940          H  
ATOM   4657 2HZ  LYS A 286     114.275  15.744  55.290  1.00 24.940          H  
ATOM   4658 3HZ  LYS A 286     114.004  16.819  54.070  1.00 24.940          H  
ATOM   4659  N   SER A 287     108.155  20.093  56.084  1.00 14.870          N  
ATOM   4660  CA  SER A 287     108.378  21.516  55.824  1.00 14.920          C  
ATOM   4661  C   SER A 287     107.769  22.438  56.889  1.00 13.920          C  
ATOM   4662  O   SER A 287     108.316  23.511  57.163  1.00 13.960          O  
ATOM   4663  CB  SER A 287     107.821  21.901  54.467  1.00 20.870          C  
ATOM   4664  OG  SER A 287     106.423  21.810  54.446  1.00 20.870          O  
ATOM   4665  H   SER A 287     107.632  19.532  55.429  1.00 17.840          H  
ATOM   4666  HA  SER A 287     109.455  21.687  55.810  1.00 17.900          H  
ATOM   4667 1HB  SER A 287     108.123  22.921  54.230  1.00 25.040          H  
ATOM   4668 2HB  SER A 287     108.241  21.249  53.704  1.00 25.040          H  
ATOM   4669  HG  SER A 287     106.151  22.126  53.576  1.00 25.040          H  
ATOM   4670  N   LEU A 288     106.683  22.008  57.542  1.00 13.110          N  
ATOM   4671  CA  LEU A 288     106.037  22.809  58.573  1.00 12.220          C  
ATOM   4672  C   LEU A 288     106.872  22.762  59.809  1.00 12.200          C  
ATOM   4673  O   LEU A 288     107.136  23.780  60.451  1.00 11.980          O  
ATOM   4674  CB  LEU A 288     104.625  22.269  58.894  1.00 17.460          C  
ATOM   4675  CG  LEU A 288     103.822  22.975  60.053  1.00 17.460          C  
ATOM   4676  CD1 LEU A 288     103.604  24.454  59.754  1.00 17.460          C  
ATOM   4677  CD2 LEU A 288     102.476  22.245  60.243  1.00 17.460          C  
ATOM   4678  H   LEU A 288     106.289  21.095  57.327  1.00 15.730          H  
ATOM   4679  HA  LEU A 288     105.976  23.838  58.222  1.00 14.660          H  
ATOM   4680 1HB  LEU A 288     104.024  22.330  57.989  1.00 20.960          H  
ATOM   4681 2HB  LEU A 288     104.719  21.219  59.162  1.00 20.960          H  
ATOM   4682  HG  LEU A 288     104.389  22.904  60.968  1.00 20.960          H  
ATOM   4683 1HD1 LEU A 288     103.052  24.909  60.578  1.00 20.960          H  
ATOM   4684 2HD1 LEU A 288     104.563  24.963  59.649  1.00 20.960          H  
ATOM   4685 3HD1 LEU A 288     103.030  24.562  58.832  1.00 20.960          H  
ATOM   4686 1HD2 LEU A 288     101.920  22.708  61.057  1.00 20.960          H  
ATOM   4687 2HD2 LEU A 288     101.891  22.310  59.325  1.00 20.960          H  
ATOM   4688 3HD2 LEU A 288     102.657  21.204  60.483  1.00 20.960          H  
ATOM   4689  N   LEU A 289     107.281  21.554  60.144  1.00 12.520          N  
ATOM   4690  CA  LEU A 289     108.052  21.321  61.337  1.00 12.570          C  
ATOM   4691  C   LEU A 289     109.387  22.042  61.230  1.00 13.170          C  
ATOM   4692  O   LEU A 289     109.872  22.600  62.217  1.00 12.950          O  
ATOM   4693  CB  LEU A 289     108.208  19.814  61.506  1.00 17.580          C  
ATOM   4694  CG  LEU A 289     106.872  19.055  61.818  1.00 17.580          C  
ATOM   4695  CD1 LEU A 289     107.110  17.563  61.706  1.00 17.580          C  
ATOM   4696  CD2 LEU A 289     106.363  19.418  63.236  1.00 17.580          C  
ATOM   4697  H   LEU A 289     107.021  20.771  59.535  1.00 15.020          H  
ATOM   4698  HA  LEU A 289     107.525  21.739  62.184  1.00 15.080          H  
ATOM   4699 1HB  LEU A 289     108.623  19.406  60.586  1.00 21.090          H  
ATOM   4700 2HB  LEU A 289     108.907  19.622  62.318  1.00 21.090          H  
ATOM   4701  HG  LEU A 289     106.115  19.330  61.082  1.00 21.090          H  
ATOM   4702 1HD1 LEU A 289     106.180  17.031  61.909  1.00 21.090          H  
ATOM   4703 2HD1 LEU A 289     107.452  17.323  60.699  1.00 21.090          H  
ATOM   4704 3HD1 LEU A 289     107.864  17.258  62.429  1.00 21.090          H  
ATOM   4705 1HD2 LEU A 289     105.444  18.876  63.436  1.00 21.090          H  
ATOM   4706 2HD2 LEU A 289     107.110  19.137  63.980  1.00 21.090          H  
ATOM   4707 3HD2 LEU A 289     106.161  20.478  63.322  1.00 21.090          H  
ATOM   4708  N   LYS A 290     109.971  22.056  60.026  1.00 13.990          N  
ATOM   4709  CA  LYS A 290     111.228  22.741  59.805  1.00 14.740          C  
ATOM   4710  C   LYS A 290     111.070  24.236  60.031  1.00 14.470          C  
ATOM   4711  O   LYS A 290     111.883  24.832  60.743  1.00 14.720          O  
ATOM   4712  CB  LYS A 290     111.757  22.517  58.391  1.00 20.340          C  
ATOM   4713  CG  LYS A 290     113.120  23.180  58.142  1.00 20.340          C  
ATOM   4714  CD  LYS A 290     113.621  22.960  56.726  1.00 20.340          C  
ATOM   4715  CE  LYS A 290     114.989  23.610  56.538  1.00 20.340          C  
ATOM   4716  NZ  LYS A 290     115.472  23.514  55.144  1.00 20.340          N  
ATOM   4717  H   LYS A 290     109.539  21.546  59.255  1.00 16.790          H  
ATOM   4718  HA  LYS A 290     111.958  22.365  60.519  1.00 17.690          H  
ATOM   4719 1HB  LYS A 290     111.844  21.446  58.201  1.00 24.400          H  
ATOM   4720 2HB  LYS A 290     111.042  22.918  57.670  1.00 24.400          H  
ATOM   4721 1HG  LYS A 290     113.043  24.256  58.312  1.00 24.400          H  
ATOM   4722 2HG  LYS A 290     113.847  22.774  58.845  1.00 24.400          H  
ATOM   4723 1HD  LYS A 290     113.694  21.891  56.517  1.00 24.400          H  
ATOM   4724 2HD  LYS A 290     112.919  23.408  56.018  1.00 24.400          H  
ATOM   4725 1HE  LYS A 290     114.932  24.661  56.819  1.00 24.400          H  
ATOM   4726 2HE  LYS A 290     115.702  23.107  57.190  1.00 24.400          H  
ATOM   4727 1HZ  LYS A 290     116.376  23.948  55.075  1.00 24.400          H  
ATOM   4728 2HZ  LYS A 290     115.540  22.552  54.864  1.00 24.400          H  
ATOM   4729 3HZ  LYS A 290     114.822  24.013  54.509  1.00 24.400          H  
ATOM   4730  N   GLU A 291     110.048  24.858  59.415  1.00 14.030          N  
ATOM   4731  CA  GLU A 291     109.869  26.293  59.584  1.00 13.960          C  
ATOM   4732  C   GLU A 291     109.601  26.658  61.035  1.00 13.160          C  
ATOM   4733  O   GLU A 291     110.137  27.658  61.531  1.00 13.410          O  
ATOM   4734  CB  GLU A 291     108.737  26.817  58.700  1.00 19.570          C  
ATOM   4735  CG  GLU A 291     109.056  26.865  57.205  1.00 19.570          C  
ATOM   4736  CD  GLU A 291     107.889  27.346  56.378  1.00 19.570          C  
ATOM   4737  OE1 GLU A 291     106.815  27.453  56.919  1.00 19.570          O  
ATOM   4738  OE2 GLU A 291     108.075  27.616  55.217  1.00 19.570          O  
ATOM   4739  H   GLU A 291     109.403  24.334  58.811  1.00 16.840          H  
ATOM   4740  HA  GLU A 291     110.790  26.787  59.278  1.00 16.750          H  
ATOM   4741 1HB  GLU A 291     107.863  26.172  58.828  1.00 23.490          H  
ATOM   4742 2HB  GLU A 291     108.457  27.804  59.017  1.00 23.490          H  
ATOM   4743 1HG  GLU A 291     109.900  27.533  57.047  1.00 23.490          H  
ATOM   4744 2HG  GLU A 291     109.350  25.871  56.874  1.00 23.490          H  
ATOM   4745  N   LEU A 292     108.805  25.841  61.732  1.00 12.310          N  
ATOM   4746  CA  LEU A 292     108.525  26.108  63.129  1.00 11.600          C  
ATOM   4747  C   LEU A 292     109.790  26.018  63.961  1.00 12.110          C  
ATOM   4748  O   LEU A 292     110.071  26.913  64.766  1.00 12.000          O  
ATOM   4749  CB  LEU A 292     107.511  25.076  63.643  1.00 16.520          C  
ATOM   4750  CG  LEU A 292     106.070  25.205  63.157  1.00 16.520          C  
ATOM   4751  CD1 LEU A 292     105.295  23.921  63.468  1.00 16.520          C  
ATOM   4752  CD2 LEU A 292     105.418  26.359  63.901  1.00 16.520          C  
ATOM   4753  H   LEU A 292     108.359  25.042  61.268  1.00 14.770          H  
ATOM   4754  HA  LEU A 292     108.128  27.117  63.218  1.00 13.920          H  
ATOM   4755 1HB  LEU A 292     107.869  24.080  63.387  1.00 19.830          H  
ATOM   4756 2HB  LEU A 292     107.480  25.163  64.698  1.00 19.830          H  
ATOM   4757  HG  LEU A 292     106.051  25.384  62.083  1.00 19.830          H  
ATOM   4758 1HD1 LEU A 292     104.265  24.029  63.129  1.00 19.830          H  
ATOM   4759 2HD1 LEU A 292     105.756  23.088  62.952  1.00 19.830          H  
ATOM   4760 3HD1 LEU A 292     105.289  23.727  64.526  1.00 19.830          H  
ATOM   4761 1HD2 LEU A 292     104.389  26.449  63.575  1.00 19.830          H  
ATOM   4762 2HD2 LEU A 292     105.433  26.170  64.973  1.00 19.830          H  
ATOM   4763 3HD2 LEU A 292     105.944  27.288  63.704  1.00 19.830          H  
ATOM   4764  N   ALA A 293     110.583  24.965  63.745  1.00 12.790          N  
ATOM   4765  CA  ALA A 293     111.813  24.791  64.490  1.00 13.390          C  
ATOM   4766  C   ALA A 293     112.779  25.935  64.225  1.00 13.460          C  
ATOM   4767  O   ALA A 293     113.477  26.378  65.143  1.00 13.980          O  
ATOM   4768  CB  ALA A 293     112.454  23.473  64.126  1.00 18.510          C  
ATOM   4769  H   ALA A 293     110.312  24.242  63.072  1.00 15.350          H  
ATOM   4770  HA  ALA A 293     111.568  24.785  65.549  1.00 16.070          H  
ATOM   4771 1HB  ALA A 293     113.362  23.336  64.706  1.00 22.210          H  
ATOM   4772 2HB  ALA A 293     111.754  22.662  64.339  1.00 22.210          H  
ATOM   4773 3HB  ALA A 293     112.693  23.474  63.061  1.00 22.210          H  
ATOM   4774  N   ALA A 294     112.840  26.404  62.971  1.00 12.970          N  
ATOM   4775  CA  ALA A 294     113.717  27.504  62.616  1.00 12.990          C  
ATOM   4776  C   ALA A 294     113.332  28.767  63.369  1.00 13.480          C  
ATOM   4777  O   ALA A 294     114.202  29.479  63.883  1.00 13.790          O  
ATOM   4778  CB  ALA A 294     113.659  27.752  61.124  1.00 18.180          C  
ATOM   4779  H   ALA A 294     112.288  25.949  62.236  1.00 15.560          H  
ATOM   4780  HA  ALA A 294     114.733  27.233  62.899  1.00 15.590          H  
ATOM   4781 1HB  ALA A 294     114.334  28.562  60.860  1.00 21.810          H  
ATOM   4782 2HB  ALA A 294     113.950  26.842  60.597  1.00 21.810          H  
ATOM   4783 3HB  ALA A 294     112.642  28.019  60.843  1.00 21.810          H  
ATOM   4784  N   GLU A 295     112.029  29.030  63.484  1.00 13.600          N  
ATOM   4785  CA  GLU A 295     111.629  30.208  64.223  1.00 14.160          C  
ATOM   4786  C   GLU A 295     111.913  30.004  65.703  1.00 14.740          C  
ATOM   4787  O   GLU A 295     112.299  30.944  66.392  1.00 15.110          O  
ATOM   4788  CB  GLU A 295     110.176  30.565  63.991  1.00 19.600          C  
ATOM   4789  CG  GLU A 295     109.784  31.904  64.627  1.00 19.600          C  
ATOM   4790  CD  GLU A 295     110.555  33.096  64.058  1.00 19.600          C  
ATOM   4791  OE1 GLU A 295     111.117  32.965  62.996  1.00 19.600          O  
ATOM   4792  OE2 GLU A 295     110.571  34.129  64.680  1.00 19.600          O  
ATOM   4793  H   GLU A 295     111.334  28.455  62.991  1.00 16.320          H  
ATOM   4794  HA  GLU A 295     112.234  31.041  63.877  1.00 16.990          H  
ATOM   4795 1HB  GLU A 295     109.976  30.599  62.925  1.00 23.520          H  
ATOM   4796 2HB  GLU A 295     109.541  29.783  64.414  1.00 23.520          H  
ATOM   4797 1HG  GLU A 295     108.742  32.065  64.456  1.00 23.520          H  
ATOM   4798 2HG  GLU A 295     109.941  31.842  65.687  1.00 23.520          H  
ATOM   4799  N   ALA A 296     111.719  28.792  66.222  1.00 14.840          N  
ATOM   4800  CA  ALA A 296     112.033  28.558  67.623  1.00 15.470          C  
ATOM   4801  C   ALA A 296     113.517  28.826  67.872  1.00 15.650          C  
ATOM   4802  O   ALA A 296     113.893  29.387  68.904  1.00 16.190          O  
ATOM   4803  CB  ALA A 296     111.677  27.159  68.025  1.00 21.410          C  
ATOM   4804  H   ALA A 296     111.334  28.044  65.633  1.00 17.810          H  
ATOM   4805  HA  ALA A 296     111.455  29.252  68.218  1.00 18.560          H  
ATOM   4806 1HB  ALA A 296     111.896  27.012  69.080  1.00 25.690          H  
ATOM   4807 2HB  ALA A 296     110.649  27.031  67.850  1.00 25.690          H  
ATOM   4808 3HB  ALA A 296     112.245  26.448  67.435  1.00 25.690          H  
ATOM   4809  N   ALA A 297     114.376  28.461  66.926  1.00 15.240          N  
ATOM   4810  CA  ALA A 297     115.768  28.778  67.133  1.00 15.410          C  
ATOM   4811  C   ALA A 297     115.902  30.289  67.261  1.00 15.410          C  
ATOM   4812  O   ALA A 297     116.504  30.786  68.203  1.00 15.810          O  
ATOM   4813  CB  ALA A 297     116.612  28.266  65.988  1.00 21.510          C  
ATOM   4814  H   ALA A 297     114.059  27.917  66.116  1.00 18.290          H  
ATOM   4815  HA  ALA A 297     116.095  28.317  68.064  1.00 18.490          H  
ATOM   4816 1HB  ALA A 297     117.661  28.514  66.162  1.00 25.810          H  
ATOM   4817 2HB  ALA A 297     116.496  27.188  65.912  1.00 25.810          H  
ATOM   4818 3HB  ALA A 297     116.287  28.732  65.061  1.00 25.810          H  
ATOM   4819  N   ALA A 298     115.218  31.047  66.399  1.00 14.990          N  
ATOM   4820  CA  ALA A 298     115.269  32.506  66.493  1.00 15.010          C  
ATOM   4821  C   ALA A 298     114.740  32.983  67.855  1.00 15.610          C  
ATOM   4822  O   ALA A 298     115.308  33.898  68.470  1.00 15.920          O  
ATOM   4823  CB  ALA A 298     114.471  33.140  65.370  1.00 21.010          C  
ATOM   4824  H   ALA A 298     114.726  30.594  65.620  1.00 17.990          H  
ATOM   4825  HA  ALA A 298     116.311  32.812  66.399  1.00 18.010          H  
ATOM   4826 1HB  ALA A 298     114.544  34.221  65.437  1.00 25.210          H  
ATOM   4827 2HB  ALA A 298     114.872  32.802  64.415  1.00 25.210          H  
ATOM   4828 3HB  ALA A 298     113.429  32.853  65.440  1.00 25.210          H  
ATOM   4829  N   ALA A 299     113.710  32.290  68.359  1.00 15.830          N  
ATOM   4830  CA  ALA A 299     113.055  32.583  69.629  1.00 16.430          C  
ATOM   4831  C   ALA A 299     114.032  32.533  70.774  1.00 17.000          C  
ATOM   4832  O   ALA A 299     113.854  33.209  71.788  1.00 17.450          O  
ATOM   4833  CB  ALA A 299     111.954  31.612  69.934  1.00 22.760          C  
ATOM   4834  H   ALA A 299     113.307  31.574  67.755  1.00 19.000          H  
ATOM   4835  HA  ALA A 299     112.634  33.574  69.550  1.00 19.720          H  
ATOM   4836 1HB  ALA A 299     111.490  31.912  70.864  1.00 27.310          H  
ATOM   4837 2HB  ALA A 299     111.243  31.608  69.141  1.00 27.310          H  
ATOM   4838 3HB  ALA A 299     112.340  30.632  70.051  1.00 27.310          H  
ATOM   4839  N   ALA A 300     115.073  31.710  70.628  1.00 17.030          N  
ATOM   4840  CA  ALA A 300     116.077  31.567  71.649  1.00 17.600          C  
ATOM   4841  C   ALA A 300     116.724  32.903  71.961  1.00 18.740          C  
ATOM   4842  O   ALA A 300     117.149  33.102  73.092  1.00 19.700          O  
ATOM   4843  CB  ALA A 300     117.142  30.582  71.221  1.00 24.410          C  
ATOM   4844  H   ALA A 300     115.166  31.142  69.774  1.00 20.440          H  
ATOM   4845  HA  ALA A 300     115.589  31.197  72.549  1.00 21.120          H  
ATOM   4846 1HB  ALA A 300     117.876  30.467  72.019  1.00 29.290          H  
ATOM   4847 2HB  ALA A 300     116.685  29.618  71.007  1.00 29.290          H  
ATOM   4848 3HB  ALA A 300     117.645  30.946  70.332  1.00 29.290          H  
ATOM   4849  N   SER A 301     116.863  33.810  70.968  1.00 18.680          N  
ATOM   4850  CA  SER A 301     117.466  35.105  71.252  1.00 19.750          C  
ATOM   4851  C   SER A 301     116.396  36.199  71.379  1.00 19.500          C  
ATOM   4852  O   SER A 301     116.585  37.205  72.088  1.00 19.430          O  
ATOM   4853  CB  SER A 301     118.443  35.503  70.167  1.00 27.220          C  
ATOM   4854  OG  SER A 301     117.793  35.715  68.948  1.00 27.220          O  
ATOM   4855  H   SER A 301     116.522  33.643  70.018  1.00 22.420          H  
ATOM   4856  HA  SER A 301     118.008  35.028  72.178  1.00 23.700          H  
ATOM   4857 1HB  SER A 301     118.969  36.411  70.468  1.00 32.670          H  
ATOM   4858 2HB  SER A 301     119.188  34.718  70.052  1.00 32.670          H  
ATOM   4859  HG  SER A 301     118.474  36.003  68.336  1.00 32.670          H  
ATOM   4860  N   SER A 302     115.229  35.981  70.745  1.00 19.390          N  
ATOM   4861  CA  SER A 302     114.164  36.986  70.765  1.00 19.180          C  
ATOM   4862  C   SER A 302     112.738  36.460  70.841  1.00 18.570          C  
ATOM   4863  O   SER A 302     112.196  35.836  69.914  1.00 18.010          O  
ATOM   4864  CB  SER A 302     114.240  37.888  69.562  1.00 26.940          C  
ATOM   4865  OG  SER A 302     113.154  38.795  69.575  1.00 26.940          O  
ATOM   4866  H   SER A 302     115.135  35.140  70.170  1.00 23.270          H  
ATOM   4867  HA  SER A 302     114.322  37.607  71.647  1.00 23.020          H  
ATOM   4868 1HB  SER A 302     115.181  38.433  69.573  1.00 32.320          H  
ATOM   4869 2HB  SER A 302     114.213  37.287  68.652  1.00 32.320          H  
ATOM   4870  HG  SER A 302     113.325  39.416  68.856  1.00 32.320          H  
ATOM   4871  N   SER A 303     112.070  36.921  71.894  1.00 18.660          N  
ATOM   4872  CA  SER A 303     110.702  36.595  72.269  1.00 18.120          C  
ATOM   4873  C   SER A 303     109.657  37.011  71.240  1.00 16.780          C  
ATOM   4874  O   SER A 303     108.495  36.597  71.352  1.00 16.160          O  
ATOM   4875  CB  SER A 303     110.357  37.244  73.590  1.00 25.580          C  
ATOM   4876  OG  SER A 303     110.318  38.634  73.469  1.00 25.580          O  
ATOM   4877  H   SER A 303     112.583  37.499  72.548  1.00 22.390          H  
ATOM   4878  HA  SER A 303     110.643  35.512  72.391  1.00 21.740          H  
ATOM   4879 1HB  SER A 303     109.385  36.884  73.930  1.00 30.700          H  
ATOM   4880 2HB  SER A 303     111.091  36.965  74.344  1.00 30.700          H  
ATOM   4881  HG  SER A 303     110.033  38.973  74.356  1.00 30.700          H  
ATOM   4882  N   SER A 304     110.041  37.786  70.210  1.00 16.350          N  
ATOM   4883  CA  SER A 304     109.073  38.200  69.195  1.00 15.100          C  
ATOM   4884  C   SER A 304     108.440  36.977  68.510  1.00 14.250          C  
ATOM   4885  O   SER A 304     107.305  37.043  68.014  1.00 13.300          O  
ATOM   4886  CB  SER A 304     109.736  39.067  68.145  1.00 21.640          C  
ATOM   4887  OG  SER A 304     110.654  38.329  67.388  1.00 21.640          O  
ATOM   4888  H   SER A 304     111.011  38.099  70.132  1.00 19.620          H  
ATOM   4889  HA  SER A 304     108.304  38.783  69.684  1.00 18.120          H  
ATOM   4890 1HB  SER A 304     108.975  39.487  67.490  1.00 25.970          H  
ATOM   4891 2HB  SER A 304     110.248  39.897  68.632  1.00 25.970          H  
ATOM   4892  HG  SER A 304     110.929  38.904  66.667  1.00 25.970          H  
ATOM   4893  N   ALA A 305     109.145  35.835  68.542  1.00 14.660          N  
ATOM   4894  CA  ALA A 305     108.638  34.592  67.983  1.00 14.040          C  
ATOM   4895  C   ALA A 305     107.350  34.162  68.690  1.00 13.910          C  
ATOM   4896  O   ALA A 305     106.473  33.523  68.093  1.00 13.130          O  
ATOM   4897  CB  ALA A 305     109.675  33.511  68.135  1.00 19.900          C  
ATOM   4898  H   ALA A 305     110.089  35.853  68.949  1.00 17.590          H  
ATOM   4899  HA  ALA A 305     108.422  34.752  66.925  1.00 16.850          H  
ATOM   4900 1HB  ALA A 305     109.308  32.593  67.712  1.00 23.880          H  
ATOM   4901 2HB  ALA A 305     110.595  33.807  67.621  1.00 23.880          H  
ATOM   4902 3HB  ALA A 305     109.863  33.389  69.191  1.00 23.880          H  
ATOM   4903  N   ALA A 306     107.279  34.420  70.008  1.00 14.790          N  
ATOM   4904  CA  ALA A 306     106.137  34.044  70.827  1.00 14.890          C  
ATOM   4905  C   ALA A 306     105.099  35.153  70.808  1.00 14.180          C  
ATOM   4906  O   ALA A 306     103.895  34.885  70.864  1.00 13.670          O  
ATOM   4907  CB  ALA A 306     106.577  33.747  72.244  1.00 20.810          C  
ATOM   4908  H   ALA A 306     108.018  34.949  70.470  1.00 17.750          H  
ATOM   4909  HA  ALA A 306     105.686  33.151  70.400  1.00 17.870          H  
ATOM   4910 1HB  ALA A 306     105.713  33.451  72.838  1.00 24.970          H  
ATOM   4911 2HB  ALA A 306     107.304  32.941  72.233  1.00 24.970          H  
ATOM   4912 3HB  ALA A 306     107.030  34.641  72.675  1.00 24.970          H  
ATOM   4913  N   SER A 307     105.575  36.394  70.718  1.00 14.230          N  
ATOM   4914  CA  SER A 307     104.701  37.556  70.717  1.00 13.680          C  
ATOM   4915  C   SER A 307     103.767  37.576  69.513  1.00 12.320          C  
ATOM   4916  O   SER A 307     102.572  37.844  69.661  1.00 11.800          O  
ATOM   4917  CB  SER A 307     105.508  38.828  70.721  1.00 19.370          C  
ATOM   4918  OG  SER A 307     104.674  39.951  70.740  1.00 19.370          O  
ATOM   4919  H   SER A 307     106.587  36.529  70.706  1.00 17.080          H  
ATOM   4920  HA  SER A 307     104.095  37.525  71.620  1.00 16.420          H  
ATOM   4921 1HB  SER A 307     106.182  38.839  71.578  1.00 23.250          H  
ATOM   4922 2HB  SER A 307     106.106  38.856  69.827  1.00 23.250          H  
ATOM   4923  HG  SER A 307     105.255  40.712  70.759  1.00 23.250          H  
ATOM   4924  N   ALA A 308     104.280  37.318  68.304  1.00 11.760          N  
ATOM   4925  CA  ALA A 308     103.379  37.380  67.161  1.00 10.490          C  
ATOM   4926  C   ALA A 308     102.208  36.369  67.291  1.00 10.080          C  
ATOM   4927  O   ALA A 308     101.090  36.739  66.930  1.00  9.340          O  
ATOM   4928  CB  ALA A 308     104.151  37.232  65.856  1.00 15.190          C  
ATOM   4929  H   ALA A 308     105.285  37.127  68.193  1.00 14.110          H  
ATOM   4930  HA  ALA A 308     102.934  38.376  67.151  1.00 12.590          H  
ATOM   4931 1HB  ALA A 308     103.468  37.341  65.016  1.00 18.230          H  
ATOM   4932 2HB  ALA A 308     104.907  38.013  65.817  1.00 18.230          H  
ATOM   4933 3HB  ALA A 308     104.652  36.308  65.759  1.00 18.230          H  
ATOM   4934  N   PRO A 309     102.408  35.074  67.679  1.00 10.620          N  
ATOM   4935  CA  PRO A 309     101.338  34.140  67.999  1.00 10.670          C  
ATOM   4936  C   PRO A 309     100.359  34.688  69.033  1.00 11.030          C  
ATOM   4937  O   PRO A 309      99.147  34.582  68.842  1.00 10.640          O  
ATOM   4938  CB  PRO A 309     102.113  32.953  68.555  1.00 16.000          C  
ATOM   4939  CG  PRO A 309     103.390  32.990  67.813  1.00 16.000          C  
ATOM   4940  CD  PRO A 309     103.726  34.442  67.672  1.00 16.000          C  
ATOM   4941  HA  PRO A 309     100.810  33.868  67.075  1.00 12.800          H  
ATOM   4942 1HB  PRO A 309     102.259  33.067  69.642  1.00 19.210          H  
ATOM   4943 2HB  PRO A 309     101.559  32.025  68.406  1.00 19.210          H  
ATOM   4944 1HG  PRO A 309     104.151  32.446  68.369  1.00 19.210          H  
ATOM   4945 2HG  PRO A 309     103.279  32.494  66.863  1.00 19.210          H  
ATOM   4946 1HD  PRO A 309     104.310  34.749  68.451  1.00 19.210          H  
ATOM   4947 2HD  PRO A 309     104.249  34.548  66.764  1.00 19.210          H  
ATOM   4948  N   GLU A 310     100.878  35.391  70.059  1.00 11.780          N  
ATOM   4949  CA  GLU A 310      99.984  35.946  71.070  1.00 12.120          C  
ATOM   4950  C   GLU A 310      99.147  37.047  70.475  1.00 11.080          C  
ATOM   4951  O   GLU A 310      97.961  37.157  70.788  1.00 10.870          O  
ATOM   4952  CB  GLU A 310     100.761  36.504  72.268  1.00 16.830          C  
ATOM   4953  CG  GLU A 310     101.438  35.465  73.137  1.00 16.830          C  
ATOM   4954  CD  GLU A 310     100.486  34.562  73.828  1.00 16.830          C  
ATOM   4955  OE1 GLU A 310      99.629  35.031  74.533  1.00 16.830          O  
ATOM   4956  OE2 GLU A 310     100.595  33.380  73.619  1.00 16.830          O  
ATOM   4957  H   GLU A 310     101.891  35.431  70.216  1.00 14.140          H  
ATOM   4958  HA  GLU A 310      99.321  35.156  71.421  1.00 14.540          H  
ATOM   4959 1HB  GLU A 310     101.529  37.182  71.913  1.00 20.200          H  
ATOM   4960 2HB  GLU A 310     100.087  37.080  72.900  1.00 20.200          H  
ATOM   4961 1HG  GLU A 310     102.081  34.859  72.514  1.00 20.200          H  
ATOM   4962 2HG  GLU A 310     102.064  35.969  73.870  1.00 20.200          H  
ATOM   4963  N   ALA A 311      99.747  37.871  69.619  1.00 10.490          N  
ATOM   4964  CA  ALA A 311      99.000  38.937  68.985  1.00  9.510          C  
ATOM   4965  C   ALA A 311      97.887  38.357  68.127  1.00  8.530          C  
ATOM   4966  O   ALA A 311      96.761  38.864  68.144  1.00  8.020          O  
ATOM   4967  CB  ALA A 311      99.920  39.788  68.136  1.00 13.710          C  
ATOM   4968  H   ALA A 311     100.751  37.761  69.454  1.00 12.590          H  
ATOM   4969  HA  ALA A 311      98.555  39.552  69.764  1.00 11.410          H  
ATOM   4970 1HB  ALA A 311      99.350  40.594  67.680  1.00 16.450          H  
ATOM   4971 2HB  ALA A 311     100.710  40.203  68.763  1.00 16.450          H  
ATOM   4972 3HB  ALA A 311     100.365  39.172  67.359  1.00 16.450          H  
ATOM   4973  N   ALA A 312      98.193  37.280  67.387  1.00  8.370          N  
ATOM   4974  CA  ALA A 312      97.201  36.637  66.540  1.00  7.630          C  
ATOM   4975  C   ALA A 312      96.042  36.077  67.363  1.00  8.200          C  
ATOM   4976  O   ALA A 312      94.867  36.224  66.989  1.00  7.750          O  
ATOM   4977  CB  ALA A 312      97.859  35.522  65.743  1.00 10.980          C  
ATOM   4978  H   ALA A 312      99.163  36.939  67.380  1.00 10.040          H  
ATOM   4979  HA  ALA A 312      96.802  37.387  65.856  1.00  9.160          H  
ATOM   4980 1HB  ALA A 312      97.127  35.055  65.087  1.00 13.170          H  
ATOM   4981 2HB  ALA A 312      98.673  35.936  65.147  1.00 13.170          H  
ATOM   4982 3HB  ALA A 312      98.259  34.775  66.426  1.00 13.170          H  
ATOM   4983  N   GLU A 313      96.369  35.473  68.513  1.00  9.350          N  
ATOM   4984  CA  GLU A 313      95.345  34.920  69.378  1.00 10.110          C  
ATOM   4985  C   GLU A 313      94.545  36.044  69.984  1.00  9.960          C  
ATOM   4986  O   GLU A 313      93.332  35.924  70.126  1.00 10.040          O  
ATOM   4987  CB  GLU A 313      95.940  34.045  70.479  1.00 13.850          C  
ATOM   4988  CG  GLU A 313      94.916  33.310  71.381  1.00 13.850          C  
ATOM   4989  CD  GLU A 313      94.030  32.299  70.644  1.00 13.850          C  
ATOM   4990  OE1 GLU A 313      94.268  32.018  69.482  1.00 13.850          O  
ATOM   4991  OE2 GLU A 313      93.122  31.802  71.255  1.00 13.850          O  
ATOM   4992  H   GLU A 313      97.358  35.336  68.746  1.00 11.220          H  
ATOM   4993  HA  GLU A 313      94.677  34.312  68.773  1.00 12.130          H  
ATOM   4994 1HB  GLU A 313      96.569  33.312  70.040  1.00 16.620          H  
ATOM   4995 2HB  GLU A 313      96.571  34.661  71.124  1.00 16.620          H  
ATOM   4996 1HG  GLU A 313      95.467  32.780  72.158  1.00 16.620          H  
ATOM   4997 2HG  GLU A 313      94.279  34.048  71.873  1.00 16.620          H  
ATOM   4998  N   ALA A 314      95.208  37.143  70.351  1.00  9.850          N  
ATOM   4999  CA  ALA A 314      94.506  38.260  70.934  1.00  9.740          C  
ATOM   5000  C   ALA A 314      93.460  38.786  69.967  1.00  8.630          C  
ATOM   5001  O   ALA A 314      92.350  39.089  70.394  1.00  8.690          O  
ATOM   5002  CB  ALA A 314      95.472  39.364  71.304  1.00 13.680          C  
ATOM   5003  H   ALA A 314      96.224  37.177  70.265  1.00 11.820          H  
ATOM   5004  HA  ALA A 314      94.005  37.911  71.833  1.00 11.690          H  
ATOM   5005 1HB  ALA A 314      94.928  40.186  71.762  1.00 16.420          H  
ATOM   5006 2HB  ALA A 314      96.209  38.975  72.004  1.00 16.420          H  
ATOM   5007 3HB  ALA A 314      95.976  39.716  70.410  1.00 16.420          H  
ATOM   5008  N   GLU A 315      93.778  38.871  68.667  1.00  7.680          N  
ATOM   5009  CA  GLU A 315      92.774  39.340  67.715  1.00  6.680          C  
ATOM   5010  C   GLU A 315      91.593  38.370  67.638  1.00  7.030          C  
ATOM   5011  O   GLU A 315      90.423  38.786  67.608  1.00  6.960          O  
ATOM   5012  CB  GLU A 315      93.377  39.515  66.318  1.00  9.750          C  
ATOM   5013  CG  GLU A 315      94.357  40.676  66.178  1.00  9.750          C  
ATOM   5014  CD  GLU A 315      94.951  40.783  64.787  1.00  9.750          C  
ATOM   5015  OE1 GLU A 315      94.743  39.889  64.000  1.00  9.750          O  
ATOM   5016  OE2 GLU A 315      95.605  41.764  64.514  1.00  9.750          O  
ATOM   5017  H   GLU A 315      94.742  38.672  68.368  1.00  9.220          H  
ATOM   5018  HA  GLU A 315      92.408  40.307  68.054  1.00  8.020          H  
ATOM   5019 1HB  GLU A 315      93.909  38.602  66.043  1.00 11.700          H  
ATOM   5020 2HB  GLU A 315      92.578  39.659  65.593  1.00 11.700          H  
ATOM   5021 1HG  GLU A 315      93.839  41.604  66.415  1.00 11.700          H  
ATOM   5022 2HG  GLU A 315      95.158  40.546  66.903  1.00 11.700          H  
ATOM   5023  N   ALA A 316      91.894  37.065  67.635  1.00  7.650          N  
ATOM   5024  CA  ALA A 316      90.838  36.067  67.586  1.00  8.310          C  
ATOM   5025  C   ALA A 316      89.953  36.148  68.821  1.00  9.210          C  
ATOM   5026  O   ALA A 316      88.734  36.035  68.718  1.00  9.530          O  
ATOM   5027  CB  ALA A 316      91.440  34.678  67.480  1.00 11.370          C  
ATOM   5028  H   ALA A 316      92.879  36.776  67.611  1.00  9.180          H  
ATOM   5029  HA  ALA A 316      90.226  36.265  66.709  1.00  9.970          H  
ATOM   5030 1HB  ALA A 316      90.641  33.942  67.421  1.00 13.640          H  
ATOM   5031 2HB  ALA A 316      92.060  34.622  66.586  1.00 13.640          H  
ATOM   5032 3HB  ALA A 316      92.054  34.478  68.361  1.00 13.640          H  
ATOM   5033  N   ALA A 317      90.590  36.336  69.986  1.00  9.740          N  
ATOM   5034  CA  ALA A 317      89.956  36.472  71.292  1.00 10.620          C  
ATOM   5035  C   ALA A 317      89.172  37.768  71.409  1.00  9.970          C  
ATOM   5036  O   ALA A 317      88.137  37.817  72.081  1.00 10.500          O  
ATOM   5037  CB  ALA A 317      91.003  36.407  72.383  1.00 14.520          C  
ATOM   5038  H   ALA A 317      91.607  36.366  69.964  1.00 11.690          H  
ATOM   5039  HA  ALA A 317      89.261  35.643  71.411  1.00 12.740          H  
ATOM   5040 1HB  ALA A 317      90.523  36.474  73.358  1.00 17.420          H  
ATOM   5041 2HB  ALA A 317      91.546  35.460  72.301  1.00 17.420          H  
ATOM   5042 3HB  ALA A 317      91.696  37.230  72.259  1.00 17.420          H  
ATOM   5043  N   SER A 318      89.685  38.822  70.781  1.00  8.860          N  
ATOM   5044  CA  SER A 318      89.088  40.135  70.836  1.00  8.140          C  
ATOM   5045  C   SER A 318      87.688  40.149  70.276  1.00  8.250          C  
ATOM   5046  O   SER A 318      86.781  40.674  70.913  1.00  8.270          O  
ATOM   5047  CB  SER A 318      89.944  41.143  70.095  1.00 11.680          C  
ATOM   5048  OG  SER A 318      89.362  42.415  70.126  1.00 11.680          O  
ATOM   5049  H   SER A 318      90.576  38.724  70.296  1.00 10.630          H  
ATOM   5050  HA  SER A 318      89.043  40.438  71.881  1.00  9.770          H  
ATOM   5051 1HB  SER A 318      90.928  41.183  70.553  1.00 14.020          H  
ATOM   5052 2HB  SER A 318      90.074  40.825  69.069  1.00 14.020          H  
ATOM   5053  HG  SER A 318      89.989  42.999  69.699  1.00 14.020          H  
ATOM   5054  N   ALA A 319      87.441  39.548  69.114  1.00  8.330          N  
ATOM   5055  CA  ALA A 319      86.064  39.671  68.635  1.00  8.420          C  
ATOM   5056  C   ALA A 319      85.032  39.094  69.660  1.00  8.430          C  
ATOM   5057  O   ALA A 319      83.985  39.738  69.844  1.00  8.090          O  
ATOM   5058  CB  ALA A 319      85.928  39.073  67.237  1.00 11.750          C  
ATOM   5059  H   ALA A 319      88.215  39.120  68.585  1.00 10.000          H  
ATOM   5060  HA  ALA A 319      85.847  40.735  68.539  1.00 10.100          H  
ATOM   5061 1HB  ALA A 319      84.911  39.235  66.877  1.00 14.100          H  
ATOM   5062 2HB  ALA A 319      86.632  39.580  66.581  1.00 14.100          H  
ATOM   5063 3HB  ALA A 319      86.141  38.040  67.193  1.00 14.100          H  
ATOM   5064  N   PRO A 320      85.194  37.881  70.270  1.00  8.830          N  
ATOM   5065  CA  PRO A 320      84.383  37.397  71.378  1.00  8.950          C  
ATOM   5066  C   PRO A 320      84.320  38.337  72.577  1.00  8.350          C  
ATOM   5067  O   PRO A 320      83.250  38.495  73.165  1.00  8.300          O  
ATOM   5068  CB  PRO A 320      85.080  36.087  71.750  1.00 13.420          C  
ATOM   5069  CG  PRO A 320      85.676  35.616  70.466  1.00 13.420          C  
ATOM   5070  CD  PRO A 320      86.108  36.869  69.751  1.00 13.420          C  
ATOM   5071  HA  PRO A 320      83.369  37.190  71.003  1.00 10.740          H  
ATOM   5072 1HB  PRO A 320      85.853  36.287  72.515  1.00 16.110          H  
ATOM   5073 2HB  PRO A 320      84.360  35.383  72.188  1.00 16.110          H  
ATOM   5074 1HG  PRO A 320      86.530  34.951  70.666  1.00 16.110          H  
ATOM   5075 2HG  PRO A 320      84.943  35.029  69.893  1.00 16.110          H  
ATOM   5076 1HD  PRO A 320      87.096  37.101  69.987  1.00 16.110          H  
ATOM   5077 2HD  PRO A 320      85.977  36.671  68.716  1.00 16.110          H  
ATOM   5078  N   GLU A 321      85.424  39.033  72.894  1.00  7.890          N  
ATOM   5079  CA  GLU A 321      85.411  39.949  74.036  1.00  7.330          C  
ATOM   5080  C   GLU A 321      84.602  41.190  73.714  1.00  6.640          C  
ATOM   5081  O   GLU A 321      83.900  41.703  74.578  1.00  6.260          O  
ATOM   5082  CB  GLU A 321      86.825  40.341  74.473  1.00 10.490          C  
ATOM   5083  CG  GLU A 321      87.642  39.208  75.125  1.00 10.490          C  
ATOM   5084  CD  GLU A 321      87.145  38.748  76.493  1.00 10.490          C  
ATOM   5085  OE1 GLU A 321      87.111  39.538  77.407  1.00 10.490          O  
ATOM   5086  OE2 GLU A 321      86.777  37.595  76.597  1.00 10.490          O  
ATOM   5087  H   GLU A 321      86.319  38.847  72.416  1.00  9.470          H  
ATOM   5088  HA  GLU A 321      84.941  39.437  74.873  1.00  8.800          H  
ATOM   5089 1HB  GLU A 321      87.377  40.699  73.610  1.00 12.580          H  
ATOM   5090 2HB  GLU A 321      86.765  41.161  75.187  1.00 12.580          H  
ATOM   5091 1HG  GLU A 321      87.620  38.350  74.460  1.00 12.580          H  
ATOM   5092 2HG  GLU A 321      88.678  39.532  75.207  1.00 12.580          H  
ATOM   5093  N   ALA A 322      84.719  41.681  72.477  1.00  6.510          N  
ATOM   5094  CA  ALA A 322      83.970  42.833  71.997  1.00  5.960          C  
ATOM   5095  C   ALA A 322      82.482  42.514  71.994  1.00  6.200          C  
ATOM   5096  O   ALA A 322      81.650  43.347  72.374  1.00  5.720          O  
ATOM   5097  CB  ALA A 322      84.432  43.212  70.607  1.00  8.560          C  
ATOM   5098  H   ALA A 322      85.381  41.221  71.854  1.00  7.810          H  
ATOM   5099  HA  ALA A 322      84.147  43.665  72.676  1.00  7.150          H  
ATOM   5100 1HB  ALA A 322      83.877  44.081  70.258  1.00 10.280          H  
ATOM   5101 2HB  ALA A 322      85.496  43.440  70.631  1.00 10.280          H  
ATOM   5102 3HB  ALA A 322      84.258  42.376  69.931  1.00 10.280          H  
ATOM   5103  N   THR A 323      82.161  41.282  71.592  1.00  6.970          N  
ATOM   5104  CA  THR A 323      80.792  40.809  71.558  1.00  7.280          C  
ATOM   5105  C   THR A 323      80.272  40.788  72.984  1.00  7.020          C  
ATOM   5106  O   THR A 323      79.181  41.285  73.277  1.00  6.730          O  
ATOM   5107  CB  THR A 323      80.723  39.396  70.936  1.00 10.070          C  
ATOM   5108  OG1 THR A 323      81.220  39.443  69.582  1.00 10.070          O  
ATOM   5109  CG2 THR A 323      79.286  38.899  70.930  1.00 10.070          C  
ATOM   5110  H   THR A 323      82.901  40.674  71.243  1.00  8.360          H  
ATOM   5111  HA  THR A 323      80.188  41.497  70.970  1.00  8.740          H  
ATOM   5112  HB  THR A 323      81.333  38.711  71.511  1.00 12.080          H  
ATOM   5113  HG1 THR A 323      82.193  39.610  69.595  1.00 12.080          H  
ATOM   5114 1HG2 THR A 323      79.255  37.908  70.484  1.00 12.080          H  
ATOM   5115 2HG2 THR A 323      78.908  38.846  71.947  1.00 12.080          H  
ATOM   5116 3HG2 THR A 323      78.668  39.580  70.348  1.00 12.080          H  
ATOM   5117  N   ALA A 324      81.070  40.206  73.868  1.00  7.150          N  
ATOM   5118  CA  ALA A 324      80.788  40.122  75.276  1.00  7.030          C  
ATOM   5119  C   ALA A 324      80.689  41.509  75.911  1.00  6.160          C  
ATOM   5120  O   ALA A 324      79.921  41.707  76.855  1.00  5.960          O  
ATOM   5121  CB  ALA A 324      81.855  39.306  75.926  1.00  9.890          C  
ATOM   5122  H   ALA A 324      81.929  39.762  73.540  1.00  8.580          H  
ATOM   5123  HA  ALA A 324      79.832  39.619  75.405  1.00  8.440          H  
ATOM   5124 1HB  ALA A 324      81.644  39.210  76.956  1.00 11.870          H  
ATOM   5125 2HB  ALA A 324      81.890  38.322  75.470  1.00 11.870          H  
ATOM   5126 3HB  ALA A 324      82.800  39.793  75.790  1.00 11.870          H  
ATOM   5127  N   ALA A 325      81.490  42.467  75.446  1.00  5.660          N  
ATOM   5128  CA  ALA A 325      81.400  43.819  75.962  1.00  4.810          C  
ATOM   5129  C   ALA A 325      80.028  44.372  75.622  1.00  4.550          C  
ATOM   5130  O   ALA A 325      79.354  44.922  76.489  1.00  4.060          O  
ATOM   5131  CB  ALA A 325      82.487  44.697  75.388  1.00  7.070          C  
ATOM   5132  H   ALA A 325      82.189  42.238  74.747  1.00  6.790          H  
ATOM   5133  HA  ALA A 325      81.507  43.784  77.047  1.00  5.770          H  
ATOM   5134 1HB  ALA A 325      82.390  45.703  75.804  1.00  8.490          H  
ATOM   5135 2HB  ALA A 325      83.457  44.279  75.649  1.00  8.490          H  
ATOM   5136 3HB  ALA A 325      82.388  44.742  74.313  1.00  8.490          H  
ATOM   5137  N   ALA A 326      79.555  44.114  74.393  1.00  4.990          N  
ATOM   5138  CA  ALA A 326      78.249  44.606  73.979  1.00  4.980          C  
ATOM   5139  C   ALA A 326      77.170  44.090  74.921  1.00  5.060          C  
ATOM   5140  O   ALA A 326      76.210  44.805  75.211  1.00  4.660          O  
ATOM   5141  CB  ALA A 326      77.944  44.193  72.552  1.00  6.980          C  
ATOM   5142  H   ALA A 326      80.180  43.673  73.709  1.00  5.990          H  
ATOM   5143  HA  ALA A 326      78.270  45.693  74.036  1.00  5.980          H  
ATOM   5144 1HB  ALA A 326      76.978  44.597  72.257  1.00  8.370          H  
ATOM   5145 2HB  ALA A 326      78.722  44.582  71.897  1.00  8.370          H  
ATOM   5146 3HB  ALA A 326      77.914  43.120  72.474  1.00  8.370          H  
ATOM   5147  N   LYS A 327      77.326  42.850  75.391  1.00  5.580          N  
ATOM   5148  CA  LYS A 327      76.394  42.290  76.369  1.00  5.680          C  
ATOM   5149  C   LYS A 327      76.595  43.007  77.708  1.00  5.030          C  
ATOM   5150  O   LYS A 327      75.650  43.358  78.392  1.00  4.710          O  
ATOM   5151  CB  LYS A 327      76.586  40.781  76.537  1.00  7.910          C  
ATOM   5152  CG  LYS A 327      75.824  39.916  75.530  1.00  7.910          C  
ATOM   5153  CD  LYS A 327      76.469  39.972  74.138  1.00  7.910          C  
ATOM   5154  CE  LYS A 327      75.879  38.958  73.174  1.00  7.910          C  
ATOM   5155  NZ  LYS A 327      74.449  39.219  72.871  1.00  7.910          N  
ATOM   5156  H   LYS A 327      78.106  42.303  75.009  1.00  6.700          H  
ATOM   5157  HA  LYS A 327      75.375  42.485  76.037  1.00  6.820          H  
ATOM   5158 1HB  LYS A 327      77.640  40.539  76.454  1.00  9.490          H  
ATOM   5159 2HB  LYS A 327      76.259  40.488  77.533  1.00  9.490          H  
ATOM   5160 1HG  LYS A 327      75.818  38.884  75.884  1.00  9.490          H  
ATOM   5161 2HG  LYS A 327      74.794  40.270  75.473  1.00  9.490          H  
ATOM   5162 1HD  LYS A 327      76.358  40.964  73.704  1.00  9.490          H  
ATOM   5163 2HD  LYS A 327      77.525  39.754  74.242  1.00  9.490          H  
ATOM   5164 1HE  LYS A 327      76.443  38.991  72.248  1.00  9.490          H  
ATOM   5165 2HE  LYS A 327      75.976  37.979  73.607  1.00  9.490          H  
ATOM   5166 1HZ  LYS A 327      74.098  38.524  72.226  1.00  9.490          H  
ATOM   5167 2HZ  LYS A 327      73.914  39.178  73.727  1.00  9.490          H  
ATOM   5168 3HZ  LYS A 327      74.354  40.133  72.459  1.00  9.490          H  
ATOM   5169  N   GLY A 328      77.839  43.281  78.070  1.00  4.990          N  
ATOM   5170  CA  GLY A 328      78.128  43.988  79.320  1.00  4.420          C  
ATOM   5171  C   GLY A 328      77.757  45.486  79.256  1.00  3.690          C  
ATOM   5172  O   GLY A 328      77.722  46.175  80.277  1.00  4.210          O  
ATOM   5173  H   GLY A 328      78.620  42.920  77.513  1.00  5.990          H  
ATOM   5174 1HA  GLY A 328      77.592  43.511  80.135  1.00  5.300          H  
ATOM   5175 2HA  GLY A 328      79.192  43.888  79.541  1.00  5.300          H  
ATOM   5176  N   ASP A 329      77.453  45.975  78.057  1.00  2.610          N  
ATOM   5177  CA  ASP A 329      77.095  47.361  77.821  1.00  2.440          C  
ATOM   5178  C   ASP A 329      75.581  47.669  77.756  1.00  1.660          C  
ATOM   5179  O   ASP A 329      75.194  48.687  77.167  1.00  2.250          O  
ATOM   5180  CB  ASP A 329      77.785  47.900  76.555  1.00  3.480          C  
ATOM   5181  CG  ASP A 329      79.344  48.056  76.668  1.00  3.480          C  
ATOM   5182  OD1 ASP A 329      79.835  48.344  77.741  1.00  3.480          O  
ATOM   5183  OD2 ASP A 329      80.007  47.935  75.655  1.00  3.480          O  
ATOM   5184  H   ASP A 329      77.560  45.350  77.263  1.00  3.130          H  
ATOM   5185  HA  ASP A 329      77.493  47.938  78.654  1.00  2.930          H  
ATOM   5186 1HB  ASP A 329      77.567  47.224  75.733  1.00  4.180          H  
ATOM   5187 2HB  ASP A 329      77.364  48.868  76.296  1.00  4.180          H  
ATOM   5188  N   TYR A 330      74.687  46.829  78.310  1.00  0.740          N  
ATOM   5189  CA  TYR A 330      73.279  46.604  78.663  1.00  0.190          C  
ATOM   5190  C   TYR A 330      73.034  47.706  79.677  1.00  0.160          C  
ATOM   5191  O   TYR A 330      73.923  48.021  80.467  1.00  0.380          O  
ATOM   5192  CB  TYR A 330      72.912  45.208  79.203  1.00  0.490          C  
ATOM   5193  CG  TYR A 330      72.598  44.043  78.152  1.00  0.490          C  
ATOM   5194  CD1 TYR A 330      72.942  42.736  78.466  1.00  0.490          C  
ATOM   5195  CD2 TYR A 330      71.933  44.281  76.920  1.00  0.490          C  
ATOM   5196  CE1 TYR A 330      72.672  41.702  77.610  1.00  0.490          C  
ATOM   5197  CE2 TYR A 330      71.656  43.211  76.056  1.00  0.490          C  
ATOM   5198  CZ  TYR A 330      72.035  41.925  76.410  1.00  0.490          C  
ATOM   5199  OH  TYR A 330      71.786  40.826  75.588  1.00  0.490          O  
ATOM   5200  H   TYR A 330      74.169  47.569  77.871  1.00  0.890          H  
ATOM   5201  HA  TYR A 330      72.650  46.816  77.805  1.00  0.230          H  
ATOM   5202 1HB  TYR A 330      73.741  44.860  79.827  1.00  0.580          H  
ATOM   5203 2HB  TYR A 330      72.070  45.309  79.855  1.00  0.580          H  
ATOM   5204  HD1 TYR A 330      73.442  42.524  79.408  1.00  0.580          H  
ATOM   5205  HD2 TYR A 330      71.627  45.280  76.631  1.00  0.580          H  
ATOM   5206  HE1 TYR A 330      72.965  40.695  77.884  1.00  0.580          H  
ATOM   5207  HE2 TYR A 330      71.144  43.390  75.105  1.00  0.580          H  
ATOM   5208  HH  TYR A 330      71.322  41.085  74.761  1.00  0.580          H  
ATOM   5209  N   GLN A 331      71.878  48.351  79.633  1.00  0.140          N  
ATOM   5210  CA  GLN A 331      71.676  49.491  80.521  1.00  0.110          C  
ATOM   5211  C   GLN A 331      70.768  49.272  81.712  1.00  0.170          C  
ATOM   5212  O   GLN A 331      70.110  48.239  81.840  1.00  0.450          O  
ATOM   5213  CB  GLN A 331      71.201  50.667  79.688  1.00  0.170          C  
ATOM   5214  CG  GLN A 331      72.205  51.104  78.627  1.00  0.170          C  
ATOM   5215  CD  GLN A 331      73.502  51.599  79.248  1.00  0.170          C  
ATOM   5216  OE1 GLN A 331      73.474  52.492  80.101  1.00  0.170          O  
ATOM   5217  NE2 GLN A 331      74.626  51.025  78.846  1.00  0.170          N  
ATOM   5218  H   GLN A 331      71.113  48.060  79.011  1.00  0.170          H  
ATOM   5219  HA  GLN A 331      72.646  49.765  80.932  1.00  0.130          H  
ATOM   5220 1HB  GLN A 331      70.322  50.354  79.156  1.00  0.200          H  
ATOM   5221 2HB  GLN A 331      70.937  51.515  80.321  1.00  0.200          H  
ATOM   5222 1HG  GLN A 331      72.440  50.257  77.983  1.00  0.200          H  
ATOM   5223 2HG  GLN A 331      71.770  51.910  78.038  1.00  0.200          H  
ATOM   5224 1HE2 GLN A 331      75.502  51.311  79.231  1.00  0.200          H  
ATOM   5225 2HE2 GLN A 331      74.613  50.277  78.151  1.00  0.200          H  
ATOM   5226  N   ILE A 332      70.809  50.233  82.633  1.00  0.250          N  
ATOM   5227  CA  ILE A 332      69.950  50.214  83.798  1.00  0.270          C  
ATOM   5228  C   ILE A 332      69.206  51.525  83.932  1.00  0.260          C  
ATOM   5229  O   ILE A 332      69.636  52.550  83.405  1.00  0.220          O  
ATOM   5230  CB  ILE A 332      70.743  49.910  85.104  1.00  0.370          C  
ATOM   5231  CG1 ILE A 332      71.825  50.995  85.381  1.00  0.370          C  
ATOM   5232  CG2 ILE A 332      71.323  48.547  85.037  1.00  0.370          C  
ATOM   5233  CD1 ILE A 332      72.539  50.846  86.740  1.00  0.370          C  
ATOM   5234  H   ILE A 332      71.414  51.033  82.488  1.00  0.300          H  
ATOM   5235  HA  ILE A 332      69.221  49.429  83.658  1.00  0.320          H  
ATOM   5236  HB  ILE A 332      70.045  49.941  85.945  1.00  0.440          H  
ATOM   5237 1HG1 ILE A 332      72.570  50.969  84.588  1.00  0.440          H  
ATOM   5238 2HG1 ILE A 332      71.344  51.977  85.377  1.00  0.440          H  
ATOM   5239 1HG2 ILE A 332      71.829  48.287  85.955  1.00  0.440          H  
ATOM   5240 2HG2 ILE A 332      70.506  47.874  84.879  1.00  0.440          H  
ATOM   5241 3HG2 ILE A 332      72.023  48.478  84.208  1.00  0.440          H  
ATOM   5242 1HD1 ILE A 332      73.258  51.654  86.852  1.00  0.440          H  
ATOM   5243 2HD1 ILE A 332      71.806  50.899  87.545  1.00  0.440          H  
ATOM   5244 3HD1 ILE A 332      73.071  49.902  86.804  1.00  0.440          H  
ATOM   5245  N   ILE A 333      68.112  51.484  84.667  1.00  0.280          N  
ATOM   5246  CA  ILE A 333      67.309  52.657  84.964  1.00  0.260          C  
ATOM   5247  C   ILE A 333      67.426  53.029  86.428  1.00  0.250          C  
ATOM   5248  O   ILE A 333      66.927  52.304  87.282  1.00  0.290          O  
ATOM   5249  CB  ILE A 333      65.826  52.341  84.685  1.00  0.370          C  
ATOM   5250  CG1 ILE A 333      65.596  51.830  83.211  1.00  0.370          C  
ATOM   5251  CG2 ILE A 333      64.910  53.511  85.033  1.00  0.370          C  
ATOM   5252  CD1 ILE A 333      65.978  52.786  82.087  1.00  0.370          C  
ATOM   5253  H   ILE A 333      67.838  50.567  85.026  1.00  0.340          H  
ATOM   5254  HA  ILE A 333      67.654  53.500  84.365  1.00  0.310          H  
ATOM   5255  HB  ILE A 333      65.571  51.525  85.319  1.00  0.450          H  
ATOM   5256 1HG1 ILE A 333      66.162  50.907  83.087  1.00  0.450          H  
ATOM   5257 2HG1 ILE A 333      64.542  51.603  83.094  1.00  0.450          H  
ATOM   5258 1HG2 ILE A 333      63.885  53.211  84.874  1.00  0.450          H  
ATOM   5259 2HG2 ILE A 333      65.034  53.802  86.076  1.00  0.450          H  
ATOM   5260 3HG2 ILE A 333      65.140  54.355  84.414  1.00  0.450          H  
ATOM   5261 1HD1 ILE A 333      65.767  52.322  81.129  1.00  0.450          H  
ATOM   5262 2HD1 ILE A 333      65.400  53.697  82.164  1.00  0.450          H  
ATOM   5263 3HD1 ILE A 333      67.040  53.023  82.142  1.00  0.450          H  
ATOM   5264  N   ASN A 334      68.041  54.165  86.729  1.00  0.200          N  
ATOM   5265  CA  ASN A 334      68.189  54.579  88.115  1.00  0.180          C  
ATOM   5266  C   ASN A 334      67.277  55.748  88.461  1.00  0.170          C  
ATOM   5267  O   ASN A 334      67.045  56.018  89.642  1.00  0.200          O  
ATOM   5268  CB  ASN A 334      69.622  54.926  88.438  1.00  0.260          C  
ATOM   5269  CG  ASN A 334      70.547  53.744  88.372  1.00  0.260          C  
ATOM   5270  OD1 ASN A 334      70.156  52.589  88.574  1.00  0.260          O  
ATOM   5271  ND2 ASN A 334      71.798  54.026  88.111  1.00  0.260          N  
ATOM   5272  H   ASN A 334      68.418  54.753  85.981  1.00  0.240          H  
ATOM   5273  HA  ASN A 334      67.891  53.752  88.759  1.00  0.220          H  
ATOM   5274 1HB  ASN A 334      69.970  55.684  87.733  1.00  0.310          H  
ATOM   5275 2HB  ASN A 334      69.669  55.360  89.429  1.00  0.310          H  
ATOM   5276 1HD2 ASN A 334      72.480  53.294  88.071  1.00  0.310          H  
ATOM   5277 2HD2 ASN A 334      72.078  54.973  87.963  1.00  0.310          H  
ATOM   5278  N   THR A 335      66.761  56.456  87.446  1.00  0.170          N  
ATOM   5279  CA  THR A 335      65.918  57.617  87.731  1.00  0.260          C  
ATOM   5280  C   THR A 335      64.575  57.538  87.019  1.00  0.260          C  
ATOM   5281  O   THR A 335      64.384  56.766  86.069  1.00  0.350          O  
ATOM   5282  CB  THR A 335      66.596  58.929  87.283  1.00  0.330          C  
ATOM   5283  OG1 THR A 335      66.647  58.989  85.843  1.00  0.330          O  
ATOM   5284  CG2 THR A 335      68.029  58.965  87.817  1.00  0.330          C  
ATOM   5285  H   THR A 335      67.020  56.238  86.476  1.00  0.200          H  
ATOM   5286  HA  THR A 335      65.724  57.669  88.803  1.00  0.310          H  
ATOM   5287  HB  THR A 335      66.031  59.783  87.662  1.00  0.390          H  
ATOM   5288  HG1 THR A 335      66.942  59.879  85.591  1.00  0.390          H  
ATOM   5289 1HG2 THR A 335      68.508  59.889  87.501  1.00  0.390          H  
ATOM   5290 2HG2 THR A 335      68.009  58.916  88.905  1.00  0.390          H  
ATOM   5291 3HG2 THR A 335      68.594  58.122  87.425  1.00  0.390          H  
ATOM   5292  N   GLU A 336      63.643  58.375  87.461  1.00  0.160          N  
ATOM   5293  CA  GLU A 336      62.338  58.478  86.841  1.00  0.140          C  
ATOM   5294  C   GLU A 336      62.400  58.979  85.395  1.00  0.150          C  
ATOM   5295  O   GLU A 336      61.612  58.531  84.563  1.00  0.140          O  
ATOM   5296  CB  GLU A 336      61.439  59.344  87.711  1.00  0.200          C  
ATOM   5297  CG  GLU A 336      61.078  58.669  89.054  1.00  0.200          C  
ATOM   5298  CD  GLU A 336      62.179  58.746  90.098  1.00  0.200          C  
ATOM   5299  OE1 GLU A 336      63.179  59.391  89.841  1.00  0.200          O  
ATOM   5300  OE2 GLU A 336      62.033  58.141  91.132  1.00  0.200          O  
ATOM   5301  H   GLU A 336      63.840  58.966  88.277  1.00  0.190          H  
ATOM   5302  HA  GLU A 336      61.904  57.479  86.823  1.00  0.170          H  
ATOM   5303 1HB  GLU A 336      61.936  60.294  87.919  1.00  0.240          H  
ATOM   5304 2HB  GLU A 336      60.515  59.565  87.177  1.00  0.240          H  
ATOM   5305 1HG  GLU A 336      60.182  59.143  89.454  1.00  0.240          H  
ATOM   5306 2HG  GLU A 336      60.844  57.620  88.864  1.00  0.240          H  
ATOM   5307  N   GLU A 337      63.322  59.892  85.080  1.00  0.190          N  
ATOM   5308  CA  GLU A 337      63.412  60.389  83.710  1.00  0.210          C  
ATOM   5309  C   GLU A 337      63.838  59.268  82.766  1.00  0.210          C  
ATOM   5310  O   GLU A 337      63.290  59.131  81.666  1.00  0.220          O  
ATOM   5311  CB  GLU A 337      64.405  61.549  83.626  1.00  0.290          C  
ATOM   5312  CG  GLU A 337      63.963  62.808  84.368  1.00  0.290          C  
ATOM   5313  CD  GLU A 337      64.180  62.707  85.849  1.00  0.290          C  
ATOM   5314  OE1 GLU A 337      64.794  61.748  86.267  1.00  0.290          O  
ATOM   5315  OE2 GLU A 337      63.738  63.568  86.561  1.00  0.290          O  
ATOM   5316  H   GLU A 337      63.934  60.271  85.808  1.00  0.230          H  
ATOM   5317  HA  GLU A 337      62.425  60.742  83.401  1.00  0.250          H  
ATOM   5318 1HB  GLU A 337      65.368  61.234  84.028  1.00  0.340          H  
ATOM   5319 2HB  GLU A 337      64.562  61.815  82.580  1.00  0.340          H  
ATOM   5320 1HG  GLU A 337      64.520  63.663  83.984  1.00  0.340          H  
ATOM   5321 2HG  GLU A 337      62.904  62.978  84.169  1.00  0.340          H  
ATOM   5322  N   GLU A 338      64.805  58.450  83.204  1.00  0.210          N  
ATOM   5323  CA  GLU A 338      65.271  57.324  82.402  1.00  0.200          C  
ATOM   5324  C   GLU A 338      64.139  56.325  82.200  1.00  0.180          C  
ATOM   5325  O   GLU A 338      63.972  55.752  81.113  1.00  0.170          O  
ATOM   5326  CB  GLU A 338      66.447  56.655  83.096  1.00  0.280          C  
ATOM   5327  CG  GLU A 338      67.734  57.451  83.109  1.00  0.280          C  
ATOM   5328  CD  GLU A 338      68.751  56.796  83.986  1.00  0.280          C  
ATOM   5329  OE1 GLU A 338      68.329  56.121  84.916  1.00  0.280          O  
ATOM   5330  OE2 GLU A 338      69.925  56.953  83.753  1.00  0.280          O  
ATOM   5331  H   GLU A 338      65.246  58.636  84.109  1.00  0.250          H  
ATOM   5332  HA  GLU A 338      65.588  57.694  81.425  1.00  0.240          H  
ATOM   5333 1HB  GLU A 338      66.177  56.462  84.132  1.00  0.340          H  
ATOM   5334 2HB  GLU A 338      66.655  55.699  82.629  1.00  0.340          H  
ATOM   5335 1HG  GLU A 338      68.123  57.518  82.093  1.00  0.340          H  
ATOM   5336 2HG  GLU A 338      67.536  58.459  83.462  1.00  0.340          H  
ATOM   5337  N   LEU A 339      63.340  56.139  83.254  1.00  0.170          N  
ATOM   5338  CA  LEU A 339      62.216  55.233  83.209  1.00  0.120          C  
ATOM   5339  C   LEU A 339      61.217  55.697  82.166  1.00  0.150          C  
ATOM   5340  O   LEU A 339      60.722  54.877  81.388  1.00  0.170          O  
ATOM   5341  CB  LEU A 339      61.519  55.185  84.565  1.00  0.190          C  
ATOM   5342  CG  LEU A 339      60.327  54.265  84.701  1.00  0.190          C  
ATOM   5343  CD1 LEU A 339      60.746  52.821  84.491  1.00  0.190          C  
ATOM   5344  CD2 LEU A 339      59.729  54.482  86.048  1.00  0.190          C  
ATOM   5345  H   LEU A 339      63.576  56.605  84.136  1.00  0.200          H  
ATOM   5346  HA  LEU A 339      62.590  54.252  82.932  1.00  0.140          H  
ATOM   5347 1HB  LEU A 339      62.248  54.930  85.327  1.00  0.230          H  
ATOM   5348 2HB  LEU A 339      61.156  56.173  84.783  1.00  0.230          H  
ATOM   5349  HG  LEU A 339      59.590  54.503  83.950  1.00  0.230          H  
ATOM   5350 1HD1 LEU A 339      59.874  52.184  84.603  1.00  0.230          H  
ATOM   5351 2HD1 LEU A 339      61.156  52.678  83.496  1.00  0.230          H  
ATOM   5352 3HD1 LEU A 339      61.493  52.552  85.235  1.00  0.230          H  
ATOM   5353 1HD2 LEU A 339      58.881  53.832  86.155  1.00  0.230          H  
ATOM   5354 2HD2 LEU A 339      60.454  54.258  86.807  1.00  0.230          H  
ATOM   5355 3HD2 LEU A 339      59.416  55.522  86.149  1.00  0.230          H  
ATOM   5356  N   GLU A 340      60.908  57.002  82.147  1.00  0.150          N  
ATOM   5357  CA  GLU A 340      59.973  57.514  81.159  1.00  0.170          C  
ATOM   5358  C   GLU A 340      60.491  57.303  79.741  1.00  0.160          C  
ATOM   5359  O   GLU A 340      59.733  56.855  78.881  1.00  0.170          O  
ATOM   5360  CB  GLU A 340      59.680  59.000  81.377  1.00  0.230          C  
ATOM   5361  CG  GLU A 340      58.833  59.315  82.604  1.00  0.230          C  
ATOM   5362  CD  GLU A 340      58.618  60.798  82.798  1.00  0.230          C  
ATOM   5363  OE1 GLU A 340      59.231  61.563  82.091  1.00  0.230          O  
ATOM   5364  OE2 GLU A 340      57.834  61.163  83.644  1.00  0.230          O  
ATOM   5365  H   GLU A 340      61.297  57.626  82.863  1.00  0.180          H  
ATOM   5366  HA  GLU A 340      59.038  56.970  81.263  1.00  0.200          H  
ATOM   5367 1HB  GLU A 340      60.626  59.535  81.482  1.00  0.280          H  
ATOM   5368 2HB  GLU A 340      59.172  59.403  80.501  1.00  0.280          H  
ATOM   5369 1HG  GLU A 340      57.866  58.828  82.495  1.00  0.280          H  
ATOM   5370 2HG  GLU A 340      59.317  58.902  83.486  1.00  0.280          H  
ATOM   5371  N   GLU A 341      61.797  57.503  79.493  1.00  0.150          N  
ATOM   5372  CA  GLU A 341      62.283  57.280  78.130  1.00  0.150          C  
ATOM   5373  C   GLU A 341      62.040  55.832  77.710  1.00  0.150          C  
ATOM   5374  O   GLU A 341      61.609  55.571  76.580  1.00  0.150          O  
ATOM   5375  CB  GLU A 341      63.777  57.592  77.995  1.00  0.210          C  
ATOM   5376  CG  GLU A 341      64.149  59.066  78.076  1.00  0.210          C  
ATOM   5377  CD  GLU A 341      65.641  59.293  77.935  1.00  0.210          C  
ATOM   5378  OE1 GLU A 341      66.367  58.325  77.921  1.00  0.210          O  
ATOM   5379  OE2 GLU A 341      66.048  60.427  77.831  1.00  0.210          O  
ATOM   5380  H   GLU A 341      62.406  57.889  80.227  1.00  0.180          H  
ATOM   5381  HA  GLU A 341      61.729  57.930  77.455  1.00  0.180          H  
ATOM   5382 1HB  GLU A 341      64.320  57.076  78.789  1.00  0.250          H  
ATOM   5383 2HB  GLU A 341      64.143  57.204  77.045  1.00  0.250          H  
ATOM   5384 1HG  GLU A 341      63.629  59.607  77.288  1.00  0.250          H  
ATOM   5385 2HG  GLU A 341      63.813  59.458  79.035  1.00  0.250          H  
ATOM   5386  N   LEU A 342      62.262  54.893  78.638  1.00  0.150          N  
ATOM   5387  CA  LEU A 342      62.019  53.486  78.362  1.00  0.140          C  
ATOM   5388  C   LEU A 342      60.545  53.240  78.043  1.00  0.140          C  
ATOM   5389  O   LEU A 342      60.224  52.609  77.032  1.00  0.140          O  
ATOM   5390  CB  LEU A 342      62.472  52.635  79.569  1.00  0.200          C  
ATOM   5391  CG  LEU A 342      62.208  51.101  79.535  1.00  0.200          C  
ATOM   5392  CD1 LEU A 342      62.909  50.466  78.354  1.00  0.200          C  
ATOM   5393  CD2 LEU A 342      62.717  50.497  80.852  1.00  0.200          C  
ATOM   5394  H   LEU A 342      62.674  55.181  79.536  1.00  0.180          H  
ATOM   5395  HA  LEU A 342      62.611  53.211  77.493  1.00  0.170          H  
ATOM   5396 1HB  LEU A 342      63.543  52.785  79.702  1.00  0.240          H  
ATOM   5397 2HB  LEU A 342      61.981  53.017  80.454  1.00  0.240          H  
ATOM   5398  HG  LEU A 342      61.147  50.914  79.446  1.00  0.240          H  
ATOM   5399 1HD1 LEU A 342      62.728  49.399  78.347  1.00  0.240          H  
ATOM   5400 2HD1 LEU A 342      62.538  50.889  77.421  1.00  0.240          H  
ATOM   5401 3HD1 LEU A 342      63.954  50.656  78.443  1.00  0.240          H  
ATOM   5402 1HD2 LEU A 342      62.541  49.434  80.858  1.00  0.240          H  
ATOM   5403 2HD2 LEU A 342      63.782  50.683  80.948  1.00  0.240          H  
ATOM   5404 3HD2 LEU A 342      62.192  50.958  81.686  1.00  0.240          H  
ATOM   5405  N   ILE A 343      59.649  53.790  78.860  1.00  0.140          N  
ATOM   5406  CA  ILE A 343      58.219  53.584  78.665  1.00  0.170          C  
ATOM   5407  C   ILE A 343      57.733  54.159  77.343  1.00  0.190          C  
ATOM   5408  O   ILE A 343      56.969  53.487  76.635  1.00  0.190          O  
ATOM   5409  CB  ILE A 343      57.420  54.227  79.808  1.00  0.230          C  
ATOM   5410  CG1 ILE A 343      57.697  53.456  81.093  1.00  0.230          C  
ATOM   5411  CG2 ILE A 343      55.892  54.173  79.463  1.00  0.230          C  
ATOM   5412  CD1 ILE A 343      57.256  54.166  82.352  1.00  0.230          C  
ATOM   5413  H   ILE A 343      59.991  54.309  79.676  1.00  0.170          H  
ATOM   5414  HA  ILE A 343      58.021  52.525  78.668  1.00  0.200          H  
ATOM   5415  HB  ILE A 343      57.734  55.259  79.951  1.00  0.270          H  
ATOM   5416 1HG1 ILE A 343      57.172  52.513  81.024  1.00  0.270          H  
ATOM   5417 2HG1 ILE A 343      58.765  53.251  81.171  1.00  0.270          H  
ATOM   5418 1HG2 ILE A 343      55.305  54.612  80.260  1.00  0.270          H  
ATOM   5419 2HG2 ILE A 343      55.695  54.728  78.551  1.00  0.270          H  
ATOM   5420 3HG2 ILE A 343      55.590  53.139  79.327  1.00  0.270          H  
ATOM   5421 1HD1 ILE A 343      57.471  53.553  83.224  1.00  0.270          H  
ATOM   5422 2HD1 ILE A 343      57.789  55.109  82.440  1.00  0.270          H  
ATOM   5423 3HD1 ILE A 343      56.208  54.360  82.312  1.00  0.270          H  
ATOM   5424  N   GLU A 344      58.127  55.389  77.013  1.00  0.200          N  
ATOM   5425  CA  GLU A 344      57.652  56.001  75.782  1.00  0.230          C  
ATOM   5426  C   GLU A 344      58.138  55.232  74.559  1.00  0.220          C  
ATOM   5427  O   GLU A 344      57.406  55.069  73.585  1.00  0.240          O  
ATOM   5428  CB  GLU A 344      58.071  57.471  75.704  1.00  0.310          C  
ATOM   5429  CG  GLU A 344      57.369  58.382  76.726  1.00  0.310          C  
ATOM   5430  CD  GLU A 344      55.871  58.398  76.554  1.00  0.310          C  
ATOM   5431  OE1 GLU A 344      55.420  58.614  75.462  1.00  0.310          O  
ATOM   5432  OE2 GLU A 344      55.170  58.170  77.520  1.00  0.310          O  
ATOM   5433  H   GLU A 344      58.752  55.904  77.642  1.00  0.240          H  
ATOM   5434  HA  GLU A 344      56.564  55.963  75.786  1.00  0.280          H  
ATOM   5435 1HB  GLU A 344      59.148  57.542  75.882  1.00  0.370          H  
ATOM   5436 2HB  GLU A 344      57.874  57.858  74.706  1.00  0.370          H  
ATOM   5437 1HG  GLU A 344      57.605  58.028  77.731  1.00  0.370          H  
ATOM   5438 2HG  GLU A 344      57.758  59.394  76.626  1.00  0.370          H  
ATOM   5439  N   LYS A 345      59.369  54.717  74.599  1.00  0.190          N  
ATOM   5440  CA  LYS A 345      59.837  53.922  73.475  1.00  0.200          C  
ATOM   5441  C   LYS A 345      59.041  52.615  73.361  1.00  0.220          C  
ATOM   5442  O   LYS A 345      58.637  52.220  72.260  1.00  0.240          O  
ATOM   5443  CB  LYS A 345      61.336  53.659  73.596  1.00  0.280          C  
ATOM   5444  CG  LYS A 345      62.175  54.905  73.349  1.00  0.280          C  
ATOM   5445  CD  LYS A 345      63.657  54.646  73.516  1.00  0.280          C  
ATOM   5446  CE  LYS A 345      64.460  55.929  73.283  1.00  0.280          C  
ATOM   5447  NZ  LYS A 345      65.922  55.721  73.470  1.00  0.280          N  
ATOM   5448  H   LYS A 345      59.987  54.926  75.389  1.00  0.230          H  
ATOM   5449  HA  LYS A 345      59.669  54.490  72.562  1.00  0.240          H  
ATOM   5450 1HB  LYS A 345      61.559  53.292  74.603  1.00  0.330          H  
ATOM   5451 2HB  LYS A 345      61.639  52.894  72.886  1.00  0.330          H  
ATOM   5452 1HG  LYS A 345      61.991  55.255  72.335  1.00  0.330          H  
ATOM   5453 2HG  LYS A 345      61.867  55.687  74.040  1.00  0.330          H  
ATOM   5454 1HD  LYS A 345      63.847  54.288  74.531  1.00  0.330          H  
ATOM   5455 2HD  LYS A 345      63.983  53.880  72.809  1.00  0.330          H  
ATOM   5456 1HE  LYS A 345      64.281  56.283  72.269  1.00  0.330          H  
ATOM   5457 2HE  LYS A 345      64.120  56.689  73.989  1.00  0.330          H  
ATOM   5458 1HZ  LYS A 345      66.411  56.590  73.314  1.00  0.330          H  
ATOM   5459 2HZ  LYS A 345      66.095  55.406  74.416  1.00  0.330          H  
ATOM   5460 3HZ  LYS A 345      66.254  55.028  72.812  1.00  0.330          H  
ATOM   5461  N   LEU A 346      58.745  51.969  74.494  1.00  0.230          N  
ATOM   5462  CA  LEU A 346      57.983  50.720  74.491  1.00  0.220          C  
ATOM   5463  C   LEU A 346      56.588  50.933  73.905  1.00  0.230          C  
ATOM   5464  O   LEU A 346      56.129  50.126  73.096  1.00  0.240          O  
ATOM   5465  CB  LEU A 346      57.911  50.186  75.921  1.00  0.310          C  
ATOM   5466  CG  LEU A 346      59.256  49.665  76.508  1.00  0.310          C  
ATOM   5467  CD1 LEU A 346      59.101  49.492  77.981  1.00  0.310          C  
ATOM   5468  CD2 LEU A 346      59.622  48.330  75.896  1.00  0.310          C  
ATOM   5469  H   LEU A 346      59.122  52.322  75.382  1.00  0.280          H  
ATOM   5470  HA  LEU A 346      58.493  50.004  73.862  1.00  0.260          H  
ATOM   5471 1HB  LEU A 346      57.558  50.987  76.567  1.00  0.370          H  
ATOM   5472 2HB  LEU A 346      57.186  49.372  75.959  1.00  0.370          H  
ATOM   5473  HG  LEU A 346      60.044  50.371  76.307  1.00  0.370          H  
ATOM   5474 1HD1 LEU A 346      60.030  49.132  78.395  1.00  0.370          H  
ATOM   5475 2HD1 LEU A 346      58.853  50.434  78.440  1.00  0.370          H  
ATOM   5476 3HD1 LEU A 346      58.317  48.783  78.169  1.00  0.370          H  
ATOM   5477 1HD2 LEU A 346      60.554  47.978  76.327  1.00  0.370          H  
ATOM   5478 2HD2 LEU A 346      58.840  47.638  76.117  1.00  0.370          H  
ATOM   5479 3HD2 LEU A 346      59.741  48.412  74.832  1.00  0.370          H  
ATOM   5480  N   LYS A 347      55.964  52.076  74.202  1.00  0.230          N  
ATOM   5481  CA  LYS A 347      54.636  52.419  73.668  1.00  0.230          C  
ATOM   5482  C   LYS A 347      54.554  52.454  72.143  1.00  0.240          C  
ATOM   5483  O   LYS A 347      53.453  52.447  71.588  1.00  0.280          O  
ATOM   5484  CB  LYS A 347      54.150  53.799  74.138  1.00  0.320          C  
ATOM   5485  CG  LYS A 347      53.709  53.931  75.567  1.00  0.320          C  
ATOM   5486  CD  LYS A 347      53.306  55.375  75.872  1.00  0.320          C  
ATOM   5487  CE  LYS A 347      52.771  55.557  77.286  1.00  0.320          C  
ATOM   5488  NZ  LYS A 347      52.541  57.003  77.589  1.00  0.320          N  
ATOM   5489  H   LYS A 347      56.398  52.695  74.896  1.00  0.280          H  
ATOM   5490  HA  LYS A 347      53.935  51.665  74.021  1.00  0.280          H  
ATOM   5491 1HB  LYS A 347      54.952  54.520  73.984  1.00  0.390          H  
ATOM   5492 2HB  LYS A 347      53.320  54.114  73.509  1.00  0.390          H  
ATOM   5493 1HG  LYS A 347      52.851  53.291  75.723  1.00  0.390          H  
ATOM   5494 2HG  LYS A 347      54.512  53.635  76.227  1.00  0.390          H  
ATOM   5495 1HD  LYS A 347      54.171  56.027  75.745  1.00  0.390          H  
ATOM   5496 2HD  LYS A 347      52.542  55.689  75.165  1.00  0.390          H  
ATOM   5497 1HE  LYS A 347      51.828  55.017  77.386  1.00  0.390          H  
ATOM   5498 2HE  LYS A 347      53.478  55.156  78.000  1.00  0.390          H  
ATOM   5499 1HZ  LYS A 347      52.191  57.111  78.524  1.00  0.390          H  
ATOM   5500 2HZ  LYS A 347      53.452  57.503  77.504  1.00  0.390          H  
ATOM   5501 3HZ  LYS A 347      51.883  57.398  76.936  1.00  0.390          H  
ATOM   5502  N   LYS A 348      55.687  52.609  71.459  1.00  0.210          N  
ATOM   5503  CA  LYS A 348      55.683  52.705  70.012  1.00  0.220          C  
ATOM   5504  C   LYS A 348      56.244  51.450  69.350  1.00  0.220          C  
ATOM   5505  O   LYS A 348      56.411  51.414  68.129  1.00  0.230          O  
ATOM   5506  CB  LYS A 348      56.478  53.938  69.595  1.00  0.300          C  
ATOM   5507  CG  LYS A 348      55.857  55.242  70.089  1.00  0.300          C  
ATOM   5508  CD  LYS A 348      56.649  56.458  69.645  1.00  0.300          C  
ATOM   5509  CE  LYS A 348      56.015  57.741  70.167  1.00  0.300          C  
ATOM   5510  NZ  LYS A 348      56.799  58.949  69.781  1.00  0.300          N  
ATOM   5511  H   LYS A 348      56.593  52.586  71.937  1.00  0.250          H  
ATOM   5512  HA  LYS A 348      54.655  52.823  69.675  1.00  0.260          H  
ATOM   5513 1HB  LYS A 348      57.488  53.867  70.009  1.00  0.360          H  
ATOM   5514 2HB  LYS A 348      56.560  53.977  68.510  1.00  0.360          H  
ATOM   5515 1HG  LYS A 348      54.835  55.316  69.719  1.00  0.360          H  
ATOM   5516 2HG  LYS A 348      55.826  55.225  71.181  1.00  0.360          H  
ATOM   5517 1HD  LYS A 348      57.669  56.382  70.028  1.00  0.360          H  
ATOM   5518 2HD  LYS A 348      56.687  56.493  68.557  1.00  0.360          H  
ATOM   5519 1HE  LYS A 348      55.008  57.830  69.763  1.00  0.360          H  
ATOM   5520 2HE  LYS A 348      55.956  57.690  71.257  1.00  0.360          H  
ATOM   5521 1HZ  LYS A 348      56.348  59.777  70.147  1.00  0.360          H  
ATOM   5522 2HZ  LYS A 348      57.732  58.879  70.164  1.00  0.360          H  
ATOM   5523 3HZ  LYS A 348      56.852  59.013  68.775  1.00  0.360          H  
ATOM   5524  N   ALA A 349      56.590  50.449  70.157  1.00  0.220          N  
ATOM   5525  CA  ALA A 349      57.166  49.207  69.667  1.00  0.230          C  
ATOM   5526  C   ALA A 349      56.124  48.391  68.911  1.00  0.200          C  
ATOM   5527  O   ALA A 349      54.964  48.347  69.322  1.00  0.130          O  
ATOM   5528  CB  ALA A 349      57.705  48.399  70.843  1.00  0.320          C  
ATOM   5529  H   ALA A 349      56.410  50.530  71.161  1.00  0.260          H  
ATOM   5530  HA  ALA A 349      57.981  49.449  68.983  1.00  0.280          H  
ATOM   5531 1HB  ALA A 349      58.154  47.488  70.474  1.00  0.380          H  
ATOM   5532 2HB  ALA A 349      58.450  48.976  71.372  1.00  0.380          H  
ATOM   5533 3HB  ALA A 349      56.890  48.157  71.523  1.00  0.380          H  
ATOM   5534  N   GLU A 350      56.531  47.661  67.863  1.00  0.280          N  
ATOM   5535  CA  GLU A 350      55.583  46.750  67.219  1.00  0.320          C  
ATOM   5536  C   GLU A 350      55.166  45.696  68.243  1.00  0.280          C  
ATOM   5537  O   GLU A 350      54.013  45.270  68.306  1.00  0.360          O  
ATOM   5538  CB  GLU A 350      56.220  46.078  66.001  1.00  0.430          C  
ATOM   5539  CG  GLU A 350      56.555  47.027  64.848  1.00  0.430          C  
ATOM   5540  CD  GLU A 350      57.857  47.768  65.047  1.00  0.430          C  
ATOM   5541  OE1 GLU A 350      58.495  47.554  66.060  1.00  0.430          O  
ATOM   5542  OE2 GLU A 350      58.217  48.537  64.191  1.00  0.430          O  
ATOM   5543  H   GLU A 350      57.485  47.741  67.493  1.00  0.340          H  
ATOM   5544  HA  GLU A 350      54.701  47.311  66.910  1.00  0.380          H  
ATOM   5545 1HB  GLU A 350      57.138  45.574  66.304  1.00  0.520          H  
ATOM   5546 2HB  GLU A 350      55.544  45.313  65.620  1.00  0.520          H  
ATOM   5547 1HG  GLU A 350      56.612  46.454  63.923  1.00  0.520          H  
ATOM   5548 2HG  GLU A 350      55.745  47.750  64.746  1.00  0.520          H  
ATOM   5549  N   ALA A 351      56.154  45.296  69.034  1.00  0.230          N  
ATOM   5550  CA  ALA A 351      56.050  44.362  70.135  1.00  0.200          C  
ATOM   5551  C   ALA A 351      57.284  44.587  70.986  1.00  0.180          C  
ATOM   5552  O   ALA A 351      58.309  45.034  70.473  1.00  0.210          O  
ATOM   5553  CB  ALA A 351      55.934  42.926  69.645  1.00  0.290          C  
ATOM   5554  H   ALA A 351      57.066  45.683  68.840  1.00  0.280          H  
ATOM   5555  HA  ALA A 351      55.179  44.618  70.735  1.00  0.240          H  
ATOM   5556 1HB  ALA A 351      55.859  42.272  70.508  1.00  0.350          H  
ATOM   5557 2HB  ALA A 351      55.037  42.820  69.034  1.00  0.350          H  
ATOM   5558 3HB  ALA A 351      56.807  42.664  69.054  1.00  0.350          H  
ATOM   5559  N   PHE A 352      57.239  44.224  72.252  1.00  0.140          N  
ATOM   5560  CA  PHE A 352      58.442  44.341  73.081  1.00  0.140          C  
ATOM   5561  C   PHE A 352      58.542  43.151  73.990  1.00  0.140          C  
ATOM   5562  O   PHE A 352      57.530  42.489  74.244  1.00  0.120          O  
ATOM   5563  CB  PHE A 352      58.365  45.596  73.940  1.00  0.200          C  
ATOM   5564  CG  PHE A 352      57.279  45.535  75.023  1.00  0.200          C  
ATOM   5565  CD1 PHE A 352      57.584  45.202  76.344  1.00  0.200          C  
ATOM   5566  CD2 PHE A 352      55.959  45.759  74.716  1.00  0.200          C  
ATOM   5567  CE1 PHE A 352      56.586  45.140  77.303  1.00  0.200          C  
ATOM   5568  CE2 PHE A 352      54.976  45.668  75.690  1.00  0.200          C  
ATOM   5569  CZ  PHE A 352      55.297  45.370  76.970  1.00  0.200          C  
ATOM   5570  H   PHE A 352      56.351  43.897  72.648  1.00  0.170          H  
ATOM   5571  HA  PHE A 352      59.330  44.382  72.446  1.00  0.170          H  
ATOM   5572 1HB  PHE A 352      59.332  45.743  74.429  1.00  0.240          H  
ATOM   5573 2HB  PHE A 352      58.180  46.461  73.310  1.00  0.240          H  
ATOM   5574  HD1 PHE A 352      58.624  45.003  76.614  1.00  0.240          H  
ATOM   5575  HD2 PHE A 352      55.681  45.995  73.688  1.00  0.240          H  
ATOM   5576  HE1 PHE A 352      56.816  44.906  78.322  1.00  0.240          H  
ATOM   5577  HE2 PHE A 352      53.931  45.829  75.434  1.00  0.240          H  
ATOM   5578  HZ  PHE A 352      54.513  45.309  77.723  1.00  0.240          H  
ATOM   5579  N   ALA A 353      59.751  42.870  74.488  1.00  0.160          N  
ATOM   5580  CA  ALA A 353      59.880  41.764  75.418  1.00  0.160          C  
ATOM   5581  C   ALA A 353      59.984  42.294  76.813  1.00  0.150          C  
ATOM   5582  O   ALA A 353      60.561  43.362  77.065  1.00  0.150          O  
ATOM   5583  CB  ALA A 353      61.046  40.845  75.082  1.00  0.220          C  
ATOM   5584  H   ALA A 353      60.557  43.461  74.255  1.00  0.190          H  
ATOM   5585  HA  ALA A 353      58.979  41.198  75.377  1.00  0.190          H  
ATOM   5586 1HB  ALA A 353      61.075  40.021  75.798  1.00  0.270          H  
ATOM   5587 2HB  ALA A 353      60.915  40.446  74.091  1.00  0.270          H  
ATOM   5588 3HB  ALA A 353      61.950  41.376  75.133  1.00  0.270          H  
ATOM   5589  N   PHE A 354      59.390  41.549  77.723  1.00  0.170          N  
ATOM   5590  CA  PHE A 354      59.423  41.918  79.110  1.00  0.200          C  
ATOM   5591  C   PHE A 354      59.197  40.813  80.124  1.00  0.220          C  
ATOM   5592  O   PHE A 354      58.228  40.060  80.035  1.00  0.340          O  
ATOM   5593  CB  PHE A 354      58.422  43.042  79.319  1.00  0.270          C  
ATOM   5594  CG  PHE A 354      58.216  43.363  80.694  1.00  0.270          C  
ATOM   5595  CD1 PHE A 354      59.233  43.760  81.387  1.00  0.270          C  
ATOM   5596  CD2 PHE A 354      56.999  43.283  81.295  1.00  0.270          C  
ATOM   5597  CE1 PHE A 354      59.155  44.035  82.621  1.00  0.270          C  
ATOM   5598  CE2 PHE A 354      56.875  43.585  82.615  1.00  0.270          C  
ATOM   5599  CZ  PHE A 354      57.966  43.963  83.289  1.00  0.270          C  
ATOM   5600  H   PHE A 354      58.896  40.705  77.415  1.00  0.200          H  
ATOM   5601  HA  PHE A 354      60.417  42.315  79.301  1.00  0.240          H  
ATOM   5602 1HB  PHE A 354      58.804  43.912  78.834  1.00  0.320          H  
ATOM   5603 2HB  PHE A 354      57.481  42.787  78.860  1.00  0.320          H  
ATOM   5604  HD1 PHE A 354      60.167  43.851  80.905  1.00  0.320          H  
ATOM   5605  HD2 PHE A 354      56.146  42.989  80.715  1.00  0.320          H  
ATOM   5606  HE1 PHE A 354      60.065  44.318  83.067  1.00  0.320          H  
ATOM   5607  HE2 PHE A 354      55.920  43.525  83.119  1.00  0.320          H  
ATOM   5608  HZ  PHE A 354      57.887  44.208  84.333  1.00  0.320          H  
ATOM   5609  N   ASP A 355      60.066  40.774  81.128  1.00  0.130          N  
ATOM   5610  CA  ASP A 355      59.916  39.851  82.239  1.00  0.100          C  
ATOM   5611  C   ASP A 355      60.338  40.550  83.529  1.00  0.140          C  
ATOM   5612  O   ASP A 355      61.360  41.251  83.558  1.00  0.400          O  
ATOM   5613  CB  ASP A 355      60.787  38.601  82.043  1.00  0.150          C  
ATOM   5614  CG  ASP A 355      60.427  37.729  80.804  1.00  0.150          C  
ATOM   5615  OD1 ASP A 355      59.390  37.074  80.782  1.00  0.150          O  
ATOM   5616  OD2 ASP A 355      61.220  37.721  79.896  1.00  0.150          O  
ATOM   5617  H   ASP A 355      60.870  41.414  81.113  1.00  0.160          H  
ATOM   5618  HA  ASP A 355      58.868  39.561  82.332  1.00  0.120          H  
ATOM   5619 1HB  ASP A 355      61.833  38.904  81.965  1.00  0.180          H  
ATOM   5620 2HB  ASP A 355      60.704  37.976  82.941  1.00  0.180          H  
ATOM   5621  N   THR A 356      59.573  40.377  84.596  1.00  0.120          N  
ATOM   5622  CA  THR A 356      60.016  40.911  85.873  1.00  0.120          C  
ATOM   5623  C   THR A 356      61.042  39.949  86.449  1.00  0.220          C  
ATOM   5624  O   THR A 356      61.117  38.791  86.024  1.00  0.390          O  
ATOM   5625  CB  THR A 356      58.846  41.104  86.865  1.00  0.170          C  
ATOM   5626  OG1 THR A 356      58.211  39.839  87.127  1.00  0.170          O  
ATOM   5627  CG2 THR A 356      57.826  42.096  86.362  1.00  0.170          C  
ATOM   5628  H   THR A 356      58.699  39.845  84.533  1.00  0.140          H  
ATOM   5629  HA  THR A 356      60.496  41.871  85.712  1.00  0.140          H  
ATOM   5630  HB  THR A 356      59.253  41.481  87.806  1.00  0.200          H  
ATOM   5631  HG1 THR A 356      57.885  39.452  86.276  1.00  0.200          H  
ATOM   5632 1HG2 THR A 356      57.041  42.206  87.104  1.00  0.200          H  
ATOM   5633 2HG2 THR A 356      58.311  43.046  86.200  1.00  0.200          H  
ATOM   5634 3HG2 THR A 356      57.397  41.732  85.424  1.00  0.200          H  
ATOM   5635  N   GLU A 357      61.787  40.397  87.453  1.00  0.120          N  
ATOM   5636  CA  GLU A 357      62.765  39.551  88.112  1.00  0.170          C  
ATOM   5637  C   GLU A 357      62.439  39.458  89.591  1.00  0.200          C  
ATOM   5638  O   GLU A 357      62.134  40.467  90.250  1.00  0.200          O  
ATOM   5639  CB  GLU A 357      64.177  40.129  87.915  1.00  0.220          C  
ATOM   5640  CG  GLU A 357      64.648  40.199  86.466  1.00  0.220          C  
ATOM   5641  CD  GLU A 357      64.955  38.853  85.919  1.00  0.220          C  
ATOM   5642  OE1 GLU A 357      65.259  37.989  86.706  1.00  0.220          O  
ATOM   5643  OE2 GLU A 357      64.891  38.664  84.734  1.00  0.220          O  
ATOM   5644  H   GLU A 357      61.704  41.365  87.756  1.00  0.140          H  
ATOM   5645  HA  GLU A 357      62.724  38.549  87.682  1.00  0.200          H  
ATOM   5646 1HB  GLU A 357      64.213  41.139  88.317  1.00  0.260          H  
ATOM   5647 2HB  GLU A 357      64.898  39.531  88.473  1.00  0.260          H  
ATOM   5648 1HG  GLU A 357      63.884  40.678  85.848  1.00  0.260          H  
ATOM   5649 2HG  GLU A 357      65.534  40.810  86.429  1.00  0.260          H  
ATOM   5650  N   THR A 358      62.583  38.259  90.133  1.00  0.230          N  
ATOM   5651  CA  THR A 358      62.294  37.984  91.528  1.00  0.260          C  
ATOM   5652  C   THR A 358      63.400  37.248  92.262  1.00  0.270          C  
ATOM   5653  O   THR A 358      64.331  36.715  91.654  1.00  0.280          O  
ATOM   5654  CB  THR A 358      61.019  37.160  91.620  1.00  0.350          C  
ATOM   5655  OG1 THR A 358      61.244  35.927  90.933  1.00  0.350          O  
ATOM   5656  CG2 THR A 358      59.831  37.895  91.012  1.00  0.350          C  
ATOM   5657  H   THR A 358      62.857  37.481  89.542  1.00  0.280          H  
ATOM   5658  HA  THR A 358      62.140  38.931  92.036  1.00  0.310          H  
ATOM   5659  HB  THR A 358      60.808  36.958  92.655  1.00  0.420          H  
ATOM   5660  HG1 THR A 358      60.513  35.324  91.118  1.00  0.420          H  
ATOM   5661 1HG2 THR A 358      58.955  37.271  91.111  1.00  0.420          H  
ATOM   5662 2HG2 THR A 358      59.670  38.829  91.544  1.00  0.420          H  
ATOM   5663 3HG2 THR A 358      60.006  38.102  89.962  1.00  0.420          H  
ATOM   5664  N   THR A 359      63.258  37.182  93.588  1.00  0.270          N  
ATOM   5665  CA  THR A 359      64.224  36.532  94.475  1.00  0.280          C  
ATOM   5666  C   THR A 359      63.898  35.073  94.798  1.00  0.260          C  
ATOM   5667  O   THR A 359      64.634  34.412  95.535  1.00  0.250          O  
ATOM   5668  CB  THR A 359      64.298  37.292  95.803  1.00  0.390          C  
ATOM   5669  OG1 THR A 359      63.043  37.183  96.479  1.00  0.390          O  
ATOM   5670  CG2 THR A 359      64.572  38.777  95.528  1.00  0.390          C  
ATOM   5671  H   THR A 359      62.456  37.675  93.999  1.00  0.320          H  
ATOM   5672  HA  THR A 359      65.193  36.549  93.990  1.00  0.340          H  
ATOM   5673  HB  THR A 359      65.082  36.878  96.424  1.00  0.470          H  
ATOM   5674  HG1 THR A 359      63.157  37.491  97.391  1.00  0.470          H  
ATOM   5675 1HG2 THR A 359      64.606  39.307  96.472  1.00  0.470          H  
ATOM   5676 2HG2 THR A 359      65.505  38.888  95.020  1.00  0.470          H  
ATOM   5677 3HG2 THR A 359      63.779  39.199  94.916  1.00  0.470          H  
ATOM   5678  N   SER A 360      62.781  34.598  94.272  1.00  0.240          N  
ATOM   5679  CA  SER A 360      62.252  33.254  94.503  1.00  0.220          C  
ATOM   5680  C   SER A 360      61.254  32.840  93.443  1.00  0.200          C  
ATOM   5681  O   SER A 360      60.492  33.662  92.934  1.00  0.200          O  
ATOM   5682  CB  SER A 360      61.618  33.120  95.864  1.00  0.320          C  
ATOM   5683  OG  SER A 360      60.999  31.861  95.984  1.00  0.320          O  
ATOM   5684  H   SER A 360      62.292  35.224  93.650  1.00  0.290          H  
ATOM   5685  HA  SER A 360      63.087  32.555  94.462  1.00  0.260          H  
ATOM   5686 1HB  SER A 360      62.393  33.217  96.625  1.00  0.380          H  
ATOM   5687 2HB  SER A 360      60.908  33.902  96.033  1.00  0.380          H  
ATOM   5688  HG  SER A 360      60.692  31.815  96.899  1.00  0.380          H  
ATOM   5689  N   LEU A 361      61.214  31.549  93.145  1.00  0.200          N  
ATOM   5690  CA  LEU A 361      60.283  31.040  92.149  1.00  0.200          C  
ATOM   5691  C   LEU A 361      58.875  30.798  92.673  1.00  0.160          C  
ATOM   5692  O   LEU A 361      58.029  30.317  91.924  1.00  0.140          O  
ATOM   5693  CB  LEU A 361      60.829  29.755  91.518  1.00  0.280          C  
ATOM   5694  CG  LEU A 361      62.142  29.896  90.690  1.00  0.280          C  
ATOM   5695  CD1 LEU A 361      62.607  28.506  90.260  1.00  0.280          C  
ATOM   5696  CD2 LEU A 361      61.901  30.788  89.446  1.00  0.280          C  
ATOM   5697  H   LEU A 361      61.848  30.917  93.619  1.00  0.240          H  
ATOM   5698  HA  LEU A 361      60.187  31.792  91.375  1.00  0.240          H  
ATOM   5699 1HB  LEU A 361      61.010  29.034  92.313  1.00  0.340          H  
ATOM   5700 2HB  LEU A 361      60.064  29.344  90.858  1.00  0.340          H  
ATOM   5701  HG  LEU A 361      62.920  30.340  91.308  1.00  0.340          H  
ATOM   5702 1HD1 LEU A 361      63.533  28.592  89.689  1.00  0.340          H  
ATOM   5703 2HD1 LEU A 361      62.785  27.888  91.141  1.00  0.340          H  
ATOM   5704 3HD1 LEU A 361      61.842  28.040  89.640  1.00  0.340          H  
ATOM   5705 1HD2 LEU A 361      62.828  30.864  88.877  1.00  0.340          H  
ATOM   5706 2HD2 LEU A 361      61.128  30.340  88.821  1.00  0.340          H  
ATOM   5707 3HD2 LEU A 361      61.592  31.787  89.734  1.00  0.340          H  
ATOM   5708  N   ASP A 362      58.621  31.078  93.954  1.00  0.150          N  
ATOM   5709  CA  ASP A 362      57.262  30.955  94.480  1.00  0.120          C  
ATOM   5710  C   ASP A 362      56.550  32.317  94.336  1.00  0.130          C  
ATOM   5711  O   ASP A 362      56.738  33.186  95.209  1.00  0.140          O  
ATOM   5712  CB  ASP A 362      57.220  30.484  95.929  1.00  0.180          C  
ATOM   5713  CG  ASP A 362      55.750  30.322  96.465  1.00  0.180          C  
ATOM   5714  OD1 ASP A 362      54.836  31.009  95.972  1.00  0.180          O  
ATOM   5715  OD2 ASP A 362      55.558  29.490  97.334  1.00  0.180          O  
ATOM   5716  H   ASP A 362      59.379  31.418  94.546  1.00  0.180          H  
ATOM   5717  HA  ASP A 362      56.770  30.182  93.908  1.00  0.140          H  
ATOM   5718 1HB  ASP A 362      57.731  29.523  96.014  1.00  0.220          H  
ATOM   5719 2HB  ASP A 362      57.751  31.196  96.561  1.00  0.220          H  
ATOM   5720  N   PRO A 363      55.669  32.488  93.320  1.00  0.130          N  
ATOM   5721  CA  PRO A 363      55.054  33.722  92.860  1.00  0.150          C  
ATOM   5722  C   PRO A 363      54.183  34.407  93.886  1.00  0.150          C  
ATOM   5723  O   PRO A 363      53.790  35.549  93.672  1.00  0.200          O  
ATOM   5724  CB  PRO A 363      54.194  33.267  91.682  1.00  0.220          C  
ATOM   5725  CG  PRO A 363      53.889  31.826  91.962  1.00  0.220          C  
ATOM   5726  CD  PRO A 363      55.093  31.287  92.648  1.00  0.220          C  
ATOM   5727  HA  PRO A 363      55.848  34.405  92.518  1.00  0.180          H  
ATOM   5728 1HB  PRO A 363      53.295  33.870  91.660  1.00  0.270          H  
ATOM   5729 2HB  PRO A 363      54.707  33.443  90.733  1.00  0.270          H  
ATOM   5730 1HG  PRO A 363      52.975  31.736  92.567  1.00  0.270          H  
ATOM   5731 2HG  PRO A 363      53.698  31.294  91.031  1.00  0.270          H  
ATOM   5732 1HD  PRO A 363      54.740  30.546  93.388  1.00  0.270          H  
ATOM   5733 2HD  PRO A 363      55.766  30.865  91.906  1.00  0.270          H  
ATOM   5734  N   MET A 364      53.813  33.704  94.957  1.00  0.140          N  
ATOM   5735  CA  MET A 364      52.946  34.327  95.940  1.00  0.140          C  
ATOM   5736  C   MET A 364      53.716  35.157  96.947  1.00  0.120          C  
ATOM   5737  O   MET A 364      53.175  36.110  97.505  1.00  0.120          O  
ATOM   5738  CB  MET A 364      52.163  33.267  96.678  1.00  0.200          C  
ATOM   5739  CG  MET A 364      51.193  32.486  95.842  1.00  0.200          C  
ATOM   5740  SD  MET A 364      49.893  33.470  95.070  1.00  0.200          S  
ATOM   5741  CE  MET A 364      50.487  33.619  93.382  1.00  0.200          C  
ATOM   5742  H   MET A 364      54.158  32.743  95.131  1.00  0.170          H  
ATOM   5743  HA  MET A 364      52.260  34.997  95.429  1.00  0.170          H  
ATOM   5744 1HB  MET A 364      52.862  32.545  97.115  1.00  0.240          H  
ATOM   5745 2HB  MET A 364      51.614  33.727  97.495  1.00  0.240          H  
ATOM   5746 1HG  MET A 364      51.738  31.951  95.065  1.00  0.240          H  
ATOM   5747 2HG  MET A 364      50.738  31.767  96.475  1.00  0.240          H  
ATOM   5748 1HE  MET A 364      49.781  34.186  92.790  1.00  0.240          H  
ATOM   5749 2HE  MET A 364      51.437  34.123  93.364  1.00  0.240          H  
ATOM   5750 3HE  MET A 364      50.599  32.626  92.959  1.00  0.240          H  
ATOM   5751  N   GLN A 365      54.941  34.739  97.260  1.00  0.120          N  
ATOM   5752  CA  GLN A 365      55.720  35.421  98.287  1.00  0.130          C  
ATOM   5753  C   GLN A 365      56.999  36.062  97.765  1.00  0.150          C  
ATOM   5754  O   GLN A 365      57.584  36.914  98.434  1.00  0.160          O  
ATOM   5755  CB  GLN A 365      56.039  34.467  99.441  1.00  0.180          C  
ATOM   5756  CG  GLN A 365      54.801  33.921 100.151  1.00  0.180          C  
ATOM   5757  CD  GLN A 365      53.988  35.000 100.824  1.00  0.180          C  
ATOM   5758  OE1 GLN A 365      54.504  35.793 101.621  1.00  0.180          O  
ATOM   5759  NE2 GLN A 365      52.704  35.038 100.515  1.00  0.180          N  
ATOM   5760  H   GLN A 365      55.361  33.966  96.737  1.00  0.140          H  
ATOM   5761  HA  GLN A 365      55.112  36.230  98.690  1.00  0.160          H  
ATOM   5762 1HB  GLN A 365      56.611  33.621  99.060  1.00  0.210          H  
ATOM   5763 2HB  GLN A 365      56.656  34.980 100.176  1.00  0.210          H  
ATOM   5764 1HG  GLN A 365      54.163  33.427  99.420  1.00  0.210          H  
ATOM   5765 2HG  GLN A 365      55.111  33.209 100.915  1.00  0.210          H  
ATOM   5766 1HE2 GLN A 365      52.104  35.722 100.932  1.00  0.210          H  
ATOM   5767 2HE2 GLN A 365      52.319  34.380  99.874  1.00  0.210          H  
ATOM   5768  N   ALA A 366      57.473  35.627  96.598  1.00  0.150          N  
ATOM   5769  CA  ALA A 366      58.747  36.096  96.083  1.00  0.170          C  
ATOM   5770  C   ALA A 366      58.809  37.609  95.968  1.00  0.200          C  
ATOM   5771  O   ALA A 366      57.896  38.253  95.447  1.00  0.190          O  
ATOM   5772  CB  ALA A 366      58.995  35.485  94.718  1.00  0.230          C  
ATOM   5773  H   ALA A 366      56.977  34.914  96.065  1.00  0.180          H  
ATOM   5774  HA  ALA A 366      59.525  35.776  96.774  1.00  0.200          H  
ATOM   5775 1HB  ALA A 366      59.958  35.802  94.361  1.00  0.280          H  
ATOM   5776 2HB  ALA A 366      58.972  34.405  94.800  1.00  0.280          H  
ATOM   5777 3HB  ALA A 366      58.223  35.801  94.021  1.00  0.280          H  
ATOM   5778  N   GLU A 367      59.928  38.161  96.414  1.00  0.220          N  
ATOM   5779  CA  GLU A 367      60.193  39.586  96.351  1.00  0.260          C  
ATOM   5780  C   GLU A 367      60.551  39.972  94.933  1.00  0.260          C  
ATOM   5781  O   GLU A 367      61.190  39.194  94.217  1.00  0.260          O  
ATOM   5782  CB  GLU A 367      61.326  39.980  97.314  1.00  0.350          C  
ATOM   5783  CG  GLU A 367      61.622  41.481  97.403  1.00  0.350          C  
ATOM   5784  CD  GLU A 367      62.723  41.818  98.379  1.00  0.350          C  
ATOM   5785  OE1 GLU A 367      63.272  40.923  98.983  1.00  0.350          O  
ATOM   5786  OE2 GLU A 367      63.011  42.981  98.525  1.00  0.350          O  
ATOM   5787  H   GLU A 367      60.621  37.558  96.839  1.00  0.260          H  
ATOM   5788  HA  GLU A 367      59.287  40.122  96.637  1.00  0.310          H  
ATOM   5789 1HB  GLU A 367      61.091  39.621  98.315  1.00  0.420          H  
ATOM   5790 2HB  GLU A 367      62.230  39.504  97.007  1.00  0.420          H  
ATOM   5791 1HG  GLU A 367      61.943  41.838  96.430  1.00  0.420          H  
ATOM   5792 2HG  GLU A 367      60.713  42.016  97.674  1.00  0.420          H  
ATOM   5793  N   LEU A 368      60.113  41.154  94.512  1.00  0.260          N  
ATOM   5794  CA  LEU A 368      60.484  41.687  93.210  1.00  0.250          C  
ATOM   5795  C   LEU A 368      61.844  42.354  93.367  1.00  0.240          C  
ATOM   5796  O   LEU A 368      62.022  43.228  94.213  1.00  0.290          O  
ATOM   5797  CB  LEU A 368      59.381  42.667  92.732  1.00  0.350          C  
ATOM   5798  CG  LEU A 368      59.481  43.274  91.288  1.00  0.350          C  
ATOM   5799  CD1 LEU A 368      58.063  43.585  90.756  1.00  0.350          C  
ATOM   5800  CD2 LEU A 368      60.278  44.591  91.352  1.00  0.350          C  
ATOM   5801  H   LEU A 368      59.547  41.712  95.137  1.00  0.310          H  
ATOM   5802  HA  LEU A 368      60.576  40.872  92.493  1.00  0.300          H  
ATOM   5803 1HB  LEU A 368      58.423  42.149  92.796  1.00  0.420          H  
ATOM   5804 2HB  LEU A 368      59.347  43.499  93.425  1.00  0.420          H  
ATOM   5805  HG  LEU A 368      59.972  42.562  90.612  1.00  0.420          H  
ATOM   5806 1HD1 LEU A 368      58.130  44.015  89.758  1.00  0.420          H  
ATOM   5807 2HD1 LEU A 368      57.477  42.664  90.712  1.00  0.420          H  
ATOM   5808 3HD1 LEU A 368      57.574  44.289  91.426  1.00  0.420          H  
ATOM   5809 1HD2 LEU A 368      60.340  45.020  90.376  1.00  0.420          H  
ATOM   5810 2HD2 LEU A 368      59.774  45.289  92.020  1.00  0.420          H  
ATOM   5811 3HD2 LEU A 368      61.272  44.410  91.715  1.00  0.420          H  
ATOM   5812  N   VAL A 369      62.818  41.910  92.585  1.00  0.260          N  
ATOM   5813  CA  VAL A 369      64.172  42.441  92.703  1.00  0.280          C  
ATOM   5814  C   VAL A 369      64.397  43.528  91.678  1.00  0.240          C  
ATOM   5815  O   VAL A 369      65.164  44.473  91.904  1.00  0.260          O  
ATOM   5816  CB  VAL A 369      65.265  41.354  92.589  1.00  0.380          C  
ATOM   5817  CG1 VAL A 369      65.428  40.854  91.168  1.00  0.380          C  
ATOM   5818  CG2 VAL A 369      66.559  41.942  93.105  1.00  0.380          C  
ATOM   5819  H   VAL A 369      62.584  41.214  91.876  1.00  0.310          H  
ATOM   5820  HA  VAL A 369      64.276  42.878  93.691  1.00  0.340          H  
ATOM   5821  HB  VAL A 369      64.980  40.502  93.191  1.00  0.460          H  
ATOM   5822 1HG1 VAL A 369      66.170  40.097  91.108  1.00  0.460          H  
ATOM   5823 2HG1 VAL A 369      64.518  40.449  90.858  1.00  0.460          H  
ATOM   5824 3HG1 VAL A 369      65.724  41.658  90.499  1.00  0.460          H  
ATOM   5825 1HG2 VAL A 369      67.330  41.232  93.059  1.00  0.460          H  
ATOM   5826 2HG2 VAL A 369      66.845  42.787  92.505  1.00  0.460          H  
ATOM   5827 3HG2 VAL A 369      66.418  42.265  94.128  1.00  0.460          H  
ATOM   5828  N   GLY A 370      63.734  43.385  90.546  1.00  0.200          N  
ATOM   5829  CA  GLY A 370      63.900  44.315  89.457  1.00  0.160          C  
ATOM   5830  C   GLY A 370      62.981  43.984  88.305  1.00  0.150          C  
ATOM   5831  O   GLY A 370      62.231  43.004  88.347  1.00  0.080          O  
ATOM   5832  H   GLY A 370      63.111  42.582  90.444  1.00  0.240          H  
ATOM   5833 1HA  GLY A 370      63.728  45.321  89.803  1.00  0.190          H  
ATOM   5834 2HA  GLY A 370      64.925  44.289  89.120  1.00  0.190          H  
ATOM   5835  N   ILE A 371      63.011  44.834  87.294  1.00  0.190          N  
ATOM   5836  CA  ILE A 371      62.182  44.724  86.099  1.00  0.180          C  
ATOM   5837  C   ILE A 371      63.013  44.798  84.789  1.00  0.180          C  
ATOM   5838  O   ILE A 371      63.801  45.722  84.614  1.00  0.130          O  
ATOM   5839  CB  ILE A 371      61.091  45.818  86.197  1.00  0.260          C  
ATOM   5840  CG1 ILE A 371      60.217  45.575  87.450  1.00  0.260          C  
ATOM   5841  CG2 ILE A 371      60.309  45.840  85.071  1.00  0.260          C  
ATOM   5842  CD1 ILE A 371      59.245  46.651  87.775  1.00  0.260          C  
ATOM   5843  H   ILE A 371      63.667  45.616  87.387  1.00  0.230          H  
ATOM   5844  HA  ILE A 371      61.690  43.756  86.120  1.00  0.220          H  
ATOM   5845  HB  ILE A 371      61.563  46.759  86.318  1.00  0.310          H  
ATOM   5846 1HG1 ILE A 371      59.690  44.631  87.347  1.00  0.310          H  
ATOM   5847 2HG1 ILE A 371      60.848  45.499  88.268  1.00  0.310          H  
ATOM   5848 1HG2 ILE A 371      59.561  46.595  85.118  1.00  0.310          H  
ATOM   5849 2HG2 ILE A 371      60.927  46.017  84.202  1.00  0.310          H  
ATOM   5850 3HG2 ILE A 371      59.863  44.885  85.053  1.00  0.310          H  
ATOM   5851 1HD1 ILE A 371      58.739  46.396  88.696  1.00  0.310          H  
ATOM   5852 2HD1 ILE A 371      59.781  47.572  87.901  1.00  0.310          H  
ATOM   5853 3HD1 ILE A 371      58.515  46.772  86.999  1.00  0.310          H  
ATOM   5854  N   SER A 372      62.853  43.845  83.843  1.00  0.220          N  
ATOM   5855  CA  SER A 372      63.688  43.890  82.617  1.00  0.190          C  
ATOM   5856  C   SER A 372      62.983  43.890  81.258  1.00  0.140          C  
ATOM   5857  O   SER A 372      62.225  42.974  80.905  1.00  0.220          O  
ATOM   5858  CB  SER A 372      64.635  42.743  82.607  1.00  0.280          C  
ATOM   5859  OG  SER A 372      65.355  42.733  81.422  1.00  0.280          O  
ATOM   5860  H   SER A 372      62.209  43.053  83.955  1.00  0.260          H  
ATOM   5861  HA  SER A 372      64.280  44.802  82.657  1.00  0.230          H  
ATOM   5862 1HB  SER A 372      65.293  42.851  83.430  1.00  0.330          H  
ATOM   5863 2HB  SER A 372      64.093  41.801  82.726  1.00  0.330          H  
ATOM   5864  HG  SER A 372      65.853  41.899  81.428  1.00  0.330          H  
ATOM   5865  N   PHE A 373      63.259  44.944  80.478  1.00  0.220          N  
ATOM   5866  CA  PHE A 373      62.654  45.161  79.161  1.00  0.160          C  
ATOM   5867  C   PHE A 373      63.655  45.114  78.001  1.00  0.160          C  
ATOM   5868  O   PHE A 373      64.813  45.525  78.144  1.00  0.200          O  
ATOM   5869  CB  PHE A 373      61.977  46.537  79.103  1.00  0.250          C  
ATOM   5870  CG  PHE A 373      60.748  46.750  79.965  1.00  0.250          C  
ATOM   5871  CD1 PHE A 373      60.838  47.204  81.270  1.00  0.250          C  
ATOM   5872  CD2 PHE A 373      59.494  46.541  79.437  1.00  0.250          C  
ATOM   5873  CE1 PHE A 373      59.700  47.430  82.006  1.00  0.250          C  
ATOM   5874  CE2 PHE A 373      58.353  46.768  80.180  1.00  0.250          C  
ATOM   5875  CZ  PHE A 373      58.459  47.205  81.456  1.00  0.250          C  
ATOM   5876  H   PHE A 373      63.948  45.613  80.837  1.00  0.260          H  
ATOM   5877  HA  PHE A 373      61.906  44.389  78.993  1.00  0.190          H  
ATOM   5878 1HB  PHE A 373      62.711  47.284  79.385  1.00  0.300          H  
ATOM   5879 2HB  PHE A 373      61.699  46.739  78.074  1.00  0.300          H  
ATOM   5880  HD1 PHE A 373      61.819  47.385  81.711  1.00  0.300          H  
ATOM   5881  HD2 PHE A 373      59.410  46.197  78.408  1.00  0.300          H  
ATOM   5882  HE1 PHE A 373      59.781  47.787  83.027  1.00  0.300          H  
ATOM   5883  HE2 PHE A 373      57.371  46.599  79.750  1.00  0.300          H  
ATOM   5884  HZ  PHE A 373      57.561  47.373  82.040  1.00  0.300          H  
ATOM   5885  N   SER A 374      63.164  44.708  76.823  1.00  0.150          N  
ATOM   5886  CA  SER A 374      63.935  44.709  75.561  1.00  0.180          C  
ATOM   5887  C   SER A 374      63.109  45.287  74.416  1.00  0.200          C  
ATOM   5888  O   SER A 374      61.981  44.863  74.130  1.00  0.210          O  
ATOM   5889  CB  SER A 374      64.419  43.340  75.177  1.00  0.240          C  
ATOM   5890  OG  SER A 374      65.023  43.379  73.915  1.00  0.240          O  
ATOM   5891  H   SER A 374      62.204  44.352  76.805  1.00  0.180          H  
ATOM   5892  HA  SER A 374      64.807  45.341  75.683  1.00  0.220          H  
ATOM   5893 1HB  SER A 374      65.142  43.000  75.908  1.00  0.290          H  
ATOM   5894 2HB  SER A 374      63.617  42.660  75.173  1.00  0.290          H  
ATOM   5895  HG  SER A 374      65.233  42.473  73.677  1.00  0.290          H  
ATOM   5896  N   TRP A 375      63.656  46.334  73.795  1.00  0.220          N  
ATOM   5897  CA  TRP A 375      62.942  47.069  72.751  1.00  0.250          C  
ATOM   5898  C   TRP A 375      63.258  46.483  71.371  1.00  0.280          C  
ATOM   5899  O   TRP A 375      62.385  46.390  70.508  1.00  0.310          O  
ATOM   5900  CB  TRP A 375      63.265  48.566  72.839  1.00  0.340          C  
ATOM   5901  CG  TRP A 375      62.375  49.439  71.986  1.00  0.340          C  
ATOM   5902  CD1 TRP A 375      61.168  49.930  72.347  1.00  0.340          C  
ATOM   5903  CD2 TRP A 375      62.618  49.935  70.663  1.00  0.340          C  
ATOM   5904  NE1 TRP A 375      60.640  50.681  71.337  1.00  0.340          N  
ATOM   5905  CE2 TRP A 375      61.505  50.696  70.303  1.00  0.340          C  
ATOM   5906  CE3 TRP A 375      63.663  49.803  69.775  1.00  0.340          C  
ATOM   5907  CZ2 TRP A 375      61.411  51.320  69.079  1.00  0.340          C  
ATOM   5908  CZ3 TRP A 375      63.579  50.419  68.546  1.00  0.340          C  
ATOM   5909  CH2 TRP A 375      62.479  51.161  68.201  1.00  0.340          C  
ATOM   5910  H   TRP A 375      64.624  46.578  74.036  1.00  0.260          H  
ATOM   5911  HA  TRP A 375      61.871  46.952  72.919  1.00  0.300          H  
ATOM   5912 1HB  TRP A 375      63.168  48.897  73.870  1.00  0.410          H  
ATOM   5913 2HB  TRP A 375      64.301  48.737  72.536  1.00  0.410          H  
ATOM   5914  HD1 TRP A 375      60.692  49.751  73.297  1.00  0.410          H  
ATOM   5915  HE1 TRP A 375      59.717  51.179  71.354  1.00  0.410          H  
ATOM   5916  HE3 TRP A 375      64.531  49.227  70.045  1.00  0.410          H  
ATOM   5917  HZ2 TRP A 375      60.541  51.912  68.795  1.00  0.410          H  
ATOM   5918  HZ3 TRP A 375      64.418  50.297  67.859  1.00  0.410          H  
ATOM   5919  HH2 TRP A 375      62.446  51.633  67.220  1.00  0.410          H  
ATOM   5920  N   GLU A 376      64.523  46.129  71.153  1.00  0.270          N  
ATOM   5921  CA  GLU A 376      64.931  45.532  69.878  1.00  0.300          C  
ATOM   5922  C   GLU A 376      66.172  44.722  70.213  1.00  0.300          C  
ATOM   5923  O   GLU A 376      66.811  45.039  71.213  1.00  0.280          O  
ATOM   5924  CB  GLU A 376      65.221  46.562  68.769  1.00  0.410          C  
ATOM   5925  CG  GLU A 376      66.463  47.436  68.951  1.00  0.410          C  
ATOM   5926  CD  GLU A 376      66.655  48.392  67.788  1.00  0.410          C  
ATOM   5927  OE1 GLU A 376      65.837  48.373  66.897  1.00  0.410          O  
ATOM   5928  OE2 GLU A 376      67.612  49.126  67.782  1.00  0.410          O  
ATOM   5929  H   GLU A 376      65.196  46.237  71.925  1.00  0.320          H  
ATOM   5930  HA  GLU A 376      64.140  44.865  69.544  1.00  0.360          H  
ATOM   5931 1HB  GLU A 376      65.287  46.078  67.813  1.00  0.490          H  
ATOM   5932 2HB  GLU A 376      64.372  47.230  68.708  1.00  0.490          H  
ATOM   5933 1HG  GLU A 376      66.390  48.004  69.876  1.00  0.490          H  
ATOM   5934 2HG  GLU A 376      67.345  46.798  69.032  1.00  0.490          H  
ATOM   5935  N   PRO A 377      66.597  43.729  69.414  1.00  0.310          N  
ATOM   5936  CA  PRO A 377      67.766  42.933  69.724  1.00  0.330          C  
ATOM   5937  C   PRO A 377      68.947  43.855  69.985  1.00  0.390          C  
ATOM   5938  O   PRO A 377      69.245  44.739  69.178  1.00  0.410          O  
ATOM   5939  CB  PRO A 377      67.956  42.136  68.438  1.00  0.490          C  
ATOM   5940  CG  PRO A 377      66.569  42.038  67.859  1.00  0.490          C  
ATOM   5941  CD  PRO A 377      65.960  43.394  68.141  1.00  0.490          C  
ATOM   5942  HA  PRO A 377      67.558  42.299  70.596  1.00  0.400          H  
ATOM   5943 1HB  PRO A 377      68.661  42.651  67.772  1.00  0.590          H  
ATOM   5944 2HB  PRO A 377      68.385  41.161  68.654  1.00  0.590          H  
ATOM   5945 1HG  PRO A 377      66.592  41.796  66.776  1.00  0.590          H  
ATOM   5946 2HG  PRO A 377      66.040  41.199  68.330  1.00  0.590          H  
ATOM   5947 1HD  PRO A 377      66.271  44.093  67.355  1.00  0.590          H  
ATOM   5948 2HD  PRO A 377      64.895  43.324  68.225  1.00  0.590          H  
ATOM   5949  N   GLY A 378      69.645  43.600  71.081  1.00  0.420          N  
ATOM   5950  CA  GLY A 378      70.808  44.373  71.501  1.00  0.480          C  
ATOM   5951  C   GLY A 378      70.479  45.509  72.482  1.00  0.460          C  
ATOM   5952  O   GLY A 378      71.365  45.965  73.214  1.00  0.510          O  
ATOM   5953  H   GLY A 378      69.314  42.839  71.679  1.00  0.500          H  
ATOM   5954 1HA  GLY A 378      71.519  43.697  71.969  1.00  0.580          H  
ATOM   5955 2HA  GLY A 378      71.298  44.788  70.622  1.00  0.580          H  
ATOM   5956  N   GLU A 379      69.236  45.997  72.483  1.00  0.380          N  
ATOM   5957  CA  GLU A 379      68.870  47.110  73.354  1.00  0.350          C  
ATOM   5958  C   GLU A 379      67.853  46.700  74.405  1.00  0.260          C  
ATOM   5959  O   GLU A 379      66.661  46.466  74.109  1.00  0.210          O  
ATOM   5960  CB  GLU A 379      68.340  48.303  72.547  1.00  0.500          C  
ATOM   5961  CG  GLU A 379      67.996  49.513  73.432  1.00  0.500          C  
ATOM   5962  CD  GLU A 379      67.569  50.740  72.679  1.00  0.500          C  
ATOM   5963  OE1 GLU A 379      67.437  50.668  71.491  1.00  0.500          O  
ATOM   5964  OE2 GLU A 379      67.401  51.773  73.297  1.00  0.500          O  
ATOM   5965  H   GLU A 379      68.514  45.564  71.900  1.00  0.460          H  
ATOM   5966  HA  GLU A 379      69.763  47.443  73.875  1.00  0.420          H  
ATOM   5967 1HB  GLU A 379      69.077  48.604  71.806  1.00  0.600          H  
ATOM   5968 2HB  GLU A 379      67.440  47.997  72.019  1.00  0.600          H  
ATOM   5969 1HG  GLU A 379      67.172  49.213  74.065  1.00  0.600          H  
ATOM   5970 2HG  GLU A 379      68.844  49.755  74.073  1.00  0.600          H  
ATOM   5971  N   ALA A 380      68.346  46.668  75.643  1.00  0.270          N  
ATOM   5972  CA  ALA A 380      67.592  46.228  76.804  1.00  0.230          C  
ATOM   5973  C   ALA A 380      68.033  47.016  78.028  1.00  0.190          C  
ATOM   5974  O   ALA A 380      69.174  47.512  78.087  1.00  0.180          O  
ATOM   5975  CB  ALA A 380      67.774  44.723  77.017  1.00  0.340          C  
ATOM   5976  H   ALA A 380      69.316  46.928  75.770  1.00  0.320          H  
ATOM   5977  HA  ALA A 380      66.543  46.450  76.637  1.00  0.280          H  
ATOM   5978 1HB  ALA A 380      67.196  44.399  77.885  1.00  0.410          H  
ATOM   5979 2HB  ALA A 380      67.430  44.184  76.132  1.00  0.410          H  
ATOM   5980 3HB  ALA A 380      68.818  44.508  77.177  1.00  0.410          H  
ATOM   5981  N   TYR A 381      67.072  47.157  78.958  1.00  0.160          N  
ATOM   5982  CA  TYR A 381      67.225  47.907  80.192  1.00  0.140          C  
ATOM   5983  C   TYR A 381      66.701  47.183  81.429  1.00  0.210          C  
ATOM   5984  O   TYR A 381      65.598  46.618  81.432  1.00  0.380          O  
ATOM   5985  CB  TYR A 381      66.447  49.219  80.081  1.00  0.200          C  
ATOM   5986  CG  TYR A 381      66.884  50.106  78.967  1.00  0.200          C  
ATOM   5987  CD1 TYR A 381      66.399  49.889  77.682  1.00  0.200          C  
ATOM   5988  CD2 TYR A 381      67.744  51.144  79.212  1.00  0.200          C  
ATOM   5989  CE1 TYR A 381      66.787  50.694  76.657  1.00  0.200          C  
ATOM   5990  CE2 TYR A 381      68.140  51.957  78.172  1.00  0.200          C  
ATOM   5991  CZ  TYR A 381      67.666  51.727  76.892  1.00  0.200          C  
ATOM   5992  OH  TYR A 381      68.069  52.537  75.847  1.00  0.200          O  
ATOM   5993  H   TYR A 381      66.187  46.676  78.781  1.00  0.190          H  
ATOM   5994  HA  TYR A 381      68.281  48.108  80.337  1.00  0.170          H  
ATOM   5995 1HB  TYR A 381      65.390  48.995  79.942  1.00  0.240          H  
ATOM   5996 2HB  TYR A 381      66.545  49.769  81.010  1.00  0.240          H  
ATOM   5997  HD1 TYR A 381      65.702  49.071  77.488  1.00  0.240          H  
ATOM   5998  HD2 TYR A 381      68.121  51.322  80.222  1.00  0.240          H  
ATOM   5999  HE1 TYR A 381      66.404  50.523  75.659  1.00  0.240          H  
ATOM   6000  HE2 TYR A 381      68.830  52.780  78.357  1.00  0.240          H  
ATOM   6001  HH  TYR A 381      67.732  52.178  74.985  1.00  0.240          H  
ATOM   6002  N   TYR A 382      67.450  47.298  82.518  1.00  0.120          N  
ATOM   6003  CA  TYR A 382      67.039  46.741  83.805  1.00  0.150          C  
ATOM   6004  C   TYR A 382      66.754  47.798  84.844  1.00  0.180          C  
ATOM   6005  O   TYR A 382      67.558  48.702  85.081  1.00  0.240          O  
ATOM   6006  CB  TYR A 382      68.099  45.803  84.326  1.00  0.200          C  
ATOM   6007  CG  TYR A 382      67.863  45.252  85.716  1.00  0.200          C  
ATOM   6008  CD1 TYR A 382      66.941  44.262  85.908  1.00  0.200          C  
ATOM   6009  CD2 TYR A 382      68.625  45.707  86.788  1.00  0.200          C  
ATOM   6010  CE1 TYR A 382      66.774  43.715  87.145  1.00  0.200          C  
ATOM   6011  CE2 TYR A 382      68.465  45.152  88.022  1.00  0.200          C  
ATOM   6012  CZ  TYR A 382      67.546  44.159  88.205  1.00  0.200          C  
ATOM   6013  OH  TYR A 382      67.376  43.589  89.442  1.00  0.200          O  
ATOM   6014  H   TYR A 382      68.367  47.742  82.406  1.00  0.140          H  
ATOM   6015  HA  TYR A 382      66.120  46.177  83.658  1.00  0.180          H  
ATOM   6016 1HB  TYR A 382      68.181  44.955  83.652  1.00  0.240          H  
ATOM   6017 2HB  TYR A 382      69.035  46.306  84.314  1.00  0.240          H  
ATOM   6018  HD1 TYR A 382      66.349  43.907  85.077  1.00  0.240          H  
ATOM   6019  HD2 TYR A 382      69.356  46.495  86.646  1.00  0.240          H  
ATOM   6020  HE1 TYR A 382      66.043  42.925  87.296  1.00  0.240          H  
ATOM   6021  HE2 TYR A 382      69.067  45.491  88.858  1.00  0.240          H  
ATOM   6022  HH  TYR A 382      67.996  43.970  90.087  1.00  0.240          H  
ATOM   6023  N   ILE A 383      65.629  47.660  85.504  1.00  0.170          N  
ATOM   6024  CA  ILE A 383      65.306  48.592  86.545  1.00  0.170          C  
ATOM   6025  C   ILE A 383      65.514  47.851  87.867  1.00  0.210          C  
ATOM   6026  O   ILE A 383      64.826  46.857  88.100  1.00  0.230          O  
ATOM   6027  CB  ILE A 383      63.817  48.966  86.505  1.00  0.240          C  
ATOM   6028  CG1 ILE A 383      63.373  49.508  85.103  1.00  0.240          C  
ATOM   6029  CG2 ILE A 383      63.650  50.099  87.538  1.00  0.240          C  
ATOM   6030  CD1 ILE A 383      61.872  49.543  84.875  1.00  0.240          C  
ATOM   6031  H   ILE A 383      64.993  46.910  85.232  1.00  0.200          H  
ATOM   6032  HA  ILE A 383      65.928  49.471  86.460  1.00  0.200          H  
ATOM   6033  HB  ILE A 383      63.209  48.126  86.770  1.00  0.290          H  
ATOM   6034 1HG1 ILE A 383      63.702  50.504  85.001  1.00  0.290          H  
ATOM   6035 2HG1 ILE A 383      63.825  48.898  84.318  1.00  0.290          H  
ATOM   6036 1HG2 ILE A 383      62.650  50.405  87.568  1.00  0.290          H  
ATOM   6037 2HG2 ILE A 383      63.946  49.778  88.531  1.00  0.290          H  
ATOM   6038 3HG2 ILE A 383      64.276  50.948  87.254  1.00  0.290          H  
ATOM   6039 1HD1 ILE A 383      61.672  49.943  83.885  1.00  0.290          H  
ATOM   6040 2HD1 ILE A 383      61.472  48.546  84.936  1.00  0.290          H  
ATOM   6041 3HD1 ILE A 383      61.397  50.159  85.604  1.00  0.290          H  
ATOM   6042  N   PRO A 384      66.489  48.193  88.709  1.00  0.220          N  
ATOM   6043  CA  PRO A 384      66.665  47.576  90.004  1.00  0.250          C  
ATOM   6044  C   PRO A 384      65.575  48.105  90.914  1.00  0.270          C  
ATOM   6045  O   PRO A 384      65.328  49.320  90.889  1.00  0.320          O  
ATOM   6046  CB  PRO A 384      68.060  48.051  90.396  1.00  0.380          C  
ATOM   6047  CG  PRO A 384      68.254  49.346  89.634  1.00  0.380          C  
ATOM   6048  CD  PRO A 384      67.475  49.199  88.364  1.00  0.380          C  
ATOM   6049  HA  PRO A 384      66.611  46.481  89.919  1.00  0.300          H  
ATOM   6050 1HB  PRO A 384      68.111  48.200  91.481  1.00  0.450          H  
ATOM   6051 2HB  PRO A 384      68.784  47.291  90.156  1.00  0.450          H  
ATOM   6052 1HG  PRO A 384      67.887  50.162  90.211  1.00  0.450          H  
ATOM   6053 2HG  PRO A 384      69.311  49.558  89.458  1.00  0.450          H  
ATOM   6054 1HD  PRO A 384      66.992  50.149  88.185  1.00  0.450          H  
ATOM   6055 2HD  PRO A 384      68.110  48.877  87.528  1.00  0.450          H  
ATOM   6056  N   LEU A 385      64.950  47.231  91.711  1.00  0.260          N  
ATOM   6057  CA  LEU A 385      63.918  47.653  92.665  1.00  0.270          C  
ATOM   6058  C   LEU A 385      64.098  47.112  94.100  1.00  0.280          C  
ATOM   6059  O   LEU A 385      63.543  47.644  95.067  1.00  0.290          O  
ATOM   6060  CB  LEU A 385      62.542  47.192  92.165  1.00  0.370          C  
ATOM   6061  CG  LEU A 385      61.770  48.044  91.067  1.00  0.370          C  
ATOM   6062  CD1 LEU A 385      61.926  49.495  91.312  1.00  0.370          C  
ATOM   6063  CD2 LEU A 385      62.236  47.707  89.712  1.00  0.370          C  
ATOM   6064  H   LEU A 385      65.153  46.239  91.625  1.00  0.310          H  
ATOM   6065  HA  LEU A 385      63.959  48.732  92.756  1.00  0.320          H  
ATOM   6066 1HB  LEU A 385      62.683  46.211  91.751  1.00  0.450          H  
ATOM   6067 2HB  LEU A 385      61.918  47.086  93.015  1.00  0.450          H  
ATOM   6068  HG  LEU A 385      60.716  47.811  91.145  1.00  0.450          H  
ATOM   6069 1HD1 LEU A 385      61.376  50.053  90.597  1.00  0.450          H  
ATOM   6070 2HD1 LEU A 385      61.583  49.729  92.287  1.00  0.450          H  
ATOM   6071 3HD1 LEU A 385      62.950  49.778  91.223  1.00  0.450          H  
ATOM   6072 1HD2 LEU A 385      61.695  48.273  88.974  1.00  0.450          H  
ATOM   6073 2HD2 LEU A 385      63.253  47.929  89.626  1.00  0.450          H  
ATOM   6074 3HD2 LEU A 385      62.083  46.684  89.551  1.00  0.450          H  
ATOM   6075  N   GLY A 386      64.766  45.974  94.226  1.00  0.290          N  
ATOM   6076  CA  GLY A 386      64.866  45.256  95.494  1.00  0.320          C  
ATOM   6077  C   GLY A 386      66.283  44.837  95.866  1.00  0.330          C  
ATOM   6078  O   GLY A 386      66.483  43.708  96.305  1.00  0.380          O  
ATOM   6079  H   GLY A 386      65.204  45.578  93.402  1.00  0.350          H  
ATOM   6080 1HA  GLY A 386      64.467  45.884  96.288  1.00  0.380          H  
ATOM   6081 2HA  GLY A 386      64.224  44.376  95.458  1.00  0.380          H  
ATOM   6082  N   HIS A 387      67.277  45.692  95.653  1.00  0.300          N  
ATOM   6083  CA  HIS A 387      68.653  45.318  95.985  1.00  0.310          C  
ATOM   6084  C   HIS A 387      69.087  45.808  97.365  1.00  0.390          C  
ATOM   6085  O   HIS A 387      69.207  47.014  97.614  1.00  0.400          O  
ATOM   6086  CB  HIS A 387      69.595  45.835  94.923  1.00  0.430          C  
ATOM   6087  CG  HIS A 387      69.394  45.193  93.604  1.00  0.430          C  
ATOM   6088  ND1 HIS A 387      70.164  44.131  93.142  1.00  0.430          N  
ATOM   6089  CD2 HIS A 387      68.492  45.441  92.646  1.00  0.430          C  
ATOM   6090  CE1 HIS A 387      69.746  43.784  91.961  1.00  0.430          C  
ATOM   6091  NE2 HIS A 387      68.733  44.560  91.623  1.00  0.430          N  
ATOM   6092  H   HIS A 387      67.085  46.632  95.292  1.00  0.360          H  
ATOM   6093  HA  HIS A 387      68.739  44.232  95.989  1.00  0.370          H  
ATOM   6094 1HB  HIS A 387      69.466  46.906  94.802  1.00  0.520          H  
ATOM   6095 2HB  HIS A 387      70.577  45.669  95.247  1.00  0.520          H  
ATOM   6096  HD1 HIS A 387      70.879  43.553  93.595  1.00  0.520          H  
ATOM   6097  HD2 HIS A 387      67.682  46.163  92.574  1.00  0.520          H  
ATOM   6098  HE1 HIS A 387      70.235  42.969  91.457  1.00  0.520          H  
ATOM   6099  N   ASN A 388      69.290  44.844  98.266  1.00  0.490          N  
ATOM   6100  CA  ASN A 388      69.617  45.066  99.674  1.00  0.610          C  
ATOM   6101  C   ASN A 388      71.050  44.643 100.068  1.00  0.630          C  
ATOM   6102  O   ASN A 388      71.329  44.416 101.248  1.00  0.780          O  
ATOM   6103  CB  ASN A 388      68.587  44.349 100.537  1.00  0.810          C  
ATOM   6104  CG  ASN A 388      67.191  44.961 100.391  1.00  0.810          C  
ATOM   6105  OD1 ASN A 388      67.063  46.185 100.260  1.00  0.810          O  
ATOM   6106  ND2 ASN A 388      66.146  44.152 100.432  1.00  0.810          N  
ATOM   6107  H   ASN A 388      69.204  43.876  97.951  1.00  0.590          H  
ATOM   6108  HA  ASN A 388      69.543  46.136  99.869  1.00  0.730          H  
ATOM   6109 1HB  ASN A 388      68.545  43.296 100.245  1.00  0.970          H  
ATOM   6110 2HB  ASN A 388      68.886  44.391 101.583  1.00  0.970          H  
ATOM   6111 1HD2 ASN A 388      65.220  44.532 100.342  1.00  0.970          H  
ATOM   6112 2HD2 ASN A 388      66.237  43.161 100.561  1.00  0.970          H  
ATOM   6113  N   TYR A 389      71.937  44.512  99.085  1.00  0.510          N  
ATOM   6114  CA  TYR A 389      73.328  44.104  99.312  1.00  0.660          C  
ATOM   6115  C   TYR A 389      74.140  45.256  99.904  1.00  0.690          C  
ATOM   6116  O   TYR A 389      73.705  46.418  99.885  1.00  0.540          O  
ATOM   6117  CB  TYR A 389      73.962  43.536  98.028  1.00  0.860          C  
ATOM   6118  CG  TYR A 389      74.161  44.487  96.902  1.00  0.860          C  
ATOM   6119  CD1 TYR A 389      75.350  45.186  96.765  1.00  0.860          C  
ATOM   6120  CD2 TYR A 389      73.146  44.681  96.019  1.00  0.860          C  
ATOM   6121  CE1 TYR A 389      75.514  46.066  95.719  1.00  0.860          C  
ATOM   6122  CE2 TYR A 389      73.296  45.566  95.002  1.00  0.860          C  
ATOM   6123  CZ  TYR A 389      74.461  46.261  94.828  1.00  0.860          C  
ATOM   6124  OH  TYR A 389      74.569  47.152  93.770  1.00  0.860          O  
ATOM   6125  H   TYR A 389      71.624  44.710  98.147  1.00  0.610          H  
ATOM   6126  HA  TYR A 389      73.329  43.300 100.049  1.00  0.790          H  
ATOM   6127 1HB  TYR A 389      74.930  43.100  98.270  1.00  1.040          H  
ATOM   6128 2HB  TYR A 389      73.347  42.733  97.664  1.00  1.040          H  
ATOM   6129  HD1 TYR A 389      76.160  45.034  97.479  1.00  1.040          H  
ATOM   6130  HD2 TYR A 389      72.210  44.126  96.126  1.00  1.040          H  
ATOM   6131  HE1 TYR A 389      76.451  46.613  95.608  1.00  1.040          H  
ATOM   6132  HE2 TYR A 389      72.498  45.698  94.321  1.00  1.040          H  
ATOM   6133  HH  TYR A 389      75.496  47.420  93.662  1.00  1.040          H  
ATOM   6134  N   ALA A 390      75.289  44.930 100.507  1.00  0.910          N  
ATOM   6135  CA  ALA A 390      76.108  45.968 101.115  1.00  0.980          C  
ATOM   6136  C   ALA A 390      76.367  47.084 100.135  1.00  0.850          C  
ATOM   6137  O   ALA A 390      76.840  46.855  99.024  1.00  0.820          O  
ATOM   6138  CB  ALA A 390      77.435  45.397 101.579  1.00  1.340          C  
ATOM   6139  H   ALA A 390      75.595  43.968 100.523  1.00  1.090          H  
ATOM   6140  HA  ALA A 390      75.565  46.376 101.967  1.00  1.180          H  
ATOM   6141 1HB  ALA A 390      78.029  46.188 102.039  1.00  1.610          H  
ATOM   6142 2HB  ALA A 390      77.263  44.603 102.304  1.00  1.610          H  
ATOM   6143 3HB  ALA A 390      77.966  44.998 100.727  1.00  1.610          H  
ATOM   6144  N   SER A 391      76.108  48.304 100.591  1.00  0.820          N  
ATOM   6145  CA  SER A 391      76.282  49.506  99.792  1.00  0.730          C  
ATOM   6146  C   SER A 391      75.602  49.399  98.428  1.00  0.630          C  
ATOM   6147  O   SER A 391      76.155  49.833  97.412  1.00  0.650          O  
ATOM   6148  CB  SER A 391      77.753  49.845  99.648  1.00  1.060          C  
ATOM   6149  OG  SER A 391      78.330  50.119 100.902  1.00  1.060          O  
ATOM   6150  H   SER A 391      75.745  48.401 101.526  1.00  0.980          H  
ATOM   6151  HA  SER A 391      75.810  50.332 100.325  1.00  0.880          H  
ATOM   6152 1HB  SER A 391      78.279  49.018  99.174  1.00  1.270          H  
ATOM   6153 2HB  SER A 391      77.863  50.714  99.001  1.00  1.270          H  
ATOM   6154  HG  SER A 391      79.241  50.357 100.724  1.00  1.270          H  
ATOM   6155  N   ALA A 392      74.365  48.886  98.411  1.00  0.540          N  
ATOM   6156  CA  ALA A 392      73.628  48.765  97.165  1.00  0.460          C  
ATOM   6157  C   ALA A 392      73.504  50.110  96.492  1.00  0.510          C  
ATOM   6158  O   ALA A 392      73.299  51.133  97.149  1.00  0.570          O  
ATOM   6159  CB  ALA A 392      72.251  48.151  97.391  1.00  0.680          C  
ATOM   6160  H   ALA A 392      73.969  48.486  99.262  1.00  0.650          H  
ATOM   6161  HA  ALA A 392      74.194  48.147  96.520  1.00  0.550          H  
ATOM   6162 1HB  ALA A 392      71.732  48.051  96.437  1.00  0.810          H  
ATOM   6163 2HB  ALA A 392      72.361  47.171  97.846  1.00  0.810          H  
ATOM   6164 3HB  ALA A 392      71.668  48.788  98.049  1.00  0.810          H  
ATOM   6165  N   GLY A 393      73.613  50.098  95.162  1.00  0.500          N  
ATOM   6166  CA  GLY A 393      73.556  51.335  94.389  1.00  0.540          C  
ATOM   6167  C   GLY A 393      72.152  51.876  94.153  1.00  0.530          C  
ATOM   6168  O   GLY A 393      71.169  51.403  94.727  1.00  0.460          O  
ATOM   6169  H   GLY A 393      73.800  49.209  94.702  1.00  0.600          H  
ATOM   6170 1HA  GLY A 393      74.146  52.097  94.900  1.00  0.650          H  
ATOM   6171 2HA  GLY A 393      74.037  51.172  93.424  1.00  0.650          H  
ATOM   6172  N   GLU A 394      72.086  52.899  93.307  1.00  0.590          N  
ATOM   6173  CA  GLU A 394      70.861  53.616  92.993  1.00  0.580          C  
ATOM   6174  C   GLU A 394      69.804  52.712  92.398  1.00  0.500          C  
ATOM   6175  O   GLU A 394      70.096  51.873  91.548  1.00  0.490          O  
ATOM   6176  CB  GLU A 394      71.184  54.767  92.043  1.00  0.820          C  
ATOM   6177  CG  GLU A 394      72.096  55.828  92.660  1.00  0.820          C  
ATOM   6178  CD  GLU A 394      73.567  55.483  92.557  1.00  0.820          C  
ATOM   6179  OE1 GLU A 394      73.876  54.415  92.064  1.00  0.820          O  
ATOM   6180  OE2 GLU A 394      74.372  56.265  92.984  1.00  0.820          O  
ATOM   6181  H   GLU A 394      72.948  53.217  92.858  1.00  0.710          H  
ATOM   6182  HA  GLU A 394      70.466  54.031  93.919  1.00  0.700          H  
ATOM   6183 1HB  GLU A 394      71.660  54.380  91.146  1.00  0.980          H  
ATOM   6184 2HB  GLU A 394      70.259  55.256  91.744  1.00  0.980          H  
ATOM   6185 1HG  GLU A 394      71.922  56.780  92.157  1.00  0.980          H  
ATOM   6186 2HG  GLU A 394      71.831  55.949  93.708  1.00  0.980          H  
ATOM   6187  N   GLN A 395      68.567  52.912  92.834  1.00  0.470          N  
ATOM   6188  CA  GLN A 395      67.452  52.113  92.363  1.00  0.440          C  
ATOM   6189  C   GLN A 395      66.135  52.830  92.597  1.00  0.440          C  
ATOM   6190  O   GLN A 395      66.108  53.865  93.265  1.00  0.470          O  
ATOM   6191  CB  GLN A 395      67.502  50.740  93.042  1.00  0.630          C  
ATOM   6192  CG  GLN A 395      67.388  50.762  94.522  1.00  0.630          C  
ATOM   6193  CD  GLN A 395      67.603  49.379  95.118  1.00  0.630          C  
ATOM   6194  OE1 GLN A 395      66.986  48.378  94.690  1.00  0.630          O  
ATOM   6195  NE2 GLN A 395      68.484  49.327  96.110  1.00  0.630          N  
ATOM   6196  H   GLN A 395      68.401  53.638  93.517  1.00  0.560          H  
ATOM   6197  HA  GLN A 395      67.556  51.987  91.292  1.00  0.530          H  
ATOM   6198 1HB  GLN A 395      66.700  50.129  92.685  1.00  0.750          H  
ATOM   6199 2HB  GLN A 395      68.434  50.241  92.789  1.00  0.750          H  
ATOM   6200 1HG  GLN A 395      68.157  51.425  94.924  1.00  0.750          H  
ATOM   6201 2HG  GLN A 395      66.394  51.117  94.801  1.00  0.750          H  
ATOM   6202 1HE2 GLN A 395      68.705  48.452  96.596  1.00  0.750          H  
ATOM   6203 2HE2 GLN A 395      68.949  50.164  96.413  1.00  0.750          H  
ATOM   6204  N   LEU A 396      65.047  52.298  92.046  1.00  0.440          N  
ATOM   6205  CA  LEU A 396      63.749  52.944  92.205  1.00  0.450          C  
ATOM   6206  C   LEU A 396      62.877  52.280  93.256  1.00  0.440          C  
ATOM   6207  O   LEU A 396      63.079  51.127  93.620  1.00  0.450          O  
ATOM   6208  CB  LEU A 396      62.980  52.992  90.867  1.00  0.630          C  
ATOM   6209  CG  LEU A 396      63.664  53.696  89.654  1.00  0.630          C  
ATOM   6210  CD1 LEU A 396      62.744  53.593  88.454  1.00  0.630          C  
ATOM   6211  CD2 LEU A 396      63.945  55.149  89.954  1.00  0.630          C  
ATOM   6212  H   LEU A 396      65.116  51.414  91.525  1.00  0.530          H  
ATOM   6213  HA  LEU A 396      63.918  53.966  92.537  1.00  0.540          H  
ATOM   6214 1HB  LEU A 396      62.797  51.987  90.553  1.00  0.750          H  
ATOM   6215 2HB  LEU A 396      62.013  53.466  91.038  1.00  0.750          H  
ATOM   6216  HG  LEU A 396      64.604  53.185  89.413  1.00  0.750          H  
ATOM   6217 1HD1 LEU A 396      63.210  54.070  87.595  1.00  0.750          H  
ATOM   6218 2HD1 LEU A 396      62.543  52.568  88.228  1.00  0.750          H  
ATOM   6219 3HD1 LEU A 396      61.811  54.097  88.686  1.00  0.750          H  
ATOM   6220 1HD2 LEU A 396      64.400  55.589  89.091  1.00  0.750          H  
ATOM   6221 2HD2 LEU A 396      63.018  55.678  90.179  1.00  0.750          H  
ATOM   6222 3HD2 LEU A 396      64.628  55.243  90.795  1.00  0.750          H  
ATOM   6223  N   ASP A 397      61.886  53.026  93.739  1.00  0.410          N  
ATOM   6224  CA  ASP A 397      60.862  52.502  94.643  1.00  0.360          C  
ATOM   6225  C   ASP A 397      59.906  51.672  93.799  1.00  0.340          C  
ATOM   6226  O   ASP A 397      59.376  52.167  92.796  1.00  0.350          O  
ATOM   6227  CB  ASP A 397      60.112  53.612  95.393  1.00  0.520          C  
ATOM   6228  CG  ASP A 397      59.115  53.055  96.475  1.00  0.520          C  
ATOM   6229  OD1 ASP A 397      58.593  51.942  96.305  1.00  0.520          O  
ATOM   6230  OD2 ASP A 397      58.906  53.739  97.455  1.00  0.520          O  
ATOM   6231  H   ASP A 397      61.819  53.989  93.437  1.00  0.490          H  
ATOM   6232  HA  ASP A 397      61.335  51.846  95.376  1.00  0.430          H  
ATOM   6233 1HB  ASP A 397      60.833  54.266  95.891  1.00  0.630          H  
ATOM   6234 2HB  ASP A 397      59.555  54.225  94.687  1.00  0.630          H  
ATOM   6235  N   MET A 398      59.759  50.387  94.114  1.00  0.350          N  
ATOM   6236  CA  MET A 398      58.921  49.557  93.268  1.00  0.360          C  
ATOM   6237  C   MET A 398      57.470  49.996  93.212  1.00  0.390          C  
ATOM   6238  O   MET A 398      56.820  49.801  92.186  1.00  0.390          O  
ATOM   6239  CB  MET A 398      58.997  48.076  93.637  1.00  0.500          C  
ATOM   6240  CG  MET A 398      58.389  47.659  94.957  1.00  0.500          C  
ATOM   6241  SD  MET A 398      58.496  45.857  95.223  1.00  0.500          S  
ATOM   6242  CE  MET A 398      60.255  45.540  95.486  1.00  0.500          C  
ATOM   6243  H   MET A 398      60.237  50.021  94.927  1.00  0.420          H  
ATOM   6244  HA  MET A 398      59.312  49.639  92.274  1.00  0.430          H  
ATOM   6245 1HB  MET A 398      58.534  47.481  92.846  1.00  0.600          H  
ATOM   6246 2HB  MET A 398      60.019  47.805  93.688  1.00  0.600          H  
ATOM   6247 1HG  MET A 398      58.902  48.161  95.773  1.00  0.600          H  
ATOM   6248 2HG  MET A 398      57.329  47.942  94.997  1.00  0.600          H  
ATOM   6249 1HE  MET A 398      60.409  44.478  95.678  1.00  0.600          H  
ATOM   6250 2HE  MET A 398      60.826  45.815  94.609  1.00  0.600          H  
ATOM   6251 3HE  MET A 398      60.612  46.111  96.342  1.00  0.600          H  
ATOM   6252  N   GLU A 399      56.946  50.658  94.243  1.00  0.420          N  
ATOM   6253  CA  GLU A 399      55.540  51.023  94.116  1.00  0.470          C  
ATOM   6254  C   GLU A 399      55.369  52.063  93.012  1.00  0.420          C  
ATOM   6255  O   GLU A 399      54.416  52.000  92.222  1.00  0.480          O  
ATOM   6256  CB  GLU A 399      54.999  51.566  95.436  1.00  0.640          C  
ATOM   6257  CG  GLU A 399      54.892  50.523  96.556  1.00  0.640          C  
ATOM   6258  CD  GLU A 399      53.938  49.413  96.238  1.00  0.640          C  
ATOM   6259  OE1 GLU A 399      52.886  49.700  95.730  1.00  0.640          O  
ATOM   6260  OE2 GLU A 399      54.251  48.281  96.509  1.00  0.640          O  
ATOM   6261  H   GLU A 399      57.487  50.884  95.094  1.00  0.500          H  
ATOM   6262  HA  GLU A 399      54.970  50.135  93.842  1.00  0.560          H  
ATOM   6263 1HB  GLU A 399      55.660  52.362  95.791  1.00  0.770          H  
ATOM   6264 2HB  GLU A 399      54.015  52.003  95.278  1.00  0.770          H  
ATOM   6265 1HG  GLU A 399      55.882  50.096  96.728  1.00  0.770          H  
ATOM   6266 2HG  GLU A 399      54.578  51.018  97.475  1.00  0.770          H  
ATOM   6267  N   GLU A 400      56.339  52.978  92.930  1.00  0.370          N  
ATOM   6268  CA  GLU A 400      56.323  54.054  91.959  1.00  0.370          C  
ATOM   6269  C   GLU A 400      56.649  53.556  90.559  1.00  0.360          C  
ATOM   6270  O   GLU A 400      56.057  54.032  89.582  1.00  0.360          O  
ATOM   6271  CB  GLU A 400      57.328  55.137  92.357  1.00  0.520          C  
ATOM   6272  CG  GLU A 400      56.970  55.893  93.629  1.00  0.520          C  
ATOM   6273  CD  GLU A 400      55.687  56.663  93.518  1.00  0.520          C  
ATOM   6274  OE1 GLU A 400      55.511  57.350  92.544  1.00  0.520          O  
ATOM   6275  OE2 GLU A 400      54.877  56.554  94.405  1.00  0.520          O  
ATOM   6276  H   GLU A 400      57.091  52.930  93.607  1.00  0.440          H  
ATOM   6277  HA  GLU A 400      55.324  54.489  91.941  1.00  0.440          H  
ATOM   6278 1HB  GLU A 400      58.308  54.681  92.503  1.00  0.620          H  
ATOM   6279 2HB  GLU A 400      57.421  55.861  91.548  1.00  0.620          H  
ATOM   6280 1HG  GLU A 400      56.878  55.175  94.446  1.00  0.620          H  
ATOM   6281 2HG  GLU A 400      57.783  56.576  93.875  1.00  0.620          H  
ATOM   6282  N   VAL A 401      57.566  52.581  90.438  1.00  0.340          N  
ATOM   6283  CA  VAL A 401      57.909  52.145  89.094  1.00  0.330          C  
ATOM   6284  C   VAL A 401      56.733  51.394  88.513  1.00  0.320          C  
ATOM   6285  O   VAL A 401      56.458  51.529  87.325  1.00  0.320          O  
ATOM   6286  CB  VAL A 401      59.134  51.195  89.048  1.00  0.470          C  
ATOM   6287  CG1 VAL A 401      58.793  49.781  89.443  1.00  0.470          C  
ATOM   6288  CG2 VAL A 401      59.699  51.146  87.704  1.00  0.470          C  
ATOM   6289  H   VAL A 401      58.056  52.242  91.271  1.00  0.410          H  
ATOM   6290  HA  VAL A 401      58.118  53.017  88.481  1.00  0.400          H  
ATOM   6291  HB  VAL A 401      59.862  51.567  89.769  1.00  0.560          H  
ATOM   6292 1HG1 VAL A 401      59.669  49.199  89.432  1.00  0.560          H  
ATOM   6293 2HG1 VAL A 401      58.383  49.766  90.394  1.00  0.560          H  
ATOM   6294 3HG1 VAL A 401      58.104  49.333  88.737  1.00  0.560          H  
ATOM   6295 1HG2 VAL A 401      60.535  50.497  87.718  1.00  0.560          H  
ATOM   6296 2HG2 VAL A 401      58.968  50.770  87.008  1.00  0.560          H  
ATOM   6297 3HG2 VAL A 401      60.004  52.120  87.411  1.00  0.560          H  
ATOM   6298  N   LEU A 402      56.048  50.607  89.333  1.00  0.320          N  
ATOM   6299  CA  LEU A 402      54.953  49.831  88.837  1.00  0.320          C  
ATOM   6300  C   LEU A 402      53.814  50.731  88.395  1.00  0.330          C  
ATOM   6301  O   LEU A 402      53.244  50.515  87.319  1.00  0.330          O  
ATOM   6302  CB  LEU A 402      54.589  48.801  89.908  1.00  0.450          C  
ATOM   6303  CG  LEU A 402      55.680  47.650  90.134  1.00  0.450          C  
ATOM   6304  CD1 LEU A 402      55.298  46.857  91.312  1.00  0.450          C  
ATOM   6305  CD2 LEU A 402      55.789  46.720  88.903  1.00  0.450          C  
ATOM   6306  H   LEU A 402      56.325  50.519  90.319  1.00  0.380          H  
ATOM   6307  HA  LEU A 402      55.291  49.301  87.955  1.00  0.380          H  
ATOM   6308 1HB  LEU A 402      54.493  49.338  90.857  1.00  0.540          H  
ATOM   6309 2HB  LEU A 402      53.654  48.351  89.701  1.00  0.540          H  
ATOM   6310  HG  LEU A 402      56.639  48.097  90.333  1.00  0.540          H  
ATOM   6311 1HD1 LEU A 402      56.032  46.081  91.496  1.00  0.540          H  
ATOM   6312 2HD1 LEU A 402      55.228  47.501  92.193  1.00  0.540          H  
ATOM   6313 3HD1 LEU A 402      54.354  46.421  91.098  1.00  0.540          H  
ATOM   6314 1HD2 LEU A 402      56.522  45.949  89.105  1.00  0.540          H  
ATOM   6315 2HD2 LEU A 402      54.837  46.255  88.713  1.00  0.540          H  
ATOM   6316 3HD2 LEU A 402      56.097  47.273  88.024  1.00  0.540          H  
ATOM   6317  N   GLU A 403      53.529  51.804  89.143  1.00  0.340          N  
ATOM   6318  CA  GLU A 403      52.483  52.703  88.680  1.00  0.350          C  
ATOM   6319  C   GLU A 403      52.915  53.396  87.384  1.00  0.360          C  
ATOM   6320  O   GLU A 403      52.109  53.567  86.469  1.00  0.380          O  
ATOM   6321  CB  GLU A 403      52.140  53.738  89.752  1.00  0.490          C  
ATOM   6322  CG  GLU A 403      51.407  53.167  90.963  1.00  0.490          C  
ATOM   6323  CD  GLU A 403      50.035  52.646  90.629  1.00  0.490          C  
ATOM   6324  OE1 GLU A 403      49.256  53.384  90.076  1.00  0.490          O  
ATOM   6325  OE2 GLU A 403      49.784  51.496  90.898  1.00  0.490          O  
ATOM   6326  H   GLU A 403      53.983  51.960  90.051  1.00  0.410          H  
ATOM   6327  HA  GLU A 403      51.589  52.115  88.472  1.00  0.420          H  
ATOM   6328 1HB  GLU A 403      53.064  54.199  90.113  1.00  0.580          H  
ATOM   6329 2HB  GLU A 403      51.525  54.524  89.319  1.00  0.580          H  
ATOM   6330 1HG  GLU A 403      51.997  52.351  91.374  1.00  0.580          H  
ATOM   6331 2HG  GLU A 403      51.328  53.940  91.726  1.00  0.580          H  
ATOM   6332  N   ALA A 404      54.200  53.767  87.279  1.00  0.360          N  
ATOM   6333  CA  ALA A 404      54.738  54.406  86.080  1.00  0.360          C  
ATOM   6334  C   ALA A 404      54.653  53.503  84.852  1.00  0.320          C  
ATOM   6335  O   ALA A 404      54.381  53.975  83.751  1.00  0.340          O  
ATOM   6336  CB  ALA A 404      56.179  54.793  86.305  1.00  0.500          C  
ATOM   6337  H   ALA A 404      54.826  53.645  88.081  1.00  0.430          H  
ATOM   6338  HA  ALA A 404      54.147  55.301  85.886  1.00  0.430          H  
ATOM   6339 1HB  ALA A 404      56.572  55.292  85.423  1.00  0.600          H  
ATOM   6340 2HB  ALA A 404      56.250  55.455  87.167  1.00  0.600          H  
ATOM   6341 3HB  ALA A 404      56.730  53.892  86.496  1.00  0.600          H  
ATOM   6342  N   LEU A 405      54.874  52.197  85.049  1.00  0.290          N  
ATOM   6343  CA  LEU A 405      54.825  51.200  83.982  1.00  0.280          C  
ATOM   6344  C   LEU A 405      53.396  50.763  83.638  1.00  0.320          C  
ATOM   6345  O   LEU A 405      53.142  50.323  82.510  1.00  0.330          O  
ATOM   6346  CB  LEU A 405      55.634  49.961  84.388  1.00  0.400          C  
ATOM   6347  CG  LEU A 405      57.169  50.105  84.552  1.00  0.400          C  
ATOM   6348  CD1 LEU A 405      57.701  48.828  85.156  1.00  0.400          C  
ATOM   6349  CD2 LEU A 405      57.817  50.359  83.216  1.00  0.400          C  
ATOM   6350  H   LEU A 405      55.166  51.904  85.984  1.00  0.350          H  
ATOM   6351  HA  LEU A 405      55.252  51.643  83.088  1.00  0.340          H  
ATOM   6352 1HB  LEU A 405      55.235  49.596  85.337  1.00  0.480          H  
ATOM   6353 2HB  LEU A 405      55.477  49.210  83.636  1.00  0.480          H  
ATOM   6354  HG  LEU A 405      57.399  50.927  85.212  1.00  0.480          H  
ATOM   6355 1HD1 LEU A 405      58.778  48.914  85.287  1.00  0.480          H  
ATOM   6356 2HD1 LEU A 405      57.232  48.671  86.125  1.00  0.480          H  
ATOM   6357 3HD1 LEU A 405      57.482  47.987  84.503  1.00  0.480          H  
ATOM   6358 1HD2 LEU A 405      58.894  50.444  83.334  1.00  0.480          H  
ATOM   6359 2HD2 LEU A 405      57.591  49.563  82.546  1.00  0.480          H  
ATOM   6360 3HD2 LEU A 405      57.439  51.258  82.820  1.00  0.480          H  
ATOM   6361  N   LYS A 406      52.445  50.942  84.558  1.00  0.400          N  
ATOM   6362  CA  LYS A 406      51.057  50.531  84.359  1.00  0.480          C  
ATOM   6363  C   LYS A 406      50.418  50.973  83.010  1.00  0.500          C  
ATOM   6364  O   LYS A 406      49.708  50.165  82.411  1.00  0.520          O  
ATOM   6365  CB  LYS A 406      50.194  50.959  85.558  1.00  0.640          C  
ATOM   6366  CG  LYS A 406      48.786  50.375  85.544  1.00  0.640          C  
ATOM   6367  CD  LYS A 406      47.925  50.777  86.768  1.00  0.640          C  
ATOM   6368  CE  LYS A 406      48.420  50.100  88.054  1.00  0.640          C  
ATOM   6369  NZ  LYS A 406      47.442  50.181  89.165  1.00  0.640          N  
ATOM   6370  H   LYS A 406      52.707  51.274  85.495  1.00  0.480          H  
ATOM   6371  HA  LYS A 406      51.046  49.444  84.369  1.00  0.580          H  
ATOM   6372 1HB  LYS A 406      50.690  50.634  86.471  1.00  0.770          H  
ATOM   6373 2HB  LYS A 406      50.110  52.037  85.615  1.00  0.770          H  
ATOM   6374 1HG  LYS A 406      48.258  50.669  84.634  1.00  0.770          H  
ATOM   6375 2HG  LYS A 406      48.884  49.297  85.541  1.00  0.770          H  
ATOM   6376 1HD  LYS A 406      47.963  51.859  86.904  1.00  0.770          H  
ATOM   6377 2HD  LYS A 406      46.889  50.482  86.593  1.00  0.770          H  
ATOM   6378 1HE  LYS A 406      48.620  49.065  87.860  1.00  0.770          H  
ATOM   6379 2HE  LYS A 406      49.338  50.593  88.372  1.00  0.770          H  
ATOM   6380 1HZ  LYS A 406      47.843  49.732  89.982  1.00  0.770          H  
ATOM   6381 2HZ  LYS A 406      47.230  51.146  89.385  1.00  0.770          H  
ATOM   6382 3HZ  LYS A 406      46.595  49.693  88.895  1.00  0.770          H  
ATOM   6383  N   PRO A 407      50.647  52.200  82.447  1.00  0.530          N  
ATOM   6384  CA  PRO A 407      50.089  52.675  81.176  1.00  0.600          C  
ATOM   6385  C   PRO A 407      50.446  51.774  79.984  1.00  0.560          C  
ATOM   6386  O   PRO A 407      49.823  51.891  78.921  1.00  0.640          O  
ATOM   6387  CB  PRO A 407      50.704  54.069  81.026  1.00  0.900          C  
ATOM   6388  CG  PRO A 407      51.002  54.497  82.434  1.00  0.900          C  
ATOM   6389  CD  PRO A 407      51.423  53.239  83.126  1.00  0.900          C  
ATOM   6390  HA  PRO A 407      48.996  52.749  81.279  1.00  0.720          H  
ATOM   6391 1HB  PRO A 407      51.611  54.005  80.401  1.00  1.080          H  
ATOM   6392 2HB  PRO A 407      50.000  54.738  80.509  1.00  1.080          H  
ATOM   6393 1HG  PRO A 407      51.804  55.253  82.443  1.00  1.080          H  
ATOM   6394 2HG  PRO A 407      50.121  54.958  82.898  1.00  1.080          H  
ATOM   6395 1HD  PRO A 407      52.451  53.108  82.896  1.00  1.080          H  
ATOM   6396 2HD  PRO A 407      51.230  53.307  84.189  1.00  1.080          H  
ATOM   6397  N   ILE A 408      51.491  50.945  80.136  1.00  0.450          N  
ATOM   6398  CA  ILE A 408      51.870  50.004  79.098  1.00  0.440          C  
ATOM   6399  C   ILE A 408      51.560  48.581  79.575  1.00  0.330          C  
ATOM   6400  O   ILE A 408      51.068  47.766  78.805  1.00  0.300          O  
ATOM   6401  CB  ILE A 408      53.345  50.170  78.607  1.00  0.620          C  
ATOM   6402  CG1 ILE A 408      54.413  49.970  79.767  1.00  0.620          C  
ATOM   6403  CG2 ILE A 408      53.476  51.508  77.936  1.00  0.620          C  
ATOM   6404  CD1 ILE A 408      55.865  49.876  79.316  1.00  0.620          C  
ATOM   6405  H   ILE A 408      51.999  50.911  81.018  1.00  0.540          H  
ATOM   6406  HA  ILE A 408      51.253  50.192  78.224  1.00  0.530          H  
ATOM   6407  HB  ILE A 408      53.549  49.399  77.864  1.00  0.740          H  
ATOM   6408 1HG1 ILE A 408      54.336  50.811  80.452  1.00  0.740          H  
ATOM   6409 2HG1 ILE A 408      54.204  49.058  80.304  1.00  0.740          H  
ATOM   6410 1HG2 ILE A 408      54.475  51.631  77.525  1.00  0.740          H  
ATOM   6411 2HG2 ILE A 408      52.748  51.550  77.137  1.00  0.740          H  
ATOM   6412 3HG2 ILE A 408      53.275  52.300  78.655  1.00  0.740          H  
ATOM   6413 1HD1 ILE A 408      56.504  49.741  80.190  1.00  0.740          H  
ATOM   6414 2HD1 ILE A 408      55.977  49.020  78.651  1.00  0.740          H  
ATOM   6415 3HD1 ILE A 408      56.166  50.778  78.798  1.00  0.740          H  
ATOM   6416  N   LEU A 409      51.788  48.274  80.850  1.00  0.340          N  
ATOM   6417  CA  LEU A 409      51.592  46.901  81.307  1.00  0.300          C  
ATOM   6418  C   LEU A 409      50.127  46.467  81.227  1.00  0.230          C  
ATOM   6419  O   LEU A 409      49.850  45.318  80.896  1.00  0.220          O  
ATOM   6420  CB  LEU A 409      52.129  46.731  82.731  1.00  0.440          C  
ATOM   6421  CG  LEU A 409      53.678  46.894  82.899  1.00  0.440          C  
ATOM   6422  CD1 LEU A 409      54.017  46.823  84.373  1.00  0.440          C  
ATOM   6423  CD2 LEU A 409      54.439  45.847  82.130  1.00  0.440          C  
ATOM   6424  H   LEU A 409      52.153  48.984  81.484  1.00  0.410          H  
ATOM   6425  HA  LEU A 409      52.138  46.246  80.639  1.00  0.360          H  
ATOM   6426 1HB  LEU A 409      51.650  47.463  83.367  1.00  0.520          H  
ATOM   6427 2HB  LEU A 409      51.855  45.740  83.088  1.00  0.520          H  
ATOM   6428  HG  LEU A 409      53.971  47.868  82.529  1.00  0.520          H  
ATOM   6429 1HD1 LEU A 409      55.086  46.959  84.513  1.00  0.520          H  
ATOM   6430 2HD1 LEU A 409      53.484  47.612  84.895  1.00  0.520          H  
ATOM   6431 3HD1 LEU A 409      53.727  45.855  84.768  1.00  0.520          H  
ATOM   6432 1HD2 LEU A 409      55.501  46.016  82.285  1.00  0.520          H  
ATOM   6433 2HD2 LEU A 409      54.159  44.865  82.499  1.00  0.520          H  
ATOM   6434 3HD2 LEU A 409      54.232  45.906  81.069  1.00  0.520          H  
ATOM   6435  N   GLU A 410      49.194  47.373  81.486  1.00  0.230          N  
ATOM   6436  CA  GLU A 410      47.771  47.041  81.424  1.00  0.200          C  
ATOM   6437  C   GLU A 410      47.151  47.427  80.077  1.00  0.210          C  
ATOM   6438  O   GLU A 410      45.927  47.472  79.943  1.00  0.190          O  
ATOM   6439  CB  GLU A 410      46.985  47.715  82.554  1.00  0.290          C  
ATOM   6440  CG  GLU A 410      47.337  47.233  83.941  1.00  0.290          C  
ATOM   6441  CD  GLU A 410      46.449  47.815  85.015  1.00  0.290          C  
ATOM   6442  OE1 GLU A 410      45.864  48.848  84.781  1.00  0.290          O  
ATOM   6443  OE2 GLU A 410      46.311  47.206  86.062  1.00  0.290          O  
ATOM   6444  H   GLU A 410      49.467  48.322  81.765  1.00  0.280          H  
ATOM   6445  HA  GLU A 410      47.663  45.963  81.548  1.00  0.240          H  
ATOM   6446 1HB  GLU A 410      47.163  48.791  82.522  1.00  0.350          H  
ATOM   6447 2HB  GLU A 410      45.918  47.551  82.407  1.00  0.350          H  
ATOM   6448 1HG  GLU A 410      47.279  46.167  83.974  1.00  0.350          H  
ATOM   6449 2HG  GLU A 410      48.364  47.514  84.128  1.00  0.350          H  
ATOM   6450  N   ASN A 411      47.985  47.776  79.094  1.00  0.230          N  
ATOM   6451  CA  ASN A 411      47.509  48.227  77.804  1.00  0.240          C  
ATOM   6452  C   ASN A 411      47.541  47.117  76.735  1.00  0.250          C  
ATOM   6453  O   ASN A 411      48.609  46.831  76.193  1.00  0.240          O  
ATOM   6454  CB  ASN A 411      48.341  49.399  77.382  1.00  0.330          C  
ATOM   6455  CG  ASN A 411      47.892  50.088  76.177  1.00  0.330          C  
ATOM   6456  OD1 ASN A 411      47.262  49.549  75.235  1.00  0.330          O  
ATOM   6457  ND2 ASN A 411      48.231  51.358  76.185  1.00  0.330          N  
ATOM   6458  H   ASN A 411      48.999  47.710  79.229  1.00  0.280          H  
ATOM   6459  HA  ASN A 411      46.504  48.591  77.955  1.00  0.290          H  
ATOM   6460 1HB  ASN A 411      48.358  50.109  78.197  1.00  0.400          H  
ATOM   6461 2HB  ASN A 411      49.364  49.066  77.222  1.00  0.400          H  
ATOM   6462 1HD2 ASN A 411      47.991  51.960  75.421  1.00  0.400          H  
ATOM   6463 2HD2 ASN A 411      48.752  51.716  77.002  1.00  0.400          H  
ATOM   6464  N   PRO A 412      46.390  46.549  76.321  1.00  0.280          N  
ATOM   6465  CA  PRO A 412      46.265  45.419  75.412  1.00  0.300          C  
ATOM   6466  C   PRO A 412      46.800  45.699  74.008  1.00  0.290          C  
ATOM   6467  O   PRO A 412      46.946  44.776  73.200  1.00  0.320          O  
ATOM   6468  CB  PRO A 412      44.755  45.150  75.394  1.00  0.450          C  
ATOM   6469  CG  PRO A 412      44.119  46.464  75.750  1.00  0.450          C  
ATOM   6470  CD  PRO A 412      45.078  47.127  76.718  1.00  0.450          C  
ATOM   6471  HA  PRO A 412      46.796  44.576  75.849  1.00  0.360          H  
ATOM   6472 1HB  PRO A 412      44.455  44.793  74.396  1.00  0.540          H  
ATOM   6473 2HB  PRO A 412      44.502  44.352  76.103  1.00  0.540          H  
ATOM   6474 1HG  PRO A 412      43.946  47.064  74.841  1.00  0.540          H  
ATOM   6475 2HG  PRO A 412      43.130  46.289  76.203  1.00  0.540          H  
ATOM   6476 1HD  PRO A 412      45.027  48.206  76.508  1.00  0.540          H  
ATOM   6477 2HD  PRO A 412      44.828  46.877  77.765  1.00  0.540          H  
ATOM   6478  N   LYS A 413      47.021  46.979  73.684  1.00  0.270          N  
ATOM   6479  CA  LYS A 413      47.495  47.335  72.360  1.00  0.260          C  
ATOM   6480  C   LYS A 413      49.017  47.335  72.238  1.00  0.240          C  
ATOM   6481  O   LYS A 413      49.538  47.442  71.124  1.00  0.240          O  
ATOM   6482  CB  LYS A 413      46.954  48.706  71.960  1.00  0.370          C  
ATOM   6483  CG  LYS A 413      45.442  48.752  71.795  1.00  0.370          C  
ATOM   6484  CD  LYS A 413      44.964  50.148  71.402  1.00  0.370          C  
ATOM   6485  CE  LYS A 413      43.447  50.194  71.227  1.00  0.370          C  
ATOM   6486  NZ  LYS A 413      42.966  51.564  70.884  1.00  0.370          N  
ATOM   6487  H   LYS A 413      46.915  47.736  74.365  1.00  0.320          H  
ATOM   6488  HA  LYS A 413      47.111  46.599  71.655  1.00  0.310          H  
ATOM   6489 1HB  LYS A 413      47.242  49.442  72.704  1.00  0.440          H  
ATOM   6490 2HB  LYS A 413      47.405  49.008  71.017  1.00  0.440          H  
ATOM   6491 1HG  LYS A 413      45.142  48.038  71.028  1.00  0.440          H  
ATOM   6492 2HG  LYS A 413      44.973  48.463  72.735  1.00  0.440          H  
ATOM   6493 1HD  LYS A 413      45.256  50.860  72.177  1.00  0.440          H  
ATOM   6494 2HD  LYS A 413      45.439  50.442  70.467  1.00  0.440          H  
ATOM   6495 1HE  LYS A 413      43.160  49.510  70.431  1.00  0.440          H  
ATOM   6496 2HE  LYS A 413      42.971  49.876  72.155  1.00  0.440          H  
ATOM   6497 1HZ  LYS A 413      41.961  51.551  70.777  1.00  0.440          H  
ATOM   6498 2HZ  LYS A 413      43.216  52.207  71.623  1.00  0.440          H  
ATOM   6499 3HZ  LYS A 413      43.391  51.866  70.018  1.00  0.440          H  
ATOM   6500  N   ILE A 414      49.750  47.254  73.355  1.00  0.210          N  
ATOM   6501  CA  ILE A 414      51.201  47.290  73.228  1.00  0.190          C  
ATOM   6502  C   ILE A 414      51.626  45.833  73.396  1.00  0.180          C  
ATOM   6503  O   ILE A 414      51.684  45.327  74.513  1.00  0.180          O  
ATOM   6504  CB  ILE A 414      51.840  48.188  74.316  1.00  0.270          C  
ATOM   6505  CG1 ILE A 414      51.115  49.577  74.383  1.00  0.270          C  
ATOM   6506  CG2 ILE A 414      53.339  48.413  74.010  1.00  0.270          C  
ATOM   6507  CD1 ILE A 414      51.069  50.402  73.109  1.00  0.270          C  
ATOM   6508  H   ILE A 414      49.312  47.133  74.277  1.00  0.250          H  
ATOM   6509  HA  ILE A 414      51.497  47.632  72.237  1.00  0.230          H  
ATOM   6510  HB  ILE A 414      51.729  47.705  75.291  1.00  0.330          H  
ATOM   6511 1HG1 ILE A 414      50.099  49.393  74.686  1.00  0.330          H  
ATOM   6512 2HG1 ILE A 414      51.602  50.175  75.153  1.00  0.330          H  
ATOM   6513 1HG2 ILE A 414      53.790  49.030  74.787  1.00  0.330          H  
ATOM   6514 2HG2 ILE A 414      53.834  47.477  73.968  1.00  0.330          H  
ATOM   6515 3HG2 ILE A 414      53.468  48.901  73.047  1.00  0.330          H  
ATOM   6516 1HD1 ILE A 414      50.530  51.326  73.306  1.00  0.330          H  
ATOM   6517 2HD1 ILE A 414      52.066  50.648  72.768  1.00  0.330          H  
ATOM   6518 3HD1 ILE A 414      50.553  49.854  72.325  1.00  0.330          H  
ATOM   6519  N   LYS A 415      51.909  45.157  72.290  1.00  0.190          N  
ATOM   6520  CA  LYS A 415      52.115  43.708  72.332  1.00  0.170          C  
ATOM   6521  C   LYS A 415      53.283  43.240  73.197  1.00  0.130          C  
ATOM   6522  O   LYS A 415      54.409  43.725  73.040  1.00  0.080          O  
ATOM   6523  CB  LYS A 415      52.307  43.181  70.910  1.00  0.250          C  
ATOM   6524  CG  LYS A 415      51.076  43.289  70.021  1.00  0.250          C  
ATOM   6525  CD  LYS A 415      51.332  42.691  68.647  1.00  0.250          C  
ATOM   6526  CE  LYS A 415      50.093  42.801  67.759  1.00  0.250          C  
ATOM   6527  NZ  LYS A 415      50.331  42.253  66.392  1.00  0.250          N  
ATOM   6528  H   LYS A 415      51.914  45.651  71.403  1.00  0.230          H  
ATOM   6529  HA  LYS A 415      51.212  43.258  72.748  1.00  0.200          H  
ATOM   6530 1HB  LYS A 415      53.085  43.745  70.420  1.00  0.300          H  
ATOM   6531 2HB  LYS A 415      52.623  42.139  70.946  1.00  0.300          H  
ATOM   6532 1HG  LYS A 415      50.239  42.798  70.475  1.00  0.300          H  
ATOM   6533 2HG  LYS A 415      50.820  44.341  69.900  1.00  0.300          H  
ATOM   6534 1HD  LYS A 415      52.165  43.222  68.173  1.00  0.300          H  
ATOM   6535 2HD  LYS A 415      51.604  41.642  68.751  1.00  0.300          H  
ATOM   6536 1HE  LYS A 415      49.274  42.251  68.222  1.00  0.300          H  
ATOM   6537 2HE  LYS A 415      49.810  43.851  67.673  1.00  0.300          H  
ATOM   6538 1HZ  LYS A 415      49.489  42.347  65.839  1.00  0.300          H  
ATOM   6539 2HZ  LYS A 415      51.082  42.768  65.951  1.00  0.300          H  
ATOM   6540 3HZ  LYS A 415      50.582  41.277  66.455  1.00  0.300          H  
ATOM   6541  N   LYS A 416      53.010  42.259  74.074  1.00  0.170          N  
ATOM   6542  CA  LYS A 416      54.020  41.683  74.960  1.00  0.160          C  
ATOM   6543  C   LYS A 416      54.456  40.242  74.636  1.00  0.150          C  
ATOM   6544  O   LYS A 416      53.645  39.293  74.500  1.00  0.160          O  
ATOM   6545  CB  LYS A 416      53.573  41.729  76.432  1.00  0.230          C  
ATOM   6546  CG  LYS A 416      54.618  41.122  77.392  1.00  0.230          C  
ATOM   6547  CD  LYS A 416      54.254  41.214  78.848  1.00  0.230          C  
ATOM   6548  CE  LYS A 416      55.342  40.508  79.660  1.00  0.230          C  
ATOM   6549  NZ  LYS A 416      55.162  40.564  81.183  1.00  0.230          N  
ATOM   6550  H   LYS A 416      52.048  41.937  74.175  1.00  0.200          H  
ATOM   6551  HA  LYS A 416      54.916  42.305  74.879  1.00  0.190          H  
ATOM   6552 1HB  LYS A 416      53.395  42.764  76.725  1.00  0.270          H  
ATOM   6553 2HB  LYS A 416      52.638  41.192  76.555  1.00  0.270          H  
ATOM   6554 1HG  LYS A 416      54.744  40.060  77.176  1.00  0.270          H  
ATOM   6555 2HG  LYS A 416      55.581  41.620  77.235  1.00  0.270          H  
ATOM   6556 1HD  LYS A 416      54.187  42.256  79.147  1.00  0.270          H  
ATOM   6557 2HD  LYS A 416      53.298  40.736  78.999  1.00  0.270          H  
ATOM   6558 1HE  LYS A 416      55.398  39.484  79.353  1.00  0.270          H  
ATOM   6559 2HE  LYS A 416      56.242  40.977  79.399  1.00  0.270          H  
ATOM   6560 1HZ  LYS A 416      55.930  40.089  81.687  1.00  0.270          H  
ATOM   6561 2HZ  LYS A 416      55.162  41.508  81.489  1.00  0.270          H  
ATOM   6562 3HZ  LYS A 416      54.318  40.138  81.504  1.00  0.270          H  
ATOM   6563  N   ILE A 417      55.783  40.128  74.636  1.00  0.140          N  
ATOM   6564  CA  ILE A 417      56.630  38.965  74.446  1.00  0.140          C  
ATOM   6565  C   ILE A 417      57.316  38.616  75.765  1.00  0.130          C  
ATOM   6566  O   ILE A 417      57.879  39.499  76.409  1.00  0.130          O  
ATOM   6567  CB  ILE A 417      57.711  39.360  73.413  1.00  0.200          C  
ATOM   6568  CG1 ILE A 417      57.082  39.656  72.092  1.00  0.200          C  
ATOM   6569  CG2 ILE A 417      58.866  38.374  73.358  1.00  0.200          C  
ATOM   6570  CD1 ILE A 417      57.993  40.437  71.206  1.00  0.200          C  
ATOM   6571  H   ILE A 417      56.299  41.012  74.732  1.00  0.170          H  
ATOM   6572  HA  ILE A 417      56.031  38.123  74.112  1.00  0.170          H  
ATOM   6573  HB  ILE A 417      58.115  40.263  73.702  1.00  0.240          H  
ATOM   6574 1HG1 ILE A 417      56.830  38.723  71.613  1.00  0.240          H  
ATOM   6575 2HG1 ILE A 417      56.170  40.229  72.227  1.00  0.240          H  
ATOM   6576 1HG2 ILE A 417      59.625  38.711  72.683  1.00  0.240          H  
ATOM   6577 2HG2 ILE A 417      59.293  38.309  74.337  1.00  0.240          H  
ATOM   6578 3HG2 ILE A 417      58.543  37.419  73.051  1.00  0.240          H  
ATOM   6579 1HD1 ILE A 417      57.503  40.619  70.266  1.00  0.240          H  
ATOM   6580 2HD1 ILE A 417      58.214  41.382  71.683  1.00  0.240          H  
ATOM   6581 3HD1 ILE A 417      58.909  39.918  71.021  1.00  0.240          H  
ATOM   6582  N   GLY A 418      57.278  37.369  76.186  1.00  0.130          N  
ATOM   6583  CA  GLY A 418      57.979  37.035  77.431  1.00  0.120          C  
ATOM   6584  C   GLY A 418      58.307  35.550  77.534  1.00  0.140          C  
ATOM   6585  O   GLY A 418      58.263  34.821  76.526  1.00  0.170          O  
ATOM   6586  H   GLY A 418      56.717  36.677  75.680  1.00  0.160          H  
ATOM   6587 1HA  GLY A 418      58.897  37.618  77.507  1.00  0.140          H  
ATOM   6588 2HA  GLY A 418      57.375  37.340  78.286  1.00  0.140          H  
ATOM   6589  N   HIS A 419      58.687  35.130  78.742  1.00  0.140          N  
ATOM   6590  CA  HIS A 419      59.056  33.750  79.026  1.00  0.150          C  
ATOM   6591  C   HIS A 419      58.389  33.255  80.303  1.00  0.150          C  
ATOM   6592  O   HIS A 419      58.581  33.816  81.383  1.00  0.160          O  
ATOM   6593  CB  HIS A 419      60.578  33.660  79.157  1.00  0.210          C  
ATOM   6594  CG  HIS A 419      61.102  32.318  79.494  1.00  0.210          C  
ATOM   6595  ND1 HIS A 419      61.083  31.823  80.778  1.00  0.210          N  
ATOM   6596  CD2 HIS A 419      61.674  31.371  78.732  1.00  0.210          C  
ATOM   6597  CE1 HIS A 419      61.629  30.623  80.787  1.00  0.210          C  
ATOM   6598  NE2 HIS A 419      62.014  30.333  79.549  1.00  0.210          N  
ATOM   6599  H   HIS A 419      58.759  35.826  79.507  1.00  0.170          H  
ATOM   6600  HA  HIS A 419      58.731  33.100  78.216  1.00  0.180          H  
ATOM   6601 1HB  HIS A 419      61.038  33.976  78.219  1.00  0.250          H  
ATOM   6602 2HB  HIS A 419      60.911  34.360  79.926  1.00  0.250          H  
ATOM   6603  HD1 HIS A 419      60.786  32.334  81.600  1.00  0.250          H  
ATOM   6604  HD2 HIS A 419      61.908  31.309  77.686  1.00  0.250          H  
ATOM   6605  HE1 HIS A 419      61.713  30.054  81.716  1.00  0.250          H  
ATOM   6606  N   ASN A 420      57.640  32.161  80.190  1.00  0.150          N  
ATOM   6607  CA  ASN A 420      56.904  31.634  81.338  1.00  0.160          C  
ATOM   6608  C   ASN A 420      56.053  32.748  81.929  1.00  0.150          C  
ATOM   6609  O   ASN A 420      56.124  33.070  83.132  1.00  0.130          O  
ATOM   6610  CB  ASN A 420      57.814  30.992  82.371  1.00  0.220          C  
ATOM   6611  CG  ASN A 420      57.040  30.163  83.395  1.00  0.220          C  
ATOM   6612  OD1 ASN A 420      55.902  29.727  83.153  1.00  0.220          O  
ATOM   6613  ND2 ASN A 420      57.652  29.934  84.534  1.00  0.220          N  
ATOM   6614  H   ASN A 420      57.526  31.735  79.257  1.00  0.180          H  
ATOM   6615  HA  ASN A 420      56.214  30.871  80.975  1.00  0.190          H  
ATOM   6616 1HB  ASN A 420      58.528  30.343  81.860  1.00  0.260          H  
ATOM   6617 2HB  ASN A 420      58.382  31.757  82.897  1.00  0.260          H  
ATOM   6618 1HD2 ASN A 420      57.204  29.396  85.248  1.00  0.260          H  
ATOM   6619 2HD2 ASN A 420      58.567  30.305  84.687  1.00  0.260          H  
ATOM   6620  N   LEU A 421      55.196  33.296  81.069  1.00  0.170          N  
ATOM   6621  CA  LEU A 421      54.356  34.438  81.409  1.00  0.140          C  
ATOM   6622  C   LEU A 421      53.468  34.145  82.593  1.00  0.120          C  
ATOM   6623  O   LEU A 421      53.077  35.055  83.313  1.00  0.110          O  
ATOM   6624  CB  LEU A 421      53.432  34.771  80.244  1.00  0.210          C  
ATOM   6625  CG  LEU A 421      53.789  35.779  79.194  1.00  0.210          C  
ATOM   6626  CD1 LEU A 421      53.750  37.154  79.780  1.00  0.210          C  
ATOM   6627  CD2 LEU A 421      55.099  35.476  78.604  1.00  0.210          C  
ATOM   6628  H   LEU A 421      55.169  32.896  80.115  1.00  0.200          H  
ATOM   6629  HA  LEU A 421      55.002  35.277  81.653  1.00  0.170          H  
ATOM   6630 1HB  LEU A 421      53.300  33.840  79.699  1.00  0.250          H  
ATOM   6631 2HB  LEU A 421      52.483  35.091  80.667  1.00  0.250          H  
ATOM   6632  HG  LEU A 421      53.052  35.727  78.415  1.00  0.250          H  
ATOM   6633 1HD1 LEU A 421      53.958  37.862  78.990  1.00  0.250          H  
ATOM   6634 2HD1 LEU A 421      52.756  37.350  80.190  1.00  0.250          H  
ATOM   6635 3HD1 LEU A 421      54.489  37.254  80.572  1.00  0.250          H  
ATOM   6636 1HD2 LEU A 421      55.297  36.203  77.827  1.00  0.250          H  
ATOM   6637 2HD2 LEU A 421      55.873  35.522  79.365  1.00  0.250          H  
ATOM   6638 3HD2 LEU A 421      55.085  34.502  78.174  1.00  0.250          H  
ATOM   6639  N   LYS A 422      53.141  32.880  82.798  1.00  0.120          N  
ATOM   6640  CA  LYS A 422      52.289  32.459  83.893  1.00  0.120          C  
ATOM   6641  C   LYS A 422      52.815  33.036  85.213  1.00  0.120          C  
ATOM   6642  O   LYS A 422      52.060  33.572  86.041  1.00  0.130          O  
ATOM   6643  CB  LYS A 422      52.276  30.934  83.910  1.00  0.170          C  
ATOM   6644  CG  LYS A 422      51.481  30.294  85.003  1.00  0.170          C  
ATOM   6645  CD  LYS A 422      51.529  28.763  84.930  1.00  0.170          C  
ATOM   6646  CE  LYS A 422      52.978  28.233  85.072  1.00  0.170          C  
ATOM   6647  NZ  LYS A 422      53.016  26.827  85.499  1.00  0.170          N  
ATOM   6648  H   LYS A 422      53.534  32.190  82.173  1.00  0.140          H  
ATOM   6649  HA  LYS A 422      51.283  32.829  83.720  1.00  0.140          H  
ATOM   6650 1HB  LYS A 422      51.870  30.572  82.965  1.00  0.200          H  
ATOM   6651 2HB  LYS A 422      53.303  30.589  83.977  1.00  0.200          H  
ATOM   6652 1HG  LYS A 422      51.852  30.604  85.970  1.00  0.200          H  
ATOM   6653 2HG  LYS A 422      50.452  30.607  84.908  1.00  0.200          H  
ATOM   6654 1HD  LYS A 422      50.917  28.345  85.732  1.00  0.200          H  
ATOM   6655 2HD  LYS A 422      51.119  28.429  83.977  1.00  0.200          H  
ATOM   6656 1HE  LYS A 422      53.469  28.299  84.102  1.00  0.200          H  
ATOM   6657 2HE  LYS A 422      53.527  28.837  85.795  1.00  0.200          H  
ATOM   6658 1HZ  LYS A 422      53.960  26.500  85.569  1.00  0.200          H  
ATOM   6659 2HZ  LYS A 422      52.566  26.773  86.418  1.00  0.200          H  
ATOM   6660 3HZ  LYS A 422      52.512  26.212  84.863  1.00  0.200          H  
ATOM   6661  N   TYR A 423      54.123  32.877  85.415  1.00  0.100          N  
ATOM   6662  CA  TYR A 423      54.795  33.318  86.616  1.00  0.100          C  
ATOM   6663  C   TYR A 423      54.723  34.821  86.709  1.00  0.110          C  
ATOM   6664  O   TYR A 423      54.381  35.381  87.756  1.00  0.110          O  
ATOM   6665  CB  TYR A 423      56.244  32.834  86.639  1.00  0.140          C  
ATOM   6666  CG  TYR A 423      57.014  33.287  87.860  1.00  0.140          C  
ATOM   6667  CD1 TYR A 423      56.862  32.627  89.074  1.00  0.140          C  
ATOM   6668  CD2 TYR A 423      57.868  34.369  87.770  1.00  0.140          C  
ATOM   6669  CE1 TYR A 423      57.562  33.056  90.178  1.00  0.140          C  
ATOM   6670  CE2 TYR A 423      58.557  34.782  88.875  1.00  0.140          C  
ATOM   6671  CZ  TYR A 423      58.405  34.126  90.074  1.00  0.140          C  
ATOM   6672  OH  TYR A 423      59.094  34.577  91.158  1.00  0.140          O  
ATOM   6673  H   TYR A 423      54.693  32.500  84.655  1.00  0.120          H  
ATOM   6674  HA  TYR A 423      54.279  32.906  87.477  1.00  0.120          H  
ATOM   6675 1HB  TYR A 423      56.260  31.745  86.608  1.00  0.170          H  
ATOM   6676 2HB  TYR A 423      56.764  33.191  85.749  1.00  0.170          H  
ATOM   6677  HD1 TYR A 423      56.187  31.774  89.158  1.00  0.170          H  
ATOM   6678  HD2 TYR A 423      57.990  34.895  86.822  1.00  0.170          H  
ATOM   6679  HE1 TYR A 423      57.442  32.557  91.121  1.00  0.170          H  
ATOM   6680  HE2 TYR A 423      59.229  35.641  88.807  1.00  0.170          H  
ATOM   6681  HH  TYR A 423      59.153  33.898  91.861  1.00  0.170          H  
ATOM   6682  N   ASP A 424      55.073  35.474  85.597  1.00  0.130          N  
ATOM   6683  CA  ASP A 424      55.145  36.929  85.552  1.00  0.140          C  
ATOM   6684  C   ASP A 424      53.780  37.564  85.863  1.00  0.150          C  
ATOM   6685  O   ASP A 424      53.703  38.575  86.573  1.00  0.150          O  
ATOM   6686  CB  ASP A 424      55.612  37.348  84.158  1.00  0.190          C  
ATOM   6687  CG  ASP A 424      56.158  38.759  84.063  1.00  0.190          C  
ATOM   6688  OD1 ASP A 424      57.181  38.980  84.687  1.00  0.190          O  
ATOM   6689  OD2 ASP A 424      55.580  39.605  83.393  1.00  0.190          O  
ATOM   6690  H   ASP A 424      55.332  34.913  84.775  1.00  0.160          H  
ATOM   6691  HA  ASP A 424      55.867  37.265  86.297  1.00  0.170          H  
ATOM   6692 1HB  ASP A 424      56.382  36.650  83.818  1.00  0.230          H  
ATOM   6693 2HB  ASP A 424      54.769  37.250  83.465  1.00  0.230          H  
ATOM   6694  N   LEU A 425      52.701  36.927  85.395  1.00  0.150          N  
ATOM   6695  CA  LEU A 425      51.357  37.413  85.657  1.00  0.160          C  
ATOM   6696  C   LEU A 425      51.038  37.428  87.132  1.00  0.140          C  
ATOM   6697  O   LEU A 425      50.431  38.384  87.621  1.00  0.130          O  
ATOM   6698  CB  LEU A 425      50.332  36.520  84.947  1.00  0.220          C  
ATOM   6699  CG  LEU A 425      50.230  36.648  83.441  1.00  0.220          C  
ATOM   6700  CD1 LEU A 425      49.468  35.548  82.909  1.00  0.220          C  
ATOM   6701  CD2 LEU A 425      49.485  37.868  83.131  1.00  0.220          C  
ATOM   6702  H   LEU A 425      52.840  36.117  84.786  1.00  0.180          H  
ATOM   6703  HA  LEU A 425      51.296  38.433  85.294  1.00  0.190          H  
ATOM   6704 1HB  LEU A 425      50.595  35.486  85.158  1.00  0.260          H  
ATOM   6705 2HB  LEU A 425      49.350  36.710  85.376  1.00  0.260          H  
ATOM   6706  HG  LEU A 425      51.221  36.673  82.993  1.00  0.260          H  
ATOM   6707 1HD1 LEU A 425      49.366  35.667  81.836  1.00  0.260          H  
ATOM   6708 2HD1 LEU A 425      49.962  34.611  83.135  1.00  0.260          H  
ATOM   6709 3HD1 LEU A 425      48.511  35.581  83.374  1.00  0.260          H  
ATOM   6710 1HD2 LEU A 425      49.385  37.980  82.056  1.00  0.260          H  
ATOM   6711 2HD2 LEU A 425      48.495  37.828  83.580  1.00  0.260          H  
ATOM   6712 3HD2 LEU A 425      50.015  38.684  83.538  1.00  0.260          H  
ATOM   6713  N   MET A 426      51.429  36.377  87.849  1.00  0.140          N  
ATOM   6714  CA  MET A 426      51.164  36.337  89.277  1.00  0.130          C  
ATOM   6715  C   MET A 426      51.970  37.395  90.024  1.00  0.120          C  
ATOM   6716  O   MET A 426      51.437  38.061  90.920  1.00  0.130          O  
ATOM   6717  CB  MET A 426      51.441  34.946  89.791  1.00  0.190          C  
ATOM   6718  CG  MET A 426      50.411  33.950  89.321  1.00  0.190          C  
ATOM   6719  SD  MET A 426      50.575  32.338  90.033  1.00  0.190          S  
ATOM   6720  CE  MET A 426      51.822  31.686  88.959  1.00  0.190          C  
ATOM   6721  H   MET A 426      51.883  35.586  87.374  1.00  0.170          H  
ATOM   6722  HA  MET A 426      50.110  36.555  89.432  1.00  0.160          H  
ATOM   6723 1HB  MET A 426      52.424  34.629  89.445  1.00  0.220          H  
ATOM   6724 2HB  MET A 426      51.445  34.961  90.875  1.00  0.220          H  
ATOM   6725 1HG  MET A 426      49.405  34.318  89.521  1.00  0.220          H  
ATOM   6726 2HG  MET A 426      50.528  33.850  88.254  1.00  0.220          H  
ATOM   6727 1HE  MET A 426      52.058  30.674  89.251  1.00  0.220          H  
ATOM   6728 2HE  MET A 426      51.455  31.693  87.942  1.00  0.220          H  
ATOM   6729 3HE  MET A 426      52.708  32.293  89.022  1.00  0.220          H  
ATOM   6730  N   VAL A 427      53.226  37.588  89.609  1.00  0.120          N  
ATOM   6731  CA  VAL A 427      54.090  38.561  90.260  1.00  0.150          C  
ATOM   6732  C   VAL A 427      53.537  39.973  90.118  1.00  0.170          C  
ATOM   6733  O   VAL A 427      53.558  40.739  91.075  1.00  0.220          O  
ATOM   6734  CB  VAL A 427      55.523  38.476  89.697  1.00  0.200          C  
ATOM   6735  CG1 VAL A 427      56.408  39.651  90.223  1.00  0.200          C  
ATOM   6736  CG2 VAL A 427      56.124  37.123  90.109  1.00  0.200          C  
ATOM   6737  H   VAL A 427      53.591  36.983  88.862  1.00  0.140          H  
ATOM   6738  HA  VAL A 427      54.133  38.315  91.318  1.00  0.180          H  
ATOM   6739  HB  VAL A 427      55.486  38.546  88.607  1.00  0.240          H  
ATOM   6740 1HG1 VAL A 427      57.412  39.560  89.803  1.00  0.240          H  
ATOM   6741 2HG1 VAL A 427      55.988  40.611  89.919  1.00  0.240          H  
ATOM   6742 3HG1 VAL A 427      56.464  39.613  91.314  1.00  0.240          H  
ATOM   6743 1HG2 VAL A 427      57.116  37.048  89.699  1.00  0.240          H  
ATOM   6744 2HG2 VAL A 427      56.167  37.053  91.198  1.00  0.240          H  
ATOM   6745 3HG2 VAL A 427      55.517  36.310  89.728  1.00  0.240          H  
ATOM   6746  N   LEU A 428      53.099  40.345  88.919  1.00  0.160          N  
ATOM   6747  CA  LEU A 428      52.504  41.662  88.731  1.00  0.210          C  
ATOM   6748  C   LEU A 428      51.139  41.795  89.411  1.00  0.210          C  
ATOM   6749  O   LEU A 428      50.836  42.842  90.007  1.00  0.240          O  
ATOM   6750  CB  LEU A 428      52.408  41.988  87.239  1.00  0.270          C  
ATOM   6751  CG  LEU A 428      53.749  42.284  86.506  1.00  0.270          C  
ATOM   6752  CD1 LEU A 428      53.475  42.354  85.040  1.00  0.270          C  
ATOM   6753  CD2 LEU A 428      54.346  43.640  86.984  1.00  0.270          C  
ATOM   6754  H   LEU A 428      53.168  39.690  88.132  1.00  0.190          H  
ATOM   6755  HA  LEU A 428      53.157  42.387  89.202  1.00  0.250          H  
ATOM   6756 1HB  LEU A 428      51.960  41.120  86.744  1.00  0.330          H  
ATOM   6757 2HB  LEU A 428      51.746  42.820  87.097  1.00  0.330          H  
ATOM   6758  HG  LEU A 428      54.459  41.470  86.689  1.00  0.330          H  
ATOM   6759 1HD1 LEU A 428      54.397  42.546  84.511  1.00  0.330          H  
ATOM   6760 2HD1 LEU A 428      53.064  41.402  84.717  1.00  0.330          H  
ATOM   6761 3HD1 LEU A 428      52.762  43.153  84.843  1.00  0.330          H  
ATOM   6762 1HD2 LEU A 428      55.268  43.841  86.442  1.00  0.330          H  
ATOM   6763 2HD2 LEU A 428      53.632  44.438  86.786  1.00  0.330          H  
ATOM   6764 3HD2 LEU A 428      54.563  43.614  88.045  1.00  0.330          H  
ATOM   6765  N   ARG A 429      50.320  40.731  89.407  1.00  0.190          N  
ATOM   6766  CA  ARG A 429      49.025  40.814  90.063  1.00  0.190          C  
ATOM   6767  C   ARG A 429      49.174  41.165  91.544  1.00  0.220          C  
ATOM   6768  O   ARG A 429      48.365  41.930  92.094  1.00  0.240          O  
ATOM   6769  CB  ARG A 429      48.219  39.534  89.905  1.00  0.270          C  
ATOM   6770  CG  ARG A 429      46.867  39.548  90.640  1.00  0.270          C  
ATOM   6771  CD  ARG A 429      45.944  40.610  90.111  1.00  0.270          C  
ATOM   6772  NE  ARG A 429      44.710  40.680  90.853  1.00  0.270          N  
ATOM   6773  CZ  ARG A 429      44.549  41.334  92.032  1.00  0.270          C  
ATOM   6774  NH1 ARG A 429      45.573  41.942  92.631  1.00  0.270          N  
ATOM   6775  NH2 ARG A 429      43.347  41.364  92.596  1.00  0.270          N  
ATOM   6776  H   ARG A 429      50.562  39.872  88.899  1.00  0.230          H  
ATOM   6777  HA  ARG A 429      48.480  41.612  89.568  1.00  0.230          H  
ATOM   6778 1HB  ARG A 429      48.035  39.345  88.849  1.00  0.320          H  
ATOM   6779 2HB  ARG A 429      48.799  38.694  90.290  1.00  0.320          H  
ATOM   6780 1HG  ARG A 429      46.381  38.585  90.485  1.00  0.320          H  
ATOM   6781 2HG  ARG A 429      47.019  39.696  91.704  1.00  0.320          H  
ATOM   6782 1HD  ARG A 429      46.398  41.591  90.154  1.00  0.320          H  
ATOM   6783 2HD  ARG A 429      45.701  40.384  89.072  1.00  0.320          H  
ATOM   6784  HE  ARG A 429      43.897  40.242  90.443  1.00  0.320          H  
ATOM   6785 1HH1 ARG A 429      46.529  41.917  92.230  1.00  0.320          H  
ATOM   6786 2HH1 ARG A 429      45.430  42.421  93.508  1.00  0.320          H  
ATOM   6787 1HH2 ARG A 429      42.563  40.910  92.144  1.00  0.320          H  
ATOM   6788 2HH2 ARG A 429      43.210  41.847  93.472  1.00  0.320          H  
ATOM   6789  N   ASN A 430      50.245  40.663  92.176  1.00  0.210          N  
ATOM   6790  CA  ASN A 430      50.546  40.905  93.590  1.00  0.240          C  
ATOM   6791  C   ASN A 430      50.692  42.391  93.915  1.00  0.260          C  
ATOM   6792  O   ASN A 430      50.579  42.786  95.077  1.00  0.280          O  
ATOM   6793  CB  ASN A 430      51.848  40.243  94.001  1.00  0.320          C  
ATOM   6794  CG  ASN A 430      51.820  38.751  94.121  1.00  0.320          C  
ATOM   6795  OD1 ASN A 430      50.793  38.096  94.330  1.00  0.320          O  
ATOM   6796  ND2 ASN A 430      52.987  38.194  93.979  1.00  0.320          N  
ATOM   6797  H   ASN A 430      50.831  39.998  91.655  1.00  0.250          H  
ATOM   6798  HA  ASN A 430      49.727  40.512  94.190  1.00  0.290          H  
ATOM   6799 1HB  ASN A 430      52.616  40.511  93.290  1.00  0.390          H  
ATOM   6800 2HB  ASN A 430      52.161  40.654  94.959  1.00  0.390          H  
ATOM   6801 1HD2 ASN A 430      53.103  37.186  94.018  1.00  0.390          H  
ATOM   6802 2HD2 ASN A 430      53.791  38.765  93.808  1.00  0.390          H  
ATOM   6803  N   HIS A 431      50.997  43.209  92.909  1.00  0.270          N  
ATOM   6804  CA  HIS A 431      51.196  44.630  93.099  1.00  0.290          C  
ATOM   6805  C   HIS A 431      50.062  45.457  92.495  1.00  0.310          C  
ATOM   6806  O   HIS A 431      50.181  46.674  92.344  1.00  0.340          O  
ATOM   6807  CB  HIS A 431      52.502  45.056  92.463  1.00  0.400          C  
ATOM   6808  CG  HIS A 431      53.713  44.415  93.060  1.00  0.400          C  
ATOM   6809  ND1 HIS A 431      54.197  44.751  94.307  1.00  0.400          N  
ATOM   6810  CD2 HIS A 431      54.549  43.470  92.573  1.00  0.400          C  
ATOM   6811  CE1 HIS A 431      55.278  44.038  94.557  1.00  0.400          C  
ATOM   6812  NE2 HIS A 431      55.510  43.254  93.526  1.00  0.400          N  
ATOM   6813  H   HIS A 431      51.050  42.851  91.954  1.00  0.320          H  
ATOM   6814  HA  HIS A 431      51.243  44.854  94.163  1.00  0.350          H  
ATOM   6815 1HB  HIS A 431      52.472  44.819  91.394  1.00  0.480          H  
ATOM   6816 2HB  HIS A 431      52.602  46.136  92.563  1.00  0.480          H  
ATOM   6817  HD1 HIS A 431      53.669  45.213  95.028  1.00  0.480          H  
ATOM   6818  HD2 HIS A 431      54.574  42.919  91.636  1.00  0.480          H  
ATOM   6819  HE1 HIS A 431      55.813  44.161  95.499  1.00  0.480          H  
ATOM   6820  N   GLY A 432      48.952  44.809  92.149  1.00  0.290          N  
ATOM   6821  CA  GLY A 432      47.816  45.522  91.590  1.00  0.310          C  
ATOM   6822  C   GLY A 432      47.830  45.739  90.072  1.00  0.280          C  
ATOM   6823  O   GLY A 432      47.088  46.594  89.582  1.00  0.280          O  
ATOM   6824  H   GLY A 432      48.881  43.796  92.269  1.00  0.350          H  
ATOM   6825 1HA  GLY A 432      46.910  44.975  91.852  1.00  0.370          H  
ATOM   6826 2HA  GLY A 432      47.736  46.489  92.083  1.00  0.370          H  
ATOM   6827  N   ILE A 433      48.673  45.015  89.322  1.00  0.270          N  
ATOM   6828  CA  ILE A 433      48.707  45.172  87.868  1.00  0.250          C  
ATOM   6829  C   ILE A 433      48.103  44.001  87.132  1.00  0.270          C  
ATOM   6830  O   ILE A 433      48.572  42.866  87.245  1.00  0.300          O  
ATOM   6831  CB  ILE A 433      50.151  45.412  87.372  1.00  0.360          C  
ATOM   6832  CG1 ILE A 433      50.624  46.736  87.930  1.00  0.360          C  
ATOM   6833  CG2 ILE A 433      50.284  45.309  85.800  1.00  0.360          C  
ATOM   6834  CD1 ILE A 433      52.037  47.016  87.754  1.00  0.360          C  
ATOM   6835  H   ILE A 433      49.297  44.310  89.727  1.00  0.320          H  
ATOM   6836  HA  ILE A 433      48.120  46.053  87.605  1.00  0.300          H  
ATOM   6837  HB  ILE A 433      50.779  44.663  87.826  1.00  0.430          H  
ATOM   6838 1HG1 ILE A 433      50.084  47.509  87.422  1.00  0.430          H  
ATOM   6839 2HG1 ILE A 433      50.396  46.786  88.995  1.00  0.430          H  
ATOM   6840 1HG2 ILE A 433      51.308  45.449  85.499  1.00  0.430          H  
ATOM   6841 2HG2 ILE A 433      49.966  44.329  85.458  1.00  0.430          H  
ATOM   6842 3HG2 ILE A 433      49.667  46.066  85.335  1.00  0.430          H  
ATOM   6843 1HD1 ILE A 433      52.229  47.994  88.155  1.00  0.430          H  
ATOM   6844 2HD1 ILE A 433      52.615  46.266  88.279  1.00  0.430          H  
ATOM   6845 3HD1 ILE A 433      52.295  47.016  86.723  1.00  0.430          H  
ATOM   6846  N   GLU A 434      47.083  44.297  86.338  1.00  0.280          N  
ATOM   6847  CA  GLU A 434      46.411  43.290  85.531  1.00  0.290          C  
ATOM   6848  C   GLU A 434      47.046  43.281  84.156  1.00  0.240          C  
ATOM   6849  O   GLU A 434      46.572  43.953  83.251  1.00  0.250          O  
ATOM   6850  CB  GLU A 434      44.907  43.552  85.422  1.00  0.400          C  
ATOM   6851  CG  GLU A 434      44.154  43.463  86.744  1.00  0.400          C  
ATOM   6852  CD  GLU A 434      42.660  43.659  86.585  1.00  0.400          C  
ATOM   6853  OE1 GLU A 434      42.231  43.978  85.498  1.00  0.400          O  
ATOM   6854  OE2 GLU A 434      41.952  43.486  87.549  1.00  0.400          O  
ATOM   6855  H   GLU A 434      46.767  45.280  86.292  1.00  0.340          H  
ATOM   6856  HA  GLU A 434      46.562  42.311  85.985  1.00  0.350          H  
ATOM   6857 1HB  GLU A 434      44.744  44.551  85.009  1.00  0.480          H  
ATOM   6858 2HB  GLU A 434      44.463  42.835  84.732  1.00  0.480          H  
ATOM   6859 1HG  GLU A 434      44.341  42.488  87.191  1.00  0.480          H  
ATOM   6860 2HG  GLU A 434      44.547  44.223  87.420  1.00  0.480          H  
ATOM   6861  N   LEU A 435      48.142  42.561  84.009  1.00  0.190          N  
ATOM   6862  CA  LEU A 435      48.903  42.607  82.772  1.00  0.150          C  
ATOM   6863  C   LEU A 435      48.059  42.225  81.555  1.00  0.160          C  
ATOM   6864  O   LEU A 435      47.408  41.174  81.539  1.00  0.190          O  
ATOM   6865  CB  LEU A 435      50.056  41.612  82.877  1.00  0.230          C  
ATOM   6866  CG  LEU A 435      51.053  41.535  81.704  1.00  0.230          C  
ATOM   6867  CD1 LEU A 435      51.900  42.788  81.632  1.00  0.230          C  
ATOM   6868  CD2 LEU A 435      51.903  40.276  81.851  1.00  0.230          C  
ATOM   6869  H   LEU A 435      48.471  42.004  84.791  1.00  0.230          H  
ATOM   6870  HA  LEU A 435      49.276  43.619  82.642  1.00  0.180          H  
ATOM   6871 1HB  LEU A 435      50.609  41.810  83.794  1.00  0.270          H  
ATOM   6872 2HB  LEU A 435      49.604  40.668  82.958  1.00  0.270          H  
ATOM   6873  HG  LEU A 435      50.497  41.482  80.775  1.00  0.270          H  
ATOM   6874 1HD1 LEU A 435      52.566  42.725  80.786  1.00  0.270          H  
ATOM   6875 2HD1 LEU A 435      51.286  43.632  81.513  1.00  0.270          H  
ATOM   6876 3HD1 LEU A 435      52.474  42.898  82.527  1.00  0.270          H  
ATOM   6877 1HD2 LEU A 435      52.544  40.208  81.022  1.00  0.270          H  
ATOM   6878 2HD2 LEU A 435      52.480  40.303  82.774  1.00  0.270          H  
ATOM   6879 3HD2 LEU A 435      51.285  39.418  81.851  1.00  0.270          H  
ATOM   6880  N   LYS A 436      48.096  43.076  80.530  1.00  0.150          N  
ATOM   6881  CA  LYS A 436      47.372  42.867  79.279  1.00  0.160          C  
ATOM   6882  C   LYS A 436      48.353  42.822  78.123  1.00  0.140          C  
ATOM   6883  O   LYS A 436      49.543  43.061  78.296  1.00  0.120          O  
ATOM   6884  CB  LYS A 436      46.342  43.969  79.008  1.00  0.220          C  
ATOM   6885  CG  LYS A 436      45.272  44.168  80.078  1.00  0.220          C  
ATOM   6886  CD  LYS A 436      44.323  42.969  80.217  1.00  0.220          C  
ATOM   6887  CE  LYS A 436      43.231  43.254  81.246  1.00  0.220          C  
ATOM   6888  NZ  LYS A 436      42.318  42.081  81.447  1.00  0.220          N  
ATOM   6889  H   LYS A 436      48.668  43.920  80.636  1.00  0.180          H  
ATOM   6890  HA  LYS A 436      46.869  41.903  79.322  1.00  0.190          H  
ATOM   6891 1HB  LYS A 436      46.862  44.907  78.876  1.00  0.260          H  
ATOM   6892 2HB  LYS A 436      45.827  43.762  78.081  1.00  0.260          H  
ATOM   6893 1HG  LYS A 436      45.753  44.355  81.024  1.00  0.260          H  
ATOM   6894 2HG  LYS A 436      44.689  45.050  79.824  1.00  0.260          H  
ATOM   6895 1HD  LYS A 436      43.868  42.741  79.254  1.00  0.260          H  
ATOM   6896 2HD  LYS A 436      44.886  42.100  80.558  1.00  0.260          H  
ATOM   6897 1HE  LYS A 436      43.706  43.501  82.200  1.00  0.260          H  
ATOM   6898 2HE  LYS A 436      42.642  44.108  80.915  1.00  0.260          H  
ATOM   6899 1HZ  LYS A 436      41.621  42.319  82.142  1.00  0.260          H  
ATOM   6900 2HZ  LYS A 436      41.862  41.845  80.577  1.00  0.260          H  
ATOM   6901 3HZ  LYS A 436      42.859  41.291  81.771  1.00  0.260          H  
ATOM   6902  N   GLY A 437      47.879  42.472  76.933  1.00  0.170          N  
ATOM   6903  CA  GLY A 437      48.766  42.505  75.774  1.00  0.180          C  
ATOM   6904  C   GLY A 437      49.620  41.256  75.692  1.00  0.160          C  
ATOM   6905  O   GLY A 437      50.590  41.176  74.937  1.00  0.230          O  
ATOM   6906  H   GLY A 437      46.905  42.234  76.807  1.00  0.200          H  
ATOM   6907 1HA  GLY A 437      48.169  42.620  74.882  1.00  0.220          H  
ATOM   6908 2HA  GLY A 437      49.407  43.387  75.832  1.00  0.220          H  
ATOM   6909  N   VAL A 438      49.267  40.264  76.479  1.00  0.090          N  
ATOM   6910  CA  VAL A 438      50.047  39.051  76.526  1.00  0.130          C  
ATOM   6911  C   VAL A 438      49.714  38.160  75.346  1.00  0.210          C  
ATOM   6912  O   VAL A 438      48.654  37.534  75.317  1.00  0.290          O  
ATOM   6913  CB  VAL A 438      49.740  38.363  77.878  1.00  0.170          C  
ATOM   6914  CG1 VAL A 438      50.452  37.085  78.005  1.00  0.170          C  
ATOM   6915  CG2 VAL A 438      50.155  39.299  78.991  1.00  0.170          C  
ATOM   6916  H   VAL A 438      48.449  40.373  77.056  1.00  0.110          H  
ATOM   6917  HA  VAL A 438      51.107  39.309  76.482  1.00  0.160          H  
ATOM   6918  HB  VAL A 438      48.672  38.160  77.950  1.00  0.200          H  
ATOM   6919 1HG1 VAL A 438      50.230  36.620  78.966  1.00  0.200          H  
ATOM   6920 2HG1 VAL A 438      50.119  36.447  77.218  1.00  0.200          H  
ATOM   6921 3HG1 VAL A 438      51.508  37.270  77.918  1.00  0.200          H  
ATOM   6922 1HG2 VAL A 438      49.936  38.839  79.943  1.00  0.200          H  
ATOM   6923 2HG2 VAL A 438      51.217  39.494  78.912  1.00  0.200          H  
ATOM   6924 3HG2 VAL A 438      49.614  40.236  78.917  1.00  0.200          H  
ATOM   6925  N   TYR A 439      50.631  38.112  74.369  1.00  0.180          N  
ATOM   6926  CA  TYR A 439      50.361  37.375  73.140  1.00  0.230          C  
ATOM   6927  C   TYR A 439      51.409  36.317  72.802  1.00  0.200          C  
ATOM   6928  O   TYR A 439      51.116  35.383  72.054  1.00  0.210          O  
ATOM   6929  CB  TYR A 439      50.186  38.334  71.957  1.00  0.300          C  
ATOM   6930  CG  TYR A 439      49.081  39.365  72.173  1.00  0.300          C  
ATOM   6931  CD1 TYR A 439      49.395  40.701  72.178  1.00  0.300          C  
ATOM   6932  CD2 TYR A 439      47.773  38.968  72.414  1.00  0.300          C  
ATOM   6933  CE1 TYR A 439      48.419  41.652  72.412  1.00  0.300          C  
ATOM   6934  CE2 TYR A 439      46.797  39.912  72.661  1.00  0.300          C  
ATOM   6935  CZ  TYR A 439      47.114  41.252  72.665  1.00  0.300          C  
ATOM   6936  OH  TYR A 439      46.131  42.198  72.944  1.00  0.300          O  
ATOM   6937  H   TYR A 439      51.504  38.644  74.470  1.00  0.220          H  
ATOM   6938  HA  TYR A 439      49.423  36.841  73.274  1.00  0.280          H  
ATOM   6939 1HB  TYR A 439      51.122  38.866  71.780  1.00  0.360          H  
ATOM   6940 2HB  TYR A 439      49.953  37.766  71.058  1.00  0.360          H  
ATOM   6941  HD1 TYR A 439      50.421  41.008  72.005  1.00  0.360          H  
ATOM   6942  HD2 TYR A 439      47.516  37.912  72.426  1.00  0.360          H  
ATOM   6943  HE1 TYR A 439      48.676  42.714  72.422  1.00  0.360          H  
ATOM   6944  HE2 TYR A 439      45.775  39.593  72.865  1.00  0.360          H  
ATOM   6945  HH  TYR A 439      46.514  43.108  72.950  1.00  0.360          H  
ATOM   6946  N   PHE A 440      52.632  36.449  73.319  1.00  0.140          N  
ATOM   6947  CA  PHE A 440      53.673  35.495  72.955  1.00  0.120          C  
ATOM   6948  C   PHE A 440      54.516  35.030  74.134  1.00  0.150          C  
ATOM   6949  O   PHE A 440      54.999  35.836  74.936  1.00  0.260          O  
ATOM   6950  CB  PHE A 440      54.598  36.111  71.915  1.00  0.180          C  
ATOM   6951  CG  PHE A 440      55.747  35.249  71.527  1.00  0.180          C  
ATOM   6952  CD1 PHE A 440      55.665  34.375  70.478  1.00  0.180          C  
ATOM   6953  CD2 PHE A 440      56.919  35.318  72.225  1.00  0.180          C  
ATOM   6954  CE1 PHE A 440      56.736  33.601  70.125  1.00  0.180          C  
ATOM   6955  CE2 PHE A 440      57.986  34.552  71.886  1.00  0.180          C  
ATOM   6956  CZ  PHE A 440      57.897  33.686  70.832  1.00  0.180          C  
ATOM   6957  H   PHE A 440      52.862  37.249  73.911  1.00  0.170          H  
ATOM   6958  HA  PHE A 440      53.196  34.615  72.523  1.00  0.140          H  
ATOM   6959 1HB  PHE A 440      54.023  36.319  71.012  1.00  0.210          H  
ATOM   6960 2HB  PHE A 440      54.980  37.057  72.277  1.00  0.210          H  
ATOM   6961  HD1 PHE A 440      54.738  34.313  69.914  1.00  0.210          H  
ATOM   6962  HD2 PHE A 440      56.983  35.998  73.064  1.00  0.210          H  
ATOM   6963  HE1 PHE A 440      56.656  32.925  69.276  1.00  0.210          H  
ATOM   6964  HE2 PHE A 440      58.906  34.635  72.452  1.00  0.210          H  
ATOM   6965  HZ  PHE A 440      58.754  33.077  70.560  1.00  0.210          H  
ATOM   6966  N   ASP A 441      54.737  33.722  74.193  1.00  0.170          N  
ATOM   6967  CA  ASP A 441      55.558  33.102  75.218  1.00  0.170          C  
ATOM   6968  C   ASP A 441      56.480  32.169  74.484  1.00  0.140          C  
ATOM   6969  O   ASP A 441      56.028  31.244  73.792  1.00  0.130          O  
ATOM   6970  CB  ASP A 441      54.750  32.337  76.259  1.00  0.240          C  
ATOM   6971  CG  ASP A 441      55.558  31.887  77.527  1.00  0.240          C  
ATOM   6972  OD1 ASP A 441      56.780  31.599  77.500  1.00  0.240          O  
ATOM   6973  OD2 ASP A 441      54.909  31.893  78.572  1.00  0.240          O  
ATOM   6974  H   ASP A 441      54.306  33.132  73.495  1.00  0.200          H  
ATOM   6975  HA  ASP A 441      56.150  33.864  75.719  1.00  0.200          H  
ATOM   6976 1HB  ASP A 441      53.940  32.925  76.594  1.00  0.290          H  
ATOM   6977 2HB  ASP A 441      54.341  31.460  75.791  1.00  0.290          H  
ATOM   6978  N   THR A 442      57.762  32.449  74.581  1.00  0.140          N  
ATOM   6979  CA  THR A 442      58.759  31.701  73.838  1.00  0.140          C  
ATOM   6980  C   THR A 442      58.748  30.212  74.173  1.00  0.140          C  
ATOM   6981  O   THR A 442      59.025  29.377  73.300  1.00  0.150          O  
ATOM   6982  CB  THR A 442      60.157  32.317  74.047  1.00  0.200          C  
ATOM   6983  OG1 THR A 442      61.066  31.700  73.175  1.00  0.200          O  
ATOM   6984  CG2 THR A 442      60.634  32.145  75.445  1.00  0.200          C  
ATOM   6985  H   THR A 442      58.033  33.221  75.202  1.00  0.170          H  
ATOM   6986  HA  THR A 442      58.526  31.785  72.783  1.00  0.170          H  
ATOM   6987  HB  THR A 442      60.118  33.375  73.827  1.00  0.240          H  
ATOM   6988  HG1 THR A 442      61.875  32.207  73.170  1.00  0.240          H  
ATOM   6989 1HG2 THR A 442      61.620  32.601  75.544  1.00  0.240          H  
ATOM   6990 2HG2 THR A 442      59.944  32.629  76.125  1.00  0.240          H  
ATOM   6991 3HG2 THR A 442      60.707  31.092  75.686  1.00  0.240          H  
ATOM   6992  N   MET A 443      58.368  29.841  75.416  1.00  0.130          N  
ATOM   6993  CA  MET A 443      58.390  28.422  75.754  1.00  0.140          C  
ATOM   6994  C   MET A 443      57.299  27.673  74.993  1.00  0.130          C  
ATOM   6995  O   MET A 443      57.453  26.484  74.703  1.00  0.150          O  
ATOM   6996  CB  MET A 443      58.209  28.201  77.265  1.00  0.190          C  
ATOM   6997  CG  MET A 443      56.772  28.339  77.768  1.00  0.190          C  
ATOM   6998  SD  MET A 443      56.563  28.161  79.533  1.00  0.190          S  
ATOM   6999  CE  MET A 443      54.770  28.399  79.621  1.00  0.190          C  
ATOM   7000  H   MET A 443      58.095  30.533  76.133  1.00  0.160          H  
ATOM   7001  HA  MET A 443      59.351  28.010  75.454  1.00  0.170          H  
ATOM   7002 1HB  MET A 443      58.567  27.227  77.533  1.00  0.230          H  
ATOM   7003 2HB  MET A 443      58.821  28.924  77.805  1.00  0.230          H  
ATOM   7004 1HG  MET A 443      56.374  29.279  77.474  1.00  0.230          H  
ATOM   7005 2HG  MET A 443      56.177  27.586  77.318  1.00  0.230          H  
ATOM   7006 1HE  MET A 443      54.444  28.329  80.658  1.00  0.230          H  
ATOM   7007 2HE  MET A 443      54.514  29.388  79.227  1.00  0.230          H  
ATOM   7008 3HE  MET A 443      54.266  27.634  79.029  1.00  0.230          H  
ATOM   7009  N   ILE A 444      56.206  28.373  74.637  1.00  0.130          N  
ATOM   7010  CA  ILE A 444      55.083  27.755  73.966  1.00  0.140          C  
ATOM   7011  C   ILE A 444      55.354  27.726  72.487  1.00  0.120          C  
ATOM   7012  O   ILE A 444      55.126  26.712  71.836  1.00  0.110          O  
ATOM   7013  CB  ILE A 444      53.752  28.477  74.233  1.00  0.190          C  
ATOM   7014  CG1 ILE A 444      53.392  28.383  75.740  1.00  0.190          C  
ATOM   7015  CG2 ILE A 444      52.643  27.833  73.365  1.00  0.190          C  
ATOM   7016  CD1 ILE A 444      52.237  29.266  76.176  1.00  0.190          C  
ATOM   7017  H   ILE A 444      56.147  29.374  74.816  1.00  0.160          H  
ATOM   7018  HA  ILE A 444      54.983  26.736  74.323  1.00  0.170          H  
ATOM   7019  HB  ILE A 444      53.859  29.531  73.981  1.00  0.230          H  
ATOM   7020 1HG1 ILE A 444      53.148  27.348  75.985  1.00  0.230          H  
ATOM   7021 2HG1 ILE A 444      54.258  28.677  76.317  1.00  0.230          H  
ATOM   7022 1HG2 ILE A 444      51.714  28.344  73.539  1.00  0.230          H  
ATOM   7023 2HG2 ILE A 444      52.886  27.912  72.309  1.00  0.230          H  
ATOM   7024 3HG2 ILE A 444      52.536  26.778  73.626  1.00  0.230          H  
ATOM   7025 1HD1 ILE A 444      52.080  29.136  77.245  1.00  0.230          H  
ATOM   7026 2HD1 ILE A 444      52.453  30.301  75.978  1.00  0.230          H  
ATOM   7027 3HD1 ILE A 444      51.331  28.995  75.656  1.00  0.230          H  
ATOM   7028  N   ALA A 445      55.811  28.840  71.919  1.00  0.120          N  
ATOM   7029  CA  ALA A 445      56.028  28.822  70.482  1.00  0.110          C  
ATOM   7030  C   ALA A 445      57.029  27.717  70.109  1.00  0.100          C  
ATOM   7031  O   ALA A 445      56.795  26.984  69.139  1.00  0.100          O  
ATOM   7032  CB  ALA A 445      56.509  30.171  70.014  1.00  0.160          C  
ATOM   7033  H   ALA A 445      55.985  29.677  72.484  1.00  0.140          H  
ATOM   7034  HA  ALA A 445      55.077  28.599  69.998  1.00  0.130          H  
ATOM   7035 1HB  ALA A 445      56.635  30.159  68.936  1.00  0.190          H  
ATOM   7036 2HB  ALA A 445      55.771  30.908  70.286  1.00  0.190          H  
ATOM   7037 3HB  ALA A 445      57.449  30.411  70.497  1.00  0.190          H  
ATOM   7038  N   SER A 446      58.111  27.550  70.898  1.00  0.110          N  
ATOM   7039  CA  SER A 446      59.065  26.474  70.630  1.00  0.120          C  
ATOM   7040  C   SER A 446      58.425  25.116  70.811  1.00  0.130          C  
ATOM   7041  O   SER A 446      58.560  24.225  69.968  1.00  0.140          O  
ATOM   7042  CB  SER A 446      60.245  26.550  71.535  1.00  0.160          C  
ATOM   7043  OG  SER A 446      61.109  25.456  71.289  1.00  0.160          O  
ATOM   7044  H   SER A 446      58.299  28.190  71.679  1.00  0.130          H  
ATOM   7045  HA  SER A 446      59.402  26.557  69.597  1.00  0.140          H  
ATOM   7046 1HB  SER A 446      60.766  27.487  71.357  1.00  0.200          H  
ATOM   7047 2HB  SER A 446      59.914  26.548  72.576  1.00  0.200          H  
ATOM   7048  HG  SER A 446      61.813  25.535  71.931  1.00  0.200          H  
ATOM   7049  N   TYR A 447      57.713  24.945  71.923  1.00  0.130          N  
ATOM   7050  CA  TYR A 447      57.049  23.706  72.209  1.00  0.140          C  
ATOM   7051  C   TYR A 447      56.122  23.285  71.084  1.00  0.170          C  
ATOM   7052  O   TYR A 447      56.136  22.142  70.671  1.00  0.170          O  
ATOM   7053  CB  TYR A 447      56.300  23.857  73.514  1.00  0.190          C  
ATOM   7054  CG  TYR A 447      55.435  22.762  73.843  1.00  0.190          C  
ATOM   7055  CD1 TYR A 447      55.927  21.596  74.382  1.00  0.190          C  
ATOM   7056  CD2 TYR A 447      54.105  22.930  73.619  1.00  0.190          C  
ATOM   7057  CE1 TYR A 447      55.064  20.596  74.683  1.00  0.190          C  
ATOM   7058  CE2 TYR A 447      53.256  21.950  73.915  1.00  0.190          C  
ATOM   7059  CZ  TYR A 447      53.717  20.786  74.439  1.00  0.190          C  
ATOM   7060  OH  TYR A 447      52.849  19.811  74.721  1.00  0.190          O  
ATOM   7061  H   TYR A 447      57.632  25.686  72.622  1.00  0.160          H  
ATOM   7062  HA  TYR A 447      57.801  22.928  72.321  1.00  0.170          H  
ATOM   7063 1HB  TYR A 447      57.019  23.979  74.317  1.00  0.230          H  
ATOM   7064 2HB  TYR A 447      55.706  24.750  73.476  1.00  0.230          H  
ATOM   7065  HD1 TYR A 447      56.996  21.471  74.564  1.00  0.230          H  
ATOM   7066  HD2 TYR A 447      53.734  23.864  73.203  1.00  0.230          H  
ATOM   7067  HE1 TYR A 447      55.433  19.659  75.105  1.00  0.230          H  
ATOM   7068  HE2 TYR A 447      52.207  22.095  73.739  1.00  0.230          H  
ATOM   7069  HH  TYR A 447      53.331  19.073  75.132  1.00  0.230          H  
ATOM   7070  N   LEU A 448      55.273  24.175  70.600  1.00  0.210          N  
ATOM   7071  CA  LEU A 448      54.387  23.762  69.533  1.00  0.230          C  
ATOM   7072  C   LEU A 448      55.134  23.441  68.241  1.00  0.230          C  
ATOM   7073  O   LEU A 448      54.787  22.479  67.558  1.00  0.250          O  
ATOM   7074  CB  LEU A 448      53.298  24.797  69.343  1.00  0.310          C  
ATOM   7075  CG  LEU A 448      52.272  24.886  70.507  1.00  0.310          C  
ATOM   7076  CD1 LEU A 448      51.373  26.009  70.217  1.00  0.310          C  
ATOM   7077  CD2 LEU A 448      51.477  23.565  70.657  1.00  0.310          C  
ATOM   7078  H   LEU A 448      55.258  25.122  70.973  1.00  0.250          H  
ATOM   7079  HA  LEU A 448      53.929  22.834  69.834  1.00  0.280          H  
ATOM   7080 1HB  LEU A 448      53.782  25.775  69.263  1.00  0.380          H  
ATOM   7081 2HB  LEU A 448      52.769  24.608  68.424  1.00  0.380          H  
ATOM   7082  HG  LEU A 448      52.788  25.107  71.440  1.00  0.380          H  
ATOM   7083 1HD1 LEU A 448      50.657  26.115  71.013  1.00  0.380          H  
ATOM   7084 2HD1 LEU A 448      51.970  26.913  70.142  1.00  0.380          H  
ATOM   7085 3HD1 LEU A 448      50.844  25.829  69.277  1.00  0.380          H  
ATOM   7086 1HD2 LEU A 448      50.749  23.664  71.449  1.00  0.380          H  
ATOM   7087 2HD2 LEU A 448      50.983  23.368  69.739  1.00  0.380          H  
ATOM   7088 3HD2 LEU A 448      52.121  22.735  70.899  1.00  0.380          H  
ATOM   7089  N   LEU A 449      56.207  24.177  67.924  1.00  0.210          N  
ATOM   7090  CA  LEU A 449      56.995  23.874  66.727  1.00  0.200          C  
ATOM   7091  C   LEU A 449      57.348  22.375  66.778  1.00  0.210          C  
ATOM   7092  O   LEU A 449      57.144  21.637  65.790  1.00  0.260          O  
ATOM   7093  CB  LEU A 449      58.272  24.750  66.742  1.00  0.280          C  
ATOM   7094  CG  LEU A 449      59.241  24.755  65.525  1.00  0.280          C  
ATOM   7095  CD1 LEU A 449      60.002  26.094  65.538  1.00  0.280          C  
ATOM   7096  CD2 LEU A 449      60.259  23.580  65.620  1.00  0.280          C  
ATOM   7097  H   LEU A 449      56.440  25.004  68.486  1.00  0.250          H  
ATOM   7098  HA  LEU A 449      56.402  24.083  65.840  1.00  0.240          H  
ATOM   7099 1HB  LEU A 449      57.964  25.782  66.922  1.00  0.340          H  
ATOM   7100 2HB  LEU A 449      58.870  24.446  67.588  1.00  0.340          H  
ATOM   7101  HG  LEU A 449      58.670  24.694  64.602  1.00  0.340          H  
ATOM   7102 1HD1 LEU A 449      60.685  26.143  64.691  1.00  0.340          H  
ATOM   7103 2HD1 LEU A 449      59.300  26.917  65.479  1.00  0.340          H  
ATOM   7104 3HD1 LEU A 449      60.561  26.175  66.464  1.00  0.340          H  
ATOM   7105 1HD2 LEU A 449      60.941  23.624  64.777  1.00  0.340          H  
ATOM   7106 2HD2 LEU A 449      60.831  23.665  66.551  1.00  0.340          H  
ATOM   7107 3HD2 LEU A 449      59.751  22.630  65.603  1.00  0.340          H  
ATOM   7108  N   ASN A 450      57.864  21.943  67.946  1.00  0.190          N  
ATOM   7109  CA  ASN A 450      58.177  20.544  68.197  1.00  0.190          C  
ATOM   7110  C   ASN A 450      58.149  20.213  69.704  1.00  0.210          C  
ATOM   7111  O   ASN A 450      59.170  20.411  70.387  1.00  0.210          O  
ATOM   7112  CB  ASN A 450      59.490  20.130  67.578  1.00  0.270          C  
ATOM   7113  CG  ASN A 450      59.748  18.607  67.690  1.00  0.270          C  
ATOM   7114  OD1 ASN A 450      59.284  17.883  68.603  1.00  0.270          O  
ATOM   7115  ND2 ASN A 450      60.506  18.110  66.739  1.00  0.270          N  
ATOM   7116  H   ASN A 450      58.025  22.645  68.684  1.00  0.230          H  
ATOM   7117  HA  ASN A 450      57.438  19.957  67.703  1.00  0.230          H  
ATOM   7118 1HB  ASN A 450      59.480  20.390  66.522  1.00  0.320          H  
ATOM   7119 2HB  ASN A 450      60.298  20.686  68.040  1.00  0.320          H  
ATOM   7120 1HD2 ASN A 450      60.722  17.132  66.730  1.00  0.320          H  
ATOM   7121 2HD2 ASN A 450      60.859  18.709  66.020  1.00  0.320          H  
ATOM   7122  N   PRO A 451      57.026  19.639  70.220  1.00  0.220          N  
ATOM   7123  CA  PRO A 451      56.749  19.301  71.610  1.00  0.240          C  
ATOM   7124  C   PRO A 451      57.775  18.381  72.249  1.00  0.240          C  
ATOM   7125  O   PRO A 451      57.816  18.266  73.473  1.00  0.310          O  
ATOM   7126  CB  PRO A 451      55.366  18.641  71.527  1.00  0.360          C  
ATOM   7127  CG  PRO A 451      54.718  19.256  70.337  1.00  0.360          C  
ATOM   7128  CD  PRO A 451      55.828  19.462  69.351  1.00  0.360          C  
ATOM   7129  HA  PRO A 451      56.693  20.235  72.171  1.00  0.290          H  
ATOM   7130 1HB  PRO A 451      55.479  17.556  71.413  1.00  0.430          H  
ATOM   7131 2HB  PRO A 451      54.799  18.802  72.452  1.00  0.430          H  
ATOM   7132 1HG  PRO A 451      53.925  18.596  69.946  1.00  0.430          H  
ATOM   7133 2HG  PRO A 451      54.237  20.206  70.621  1.00  0.430          H  
ATOM   7134 1HD  PRO A 451      55.905  18.598  68.739  1.00  0.430          H  
ATOM   7135 2HD  PRO A 451      55.599  20.378  68.781  1.00  0.430          H  
ATOM   7136  N   SER A 452      58.574  17.677  71.451  1.00  0.220          N  
ATOM   7137  CA  SER A 452      59.570  16.830  72.063  1.00  0.210          C  
ATOM   7138  C   SER A 452      60.907  16.934  71.366  1.00  0.220          C  
ATOM   7139  O   SER A 452      61.562  15.915  71.136  1.00  0.240          O  
ATOM   7140  CB  SER A 452      59.133  15.394  72.052  1.00  0.300          C  
ATOM   7141  OG  SER A 452      58.859  14.953  70.757  1.00  0.300          O  
ATOM   7142  H   SER A 452      58.561  17.759  70.434  1.00  0.260          H  
ATOM   7143  HA  SER A 452      59.712  17.145  73.096  1.00  0.250          H  
ATOM   7144 1HB  SER A 452      59.899  14.768  72.507  1.00  0.360          H  
ATOM   7145 2HB  SER A 452      58.264  15.314  72.641  1.00  0.360          H  
ATOM   7146  HG  SER A 452      59.723  14.937  70.313  1.00  0.360          H  
ATOM   7147  N   GLN A 453      61.357  18.153  71.072  1.00  0.230          N  
ATOM   7148  CA  GLN A 453      62.686  18.284  70.491  1.00  0.240          C  
ATOM   7149  C   GLN A 453      63.745  18.428  71.571  1.00  0.180          C  
ATOM   7150  O   GLN A 453      64.830  17.856  71.473  1.00  0.120          O  
ATOM   7151  CB  GLN A 453      62.767  19.482  69.560  1.00  0.330          C  
ATOM   7152  CG  GLN A 453      64.065  19.609  68.825  1.00  0.330          C  
ATOM   7153  CD  GLN A 453      63.992  20.701  67.809  1.00  0.330          C  
ATOM   7154  OE1 GLN A 453      63.854  21.879  68.137  1.00  0.330          O  
ATOM   7155  NE2 GLN A 453      64.064  20.318  66.540  1.00  0.330          N  
ATOM   7156  H   GLN A 453      60.759  18.974  71.212  1.00  0.280          H  
ATOM   7157  HA  GLN A 453      62.904  17.385  69.918  1.00  0.290          H  
ATOM   7158 1HB  GLN A 453      62.013  19.414  68.836  1.00  0.400          H  
ATOM   7159 2HB  GLN A 453      62.596  20.398  70.123  1.00  0.400          H  
ATOM   7160 1HG  GLN A 453      64.864  19.848  69.532  1.00  0.400          H  
ATOM   7161 2HG  GLN A 453      64.280  18.669  68.320  1.00  0.400          H  
ATOM   7162 1HE2 GLN A 453      64.002  20.999  65.806  1.00  0.400          H  
ATOM   7163 2HE2 GLN A 453      64.170  19.348  66.309  1.00  0.400          H  
ATOM   7164  N   ARG A 454      63.447  19.270  72.557  1.00  0.210          N  
ATOM   7165  CA  ARG A 454      64.353  19.606  73.643  1.00  0.190          C  
ATOM   7166  C   ARG A 454      63.589  20.395  74.703  1.00  0.230          C  
ATOM   7167  O   ARG A 454      62.407  20.688  74.521  1.00  0.300          O  
ATOM   7168  CB  ARG A 454      65.558  20.382  73.148  1.00  0.270          C  
ATOM   7169  CG  ARG A 454      65.275  21.730  72.554  1.00  0.270          C  
ATOM   7170  CD  ARG A 454      66.510  22.366  72.038  1.00  0.270          C  
ATOM   7171  NE  ARG A 454      67.563  22.435  73.074  1.00  0.270          N  
ATOM   7172  CZ  ARG A 454      68.723  21.714  73.123  1.00  0.270          C  
ATOM   7173  NH1 ARG A 454      69.034  20.868  72.156  1.00  0.270          N  
ATOM   7174  NH2 ARG A 454      69.564  21.848  74.162  1.00  0.270          N  
ATOM   7175  H   ARG A 454      62.522  19.677  72.570  1.00  0.250          H  
ATOM   7176  HA  ARG A 454      64.714  18.681  74.095  1.00  0.230          H  
ATOM   7177 1HB  ARG A 454      66.230  20.526  73.984  1.00  0.330          H  
ATOM   7178 2HB  ARG A 454      66.095  19.802  72.404  1.00  0.330          H  
ATOM   7179 1HG  ARG A 454      64.575  21.624  71.723  1.00  0.330          H  
ATOM   7180 2HG  ARG A 454      64.844  22.390  73.310  1.00  0.330          H  
ATOM   7181 1HD  ARG A 454      66.879  21.834  71.168  1.00  0.330          H  
ATOM   7182 2HD  ARG A 454      66.253  23.383  71.759  1.00  0.330          H  
ATOM   7183  HE  ARG A 454      67.380  23.053  73.833  1.00  0.330          H  
ATOM   7184 1HH1 ARG A 454      68.418  20.741  71.370  1.00  0.330          H  
ATOM   7185 2HH1 ARG A 454      69.893  20.337  72.204  1.00  0.330          H  
ATOM   7186 1HH2 ARG A 454      69.360  22.471  74.976  1.00  0.330          H  
ATOM   7187 2HH2 ARG A 454      70.414  21.308  74.185  1.00  0.330          H  
ATOM   7188  N   ARG A 455      64.265  20.758  75.794  1.00  0.190          N  
ATOM   7189  CA  ARG A 455      63.668  21.579  76.854  1.00  0.220          C  
ATOM   7190  C   ARG A 455      63.205  22.957  76.344  1.00  0.250          C  
ATOM   7191  O   ARG A 455      63.910  23.645  75.603  1.00  0.260          O  
ATOM   7192  CB  ARG A 455      64.657  21.750  77.990  1.00  0.300          C  
ATOM   7193  CG  ARG A 455      64.955  20.478  78.815  1.00  0.300          C  
ATOM   7194  CD  ARG A 455      65.942  20.768  79.898  1.00  0.300          C  
ATOM   7195  NE  ARG A 455      67.247  21.063  79.318  1.00  0.300          N  
ATOM   7196  CZ  ARG A 455      68.236  20.171  79.064  1.00  0.300          C  
ATOM   7197  NH1 ARG A 455      68.120  18.892  79.402  1.00  0.300          N  
ATOM   7198  NH2 ARG A 455      69.331  20.599  78.456  1.00  0.300          N  
ATOM   7199  H   ARG A 455      65.230  20.474  75.887  1.00  0.230          H  
ATOM   7200  HA  ARG A 455      62.794  21.052  77.240  1.00  0.260          H  
ATOM   7201 1HB  ARG A 455      65.595  22.102  77.580  1.00  0.360          H  
ATOM   7202 2HB  ARG A 455      64.295  22.517  78.674  1.00  0.360          H  
ATOM   7203 1HG  ARG A 455      64.036  20.114  79.271  1.00  0.360          H  
ATOM   7204 2HG  ARG A 455      65.370  19.710  78.166  1.00  0.360          H  
ATOM   7205 1HD  ARG A 455      65.619  21.646  80.456  1.00  0.360          H  
ATOM   7206 2HD  ARG A 455      66.030  19.924  80.573  1.00  0.360          H  
ATOM   7207  HE  ARG A 455      67.414  22.043  79.025  1.00  0.360          H  
ATOM   7208 1HH1 ARG A 455      67.289  18.559  79.864  1.00  0.360          H  
ATOM   7209 2HH1 ARG A 455      68.871  18.247  79.199  1.00  0.360          H  
ATOM   7210 1HH2 ARG A 455      69.380  21.591  78.138  1.00  0.360          H  
ATOM   7211 2HH2 ARG A 455      70.083  19.968  78.248  1.00  0.360          H  
ATOM   7212  N   HIS A 456      62.026  23.371  76.815  1.00  0.300          N  
ATOM   7213  CA  HIS A 456      61.336  24.613  76.467  1.00  0.430          C  
ATOM   7214  C   HIS A 456      61.818  25.916  77.114  1.00  0.290          C  
ATOM   7215  O   HIS A 456      61.290  26.984  76.808  1.00  0.180          O  
ATOM   7216  CB  HIS A 456      59.899  24.410  76.870  1.00  0.550          C  
ATOM   7217  CG  HIS A 456      59.864  24.106  78.317  1.00  0.550          C  
ATOM   7218  ND1 HIS A 456      60.291  22.881  78.818  1.00  0.550          N  
ATOM   7219  CD2 HIS A 456      59.505  24.845  79.393  1.00  0.550          C  
ATOM   7220  CE1 HIS A 456      60.174  22.886  80.138  1.00  0.550          C  
ATOM   7221  NE2 HIS A 456      59.701  24.062  80.508  1.00  0.550          N  
ATOM   7222  H   HIS A 456      61.510  22.762  77.462  1.00  0.360          H  
ATOM   7223  HA  HIS A 456      61.387  24.742  75.387  1.00  0.520          H  
ATOM   7224 1HB  HIS A 456      59.306  25.292  76.655  1.00  0.660          H  
ATOM   7225 2HB  HIS A 456      59.466  23.572  76.321  1.00  0.660          H  
ATOM   7226  HD2 HIS A 456      59.134  25.868  79.386  1.00  0.660          H  
ATOM   7227  HE1 HIS A 456      60.428  22.063  80.805  1.00  0.660          H  
ATOM   7228  HE2 HIS A 456      59.515  24.356  81.460  1.00  0.660          H  
ATOM   7229  N   ASN A 457      62.757  25.845  78.039  1.00  0.330          N  
ATOM   7230  CA  ASN A 457      63.211  27.063  78.712  1.00  0.270          C  
ATOM   7231  C   ASN A 457      64.259  27.799  77.871  1.00  0.270          C  
ATOM   7232  O   ASN A 457      65.078  27.155  77.200  1.00  0.280          O  
ATOM   7233  CB  ASN A 457      63.754  26.732  80.083  1.00  0.400          C  
ATOM   7234  CG  ASN A 457      62.689  26.239  81.027  1.00  0.400          C  
ATOM   7235  OD1 ASN A 457      61.571  26.767  81.095  1.00  0.400          O  
ATOM   7236  ND2 ASN A 457      63.025  25.219  81.770  1.00  0.400          N  
ATOM   7237  H   ASN A 457      63.155  24.941  78.252  1.00  0.400          H  
ATOM   7238  HA  ASN A 457      62.357  27.731  78.829  1.00  0.320          H  
ATOM   7239 1HB  ASN A 457      64.527  25.967  79.992  1.00  0.480          H  
ATOM   7240 2HB  ASN A 457      64.221  27.622  80.511  1.00  0.480          H  
ATOM   7241 1HD2 ASN A 457      62.369  24.838  82.422  1.00  0.480          H  
ATOM   7242 2HD2 ASN A 457      63.939  24.820  81.692  1.00  0.480          H  
ATOM   7243  N   LEU A 458      64.334  29.139  78.014  1.00  0.240          N  
ATOM   7244  CA  LEU A 458      65.275  29.946  77.204  1.00  0.240          C  
ATOM   7245  C   LEU A 458      66.739  29.534  77.349  1.00  0.220          C  
ATOM   7246  O   LEU A 458      67.536  29.715  76.420  1.00  0.230          O  
ATOM   7247  CB  LEU A 458      65.167  31.464  77.454  1.00  0.340          C  
ATOM   7248  CG  LEU A 458      65.860  32.089  78.687  1.00  0.340          C  
ATOM   7249  CD1 LEU A 458      65.923  33.599  78.460  1.00  0.340          C  
ATOM   7250  CD2 LEU A 458      65.137  31.782  79.974  1.00  0.340          C  
ATOM   7251  H   LEU A 458      63.633  29.596  78.612  1.00  0.290          H  
ATOM   7252  HA  LEU A 458      64.997  29.806  76.181  1.00  0.290          H  
ATOM   7253 1HB  LEU A 458      65.591  31.956  76.584  1.00  0.400          H  
ATOM   7254 2HB  LEU A 458      64.135  31.736  77.494  1.00  0.400          H  
ATOM   7255  HG  LEU A 458      66.862  31.715  78.763  1.00  0.400          H  
ATOM   7256 1HD1 LEU A 458      66.430  34.058  79.292  1.00  0.400          H  
ATOM   7257 2HD1 LEU A 458      66.473  33.812  77.551  1.00  0.400          H  
ATOM   7258 3HD1 LEU A 458      64.916  34.008  78.379  1.00  0.400          H  
ATOM   7259 1HD2 LEU A 458      65.674  32.258  80.801  1.00  0.400          H  
ATOM   7260 2HD2 LEU A 458      64.136  32.177  79.931  1.00  0.400          H  
ATOM   7261 3HD2 LEU A 458      65.105  30.712  80.144  1.00  0.400          H  
ATOM   7262  N   ASP A 459      67.093  28.888  78.468  1.00  0.200          N  
ATOM   7263  CA  ASP A 459      68.461  28.443  78.701  1.00  0.180          C  
ATOM   7264  C   ASP A 459      68.939  27.574  77.538  1.00  0.230          C  
ATOM   7265  O   ASP A 459      70.122  27.617  77.168  1.00  0.250          O  
ATOM   7266  CB  ASP A 459      68.534  27.610  79.982  1.00  0.260          C  
ATOM   7267  CG  ASP A 459      68.349  28.406  81.291  1.00  0.260          C  
ATOM   7268  OD1 ASP A 459      68.435  29.607  81.290  1.00  0.260          O  
ATOM   7269  OD2 ASP A 459      68.115  27.773  82.284  1.00  0.260          O  
ATOM   7270  H   ASP A 459      66.417  28.744  79.204  1.00  0.240          H  
ATOM   7271  HA  ASP A 459      69.110  29.297  78.796  1.00  0.220          H  
ATOM   7272 1HB  ASP A 459      67.773  26.827  79.941  1.00  0.310          H  
ATOM   7273 2HB  ASP A 459      69.499  27.103  80.017  1.00  0.310          H  
ATOM   7274  N   ASP A 460      68.008  26.774  76.996  1.00  0.250          N  
ATOM   7275  CA  ASP A 460      68.203  25.878  75.873  1.00  0.300          C  
ATOM   7276  C   ASP A 460      67.737  26.459  74.537  1.00  0.290          C  
ATOM   7277  O   ASP A 460      68.339  26.181  73.490  1.00  0.290          O  
ATOM   7278  CB  ASP A 460      67.435  24.595  76.137  1.00  0.400          C  
ATOM   7279  CG  ASP A 460      67.993  23.748  77.238  1.00  0.400          C  
ATOM   7280  OD1 ASP A 460      69.017  23.126  77.013  1.00  0.400          O  
ATOM   7281  OD2 ASP A 460      67.416  23.687  78.300  1.00  0.400          O  
ATOM   7282  H   ASP A 460      67.060  26.802  77.376  1.00  0.300          H  
ATOM   7283  HA  ASP A 460      69.266  25.654  75.796  1.00  0.360          H  
ATOM   7284 1HB  ASP A 460      66.398  24.852  76.395  1.00  0.480          H  
ATOM   7285 2HB  ASP A 460      67.389  24.024  75.257  1.00  0.480          H  
ATOM   7286  N   LEU A 461      66.658  27.251  74.562  1.00  0.270          N  
ATOM   7287  CA  LEU A 461      66.078  27.757  73.317  1.00  0.250          C  
ATOM   7288  C   LEU A 461      67.049  28.681  72.620  1.00  0.260          C  
ATOM   7289  O   LEU A 461      67.137  28.708  71.393  1.00  0.260          O  
ATOM   7290  CB  LEU A 461      64.815  28.579  73.557  1.00  0.360          C  
ATOM   7291  CG  LEU A 461      63.591  27.886  74.168  1.00  0.360          C  
ATOM   7292  CD1 LEU A 461      62.510  28.931  74.410  1.00  0.360          C  
ATOM   7293  CD2 LEU A 461      63.107  26.852  73.306  1.00  0.360          C  
ATOM   7294  H   LEU A 461      66.208  27.435  75.463  1.00  0.320          H  
ATOM   7295  HA  LEU A 461      65.873  26.919  72.657  1.00  0.300          H  
ATOM   7296 1HB  LEU A 461      65.077  29.413  74.139  1.00  0.430          H  
ATOM   7297 2HB  LEU A 461      64.494  28.955  72.598  1.00  0.430          H  
ATOM   7298  HG  LEU A 461      63.854  27.448  75.108  1.00  0.430          H  
ATOM   7299 1HD1 LEU A 461      61.641  28.463  74.854  1.00  0.430          H  
ATOM   7300 2HD1 LEU A 461      62.876  29.698  75.082  1.00  0.430          H  
ATOM   7301 3HD1 LEU A 461      62.218  29.384  73.465  1.00  0.430          H  
ATOM   7302 1HD2 LEU A 461      62.236  26.396  73.770  1.00  0.430          H  
ATOM   7303 2HD2 LEU A 461      62.840  27.313  72.375  1.00  0.430          H  
ATOM   7304 3HD2 LEU A 461      63.866  26.091  73.151  1.00  0.430          H  
ATOM   7305  N   ALA A 462      67.785  29.476  73.392  1.00  0.270          N  
ATOM   7306  CA  ALA A 462      68.721  30.398  72.780  1.00  0.280          C  
ATOM   7307  C   ALA A 462      69.754  29.648  71.951  1.00  0.290          C  
ATOM   7308  O   ALA A 462      70.100  30.071  70.838  1.00  0.290          O  
ATOM   7309  CB  ALA A 462      69.427  31.207  73.854  1.00  0.390          C  
ATOM   7310  H   ALA A 462      67.683  29.460  74.414  1.00  0.320          H  
ATOM   7311  HA  ALA A 462      68.169  31.068  72.128  1.00  0.340          H  
ATOM   7312 1HB  ALA A 462      70.116  31.912  73.397  1.00  0.470          H  
ATOM   7313 2HB  ALA A 462      68.703  31.734  74.435  1.00  0.470          H  
ATOM   7314 3HB  ALA A 462      69.986  30.535  74.509  1.00  0.470          H  
ATOM   7315  N   GLN A 463      70.195  28.498  72.452  1.00  0.290          N  
ATOM   7316  CA  GLN A 463      71.223  27.715  71.797  1.00  0.270          C  
ATOM   7317  C   GLN A 463      70.700  27.074  70.519  1.00  0.300          C  
ATOM   7318  O   GLN A 463      71.396  27.051  69.501  1.00  0.290          O  
ATOM   7319  CB  GLN A 463      71.736  26.649  72.759  1.00  0.390          C  
ATOM   7320  CG  GLN A 463      72.479  27.234  73.941  1.00  0.390          C  
ATOM   7321  CD  GLN A 463      72.969  26.193  74.911  1.00  0.390          C  
ATOM   7322  OE1 GLN A 463      73.912  25.456  74.596  1.00  0.390          O  
ATOM   7323  NE2 GLN A 463      72.341  26.104  76.087  1.00  0.390          N  
ATOM   7324  H   GLN A 463      69.817  28.178  73.336  1.00  0.350          H  
ATOM   7325  HA  GLN A 463      72.049  28.376  71.542  1.00  0.320          H  
ATOM   7326 1HB  GLN A 463      70.896  26.072  73.145  1.00  0.460          H  
ATOM   7327 2HB  GLN A 463      72.397  25.962  72.234  1.00  0.460          H  
ATOM   7328 1HG  GLN A 463      73.327  27.793  73.565  1.00  0.460          H  
ATOM   7329 2HG  GLN A 463      71.807  27.908  74.479  1.00  0.460          H  
ATOM   7330 1HE2 GLN A 463      72.631  25.423  76.759  1.00  0.460          H  
ATOM   7331 2HE2 GLN A 463      71.549  26.719  76.324  1.00  0.460          H  
ATOM   7332  N   LYS A 464      69.462  26.581  70.568  1.00  0.340          N  
ATOM   7333  CA  LYS A 464      68.852  25.934  69.416  1.00  0.380          C  
ATOM   7334  C   LYS A 464      68.354  26.884  68.325  1.00  0.380          C  
ATOM   7335  O   LYS A 464      68.510  26.594  67.137  1.00  0.430          O  
ATOM   7336  CB  LYS A 464      67.708  25.026  69.858  1.00  0.520          C  
ATOM   7337  CG  LYS A 464      66.993  24.257  68.705  1.00  0.520          C  
ATOM   7338  CD  LYS A 464      67.951  23.276  68.002  1.00  0.520          C  
ATOM   7339  CE  LYS A 464      67.241  22.427  66.972  1.00  0.520          C  
ATOM   7340  NZ  LYS A 464      68.195  21.559  66.211  1.00  0.520          N  
ATOM   7341  H   LYS A 464      68.962  26.601  71.464  1.00  0.410          H  
ATOM   7342  HA  LYS A 464      69.621  25.310  68.968  1.00  0.460          H  
ATOM   7343 1HB  LYS A 464      68.099  24.303  70.563  1.00  0.620          H  
ATOM   7344 2HB  LYS A 464      66.957  25.625  70.382  1.00  0.620          H  
ATOM   7345 1HG  LYS A 464      66.149  23.695  69.111  1.00  0.620          H  
ATOM   7346 2HG  LYS A 464      66.597  24.965  67.973  1.00  0.620          H  
ATOM   7347 1HD  LYS A 464      68.730  23.829  67.479  1.00  0.620          H  
ATOM   7348 2HD  LYS A 464      68.419  22.627  68.741  1.00  0.620          H  
ATOM   7349 1HE  LYS A 464      66.529  21.798  67.478  1.00  0.620          H  
ATOM   7350 2HE  LYS A 464      66.710  23.075  66.275  1.00  0.620          H  
ATOM   7351 1HZ  LYS A 464      67.684  21.005  65.538  1.00  0.620          H  
ATOM   7352 2HZ  LYS A 464      68.864  22.143  65.727  1.00  0.620          H  
ATOM   7353 3HZ  LYS A 464      68.683  20.946  66.847  1.00  0.620          H  
ATOM   7354  N   TYR A 465      67.720  27.991  68.707  1.00  0.310          N  
ATOM   7355  CA  TYR A 465      67.120  28.865  67.712  1.00  0.310          C  
ATOM   7356  C   TYR A 465      67.922  30.120  67.359  1.00  0.330          C  
ATOM   7357  O   TYR A 465      67.750  30.654  66.262  1.00  0.370          O  
ATOM   7358  CB  TYR A 465      65.725  29.252  68.173  1.00  0.430          C  
ATOM   7359  CG  TYR A 465      64.795  28.085  68.303  1.00  0.430          C  
ATOM   7360  CD1 TYR A 465      64.506  27.580  69.548  1.00  0.430          C  
ATOM   7361  CD2 TYR A 465      64.226  27.512  67.174  1.00  0.430          C  
ATOM   7362  CE1 TYR A 465      63.652  26.521  69.671  1.00  0.430          C  
ATOM   7363  CE2 TYR A 465      63.363  26.445  67.306  1.00  0.430          C  
ATOM   7364  CZ  TYR A 465      63.067  25.959  68.558  1.00  0.430          C  
ATOM   7365  OH  TYR A 465      62.187  24.913  68.712  1.00  0.430          O  
ATOM   7366  H   TYR A 465      67.600  28.200  69.697  1.00  0.370          H  
ATOM   7367  HA  TYR A 465      67.016  28.291  66.793  1.00  0.370          H  
ATOM   7368 1HB  TYR A 465      65.793  29.742  69.131  1.00  0.520          H  
ATOM   7369 2HB  TYR A 465      65.293  29.938  67.474  1.00  0.520          H  
ATOM   7370  HD1 TYR A 465      64.953  28.018  70.430  1.00  0.520          H  
ATOM   7371  HD2 TYR A 465      64.457  27.906  66.185  1.00  0.520          H  
ATOM   7372  HE1 TYR A 465      63.429  26.123  70.638  1.00  0.520          H  
ATOM   7373  HE2 TYR A 465      62.910  25.996  66.425  1.00  0.520          H  
ATOM   7374  HH  TYR A 465      61.937  24.830  69.652  1.00  0.520          H  
ATOM   7375  N   LEU A 466      68.765  30.633  68.264  1.00  0.310          N  
ATOM   7376  CA  LEU A 466      69.528  31.834  67.959  1.00  0.310          C  
ATOM   7377  C   LEU A 466      70.978  31.443  67.696  1.00  0.340          C  
ATOM   7378  O   LEU A 466      71.680  32.077  66.907  1.00  0.360          O  
ATOM   7379  CB  LEU A 466      69.483  32.803  69.140  1.00  0.430          C  
ATOM   7380  CG  LEU A 466      68.096  33.219  69.611  1.00  0.430          C  
ATOM   7381  CD1 LEU A 466      68.261  34.121  70.828  1.00  0.430          C  
ATOM   7382  CD2 LEU A 466      67.318  33.882  68.477  1.00  0.430          C  
ATOM   7383  H   LEU A 466      68.916  30.219  69.179  1.00  0.370          H  
ATOM   7384  HA  LEU A 466      69.141  32.301  67.057  1.00  0.370          H  
ATOM   7385 1HB  LEU A 466      70.000  32.355  69.979  1.00  0.520          H  
ATOM   7386 2HB  LEU A 466      70.022  33.706  68.861  1.00  0.520          H  
ATOM   7387  HG  LEU A 466      67.553  32.341  69.931  1.00  0.520          H  
ATOM   7388 1HD1 LEU A 466      67.284  34.412  71.206  1.00  0.520          H  
ATOM   7389 2HD1 LEU A 466      68.805  33.584  71.603  1.00  0.520          H  
ATOM   7390 3HD1 LEU A 466      68.817  35.007  70.550  1.00  0.520          H  
ATOM   7391 1HD2 LEU A 466      66.343  34.156  68.830  1.00  0.520          H  
ATOM   7392 2HD2 LEU A 466      67.846  34.762  68.132  1.00  0.520          H  
ATOM   7393 3HD2 LEU A 466      67.201  33.196  67.649  1.00  0.520          H  
ATOM   7394  N   GLY A 467      71.411  30.363  68.356  1.00  0.340          N  
ATOM   7395  CA  GLY A 467      72.787  29.897  68.304  1.00  0.380          C  
ATOM   7396  C   GLY A 467      73.586  30.623  69.372  1.00  0.400          C  
ATOM   7397  O   GLY A 467      74.772  30.919  69.200  1.00  0.450          O  
ATOM   7398  H   GLY A 467      70.771  29.915  69.001  1.00  0.410          H  
ATOM   7399 1HA  GLY A 467      72.819  28.821  68.477  1.00  0.460          H  
ATOM   7400 2HA  GLY A 467      73.210  30.089  67.320  1.00  0.460          H  
ATOM   7401  N   TYR A 468      72.917  30.945  70.478  1.00  0.380          N  
ATOM   7402  CA  TYR A 468      73.558  31.696  71.536  1.00  0.400          C  
ATOM   7403  C   TYR A 468      73.597  31.028  72.902  1.00  0.410          C  
ATOM   7404  O   TYR A 468      72.573  30.617  73.448  1.00  0.350          O  
ATOM   7405  CB  TYR A 468      72.864  33.043  71.662  1.00  0.550          C  
ATOM   7406  CG  TYR A 468      73.464  33.883  72.713  1.00  0.550          C  
ATOM   7407  CD1 TYR A 468      74.699  34.444  72.472  1.00  0.550          C  
ATOM   7408  CD2 TYR A 468      72.814  34.106  73.912  1.00  0.550          C  
ATOM   7409  CE1 TYR A 468      75.289  35.220  73.412  1.00  0.550          C  
ATOM   7410  CE2 TYR A 468      73.418  34.899  74.856  1.00  0.550          C  
ATOM   7411  CZ  TYR A 468      74.646  35.452  74.608  1.00  0.550          C  
ATOM   7412  OH  TYR A 468      75.250  36.250  75.548  1.00  0.550          O  
ATOM   7413  H   TYR A 468      71.949  30.639  70.585  1.00  0.460          H  
ATOM   7414  HA  TYR A 468      74.592  31.868  71.243  1.00  0.480          H  
ATOM   7415 1HB  TYR A 468      72.922  33.577  70.713  1.00  0.660          H  
ATOM   7416 2HB  TYR A 468      71.810  32.894  71.893  1.00  0.660          H  
ATOM   7417  HD1 TYR A 468      75.207  34.262  71.524  1.00  0.660          H  
ATOM   7418  HD2 TYR A 468      71.838  33.661  74.107  1.00  0.660          H  
ATOM   7419  HE1 TYR A 468      76.266  35.657  73.219  1.00  0.660          H  
ATOM   7420  HE2 TYR A 468      72.936  35.092  75.801  1.00  0.660          H  
ATOM   7421  HH  TYR A 468      74.665  36.334  76.333  1.00  0.660          H  
ATOM   7422  N   LYS A 469      74.802  30.964  73.464  1.00  0.510          N  
ATOM   7423  CA  LYS A 469      75.024  30.426  74.800  1.00  0.560          C  
ATOM   7424  C   LYS A 469      74.973  31.562  75.820  1.00  0.490          C  
ATOM   7425  O   LYS A 469      75.802  32.471  75.806  1.00  0.480          O  
ATOM   7426  CB  LYS A 469      76.348  29.672  74.872  1.00  0.760          C  
ATOM   7427  CG  LYS A 469      76.371  28.404  74.029  1.00  0.760          C  
ATOM   7428  CD  LYS A 469      77.692  27.665  74.140  1.00  0.760          C  
ATOM   7429  CE  LYS A 469      77.674  26.391  73.300  1.00  0.760          C  
ATOM   7430  NZ  LYS A 469      78.961  25.644  73.387  1.00  0.760          N  
ATOM   7431  H   LYS A 469      75.584  31.321  72.931  1.00  0.610          H  
ATOM   7432  HA  LYS A 469      74.218  29.732  75.040  1.00  0.670          H  
ATOM   7433 1HB  LYS A 469      77.159  30.322  74.543  1.00  0.920          H  
ATOM   7434 2HB  LYS A 469      76.549  29.392  75.907  1.00  0.920          H  
ATOM   7435 1HG  LYS A 469      75.583  27.740  74.373  1.00  0.920          H  
ATOM   7436 2HG  LYS A 469      76.178  28.652  72.985  1.00  0.920          H  
ATOM   7437 1HD  LYS A 469      78.501  28.310  73.797  1.00  0.920          H  
ATOM   7438 2HD  LYS A 469      77.875  27.400  75.181  1.00  0.920          H  
ATOM   7439 1HE  LYS A 469      76.865  25.747  73.651  1.00  0.920          H  
ATOM   7440 2HE  LYS A 469      77.489  26.655  72.260  1.00  0.920          H  
ATOM   7441 1HZ  LYS A 469      78.903  24.811  72.819  1.00  0.920          H  
ATOM   7442 2HZ  LYS A 469      79.717  26.227  73.054  1.00  0.920          H  
ATOM   7443 3HZ  LYS A 469      79.135  25.384  74.348  1.00  0.920          H  
ATOM   7444  N   MET A 470      73.988  31.492  76.703  1.00  0.450          N  
ATOM   7445  CA  MET A 470      73.684  32.541  77.677  1.00  0.390          C  
ATOM   7446  C   MET A 470      74.196  32.284  79.087  1.00  0.390          C  
ATOM   7447  O   MET A 470      74.721  31.207  79.384  1.00  0.440          O  
ATOM   7448  CB  MET A 470      72.188  32.744  77.708  1.00  0.570          C  
ATOM   7449  CG  MET A 470      71.393  31.566  78.194  1.00  0.570          C  
ATOM   7450  SD  MET A 470      69.670  31.934  78.283  1.00  0.570          S  
ATOM   7451  CE  MET A 470      69.592  32.793  79.842  1.00  0.570          C  
ATOM   7452  H   MET A 470      73.386  30.684  76.658  1.00  0.540          H  
ATOM   7453  HA  MET A 470      74.150  33.466  77.337  1.00  0.470          H  
ATOM   7454 1HB  MET A 470      71.945  33.614  78.297  1.00  0.680          H  
ATOM   7455 2HB  MET A 470      71.862  32.929  76.695  1.00  0.680          H  
ATOM   7456 1HG  MET A 470      71.522  30.713  77.530  1.00  0.680          H  
ATOM   7457 2HG  MET A 470      71.729  31.276  79.194  1.00  0.680          H  
ATOM   7458 1HE  MET A 470      68.567  33.078  80.050  1.00  0.680          H  
ATOM   7459 2HE  MET A 470      69.943  32.130  80.640  1.00  0.680          H  
ATOM   7460 3HE  MET A 470      70.208  33.690  79.821  1.00  0.680          H  
ATOM   7461  N   VAL A 471      74.029  33.284  79.956  1.00  0.350          N  
ATOM   7462  CA  VAL A 471      74.458  33.196  81.343  1.00  0.340          C  
ATOM   7463  C   VAL A 471      73.524  32.348  82.193  1.00  0.350          C  
ATOM   7464  O   VAL A 471      72.325  32.605  82.254  1.00  0.390          O  
ATOM   7465  CB  VAL A 471      74.482  34.622  81.952  1.00  0.480          C  
ATOM   7466  CG1 VAL A 471      74.835  34.600  83.423  1.00  0.480          C  
ATOM   7467  CG2 VAL A 471      75.458  35.445  81.246  1.00  0.480          C  
ATOM   7468  H   VAL A 471      73.581  34.156  79.640  1.00  0.420          H  
ATOM   7469  HA  VAL A 471      75.454  32.763  81.374  1.00  0.410          H  
ATOM   7470  HB  VAL A 471      73.493  35.065  81.839  1.00  0.580          H  
ATOM   7471 1HG1 VAL A 471      74.837  35.617  83.798  1.00  0.580          H  
ATOM   7472 2HG1 VAL A 471      74.110  34.026  83.978  1.00  0.580          H  
ATOM   7473 3HG1 VAL A 471      75.821  34.165  83.551  1.00  0.580          H  
ATOM   7474 1HG2 VAL A 471      75.455  36.450  81.661  1.00  0.580          H  
ATOM   7475 2HG2 VAL A 471      76.418  34.999  81.379  1.00  0.580          H  
ATOM   7476 3HG2 VAL A 471      75.206  35.491  80.186  1.00  0.580          H  
ATOM   7477  N   SER A 472      74.089  31.345  82.858  1.00  0.330          N  
ATOM   7478  CA  SER A 472      73.345  30.492  83.777  1.00  0.340          C  
ATOM   7479  C   SER A 472      72.919  31.286  84.987  1.00  0.330          C  
ATOM   7480  O   SER A 472      73.648  32.162  85.448  1.00  0.320          O  
ATOM   7481  CB  SER A 472      74.143  29.302  84.242  1.00  0.470          C  
ATOM   7482  OG  SER A 472      73.423  28.614  85.240  1.00  0.470          O  
ATOM   7483  H   SER A 472      75.075  31.176  82.714  1.00  0.400          H  
ATOM   7484  HA  SER A 472      72.449  30.132  83.267  1.00  0.410          H  
ATOM   7485 1HB  SER A 472      74.337  28.640  83.400  1.00  0.570          H  
ATOM   7486 2HB  SER A 472      75.103  29.629  84.639  1.00  0.570          H  
ATOM   7487  HG  SER A 472      73.949  27.823  85.440  1.00  0.570          H  
ATOM   7488  N   TYR A 473      71.768  30.964  85.562  1.00  0.340          N  
ATOM   7489  CA  TYR A 473      71.340  31.686  86.760  1.00  0.340          C  
ATOM   7490  C   TYR A 473      72.385  31.551  87.878  1.00  0.290          C  
ATOM   7491  O   TYR A 473      72.527  32.459  88.716  1.00  0.250          O  
ATOM   7492  CB  TYR A 473      70.000  31.157  87.290  1.00  0.480          C  
ATOM   7493  CG  TYR A 473      70.127  29.944  88.219  1.00  0.480          C  
ATOM   7494  CD1 TYR A 473      70.268  30.195  89.566  1.00  0.480          C  
ATOM   7495  CD2 TYR A 473      70.117  28.636  87.765  1.00  0.480          C  
ATOM   7496  CE1 TYR A 473      70.412  29.189  90.471  1.00  0.480          C  
ATOM   7497  CE2 TYR A 473      70.261  27.601  88.689  1.00  0.480          C  
ATOM   7498  CZ  TYR A 473      70.414  27.890  90.047  1.00  0.480          C  
ATOM   7499  OH  TYR A 473      70.579  26.881  90.979  1.00  0.480          O  
ATOM   7500  H   TYR A 473      71.193  30.234  85.159  1.00  0.410          H  
ATOM   7501  HA  TYR A 473      71.246  32.743  86.518  1.00  0.410          H  
ATOM   7502 1HB  TYR A 473      69.487  31.951  87.831  1.00  0.570          H  
ATOM   7503 2HB  TYR A 473      69.368  30.875  86.450  1.00  0.570          H  
ATOM   7504  HD1 TYR A 473      70.273  31.211  89.893  1.00  0.570          H  
ATOM   7505  HD2 TYR A 473      70.007  28.414  86.704  1.00  0.570          H  
ATOM   7506  HE1 TYR A 473      70.530  29.418  91.526  1.00  0.570          H  
ATOM   7507  HE2 TYR A 473      70.263  26.564  88.350  1.00  0.570          H  
ATOM   7508  HH  TYR A 473      70.553  26.025  90.536  1.00  0.570          H  
ATOM   7509  N   GLU A 474      73.153  30.446  87.842  1.00  0.330          N  
ATOM   7510  CA  GLU A 474      74.160  30.116  88.844  1.00  0.360          C  
ATOM   7511  C   GLU A 474      75.278  31.141  88.904  1.00  0.300          C  
ATOM   7512  O   GLU A 474      75.941  31.272  89.931  1.00  0.340          O  
ATOM   7513  CB  GLU A 474      74.798  28.740  88.594  1.00  0.490          C  
ATOM   7514  CG  GLU A 474      73.886  27.539  88.809  1.00  0.490          C  
ATOM   7515  CD  GLU A 474      74.607  26.209  88.666  1.00  0.490          C  
ATOM   7516  OE1 GLU A 474      75.813  26.219  88.454  1.00  0.490          O  
ATOM   7517  OE2 GLU A 474      73.976  25.184  88.782  1.00  0.490          O  
ATOM   7518  H   GLU A 474      73.017  29.791  87.069  1.00  0.400          H  
ATOM   7519  HA  GLU A 474      73.670  30.085  89.818  1.00  0.430          H  
ATOM   7520 1HB  GLU A 474      75.168  28.701  87.568  1.00  0.590          H  
ATOM   7521 2HB  GLU A 474      75.661  28.624  89.254  1.00  0.590          H  
ATOM   7522 1HG  GLU A 474      73.449  27.606  89.805  1.00  0.590          H  
ATOM   7523 2HG  GLU A 474      73.084  27.589  88.081  1.00  0.590          H  
ATOM   7524  N   GLU A 475      75.473  31.914  87.845  1.00  0.260          N  
ATOM   7525  CA  GLU A 475      76.562  32.873  87.829  1.00  0.210          C  
ATOM   7526  C   GLU A 475      76.188  34.139  88.593  1.00  0.220          C  
ATOM   7527  O   GLU A 475      77.022  35.025  88.770  1.00  0.250          O  
ATOM   7528  CB  GLU A 475      76.900  33.256  86.385  1.00  0.310          C  
ATOM   7529  CG  GLU A 475      77.393  32.118  85.497  1.00  0.310          C  
ATOM   7530  CD  GLU A 475      78.705  31.543  85.920  1.00  0.310          C  
ATOM   7531  OE1 GLU A 475      79.545  32.288  86.349  1.00  0.310          O  
ATOM   7532  OE2 GLU A 475      78.872  30.352  85.803  1.00  0.310          O  
ATOM   7533  H   GLU A 475      74.864  31.835  87.027  1.00  0.310          H  
ATOM   7534  HA  GLU A 475      77.436  32.423  88.302  1.00  0.250          H  
ATOM   7535 1HB  GLU A 475      76.010  33.664  85.922  1.00  0.380          H  
ATOM   7536 2HB  GLU A 475      77.657  34.037  86.383  1.00  0.380          H  
ATOM   7537 1HG  GLU A 475      76.642  31.330  85.512  1.00  0.380          H  
ATOM   7538 2HG  GLU A 475      77.474  32.481  84.473  1.00  0.380          H  
ATOM   7539  N   LEU A 476      74.923  34.243  89.016  1.00  0.220          N  
ATOM   7540  CA  LEU A 476      74.438  35.410  89.739  1.00  0.350          C  
ATOM   7541  C   LEU A 476      74.200  35.011  91.188  1.00  0.440          C  
ATOM   7542  O   LEU A 476      74.631  35.679  92.127  1.00  0.610          O  
ATOM   7543  CB  LEU A 476      73.104  35.878  89.129  1.00  0.440          C  
ATOM   7544  CG  LEU A 476      73.129  36.688  87.793  1.00  0.440          C  
ATOM   7545  CD1 LEU A 476      73.944  37.975  87.913  1.00  0.440          C  
ATOM   7546  CD2 LEU A 476      73.697  35.788  86.664  1.00  0.440          C  
ATOM   7547  H   LEU A 476      74.272  33.483  88.818  1.00  0.260          H  
ATOM   7548  HA  LEU A 476      75.177  36.195  89.703  1.00  0.420          H  
ATOM   7549 1HB  LEU A 476      72.491  34.999  88.947  1.00  0.530          H  
ATOM   7550 2HB  LEU A 476      72.589  36.486  89.870  1.00  0.530          H  
ATOM   7551  HG  LEU A 476      72.109  36.965  87.553  1.00  0.530          H  
ATOM   7552 1HD1 LEU A 476      73.908  38.502  86.970  1.00  0.530          H  
ATOM   7553 2HD1 LEU A 476      73.537  38.603  88.678  1.00  0.530          H  
ATOM   7554 3HD1 LEU A 476      74.981  37.751  88.145  1.00  0.530          H  
ATOM   7555 1HD2 LEU A 476      73.687  36.305  85.747  1.00  0.530          H  
ATOM   7556 2HD2 LEU A 476      74.703  35.530  86.856  1.00  0.530          H  
ATOM   7557 3HD2 LEU A 476      73.096  34.878  86.568  1.00  0.530          H  
ATOM   7558  N   ILE A 477      73.525  33.873  91.330  1.00  0.430          N  
ATOM   7559  CA  ILE A 477      73.115  33.262  92.590  1.00  0.500          C  
ATOM   7560  C   ILE A 477      74.244  32.503  93.321  1.00  0.600          C  
ATOM   7561  O   ILE A 477      74.338  32.522  94.553  1.00  0.710          O  
ATOM   7562  CB  ILE A 477      71.899  32.339  92.321  1.00  0.670          C  
ATOM   7563  CG1 ILE A 477      70.660  33.151  91.764  1.00  0.670          C  
ATOM   7564  CG2 ILE A 477      71.527  31.583  93.527  1.00  0.670          C  
ATOM   7565  CD1 ILE A 477      70.104  34.253  92.634  1.00  0.670          C  
ATOM   7566  H   ILE A 477      73.226  33.399  90.476  1.00  0.520          H  
ATOM   7567  HA  ILE A 477      72.795  34.059  93.258  1.00  0.600          H  
ATOM   7568  HB  ILE A 477      72.176  31.630  91.543  1.00  0.810          H  
ATOM   7569 1HG1 ILE A 477      70.941  33.590  90.806  1.00  0.810          H  
ATOM   7570 2HG1 ILE A 477      69.844  32.457  91.607  1.00  0.810          H  
ATOM   7571 1HG2 ILE A 477      70.695  30.920  93.309  1.00  0.810          H  
ATOM   7572 2HG2 ILE A 477      72.365  31.007  93.826  1.00  0.810          H  
ATOM   7573 3HG2 ILE A 477      71.250  32.257  94.324  1.00  0.810          H  
ATOM   7574 1HD1 ILE A 477      69.267  34.680  92.129  1.00  0.810          H  
ATOM   7575 2HD1 ILE A 477      69.764  33.846  93.575  1.00  0.810          H  
ATOM   7576 3HD1 ILE A 477      70.845  35.025  92.821  1.00  0.810          H  
ATOM   7577  N   GLY A 478      75.043  31.733  92.594  1.00  0.600          N  
ATOM   7578  CA  GLY A 478      76.077  30.928  93.207  1.00  0.740          C  
ATOM   7579  C   GLY A 478      75.614  29.504  93.453  1.00  0.720          C  
ATOM   7580  O   GLY A 478      74.655  29.050  92.820  1.00  0.600          O  
ATOM   7581  H   GLY A 478      75.007  31.704  91.581  1.00  0.720          H  
ATOM   7582 1HA  GLY A 478      76.912  30.913  92.514  1.00  0.890          H  
ATOM   7583 2HA  GLY A 478      76.408  31.382  94.138  1.00  0.890          H  
ATOM   7584  N   LYS A 479      76.300  28.778  94.345  1.00  0.890          N  
ATOM   7585  CA  LYS A 479      75.998  27.358  94.542  1.00  0.950          C  
ATOM   7586  C   LYS A 479      75.747  26.971  96.003  1.00  0.990          C  
ATOM   7587  O   LYS A 479      76.344  27.540  96.917  1.00  1.040          O  
ATOM   7588  CB  LYS A 479      77.169  26.525  94.013  1.00  1.310          C  
ATOM   7589  CG  LYS A 479      77.431  26.658  92.501  1.00  1.310          C  
ATOM   7590  CD  LYS A 479      78.611  25.780  92.070  1.00  1.310          C  
ATOM   7591  CE  LYS A 479      79.029  26.032  90.608  1.00  1.310          C  
ATOM   7592  NZ  LYS A 479      77.968  25.626  89.603  1.00  1.310          N  
ATOM   7593  H   LYS A 479      77.065  29.215  94.875  1.00  1.070          H  
ATOM   7594  HA  LYS A 479      75.098  27.111  93.980  1.00  1.140          H  
ATOM   7595 1HB  LYS A 479      78.079  26.817  94.539  1.00  1.570          H  
ATOM   7596 2HB  LYS A 479      76.994  25.468  94.243  1.00  1.570          H  
ATOM   7597 1HG  LYS A 479      76.532  26.365  91.956  1.00  1.570          H  
ATOM   7598 2HG  LYS A 479      77.653  27.696  92.255  1.00  1.570          H  
ATOM   7599 1HD  LYS A 479      79.467  25.982  92.717  1.00  1.570          H  
ATOM   7600 2HD  LYS A 479      78.339  24.730  92.184  1.00  1.570          H  
ATOM   7601 1HE  LYS A 479      79.249  27.093  90.482  1.00  1.570          H  
ATOM   7602 2HE  LYS A 479      79.936  25.461  90.410  1.00  1.570          H  
ATOM   7603 1HZ  LYS A 479      78.285  25.804  88.663  1.00  1.570          H  
ATOM   7604 2HZ  LYS A 479      77.754  24.648  89.688  1.00  1.570          H  
ATOM   7605 3HZ  LYS A 479      77.094  26.159  89.732  1.00  1.570          H  
ATOM   7606  N   GLY A 480      74.893  25.962  96.201  1.00  1.000          N  
ATOM   7607  CA  GLY A 480      74.648  25.367  97.518  1.00  1.070          C  
ATOM   7608  C   GLY A 480      73.840  26.167  98.536  1.00  0.950          C  
ATOM   7609  O   GLY A 480      73.067  27.067  98.214  1.00  0.840          O  
ATOM   7610  H   GLY A 480      74.422  25.555  95.403  1.00  1.200          H  
ATOM   7611 1HA  GLY A 480      74.179  24.390  97.379  1.00  1.280          H  
ATOM   7612 2HA  GLY A 480      75.615  25.164  97.966  1.00  1.280          H  
ATOM   7613  N   LYS A 481      74.030  25.817  99.808  1.00  0.970          N  
ATOM   7614  CA  LYS A 481      73.319  26.444 100.932  1.00  0.890          C  
ATOM   7615  C   LYS A 481      73.672  27.930 101.071  1.00  0.840          C  
ATOM   7616  O   LYS A 481      72.983  28.691 101.747  1.00  0.760          O  
ATOM   7617  CB  LYS A 481      73.612  25.699 102.240  1.00  1.280          C  
ATOM   7618  CG  LYS A 481      75.055  25.809 102.761  1.00  1.280          C  
ATOM   7619  CD  LYS A 481      75.237  24.999 104.050  1.00  1.280          C  
ATOM   7620  CE  LYS A 481      76.661  25.104 104.592  1.00  1.280          C  
ATOM   7621  NZ  LYS A 481      76.830  24.343 105.868  1.00  1.280          N  
ATOM   7622  H   LYS A 481      74.677  25.056  99.992  1.00  1.160          H  
ATOM   7623  HA  LYS A 481      72.247  26.378 100.738  1.00  1.070          H  
ATOM   7624 1HB  LYS A 481      72.951  26.078 103.021  1.00  1.530          H  
ATOM   7625 2HB  LYS A 481      73.385  24.641 102.109  1.00  1.530          H  
ATOM   7626 1HG  LYS A 481      75.755  25.453 102.006  1.00  1.530          H  
ATOM   7627 2HG  LYS A 481      75.280  26.853 102.981  1.00  1.530          H  
ATOM   7628 1HD  LYS A 481      74.540  25.362 104.806  1.00  1.530          H  
ATOM   7629 2HD  LYS A 481      75.017  23.949 103.851  1.00  1.530          H  
ATOM   7630 1HE  LYS A 481      77.351  24.702 103.850  1.00  1.530          H  
ATOM   7631 2HE  LYS A 481      76.906  26.152 104.768  1.00  1.530          H  
ATOM   7632 1HZ  LYS A 481      77.786  24.431 106.191  1.00  1.530          H  
ATOM   7633 2HZ  LYS A 481      76.204  24.718 106.568  1.00  1.530          H  
ATOM   7634 3HZ  LYS A 481      76.614  23.368 105.718  1.00  1.530          H  
ATOM   7635  N   LYS A 482      74.778  28.310 100.446  1.00  0.910          N  
ATOM   7636  CA  LYS A 482      75.336  29.651 100.446  1.00  0.910          C  
ATOM   7637  C   LYS A 482      74.776  30.564  99.353  1.00  0.850          C  
ATOM   7638  O   LYS A 482      75.188  31.719  99.264  1.00  0.850          O  
ATOM   7639  CB  LYS A 482      76.842  29.550 100.267  1.00  1.270          C  
ATOM   7640  CG  LYS A 482      77.580  28.887 101.409  1.00  1.270          C  
ATOM   7641  CD  LYS A 482      79.021  28.729 101.031  1.00  1.270          C  
ATOM   7642  CE  LYS A 482      79.855  28.049 102.089  1.00  1.270          C  
ATOM   7643  NZ  LYS A 482      81.186  27.712 101.542  1.00  1.270          N  
ATOM   7644  H   LYS A 482      75.264  27.590  99.933  1.00  1.090          H  
ATOM   7645  HA  LYS A 482      75.114  30.110 101.408  1.00  1.090          H  
ATOM   7646 1HB  LYS A 482      77.057  28.985  99.353  1.00  1.530          H  
ATOM   7647 2HB  LYS A 482      77.263  30.542 100.132  1.00  1.530          H  
ATOM   7648 1HG  LYS A 482      77.503  29.503 102.305  1.00  1.530          H  
ATOM   7649 2HG  LYS A 482      77.150  27.913 101.612  1.00  1.530          H  
ATOM   7650 1HD  LYS A 482      79.101  28.167 100.107  1.00  1.530          H  
ATOM   7651 2HD  LYS A 482      79.452  29.718 100.849  1.00  1.530          H  
ATOM   7652 1HE  LYS A 482      79.981  28.729 102.928  1.00  1.530          H  
ATOM   7653 2HE  LYS A 482      79.366  27.138 102.436  1.00  1.530          H  
ATOM   7654 1HZ  LYS A 482      81.769  27.279 102.227  1.00  1.530          H  
ATOM   7655 2HZ  LYS A 482      81.063  27.073 100.734  1.00  1.530          H  
ATOM   7656 3HZ  LYS A 482      81.628  28.563 101.190  1.00  1.530          H  
ATOM   7657  N   GLN A 483      73.851  30.067  98.523  1.00  0.810          N  
ATOM   7658  CA  GLN A 483      73.306  30.874  97.428  1.00  0.750          C  
ATOM   7659  C   GLN A 483      72.769  32.230  97.865  1.00  0.720          C  
ATOM   7660  O   GLN A 483      72.110  32.364  98.900  1.00  0.740          O  
ATOM   7661  CB  GLN A 483      72.215  30.116  96.665  1.00  1.070          C  
ATOM   7662  CG  GLN A 483      72.759  29.044  95.735  1.00  1.070          C  
ATOM   7663  CD  GLN A 483      71.718  28.353  94.836  1.00  1.070          C  
ATOM   7664  OE1 GLN A 483      70.563  28.122  95.208  1.00  1.070          O  
ATOM   7665  NE2 GLN A 483      72.151  28.027  93.611  1.00  1.070          N  
ATOM   7666  H   GLN A 483      73.541  29.097  98.632  1.00  0.970          H  
ATOM   7667  HA  GLN A 483      74.120  31.063  96.725  1.00  0.900          H  
ATOM   7668 1HB  GLN A 483      71.579  29.606  97.387  1.00  1.290          H  
ATOM   7669 2HB  GLN A 483      71.592  30.807  96.133  1.00  1.290          H  
ATOM   7670 1HG  GLN A 483      73.469  29.525  95.102  1.00  1.290          H  
ATOM   7671 2HG  GLN A 483      73.256  28.311  96.294  1.00  1.290          H  
ATOM   7672 1HE2 GLN A 483      71.538  27.577  92.935  1.00  1.290          H  
ATOM   7673 2HE2 GLN A 483      73.108  28.258  93.336  1.00  1.290          H  
ATOM   7674  N   ILE A 484      73.073  33.221  97.028  1.00  0.670          N  
ATOM   7675  CA  ILE A 484      72.735  34.626  97.170  1.00  0.650          C  
ATOM   7676  C   ILE A 484      71.349  34.839  96.580  1.00  0.590          C  
ATOM   7677  O   ILE A 484      71.137  34.463  95.437  1.00  0.660          O  
ATOM   7678  CB  ILE A 484      73.779  35.430  96.344  1.00  0.920          C  
ATOM   7679  CG1 ILE A 484      75.167  35.144  96.878  1.00  0.920          C  
ATOM   7680  CG2 ILE A 484      73.526  36.876  96.405  1.00  0.920          C  
ATOM   7681  CD1 ILE A 484      76.264  35.640  96.010  1.00  0.920          C  
ATOM   7682  H   ILE A 484      73.602  32.971  96.186  1.00  0.800          H  
ATOM   7683  HA  ILE A 484      72.740  34.914  98.223  1.00  0.780          H  
ATOM   7684  HB  ILE A 484      73.733  35.102  95.305  1.00  1.100          H  
ATOM   7685 1HG1 ILE A 484      75.274  35.580  97.869  1.00  1.100          H  
ATOM   7686 2HG1 ILE A 484      75.285  34.071  96.956  1.00  1.100          H  
ATOM   7687 1HG2 ILE A 484      74.229  37.436  95.817  1.00  1.100          H  
ATOM   7688 2HG2 ILE A 484      72.544  37.079  96.034  1.00  1.100          H  
ATOM   7689 3HG2 ILE A 484      73.611  37.172  97.433  1.00  1.100          H  
ATOM   7690 1HD1 ILE A 484      77.204  35.365  96.444  1.00  1.100          H  
ATOM   7691 2HD1 ILE A 484      76.170  35.174  95.023  1.00  1.100          H  
ATOM   7692 3HD1 ILE A 484      76.237  36.702  95.908  1.00  1.100          H  
ATOM   7693  N   SER A 485      70.392  35.401  97.309  1.00  0.490          N  
ATOM   7694  CA  SER A 485      69.085  35.557  96.664  1.00  0.410          C  
ATOM   7695  C   SER A 485      69.224  36.716  95.690  1.00  0.410          C  
ATOM   7696  O   SER A 485      70.144  37.516  95.815  1.00  0.450          O  
ATOM   7697  CB  SER A 485      67.980  35.832  97.666  1.00  0.610          C  
ATOM   7698  OG  SER A 485      68.089  37.119  98.186  1.00  0.610          O  
ATOM   7699  H   SER A 485      70.564  35.726  98.275  1.00  0.590          H  
ATOM   7700  HA  SER A 485      68.842  34.651  96.108  1.00  0.490          H  
ATOM   7701 1HB  SER A 485      67.012  35.705  97.188  1.00  0.730          H  
ATOM   7702 2HB  SER A 485      68.043  35.109  98.475  1.00  0.730          H  
ATOM   7703  HG  SER A 485      67.412  37.191  98.868  1.00  0.730          H  
ATOM   7704  N   MET A 486      68.292  36.928  94.770  1.00  0.340          N  
ATOM   7705  CA  MET A 486      68.537  38.074  93.884  1.00  0.340          C  
ATOM   7706  C   MET A 486      68.655  39.430  94.585  1.00  0.360          C  
ATOM   7707  O   MET A 486      69.355  40.306  94.087  1.00  0.380          O  
ATOM   7708  CB  MET A 486      67.534  38.189  92.757  1.00  0.480          C  
ATOM   7709  CG  MET A 486      67.659  37.181  91.642  1.00  0.480          C  
ATOM   7710  SD  MET A 486      69.310  37.227  90.804  1.00  0.480          S  
ATOM   7711  CE  MET A 486      69.410  38.856  90.078  1.00  0.480          C  
ATOM   7712  H   MET A 486      67.517  36.290  94.651  1.00  0.410          H  
ATOM   7713  HA  MET A 486      69.495  37.900  93.409  1.00  0.410          H  
ATOM   7714 1HB  MET A 486      66.532  38.144  93.131  1.00  0.570          H  
ATOM   7715 2HB  MET A 486      67.661  39.139  92.322  1.00  0.570          H  
ATOM   7716 1HG  MET A 486      67.487  36.187  92.037  1.00  0.570          H  
ATOM   7717 2HG  MET A 486      66.887  37.382  90.897  1.00  0.570          H  
ATOM   7718 1HE  MET A 486      70.359  38.950  89.550  1.00  0.570          H  
ATOM   7719 2HE  MET A 486      68.586  38.996  89.374  1.00  0.570          H  
ATOM   7720 3HE  MET A 486      69.359  39.618  90.861  1.00  0.570          H  
ATOM   7721  N   SER A 487      68.027  39.628  95.747  1.00  0.360          N  
ATOM   7722  CA  SER A 487      68.104  40.914  96.456  1.00  0.380          C  
ATOM   7723  C   SER A 487      69.495  41.154  97.023  1.00  0.430          C  
ATOM   7724  O   SER A 487      69.818  42.233  97.532  1.00  0.460          O  
ATOM   7725  CB  SER A 487      67.081  40.992  97.577  1.00  0.520          C  
ATOM   7726  OG  SER A 487      67.348  40.064  98.594  1.00  0.520          O  
ATOM   7727  H   SER A 487      67.458  38.903  96.163  1.00  0.430          H  
ATOM   7728  HA  SER A 487      67.896  41.708  95.748  1.00  0.460          H  
ATOM   7729 1HB  SER A 487      67.101  41.993  98.004  1.00  0.630          H  
ATOM   7730 2HB  SER A 487      66.087  40.842  97.186  1.00  0.630          H  
ATOM   7731  HG  SER A 487      66.738  40.283  99.307  1.00  0.630          H  
ATOM   7732  N   GLU A 488      70.316  40.120  97.007  1.00  0.450          N  
ATOM   7733  CA  GLU A 488      71.664  40.181  97.500  1.00  0.500          C  
ATOM   7734  C   GLU A 488      72.674  40.215  96.332  1.00  0.510          C  
ATOM   7735  O   GLU A 488      73.876  40.240  96.561  1.00  0.580          O  
ATOM   7736  CB  GLU A 488      71.892  38.992  98.430  1.00  0.680          C  
ATOM   7737  CG  GLU A 488      71.042  38.968  99.684  1.00  0.680          C  
ATOM   7738  CD  GLU A 488      71.244  37.699 100.518  1.00  0.680          C  
ATOM   7739  OE1 GLU A 488      71.119  36.591  99.989  1.00  0.680          O  
ATOM   7740  OE2 GLU A 488      71.540  37.837 101.685  1.00  0.680          O  
ATOM   7741  H   GLU A 488      70.018  39.244  96.575  1.00  0.540          H  
ATOM   7742  HA  GLU A 488      71.777  41.091  98.080  1.00  0.600          H  
ATOM   7743 1HB  GLU A 488      71.614  38.093  97.909  1.00  0.820          H  
ATOM   7744 2HB  GLU A 488      72.939  38.934  98.717  1.00  0.820          H  
ATOM   7745 1HG  GLU A 488      71.277  39.841 100.292  1.00  0.820          H  
ATOM   7746 2HG  GLU A 488      69.991  39.033  99.396  1.00  0.820          H  
ATOM   7747  N   VAL A 489      72.191  40.191  95.084  1.00  0.450          N  
ATOM   7748  CA  VAL A 489      73.039  40.200  93.895  1.00  0.440          C  
ATOM   7749  C   VAL A 489      73.278  41.662  93.462  1.00  0.430          C  
ATOM   7750  O   VAL A 489      72.333  42.449  93.461  1.00  0.410          O  
ATOM   7751  CB  VAL A 489      72.396  39.364  92.744  1.00  0.620          C  
ATOM   7752  CG1 VAL A 489      73.194  39.451  91.450  1.00  0.620          C  
ATOM   7753  CG2 VAL A 489      72.353  37.880  93.150  1.00  0.620          C  
ATOM   7754  H   VAL A 489      71.178  40.196  94.944  1.00  0.540          H  
ATOM   7755  HA  VAL A 489      73.962  39.701  94.157  1.00  0.530          H  
ATOM   7756  HB  VAL A 489      71.392  39.739  92.552  1.00  0.740          H  
ATOM   7757 1HG1 VAL A 489      72.684  38.854  90.710  1.00  0.740          H  
ATOM   7758 2HG1 VAL A 489      73.258  40.481  91.097  1.00  0.740          H  
ATOM   7759 3HG1 VAL A 489      74.192  39.057  91.599  1.00  0.740          H  
ATOM   7760 1HG2 VAL A 489      71.901  37.289  92.362  1.00  0.740          H  
ATOM   7761 2HG2 VAL A 489      73.360  37.522  93.334  1.00  0.740          H  
ATOM   7762 3HG2 VAL A 489      71.774  37.778  94.042  1.00  0.740          H  
ATOM   7763  N   PRO A 490      74.515  42.077  93.117  1.00  0.440          N  
ATOM   7764  CA  PRO A 490      74.864  43.417  92.666  1.00  0.440          C  
ATOM   7765  C   PRO A 490      73.986  43.888  91.514  1.00  0.370          C  
ATOM   7766  O   PRO A 490      73.655  43.079  90.640  1.00  0.340          O  
ATOM   7767  CB  PRO A 490      76.324  43.261  92.247  1.00  0.660          C  
ATOM   7768  CG  PRO A 490      76.836  42.154  93.112  1.00  0.660          C  
ATOM   7769  CD  PRO A 490      75.692  41.184  93.252  1.00  0.660          C  
ATOM   7770  HA  PRO A 490      74.807  44.083  93.511  1.00  0.530          H  
ATOM   7771 1HB  PRO A 490      76.396  43.042  91.188  1.00  0.790          H  
ATOM   7772 2HB  PRO A 490      76.864  44.206  92.415  1.00  0.790          H  
ATOM   7773 1HG  PRO A 490      77.738  41.687  92.677  1.00  0.790          H  
ATOM   7774 2HG  PRO A 490      77.144  42.558  94.094  1.00  0.790          H  
ATOM   7775 1HD  PRO A 490      75.738  40.439  92.456  1.00  0.790          H  
ATOM   7776 2HD  PRO A 490      75.773  40.748  94.256  1.00  0.790          H  
ATOM   7777  N   ILE A 491      73.624  45.186  91.491  1.00  0.360          N  
ATOM   7778  CA  ILE A 491      72.739  45.707  90.448  1.00  0.310          C  
ATOM   7779  C   ILE A 491      73.251  45.526  89.052  1.00  0.280          C  
ATOM   7780  O   ILE A 491      72.513  45.054  88.194  1.00  0.260          O  
ATOM   7781  CB  ILE A 491      72.403  47.206  90.635  1.00  0.450          C  
ATOM   7782  CG1 ILE A 491      71.514  47.371  91.882  1.00  0.450          C  
ATOM   7783  CG2 ILE A 491      71.722  47.774  89.330  1.00  0.450          C  
ATOM   7784  CD1 ILE A 491      71.326  48.785  92.413  1.00  0.450          C  
ATOM   7785  H   ILE A 491      73.952  45.814  92.225  1.00  0.430          H  
ATOM   7786  HA  ILE A 491      71.797  45.160  90.517  1.00  0.370          H  
ATOM   7787  HB  ILE A 491      73.328  47.764  90.818  1.00  0.540          H  
ATOM   7788 1HG1 ILE A 491      70.552  46.976  91.646  1.00  0.540          H  
ATOM   7789 2HG1 ILE A 491      71.930  46.787  92.652  1.00  0.540          H  
ATOM   7790 1HG2 ILE A 491      71.498  48.822  89.470  1.00  0.540          H  
ATOM   7791 2HG2 ILE A 491      72.369  47.685  88.466  1.00  0.540          H  
ATOM   7792 3HG2 ILE A 491      70.805  47.230  89.134  1.00  0.540          H  
ATOM   7793 1HD1 ILE A 491      70.682  48.762  93.296  1.00  0.540          H  
ATOM   7794 2HD1 ILE A 491      72.288  49.199  92.686  1.00  0.540          H  
ATOM   7795 3HD1 ILE A 491      70.865  49.420  91.663  1.00  0.540          H  
ATOM   7796  N   GLU A 492      74.476  45.939  88.788  1.00  0.300          N  
ATOM   7797  CA  GLU A 492      74.983  45.859  87.435  1.00  0.290          C  
ATOM   7798  C   GLU A 492      75.057  44.423  86.930  1.00  0.270          C  
ATOM   7799  O   GLU A 492      74.745  44.161  85.771  1.00  0.340          O  
ATOM   7800  CB  GLU A 492      76.339  46.545  87.374  1.00  0.410          C  
ATOM   7801  CG  GLU A 492      76.247  48.062  87.632  1.00  0.410          C  
ATOM   7802  CD  GLU A 492      76.154  48.418  89.113  1.00  0.410          C  
ATOM   7803  OE1 GLU A 492      76.245  47.522  89.936  1.00  0.410          O  
ATOM   7804  OE2 GLU A 492      75.968  49.569  89.417  1.00  0.410          O  
ATOM   7805  H   GLU A 492      75.059  46.340  89.528  1.00  0.360          H  
ATOM   7806  HA  GLU A 492      74.299  46.404  86.787  1.00  0.350          H  
ATOM   7807 1HB  GLU A 492      77.005  46.107  88.115  1.00  0.490          H  
ATOM   7808 2HB  GLU A 492      76.786  46.387  86.392  1.00  0.490          H  
ATOM   7809 1HG  GLU A 492      77.123  48.549  87.207  1.00  0.490          H  
ATOM   7810 2HG  GLU A 492      75.366  48.448  87.118  1.00  0.490          H  
ATOM   7811  N   LYS A 493      75.419  43.484  87.798  1.00  0.260          N  
ATOM   7812  CA  LYS A 493      75.539  42.099  87.365  1.00  0.280          C  
ATOM   7813  C   LYS A 493      74.150  41.532  87.128  1.00  0.270          C  
ATOM   7814  O   LYS A 493      73.913  40.832  86.131  1.00  0.260          O  
ATOM   7815  CB  LYS A 493      76.319  41.287  88.400  1.00  0.380          C  
ATOM   7816  CG  LYS A 493      77.871  41.390  88.263  1.00  0.380          C  
ATOM   7817  CD  LYS A 493      78.357  42.869  88.320  1.00  0.380          C  
ATOM   7818  CE  LYS A 493      79.855  42.995  88.321  1.00  0.380          C  
ATOM   7819  NZ  LYS A 493      80.293  44.428  88.298  1.00  0.380          N  
ATOM   7820  H   LYS A 493      75.660  43.760  88.741  1.00  0.310          H  
ATOM   7821  HA  LYS A 493      76.076  42.069  86.415  1.00  0.340          H  
ATOM   7822 1HB  LYS A 493      76.033  41.606  89.398  1.00  0.460          H  
ATOM   7823 2HB  LYS A 493      76.046  40.236  88.312  1.00  0.460          H  
ATOM   7824 1HG  LYS A 493      78.346  40.823  89.068  1.00  0.460          H  
ATOM   7825 2HG  LYS A 493      78.176  40.953  87.309  1.00  0.460          H  
ATOM   7826 1HD  LYS A 493      78.017  43.402  87.433  1.00  0.460          H  
ATOM   7827 2HD  LYS A 493      77.959  43.364  89.205  1.00  0.460          H  
ATOM   7828 1HE  LYS A 493      80.239  42.521  89.208  1.00  0.460          H  
ATOM   7829 2HE  LYS A 493      80.258  42.493  87.445  1.00  0.460          H  
ATOM   7830 1HZ  LYS A 493      81.300  44.474  88.303  1.00  0.460          H  
ATOM   7831 2HZ  LYS A 493      79.940  44.876  87.460  1.00  0.460          H  
ATOM   7832 3HZ  LYS A 493      79.933  44.908  89.112  1.00  0.460          H  
ATOM   7833  N   ALA A 494      73.214  41.857  88.033  1.00  0.270          N  
ATOM   7834  CA  ALA A 494      71.847  41.415  87.882  1.00  0.260          C  
ATOM   7835  C   ALA A 494      71.283  41.969  86.601  1.00  0.240          C  
ATOM   7836  O   ALA A 494      70.563  41.270  85.895  1.00  0.270          O  
ATOM   7837  CB  ALA A 494      71.002  41.892  89.038  1.00  0.370          C  
ATOM   7838  H   ALA A 494      73.454  42.413  88.857  1.00  0.320          H  
ATOM   7839  HA  ALA A 494      71.834  40.329  87.831  1.00  0.310          H  
ATOM   7840 1HB  ALA A 494      69.975  41.561  88.908  1.00  0.440          H  
ATOM   7841 2HB  ALA A 494      71.403  41.496  89.966  1.00  0.440          H  
ATOM   7842 3HB  ALA A 494      71.027  42.983  89.070  1.00  0.440          H  
ATOM   7843  N   ALA A 495      71.631  43.223  86.290  1.00  0.230          N  
ATOM   7844  CA  ALA A 495      71.169  43.879  85.093  1.00  0.240          C  
ATOM   7845  C   ALA A 495      71.650  43.221  83.845  1.00  0.250          C  
ATOM   7846  O   ALA A 495      70.873  43.038  82.914  1.00  0.280          O  
ATOM   7847  CB  ALA A 495      71.650  45.296  85.059  1.00  0.330          C  
ATOM   7848  H   ALA A 495      72.202  43.757  86.947  1.00  0.280          H  
ATOM   7849  HA  ALA A 495      70.092  43.840  85.101  1.00  0.290          H  
ATOM   7850 1HB  ALA A 495      71.273  45.777  84.161  1.00  0.400          H  
ATOM   7851 2HB  ALA A 495      71.313  45.808  85.937  1.00  0.400          H  
ATOM   7852 3HB  ALA A 495      72.725  45.314  85.040  1.00  0.400          H  
ATOM   7853  N   GLU A 496      72.922  42.835  83.794  1.00  0.240          N  
ATOM   7854  CA  GLU A 496      73.409  42.217  82.574  1.00  0.240          C  
ATOM   7855  C   GLU A 496      72.635  40.934  82.325  1.00  0.250          C  
ATOM   7856  O   GLU A 496      72.229  40.653  81.196  1.00  0.250          O  
ATOM   7857  CB  GLU A 496      74.905  41.930  82.695  1.00  0.340          C  
ATOM   7858  CG  GLU A 496      75.789  43.178  82.712  1.00  0.340          C  
ATOM   7859  CD  GLU A 496      77.224  42.854  82.981  1.00  0.340          C  
ATOM   7860  OE1 GLU A 496      77.525  41.690  83.071  1.00  0.340          O  
ATOM   7861  OE2 GLU A 496      78.014  43.749  83.142  1.00  0.340          O  
ATOM   7862  H   GLU A 496      73.562  43.054  84.569  1.00  0.290          H  
ATOM   7863  HA  GLU A 496      73.243  42.901  81.744  1.00  0.290          H  
ATOM   7864 1HB  GLU A 496      75.091  41.382  83.624  1.00  0.400          H  
ATOM   7865 2HB  GLU A 496      75.224  41.297  81.867  1.00  0.400          H  
ATOM   7866 1HG  GLU A 496      75.713  43.667  81.736  1.00  0.400          H  
ATOM   7867 2HG  GLU A 496      75.426  43.871  83.450  1.00  0.400          H  
ATOM   7868  N   TYR A 497      72.409  40.173  83.393  1.00  0.250          N  
ATOM   7869  CA  TYR A 497      71.663  38.929  83.338  1.00  0.270          C  
ATOM   7870  C   TYR A 497      70.209  39.131  82.942  1.00  0.260          C  
ATOM   7871  O   TYR A 497      69.683  38.452  82.056  1.00  0.260          O  
ATOM   7872  CB  TYR A 497      71.775  38.248  84.680  1.00  0.370          C  
ATOM   7873  CG  TYR A 497      70.962  37.014  84.842  1.00  0.370          C  
ATOM   7874  CD1 TYR A 497      71.327  35.843  84.203  1.00  0.370          C  
ATOM   7875  CD2 TYR A 497      69.861  37.043  85.676  1.00  0.370          C  
ATOM   7876  CE1 TYR A 497      70.588  34.711  84.380  1.00  0.370          C  
ATOM   7877  CE2 TYR A 497      69.121  35.907  85.858  1.00  0.370          C  
ATOM   7878  CZ  TYR A 497      69.478  34.740  85.206  1.00  0.370          C  
ATOM   7879  OH  TYR A 497      68.734  33.598  85.377  1.00  0.370          O  
ATOM   7880  H   TYR A 497      72.807  40.468  84.295  1.00  0.300          H  
ATOM   7881  HA  TYR A 497      72.123  38.293  82.583  1.00  0.320          H  
ATOM   7882 1HB  TYR A 497      72.805  38.014  84.833  1.00  0.440          H  
ATOM   7883 2HB  TYR A 497      71.495  38.943  85.464  1.00  0.440          H  
ATOM   7884  HD1 TYR A 497      72.193  35.823  83.558  1.00  0.440          H  
ATOM   7885  HD2 TYR A 497      69.581  37.967  86.186  1.00  0.440          H  
ATOM   7886  HE1 TYR A 497      70.871  33.791  83.871  1.00  0.440          H  
ATOM   7887  HE2 TYR A 497      68.246  35.926  86.512  1.00  0.440          H  
ATOM   7888  HH  TYR A 497      69.021  32.934  84.739  1.00  0.440          H  
ATOM   7889  N   ALA A 498      69.540  40.030  83.649  1.00  0.270          N  
ATOM   7890  CA  ALA A 498      68.147  40.329  83.428  1.00  0.280          C  
ATOM   7891  C   ALA A 498      67.918  40.888  82.027  1.00  0.270          C  
ATOM   7892  O   ALA A 498      66.885  40.613  81.398  1.00  0.270          O  
ATOM   7893  CB  ALA A 498      67.696  41.297  84.488  1.00  0.390          C  
ATOM   7894  H   ALA A 498      70.025  40.536  84.385  1.00  0.320          H  
ATOM   7895  HA  ALA A 498      67.581  39.400  83.524  1.00  0.340          H  
ATOM   7896 1HB  ALA A 498      66.660  41.493  84.370  1.00  0.470          H  
ATOM   7897 2HB  ALA A 498      67.869  40.861  85.472  1.00  0.470          H  
ATOM   7898 3HB  ALA A 498      68.270  42.213  84.392  1.00  0.470          H  
ATOM   7899  N   CYS A 499      68.853  41.724  81.555  1.00  0.270          N  
ATOM   7900  CA  CYS A 499      68.767  42.311  80.232  1.00  0.270          C  
ATOM   7901  C   CYS A 499      68.980  41.241  79.197  1.00  0.250          C  
ATOM   7902  O   CYS A 499      68.273  41.225  78.188  1.00  0.240          O  
ATOM   7903  CB  CYS A 499      69.791  43.406  80.033  1.00  0.380          C  
ATOM   7904  SG  CYS A 499      69.483  44.886  80.971  1.00  0.380          S  
ATOM   7905  H   CYS A 499      69.654  41.961  82.137  1.00  0.320          H  
ATOM   7906  HA  CYS A 499      67.775  42.741  80.103  1.00  0.320          H  
ATOM   7907 1HB  CYS A 499      70.767  43.026  80.325  1.00  0.450          H  
ATOM   7908 2HB  CYS A 499      69.841  43.664  78.995  1.00  0.450          H  
ATOM   7909  HG  CYS A 499      69.830  44.321  82.148  1.00  0.450          H  
ATOM   7910  N   GLU A 500      69.939  40.332  79.442  1.00  0.260          N  
ATOM   7911  CA  GLU A 500      70.191  39.263  78.507  1.00  0.250          C  
ATOM   7912  C   GLU A 500      68.920  38.449  78.357  1.00  0.230          C  
ATOM   7913  O   GLU A 500      68.483  38.203  77.239  1.00  0.230          O  
ATOM   7914  CB  GLU A 500      71.351  38.371  78.959  1.00  0.350          C  
ATOM   7915  CG  GLU A 500      71.754  37.341  77.928  1.00  0.350          C  
ATOM   7916  CD  GLU A 500      72.859  36.435  78.364  1.00  0.350          C  
ATOM   7917  OE1 GLU A 500      72.674  35.744  79.320  1.00  0.350          O  
ATOM   7918  OE2 GLU A 500      73.898  36.439  77.767  1.00  0.350          O  
ATOM   7919  H   GLU A 500      70.551  40.411  80.259  1.00  0.310          H  
ATOM   7920  HA  GLU A 500      70.441  39.688  77.541  1.00  0.300          H  
ATOM   7921 1HB  GLU A 500      72.217  38.980  79.196  1.00  0.420          H  
ATOM   7922 2HB  GLU A 500      71.070  37.845  79.871  1.00  0.420          H  
ATOM   7923 1HG  GLU A 500      70.891  36.749  77.723  1.00  0.420          H  
ATOM   7924 2HG  GLU A 500      72.037  37.854  77.007  1.00  0.420          H  
ATOM   7925  N   ASP A 501      68.240  38.092  79.461  1.00  0.220          N  
ATOM   7926  CA  ASP A 501      67.019  37.315  79.271  1.00  0.200          C  
ATOM   7927  C   ASP A 501      65.983  38.051  78.426  1.00  0.180          C  
ATOM   7928  O   ASP A 501      65.387  37.445  77.525  1.00  0.160          O  
ATOM   7929  CB  ASP A 501      66.333  36.941  80.591  1.00  0.290          C  
ATOM   7930  CG  ASP A 501      66.991  35.833  81.403  1.00  0.290          C  
ATOM   7931  OD1 ASP A 501      67.884  35.207  80.921  1.00  0.290          O  
ATOM   7932  OD2 ASP A 501      66.504  35.562  82.464  1.00  0.290          O  
ATOM   7933  H   ASP A 501      68.616  38.295  80.395  1.00  0.260          H  
ATOM   7934  HA  ASP A 501      67.288  36.395  78.755  1.00  0.240          H  
ATOM   7935 1HB  ASP A 501      66.291  37.835  81.225  1.00  0.350          H  
ATOM   7936 2HB  ASP A 501      65.301  36.649  80.389  1.00  0.350          H  
ATOM   7937  N   ALA A 502      65.776  39.358  78.678  1.00  0.190          N  
ATOM   7938  CA  ALA A 502      64.795  40.115  77.895  1.00  0.170          C  
ATOM   7939  C   ALA A 502      65.193  40.158  76.415  1.00  0.160          C  
ATOM   7940  O   ALA A 502      64.333  40.049  75.530  1.00  0.160          O  
ATOM   7941  CB  ALA A 502      64.635  41.525  78.448  1.00  0.250          C  
ATOM   7942  H   ALA A 502      66.281  39.811  79.451  1.00  0.230          H  
ATOM   7943  HA  ALA A 502      63.836  39.603  77.972  1.00  0.200          H  
ATOM   7944 1HB  ALA A 502      63.882  42.055  77.879  1.00  0.300          H  
ATOM   7945 2HB  ALA A 502      64.319  41.464  79.488  1.00  0.300          H  
ATOM   7946 3HB  ALA A 502      65.585  42.058  78.386  1.00  0.300          H  
ATOM   7947  N   ASP A 503      66.505  40.290  76.157  1.00  0.170          N  
ATOM   7948  CA  ASP A 503      67.070  40.378  74.815  1.00  0.190          C  
ATOM   7949  C   ASP A 503      66.925  39.047  74.087  1.00  0.190          C  
ATOM   7950  O   ASP A 503      66.474  39.010  72.940  1.00  0.180          O  
ATOM   7951  CB  ASP A 503      68.539  40.815  74.904  1.00  0.260          C  
ATOM   7952  CG  ASP A 503      69.169  41.189  73.569  1.00  0.260          C  
ATOM   7953  OD1 ASP A 503      68.504  41.802  72.799  1.00  0.260          O  
ATOM   7954  OD2 ASP A 503      70.338  40.910  73.337  1.00  0.260          O  
ATOM   7955  H   ASP A 503      67.143  40.419  76.950  1.00  0.200          H  
ATOM   7956  HA  ASP A 503      66.524  41.132  74.258  1.00  0.230          H  
ATOM   7957 1HB  ASP A 503      68.619  41.665  75.586  1.00  0.310          H  
ATOM   7958 2HB  ASP A 503      69.118  40.001  75.347  1.00  0.310          H  
ATOM   7959  N   ILE A 504      67.255  37.948  74.763  1.00  0.180          N  
ATOM   7960  CA  ILE A 504      67.120  36.625  74.189  1.00  0.180          C  
ATOM   7961  C   ILE A 504      65.691  36.342  73.879  1.00  0.180          C  
ATOM   7962  O   ILE A 504      65.397  35.800  72.823  1.00  0.190          O  
ATOM   7963  CB  ILE A 504      67.652  35.512  75.102  1.00  0.250          C  
ATOM   7964  CG1 ILE A 504      69.159  35.617  75.185  1.00  0.250          C  
ATOM   7965  CG2 ILE A 504      67.152  34.116  74.649  1.00  0.250          C  
ATOM   7966  CD1 ILE A 504      69.741  34.775  76.219  1.00  0.250          C  
ATOM   7967  H   ILE A 504      67.625  38.052  75.705  1.00  0.220          H  
ATOM   7968  HA  ILE A 504      67.683  36.595  73.260  1.00  0.220          H  
ATOM   7969  HB  ILE A 504      67.279  35.699  76.114  1.00  0.300          H  
ATOM   7970 1HG1 ILE A 504      69.597  35.349  74.225  1.00  0.300          H  
ATOM   7971 2HG1 ILE A 504      69.422  36.651  75.409  1.00  0.300          H  
ATOM   7972 1HG2 ILE A 504      67.497  33.361  75.329  1.00  0.300          H  
ATOM   7973 2HG2 ILE A 504      66.079  34.087  74.656  1.00  0.300          H  
ATOM   7974 3HG2 ILE A 504      67.509  33.898  73.653  1.00  0.300          H  
ATOM   7975 1HD1 ILE A 504      70.796  34.927  76.228  1.00  0.300          H  
ATOM   7976 2HD1 ILE A 504      69.328  35.047  77.194  1.00  0.300          H  
ATOM   7977 3HD1 ILE A 504      69.540  33.742  76.017  1.00  0.300          H  
ATOM   7978  N   THR A 505      64.807  36.657  74.808  1.00  0.170          N  
ATOM   7979  CA  THR A 505      63.406  36.393  74.630  1.00  0.170          C  
ATOM   7980  C   THR A 505      62.887  37.155  73.403  1.00  0.170          C  
ATOM   7981  O   THR A 505      62.139  36.582  72.602  1.00  0.170          O  
ATOM   7982  CB  THR A 505      62.634  36.754  75.901  1.00  0.240          C  
ATOM   7983  OG1 THR A 505      63.152  35.994  77.003  1.00  0.240          O  
ATOM   7984  CG2 THR A 505      61.218  36.364  75.731  1.00  0.240          C  
ATOM   7985  H   THR A 505      65.124  37.069  75.685  1.00  0.200          H  
ATOM   7986  HA  THR A 505      63.277  35.329  74.450  1.00  0.200          H  
ATOM   7987  HB  THR A 505      62.718  37.822  76.107  1.00  0.290          H  
ATOM   7988  HG1 THR A 505      64.024  36.365  77.257  1.00  0.290          H  
ATOM   7989 1HG2 THR A 505      60.714  36.608  76.638  1.00  0.290          H  
ATOM   7990 2HG2 THR A 505      60.789  36.889  74.917  1.00  0.290          H  
ATOM   7991 3HG2 THR A 505      61.147  35.296  75.545  1.00  0.290          H  
ATOM   7992  N   PHE A 506      63.267  38.436  73.242  1.00  0.180          N  
ATOM   7993  CA  PHE A 506      62.840  39.193  72.068  1.00  0.180          C  
ATOM   7994  C   PHE A 506      63.406  38.537  70.794  1.00  0.200          C  
ATOM   7995  O   PHE A 506      62.721  38.422  69.775  1.00  0.200          O  
ATOM   7996  CB  PHE A 506      63.288  40.649  72.098  1.00  0.250          C  
ATOM   7997  CG  PHE A 506      62.594  41.409  71.027  1.00  0.250          C  
ATOM   7998  CD1 PHE A 506      61.315  41.891  71.262  1.00  0.250          C  
ATOM   7999  CD2 PHE A 506      63.144  41.599  69.790  1.00  0.250          C  
ATOM   8000  CE1 PHE A 506      60.619  42.547  70.296  1.00  0.250          C  
ATOM   8001  CE2 PHE A 506      62.434  42.258  68.812  1.00  0.250          C  
ATOM   8002  CZ  PHE A 506      61.170  42.731  69.074  1.00  0.250          C  
ATOM   8003  H   PHE A 506      63.831  38.901  73.961  1.00  0.220          H  
ATOM   8004  HA  PHE A 506      61.758  39.169  72.011  1.00  0.220          H  
ATOM   8005 1HB  PHE A 506      63.078  41.100  73.052  1.00  0.300          H  
ATOM   8006 2HB  PHE A 506      64.369  40.710  71.933  1.00  0.300          H  
ATOM   8007  HD1 PHE A 506      60.859  41.739  72.226  1.00  0.300          H  
ATOM   8008  HD2 PHE A 506      64.139  41.214  69.581  1.00  0.300          H  
ATOM   8009  HE1 PHE A 506      59.618  42.919  70.497  1.00  0.300          H  
ATOM   8010  HE2 PHE A 506      62.864  42.403  67.817  1.00  0.300          H  
ATOM   8011  HZ  PHE A 506      60.609  43.254  68.300  1.00  0.300          H  
ATOM   8012  N   ARG A 507      64.694  38.170  70.817  1.00  0.220          N  
ATOM   8013  CA  ARG A 507      65.312  37.532  69.662  1.00  0.230          C  
ATOM   8014  C   ARG A 507      64.590  36.209  69.330  1.00  0.230          C  
ATOM   8015  O   ARG A 507      64.380  35.892  68.152  1.00  0.230          O  
ATOM   8016  CB  ARG A 507      66.781  37.274  69.954  1.00  0.320          C  
ATOM   8017  CG  ARG A 507      67.691  38.501  70.013  1.00  0.320          C  
ATOM   8018  CD  ARG A 507      69.077  38.112  70.457  1.00  0.320          C  
ATOM   8019  NE  ARG A 507      69.942  39.269  70.720  1.00  0.320          N  
ATOM   8020  CZ  ARG A 507      70.697  39.942  69.840  1.00  0.320          C  
ATOM   8021  NH1 ARG A 507      70.761  39.619  68.556  1.00  0.320          N  
ATOM   8022  NH2 ARG A 507      71.381  40.952  70.322  1.00  0.320          N  
ATOM   8023  H   ARG A 507      65.255  38.332  71.659  1.00  0.260          H  
ATOM   8024  HA  ARG A 507      65.229  38.205  68.807  1.00  0.280          H  
ATOM   8025 1HB  ARG A 507      66.867  36.766  70.901  1.00  0.380          H  
ATOM   8026 2HB  ARG A 507      67.182  36.635  69.198  1.00  0.380          H  
ATOM   8027 1HG  ARG A 507      67.764  38.909  69.011  1.00  0.380          H  
ATOM   8028 2HG  ARG A 507      67.293  39.260  70.674  1.00  0.380          H  
ATOM   8029 1HD  ARG A 507      68.994  37.547  71.388  1.00  0.380          H  
ATOM   8030 2HD  ARG A 507      69.547  37.486  69.705  1.00  0.380          H  
ATOM   8031  HE  ARG A 507      69.985  39.629  71.692  1.00  0.380          H  
ATOM   8032 1HH1 ARG A 507      70.233  38.837  68.199  1.00  0.380          H  
ATOM   8033 2HH1 ARG A 507      71.346  40.154  67.927  1.00  0.380          H  
ATOM   8034 1HH2 ARG A 507      71.284  41.149  71.338  1.00  0.380          H  
ATOM   8035 2HH2 ARG A 507      71.969  41.513  69.724  1.00  0.380          H  
ATOM   8036  N   LEU A 508      64.208  35.436  70.371  1.00  0.220          N  
ATOM   8037  CA  LEU A 508      63.475  34.192  70.181  1.00  0.220          C  
ATOM   8038  C   LEU A 508      62.136  34.503  69.544  1.00  0.220          C  
ATOM   8039  O   LEU A 508      61.724  33.805  68.632  1.00  0.230          O  
ATOM   8040  CB  LEU A 508      63.315  33.394  71.484  1.00  0.310          C  
ATOM   8041  CG  LEU A 508      64.614  32.714  72.052  1.00  0.310          C  
ATOM   8042  CD1 LEU A 508      64.355  32.175  73.454  1.00  0.310          C  
ATOM   8043  CD2 LEU A 508      65.038  31.544  71.133  1.00  0.310          C  
ATOM   8044  H   LEU A 508      64.469  35.719  71.312  1.00  0.260          H  
ATOM   8045  HA  LEU A 508      64.033  33.578  69.503  1.00  0.260          H  
ATOM   8046 1HB  LEU A 508      62.931  34.067  72.249  1.00  0.370          H  
ATOM   8047 2HB  LEU A 508      62.589  32.619  71.309  1.00  0.370          H  
ATOM   8048  HG  LEU A 508      65.403  33.440  72.107  1.00  0.370          H  
ATOM   8049 1HD1 LEU A 508      65.268  31.721  73.837  1.00  0.370          H  
ATOM   8050 2HD1 LEU A 508      64.056  32.985  74.114  1.00  0.370          H  
ATOM   8051 3HD1 LEU A 508      63.582  31.435  73.419  1.00  0.370          H  
ATOM   8052 1HD2 LEU A 508      65.924  31.085  71.531  1.00  0.370          H  
ATOM   8053 2HD2 LEU A 508      64.238  30.806  71.084  1.00  0.370          H  
ATOM   8054 3HD2 LEU A 508      65.250  31.894  70.135  1.00  0.370          H  
ATOM   8055  N   TYR A 509      61.483  35.586  69.952  1.00  0.210          N  
ATOM   8056  CA  TYR A 509      60.248  35.983  69.287  1.00  0.180          C  
ATOM   8057  C   TYR A 509      60.440  36.163  67.798  1.00  0.180          C  
ATOM   8058  O   TYR A 509      59.707  35.582  66.990  1.00  0.160          O  
ATOM   8059  CB  TYR A 509      59.708  37.275  69.879  1.00  0.260          C  
ATOM   8060  CG  TYR A 509      58.636  37.920  69.082  1.00  0.260          C  
ATOM   8061  CD1 TYR A 509      57.361  37.480  69.156  1.00  0.260          C  
ATOM   8062  CD2 TYR A 509      58.960  39.010  68.268  1.00  0.260          C  
ATOM   8063  CE1 TYR A 509      56.375  38.091  68.449  1.00  0.260          C  
ATOM   8064  CE2 TYR A 509      57.979  39.630  67.543  1.00  0.260          C  
ATOM   8065  CZ  TYR A 509      56.681  39.172  67.633  1.00  0.260          C  
ATOM   8066  OH  TYR A 509      55.684  39.783  66.913  1.00  0.260          O  
ATOM   8067  H   TYR A 509      61.817  36.104  70.767  1.00  0.250          H  
ATOM   8068  HA  TYR A 509      59.519  35.204  69.416  1.00  0.220          H  
ATOM   8069 1HB  TYR A 509      59.305  37.059  70.852  1.00  0.320          H  
ATOM   8070 2HB  TYR A 509      60.479  37.982  70.016  1.00  0.320          H  
ATOM   8071  HD1 TYR A 509      57.133  36.652  69.777  1.00  0.320          H  
ATOM   8072  HD2 TYR A 509      59.991  39.369  68.214  1.00  0.320          H  
ATOM   8073  HE1 TYR A 509      55.349  37.722  68.522  1.00  0.320          H  
ATOM   8074  HE2 TYR A 509      58.221  40.482  66.907  1.00  0.320          H  
ATOM   8075  HH  TYR A 509      54.856  39.314  67.055  1.00  0.320          H  
ATOM   8076  N   GLU A 510      61.466  36.912  67.403  1.00  0.200          N  
ATOM   8077  CA  GLU A 510      61.659  37.150  65.978  1.00  0.200          C  
ATOM   8078  C   GLU A 510      61.864  35.853  65.184  1.00  0.200          C  
ATOM   8079  O   GLU A 510      61.393  35.754  64.047  1.00  0.210          O  
ATOM   8080  CB  GLU A 510      62.848  38.078  65.725  1.00  0.280          C  
ATOM   8081  CG  GLU A 510      62.633  39.536  66.120  1.00  0.280          C  
ATOM   8082  CD  GLU A 510      63.824  40.389  65.757  1.00  0.280          C  
ATOM   8083  OE1 GLU A 510      64.886  39.840  65.575  1.00  0.280          O  
ATOM   8084  OE2 GLU A 510      63.660  41.580  65.600  1.00  0.280          O  
ATOM   8085  H   GLU A 510      62.054  37.370  68.112  1.00  0.240          H  
ATOM   8086  HA  GLU A 510      60.765  37.636  65.601  1.00  0.240          H  
ATOM   8087 1HB  GLU A 510      63.710  37.707  66.282  1.00  0.340          H  
ATOM   8088 2HB  GLU A 510      63.105  38.049  64.669  1.00  0.340          H  
ATOM   8089 1HG  GLU A 510      61.746  39.922  65.623  1.00  0.340          H  
ATOM   8090 2HG  GLU A 510      62.464  39.586  67.200  1.00  0.340          H  
ATOM   8091  N   VAL A 511      62.555  34.865  65.756  1.00  0.210          N  
ATOM   8092  CA  VAL A 511      62.731  33.602  65.036  1.00  0.210          C  
ATOM   8093  C   VAL A 511      61.539  32.614  65.181  1.00  0.160          C  
ATOM   8094  O   VAL A 511      61.221  31.919  64.223  1.00  0.130          O  
ATOM   8095  CB  VAL A 511      64.080  32.907  65.394  1.00  0.290          C  
ATOM   8096  CG1 VAL A 511      65.238  33.834  65.045  1.00  0.290          C  
ATOM   8097  CG2 VAL A 511      64.157  32.560  66.835  1.00  0.290          C  
ATOM   8098  H   VAL A 511      62.987  35.049  66.671  1.00  0.250          H  
ATOM   8099  HA  VAL A 511      62.808  33.852  63.979  1.00  0.250          H  
ATOM   8100  HB  VAL A 511      64.179  32.008  64.797  1.00  0.350          H  
ATOM   8101 1HG1 VAL A 511      66.185  33.331  65.271  1.00  0.350          H  
ATOM   8102 2HG1 VAL A 511      65.200  34.077  63.987  1.00  0.350          H  
ATOM   8103 3HG1 VAL A 511      65.166  34.752  65.633  1.00  0.350          H  
ATOM   8104 1HG2 VAL A 511      65.114  32.100  67.035  1.00  0.350          H  
ATOM   8105 2HG2 VAL A 511      64.077  33.465  67.379  1.00  0.350          H  
ATOM   8106 3HG2 VAL A 511      63.372  31.884  67.120  1.00  0.350          H  
ATOM   8107  N   LEU A 512      60.902  32.529  66.359  1.00  0.150          N  
ATOM   8108  CA  LEU A 512      59.805  31.584  66.618  1.00  0.120          C  
ATOM   8109  C   LEU A 512      58.407  32.030  66.187  1.00  0.090          C  
ATOM   8110  O   LEU A 512      57.619  31.201  65.735  1.00  0.080          O  
ATOM   8111  CB  LEU A 512      59.720  31.270  68.119  1.00  0.180          C  
ATOM   8112  CG  LEU A 512      60.891  30.493  68.782  1.00  0.180          C  
ATOM   8113  CD1 LEU A 512      60.684  30.473  70.298  1.00  0.180          C  
ATOM   8114  CD2 LEU A 512      60.931  29.064  68.259  1.00  0.180          C  
ATOM   8115  H   LEU A 512      61.207  33.124  67.120  1.00  0.180          H  
ATOM   8116  HA  LEU A 512      60.030  30.674  66.071  1.00  0.140          H  
ATOM   8117 1HB  LEU A 512      59.633  32.218  68.634  1.00  0.220          H  
ATOM   8118 2HB  LEU A 512      58.818  30.709  68.292  1.00  0.220          H  
ATOM   8119  HG  LEU A 512      61.829  30.996  68.575  1.00  0.220          H  
ATOM   8120 1HD1 LEU A 512      61.507  29.940  70.779  1.00  0.220          H  
ATOM   8121 2HD1 LEU A 512      60.653  31.491  70.666  1.00  0.220          H  
ATOM   8122 3HD1 LEU A 512      59.754  29.979  70.546  1.00  0.220          H  
ATOM   8123 1HD2 LEU A 512      61.736  28.544  68.747  1.00  0.220          H  
ATOM   8124 2HD2 LEU A 512      59.990  28.567  68.480  1.00  0.220          H  
ATOM   8125 3HD2 LEU A 512      61.097  29.051  67.187  1.00  0.220          H  
ATOM   8126  N   GLU A 513      58.060  33.311  66.324  1.00  0.130          N  
ATOM   8127  CA  GLU A 513      56.701  33.734  66.003  1.00  0.170          C  
ATOM   8128  C   GLU A 513      56.293  33.442  64.554  1.00  0.200          C  
ATOM   8129  O   GLU A 513      55.142  33.076  64.323  1.00  0.270          O  
ATOM   8130  CB  GLU A 513      56.516  35.223  66.333  1.00  0.220          C  
ATOM   8131  CG  GLU A 513      55.147  35.847  65.981  1.00  0.220          C  
ATOM   8132  CD  GLU A 513      54.019  35.340  66.803  1.00  0.220          C  
ATOM   8133  OE1 GLU A 513      54.268  34.614  67.719  1.00  0.220          O  
ATOM   8134  OE2 GLU A 513      52.907  35.718  66.546  1.00  0.220          O  
ATOM   8135  H   GLU A 513      58.720  34.009  66.672  1.00  0.160          H  
ATOM   8136  HA  GLU A 513      56.023  33.175  66.649  1.00  0.200          H  
ATOM   8137 1HB  GLU A 513      56.639  35.333  67.407  1.00  0.270          H  
ATOM   8138 2HB  GLU A 513      57.281  35.829  65.886  1.00  0.270          H  
ATOM   8139 1HG  GLU A 513      55.216  36.919  66.103  1.00  0.270          H  
ATOM   8140 2HG  GLU A 513      54.930  35.661  64.930  1.00  0.270          H  
ATOM   8141  N   PRO A 514      57.155  33.634  63.529  1.00  0.200          N  
ATOM   8142  CA  PRO A 514      56.849  33.335  62.156  1.00  0.340          C  
ATOM   8143  C   PRO A 514      57.191  31.902  61.765  1.00  0.260          C  
ATOM   8144  O   PRO A 514      57.210  31.600  60.572  1.00  0.310          O  
ATOM   8145  CB  PRO A 514      57.706  34.355  61.404  1.00  0.510          C  
ATOM   8146  CG  PRO A 514      58.949  34.465  62.236  1.00  0.510          C  
ATOM   8147  CD  PRO A 514      58.484  34.315  63.678  1.00  0.510          C  
ATOM   8148  HA  PRO A 514      55.779  33.530  61.984  1.00  0.410          H  
ATOM   8149 1HB  PRO A 514      57.905  33.998  60.382  1.00  0.610          H  
ATOM   8150 2HB  PRO A 514      57.170  35.310  61.315  1.00  0.610          H  
ATOM   8151 1HG  PRO A 514      59.676  33.689  61.960  1.00  0.610          H  
ATOM   8152 2HG  PRO A 514      59.451  35.431  62.068  1.00  0.610          H  
ATOM   8153 1HD  PRO A 514      59.222  33.686  64.138  1.00  0.610          H  
ATOM   8154 2HD  PRO A 514      58.420  35.291  64.143  1.00  0.610          H  
ATOM   8155  N   LYS A 515      57.528  31.028  62.725  1.00  0.220          N  
ATOM   8156  CA  LYS A 515      57.946  29.689  62.345  1.00  0.260          C  
ATOM   8157  C   LYS A 515      57.216  28.574  63.057  1.00  0.450          C  
ATOM   8158  O   LYS A 515      57.786  27.870  63.885  1.00  1.180          O  
ATOM   8159  CB  LYS A 515      59.444  29.467  62.541  1.00  0.350          C  
ATOM   8160  CG  LYS A 515      60.341  30.310  61.667  1.00  0.350          C  
ATOM   8161  CD  LYS A 515      61.808  29.919  61.859  1.00  0.350          C  
ATOM   8162  CE  LYS A 515      62.734  30.805  61.048  1.00  0.350          C  
ATOM   8163  NZ  LYS A 515      64.165  30.428  61.232  1.00  0.350          N  
ATOM   8164  H   LYS A 515      57.491  31.250  63.723  1.00  0.260          H  
ATOM   8165  HA  LYS A 515      57.736  29.560  61.284  1.00  0.310          H  
ATOM   8166 1HB  LYS A 515      59.702  29.690  63.581  1.00  0.420          H  
ATOM   8167 2HB  LYS A 515      59.684  28.420  62.363  1.00  0.420          H  
ATOM   8168 1HG  LYS A 515      60.056  30.189  60.624  1.00  0.420          H  
ATOM   8169 2HG  LYS A 515      60.215  31.353  61.938  1.00  0.420          H  
ATOM   8170 1HD  LYS A 515      62.075  29.986  62.912  1.00  0.420          H  
ATOM   8171 2HD  LYS A 515      61.943  28.887  61.541  1.00  0.420          H  
ATOM   8172 1HE  LYS A 515      62.476  30.723  59.994  1.00  0.420          H  
ATOM   8173 2HE  LYS A 515      62.595  31.841  61.369  1.00  0.420          H  
ATOM   8174 1HZ  LYS A 515      64.748  31.043  60.684  1.00  0.420          H  
ATOM   8175 2HZ  LYS A 515      64.414  30.509  62.208  1.00  0.420          H  
ATOM   8176 3HZ  LYS A 515      64.304  29.476  60.931  1.00  0.420          H  
ATOM   8177  N   LEU A 516      55.966  28.384  62.703  1.00  0.270          N  
ATOM   8178  CA  LEU A 516      55.186  27.280  63.208  1.00  0.640          C  
ATOM   8179  C   LEU A 516      55.141  26.408  61.978  1.00  1.330          C  
ATOM   8180  O   LEU A 516      55.250  26.917  60.865  1.00  1.830          O  
ATOM   8181  CB  LEU A 516      53.794  27.709  63.718  1.00  0.750          C  
ATOM   8182  CG  LEU A 516      53.667  28.384  65.187  1.00  0.750          C  
ATOM   8183  CD1 LEU A 516      54.191  27.408  66.301  1.00  0.750          C  
ATOM   8184  CD2 LEU A 516      54.446  29.726  65.244  1.00  0.750          C  
ATOM   8185  H   LEU A 516      55.538  29.010  62.033  1.00  0.320          H  
ATOM   8186  HA  LEU A 516      55.727  26.749  63.987  1.00  0.770          H  
ATOM   8187 1HB  LEU A 516      53.403  28.435  63.008  1.00  0.900          H  
ATOM   8188 2HB  LEU A 516      53.137  26.846  63.699  1.00  0.900          H  
ATOM   8189  HG  LEU A 516      52.613  28.578  65.382  1.00  0.900          H  
ATOM   8190 1HD1 LEU A 516      54.065  27.878  67.280  1.00  0.900          H  
ATOM   8191 2HD1 LEU A 516      53.633  26.481  66.278  1.00  0.900          H  
ATOM   8192 3HD1 LEU A 516      55.250  27.194  66.153  1.00  0.900          H  
ATOM   8193 1HD2 LEU A 516      54.323  30.178  66.228  1.00  0.900          H  
ATOM   8194 2HD2 LEU A 516      55.503  29.562  65.076  1.00  0.900          H  
ATOM   8195 3HD2 LEU A 516      54.064  30.413  64.486  1.00  0.900          H  
ATOM   8196  N   LYS A 517      54.974  25.117  62.125  1.00  0.950          N  
ATOM   8197  CA  LYS A 517      55.048  24.277  60.935  1.00  1.750          C  
ATOM   8198  C   LYS A 517      53.771  24.187  60.101  1.00  1.500          C  
ATOM   8199  O   LYS A 517      53.771  23.521  59.064  1.00  2.000          O  
ATOM   8200  CB  LYS A 517      55.500  22.878  61.332  1.00  2.130          C  
ATOM   8201  CG  LYS A 517      56.884  22.790  62.030  1.00  2.130          C  
ATOM   8202  CD  LYS A 517      58.041  23.217  61.104  1.00  2.130          C  
ATOM   8203  CE  LYS A 517      59.398  22.976  61.760  1.00  2.130          C  
ATOM   8204  NZ  LYS A 517      60.530  23.392  60.876  1.00  2.130          N  
ATOM   8205  H   LYS A 517      54.857  24.715  63.046  1.00  1.140          H  
ATOM   8206  HA  LYS A 517      55.804  24.702  60.278  1.00  2.100          H  
ATOM   8207 1HB  LYS A 517      54.759  22.416  61.977  1.00  2.560          H  
ATOM   8208 2HB  LYS A 517      55.568  22.281  60.433  1.00  2.560          H  
ATOM   8209 1HG  LYS A 517      56.886  23.429  62.918  1.00  2.560          H  
ATOM   8210 2HG  LYS A 517      57.051  21.763  62.354  1.00  2.560          H  
ATOM   8211 1HD  LYS A 517      57.987  22.664  60.165  1.00  2.560          H  
ATOM   8212 2HD  LYS A 517      57.966  24.281  60.890  1.00  2.560          H  
ATOM   8213 1HE  LYS A 517      59.448  23.542  62.678  1.00  2.560          H  
ATOM   8214 2HE  LYS A 517      59.501  21.916  61.992  1.00  2.560          H  
ATOM   8215 1HZ  LYS A 517      61.406  23.219  61.349  1.00  2.560          H  
ATOM   8216 2HZ  LYS A 517      60.504  22.863  60.015  1.00  2.560          H  
ATOM   8217 3HZ  LYS A 517      60.451  24.377  60.667  1.00  2.560          H  
ATOM   8218  N   GLU A 518      52.699  24.846  60.551  1.00  0.830          N  
ATOM   8219  CA  GLU A 518      51.408  24.846  59.859  1.00  0.570          C  
ATOM   8220  C   GLU A 518      50.417  25.758  60.575  1.00  0.420          C  
ATOM   8221  O   GLU A 518      50.553  26.020  61.776  1.00  0.350          O  
ATOM   8222  CB  GLU A 518      50.845  23.423  59.738  1.00  0.900          C  
ATOM   8223  CG  GLU A 518      49.665  23.241  58.782  1.00  0.900          C  
ATOM   8224  CD  GLU A 518      49.411  21.804  58.547  1.00  0.900          C  
ATOM   8225  OE1 GLU A 518      48.829  21.470  57.547  1.00  0.900          O  
ATOM   8226  OE2 GLU A 518      49.782  21.027  59.397  1.00  0.900          O  
ATOM   8227  H   GLU A 518      52.813  25.391  61.391  1.00  1.000          H  
ATOM   8228  HA  GLU A 518      51.554  25.240  58.851  1.00  0.680          H  
ATOM   8229 1HB  GLU A 518      51.589  22.765  59.387  1.00  1.080          H  
ATOM   8230 2HB  GLU A 518      50.542  23.071  60.724  1.00  1.080          H  
ATOM   8231 1HG  GLU A 518      48.764  23.669  59.192  1.00  1.080          H  
ATOM   8232 2HG  GLU A 518      49.882  23.737  57.835  1.00  1.080          H  
ATOM   8233  N   GLN A 519      49.374  26.165  59.850  1.00  0.380          N  
ATOM   8234  CA  GLN A 519      48.284  26.971  60.399  1.00  0.310          C  
ATOM   8235  C   GLN A 519      47.570  26.276  61.563  1.00  0.160          C  
ATOM   8236  O   GLN A 519      46.934  26.937  62.383  1.00  0.190          O  
ATOM   8237  CB  GLN A 519      47.276  27.331  59.304  1.00  0.460          C  
ATOM   8238  CG  GLN A 519      47.829  28.281  58.235  1.00  0.460          C  
ATOM   8239  CD  GLN A 519      48.562  27.571  57.105  1.00  0.460          C  
ATOM   8240  OE1 GLN A 519      49.060  26.446  57.273  1.00  0.460          O  
ATOM   8241  NE2 GLN A 519      48.633  28.218  55.952  1.00  0.460          N  
ATOM   8242  H   GLN A 519      49.344  25.911  58.859  1.00  0.460          H  
ATOM   8243  HA  GLN A 519      48.712  27.900  60.769  1.00  0.370          H  
ATOM   8244 1HB  GLN A 519      46.932  26.424  58.810  1.00  0.550          H  
ATOM   8245 2HB  GLN A 519      46.407  27.808  59.757  1.00  0.550          H  
ATOM   8246 1HG  GLN A 519      47.000  28.840  57.805  1.00  0.550          H  
ATOM   8247 2HG  GLN A 519      48.530  28.971  58.719  1.00  0.550          H  
ATOM   8248 1HE2 GLN A 519      49.103  27.803  55.170  1.00  0.550          H  
ATOM   8249 2HE2 GLN A 519      48.219  29.124  55.857  1.00  0.550          H  
ATOM   8250  N   GLY A 520      47.640  24.944  61.610  1.00  0.080          N  
ATOM   8251  CA  GLY A 520      47.038  24.164  62.683  1.00  0.090          C  
ATOM   8252  C   GLY A 520      47.681  24.588  63.998  1.00  0.080          C  
ATOM   8253  O   GLY A 520      46.991  24.969  64.947  1.00  0.040          O  
ATOM   8254  H   GLY A 520      48.158  24.479  60.877  1.00  0.100          H  
ATOM   8255 1HA  GLY A 520      45.962  24.335  62.716  1.00  0.110          H  
ATOM   8256 2HA  GLY A 520      47.205  23.100  62.506  1.00  0.110          H  
ATOM   8257  N   LEU A 521      49.013  24.529  64.028  1.00  0.150          N  
ATOM   8258  CA  LEU A 521      49.799  24.916  65.188  1.00  0.190          C  
ATOM   8259  C   LEU A 521      49.637  26.398  65.493  1.00  0.180          C  
ATOM   8260  O   LEU A 521      49.634  26.790  66.660  1.00  0.210          O  
ATOM   8261  CB  LEU A 521      51.274  24.621  64.949  1.00  0.250          C  
ATOM   8262  CG  LEU A 521      51.704  23.149  64.877  1.00  0.250          C  
ATOM   8263  CD1 LEU A 521      53.134  23.111  64.400  1.00  0.250          C  
ATOM   8264  CD2 LEU A 521      51.590  22.481  66.249  1.00  0.250          C  
ATOM   8265  H   LEU A 521      49.488  24.198  63.199  1.00  0.180          H  
ATOM   8266  HA  LEU A 521      49.444  24.349  66.042  1.00  0.230          H  
ATOM   8267 1HB  LEU A 521      51.554  25.090  64.012  1.00  0.300          H  
ATOM   8268 2HB  LEU A 521      51.841  25.086  65.747  1.00  0.300          H  
ATOM   8269  HG  LEU A 521      51.077  22.610  64.165  1.00  0.300          H  
ATOM   8270 1HD1 LEU A 521      53.466  22.080  64.334  1.00  0.300          H  
ATOM   8271 2HD1 LEU A 521      53.177  23.569  63.428  1.00  0.300          H  
ATOM   8272 3HD1 LEU A 521      53.773  23.649  65.102  1.00  0.300          H  
ATOM   8273 1HD2 LEU A 521      51.916  21.453  66.164  1.00  0.300          H  
ATOM   8274 2HD2 LEU A 521      52.214  22.994  66.962  1.00  0.300          H  
ATOM   8275 3HD2 LEU A 521      50.567  22.502  66.583  1.00  0.300          H  
ATOM   8276  N   GLU A 522      49.536  27.243  64.455  1.00  0.160          N  
ATOM   8277  CA  GLU A 522      49.362  28.670  64.725  1.00  0.180          C  
ATOM   8278  C   GLU A 522      48.042  28.909  65.460  1.00  0.150          C  
ATOM   8279  O   GLU A 522      48.006  29.654  66.444  1.00  0.150          O  
ATOM   8280  CB  GLU A 522      49.355  29.489  63.434  1.00  0.240          C  
ATOM   8281  CG  GLU A 522      50.682  29.586  62.700  1.00  0.240          C  
ATOM   8282  CD  GLU A 522      50.547  30.319  61.379  1.00  0.240          C  
ATOM   8283  OE1 GLU A 522      49.434  30.469  60.928  1.00  0.240          O  
ATOM   8284  OE2 GLU A 522      51.544  30.741  60.841  1.00  0.240          O  
ATOM   8285  H   GLU A 522      49.602  26.881  63.497  1.00  0.190          H  
ATOM   8286  HA  GLU A 522      50.178  29.011  65.358  1.00  0.220          H  
ATOM   8287 1HB  GLU A 522      48.618  29.075  62.758  1.00  0.290          H  
ATOM   8288 2HB  GLU A 522      49.038  30.506  63.663  1.00  0.290          H  
ATOM   8289 1HG  GLU A 522      51.407  30.104  63.330  1.00  0.290          H  
ATOM   8290 2HG  GLU A 522      51.047  28.577  62.515  1.00  0.290          H  
ATOM   8291  N   LYS A 523      46.966  28.235  65.030  1.00  0.150          N  
ATOM   8292  CA  LYS A 523      45.683  28.372  65.705  1.00  0.140          C  
ATOM   8293  C   LYS A 523      45.794  27.859  67.128  1.00  0.080          C  
ATOM   8294  O   LYS A 523      45.345  28.503  68.071  1.00  0.080          O  
ATOM   8295  CB  LYS A 523      44.571  27.628  64.969  1.00  0.200          C  
ATOM   8296  CG  LYS A 523      43.199  27.769  65.641  1.00  0.200          C  
ATOM   8297  CD  LYS A 523      42.089  27.111  64.834  1.00  0.200          C  
ATOM   8298  CE  LYS A 523      40.758  27.112  65.605  1.00  0.200          C  
ATOM   8299  NZ  LYS A 523      40.233  28.502  65.856  1.00  0.200          N  
ATOM   8300  H   LYS A 523      47.034  27.662  64.180  1.00  0.180          H  
ATOM   8301  HA  LYS A 523      45.421  29.428  65.747  1.00  0.170          H  
ATOM   8302 1HB  LYS A 523      44.500  27.999  63.947  1.00  0.240          H  
ATOM   8303 2HB  LYS A 523      44.820  26.566  64.913  1.00  0.240          H  
ATOM   8304 1HG  LYS A 523      43.229  27.308  66.629  1.00  0.240          H  
ATOM   8305 2HG  LYS A 523      42.981  28.829  65.767  1.00  0.240          H  
ATOM   8306 1HD  LYS A 523      41.957  27.644  63.892  1.00  0.240          H  
ATOM   8307 2HD  LYS A 523      42.373  26.081  64.614  1.00  0.240          H  
ATOM   8308 1HE  LYS A 523      40.020  26.560  65.025  1.00  0.240          H  
ATOM   8309 2HE  LYS A 523      40.900  26.613  66.563  1.00  0.240          H  
ATOM   8310 1HZ  LYS A 523      39.362  28.448  66.356  1.00  0.240          H  
ATOM   8311 2HZ  LYS A 523      40.899  29.062  66.426  1.00  0.240          H  
ATOM   8312 3HZ  LYS A 523      40.084  28.976  64.983  1.00  0.240          H  
ATOM   8313  N   LEU A 524      46.412  26.698  67.299  1.00  0.100          N  
ATOM   8314  CA  LEU A 524      46.574  26.099  68.605  1.00  0.110          C  
ATOM   8315  C   LEU A 524      47.313  27.051  69.543  1.00  0.120          C  
ATOM   8316  O   LEU A 524      46.897  27.272  70.687  1.00  0.110          O  
ATOM   8317  CB  LEU A 524      47.330  24.783  68.396  1.00  0.150          C  
ATOM   8318  CG  LEU A 524      47.687  23.908  69.564  1.00  0.150          C  
ATOM   8319  CD1 LEU A 524      46.471  23.465  70.293  1.00  0.150          C  
ATOM   8320  CD2 LEU A 524      48.381  22.725  69.011  1.00  0.150          C  
ATOM   8321  H   LEU A 524      46.743  26.167  66.486  1.00  0.120          H  
ATOM   8322  HA  LEU A 524      45.585  25.897  69.008  1.00  0.130          H  
ATOM   8323 1HB  LEU A 524      46.754  24.178  67.689  1.00  0.180          H  
ATOM   8324 2HB  LEU A 524      48.262  25.031  67.918  1.00  0.180          H  
ATOM   8325  HG  LEU A 524      48.342  24.448  70.252  1.00  0.180          H  
ATOM   8326 1HD1 LEU A 524      46.738  22.822  71.109  1.00  0.180          H  
ATOM   8327 2HD1 LEU A 524      45.983  24.318  70.675  1.00  0.180          H  
ATOM   8328 3HD1 LEU A 524      45.804  22.925  69.613  1.00  0.180          H  
ATOM   8329 1HD2 LEU A 524      48.668  22.071  69.825  1.00  0.180          H  
ATOM   8330 2HD2 LEU A 524      47.701  22.214  68.340  1.00  0.180          H  
ATOM   8331 3HD2 LEU A 524      49.252  23.038  68.462  1.00  0.180          H  
ATOM   8332  N   PHE A 525      48.374  27.682  69.046  1.00  0.140          N  
ATOM   8333  CA  PHE A 525      49.146  28.615  69.840  1.00  0.150          C  
ATOM   8334  C   PHE A 525      48.316  29.822  70.259  1.00  0.120          C  
ATOM   8335  O   PHE A 525      48.251  30.178  71.442  1.00  0.110          O  
ATOM   8336  CB  PHE A 525      50.358  29.103  69.023  1.00  0.210          C  
ATOM   8337  CG  PHE A 525      51.314  30.063  69.705  1.00  0.210          C  
ATOM   8338  CD1 PHE A 525      51.441  30.141  71.098  1.00  0.210          C  
ATOM   8339  CD2 PHE A 525      52.124  30.879  68.930  1.00  0.210          C  
ATOM   8340  CE1 PHE A 525      52.338  31.008  71.678  1.00  0.210          C  
ATOM   8341  CE2 PHE A 525      53.018  31.742  69.511  1.00  0.210          C  
ATOM   8342  CZ  PHE A 525      53.123  31.803  70.894  1.00  0.210          C  
ATOM   8343  H   PHE A 525      48.694  27.453  68.102  1.00  0.170          H  
ATOM   8344  HA  PHE A 525      49.484  28.100  70.727  1.00  0.180          H  
ATOM   8345 1HB  PHE A 525      50.917  28.264  68.642  1.00  0.250          H  
ATOM   8346 2HB  PHE A 525      49.976  29.615  68.142  1.00  0.250          H  
ATOM   8347  HD1 PHE A 525      50.827  29.519  71.744  1.00  0.250          H  
ATOM   8348  HD2 PHE A 525      52.044  30.834  67.838  1.00  0.250          H  
ATOM   8349  HE1 PHE A 525      52.419  31.056  72.763  1.00  0.250          H  
ATOM   8350  HE2 PHE A 525      53.647  32.385  68.876  1.00  0.250          H  
ATOM   8351  HZ  PHE A 525      53.829  32.481  71.353  1.00  0.250          H  
ATOM   8352  N   HIS A 526      47.653  30.457  69.301  1.00  0.130          N  
ATOM   8353  CA  HIS A 526      46.956  31.690  69.611  1.00  0.140          C  
ATOM   8354  C   HIS A 526      45.605  31.518  70.327  1.00  0.090          C  
ATOM   8355  O   HIS A 526      45.251  32.351  71.163  1.00  0.110          O  
ATOM   8356  CB  HIS A 526      46.782  32.485  68.321  1.00  0.190          C  
ATOM   8357  CG  HIS A 526      48.112  32.894  67.731  1.00  0.190          C  
ATOM   8358  ND1 HIS A 526      49.010  33.708  68.396  1.00  0.190          N  
ATOM   8359  CD2 HIS A 526      48.688  32.590  66.542  1.00  0.190          C  
ATOM   8360  CE1 HIS A 526      50.086  33.872  67.638  1.00  0.190          C  
ATOM   8361  NE2 HIS A 526      49.906  33.203  66.512  1.00  0.190          N  
ATOM   8362  H   HIS A 526      47.685  30.112  68.336  1.00  0.160          H  
ATOM   8363  HA  HIS A 526      47.589  32.280  70.270  1.00  0.170          H  
ATOM   8364 1HB  HIS A 526      46.251  31.870  67.588  1.00  0.230          H  
ATOM   8365 2HB  HIS A 526      46.183  33.373  68.510  1.00  0.230          H  
ATOM   8366  HD1 HIS A 526      49.011  33.880  69.382  1.00  0.230          H  
ATOM   8367  HD2 HIS A 526      48.367  31.991  65.693  1.00  0.230          H  
ATOM   8368  HE1 HIS A 526      50.931  34.482  67.979  1.00  0.230          H  
ATOM   8369  N   ASP A 527      44.851  30.458  70.017  1.00  0.060          N  
ATOM   8370  CA  ASP A 527      43.542  30.247  70.634  1.00  0.050          C  
ATOM   8371  C   ASP A 527      43.526  29.319  71.858  1.00  0.060          C  
ATOM   8372  O   ASP A 527      42.592  29.397  72.662  1.00  0.060          O  
ATOM   8373  CB  ASP A 527      42.512  29.733  69.617  1.00  0.070          C  
ATOM   8374  CG  ASP A 527      42.143  30.744  68.496  1.00  0.070          C  
ATOM   8375  OD1 ASP A 527      42.128  31.930  68.740  1.00  0.070          O  
ATOM   8376  OD2 ASP A 527      41.805  30.296  67.410  1.00  0.070          O  
ATOM   8377  H   ASP A 527      45.164  29.799  69.307  1.00  0.070          H  
ATOM   8378  HA  ASP A 527      43.186  31.220  70.969  1.00  0.060          H  
ATOM   8379 1HB  ASP A 527      42.911  28.830  69.148  1.00  0.090          H  
ATOM   8380 2HB  ASP A 527      41.605  29.447  70.144  1.00  0.090          H  
ATOM   8381  N   ILE A 528      44.499  28.403  72.011  1.00  0.070          N  
ATOM   8382  CA  ILE A 528      44.449  27.488  73.147  1.00  0.090          C  
ATOM   8383  C   ILE A 528      45.642  27.674  74.091  1.00  0.110          C  
ATOM   8384  O   ILE A 528      45.469  27.984  75.273  1.00  0.110          O  
ATOM   8385  CB  ILE A 528      44.399  26.027  72.653  1.00  0.120          C  
ATOM   8386  CG1 ILE A 528      43.133  25.858  71.769  1.00  0.120          C  
ATOM   8387  CG2 ILE A 528      44.382  25.025  73.881  1.00  0.120          C  
ATOM   8388  CD1 ILE A 528      42.998  24.542  71.008  1.00  0.120          C  
ATOM   8389  H   ILE A 528      45.280  28.305  71.362  1.00  0.080          H  
ATOM   8390  HA  ILE A 528      43.544  27.686  73.712  1.00  0.110          H  
ATOM   8391  HB  ILE A 528      45.259  25.838  72.042  1.00  0.140          H  
ATOM   8392 1HG1 ILE A 528      42.292  26.001  72.403  1.00  0.140          H  
ATOM   8393 2HG1 ILE A 528      43.126  26.642  71.023  1.00  0.140          H  
ATOM   8394 1HG2 ILE A 528      44.349  23.998  73.525  1.00  0.140          H  
ATOM   8395 2HG2 ILE A 528      45.283  25.152  74.485  1.00  0.140          H  
ATOM   8396 3HG2 ILE A 528      43.505  25.219  74.503  1.00  0.140          H  
ATOM   8397 1HD1 ILE A 528      42.080  24.568  70.429  1.00  0.140          H  
ATOM   8398 2HD1 ILE A 528      43.815  24.418  70.332  1.00  0.140          H  
ATOM   8399 3HD1 ILE A 528      42.966  23.699  71.694  1.00  0.140          H  
ATOM   8400  N   GLU A 529      46.858  27.462  73.587  1.00  0.130          N  
ATOM   8401  CA  GLU A 529      48.002  27.446  74.496  1.00  0.160          C  
ATOM   8402  C   GLU A 529      48.375  28.801  75.076  1.00  0.150          C  
ATOM   8403  O   GLU A 529      48.768  28.900  76.239  1.00  0.120          O  
ATOM   8404  CB  GLU A 529      49.224  26.860  73.820  1.00  0.210          C  
ATOM   8405  CG  GLU A 529      49.133  25.403  73.482  1.00  0.210          C  
ATOM   8406  CD  GLU A 529      48.962  24.492  74.661  1.00  0.210          C  
ATOM   8407  OE1 GLU A 529      49.586  24.670  75.664  1.00  0.210          O  
ATOM   8408  OE2 GLU A 529      48.176  23.590  74.561  1.00  0.210          O  
ATOM   8409  H   GLU A 529      46.961  27.275  72.586  1.00  0.160          H  
ATOM   8410  HA  GLU A 529      47.740  26.797  75.330  1.00  0.190          H  
ATOM   8411 1HB  GLU A 529      49.432  27.412  72.912  1.00  0.250          H  
ATOM   8412 2HB  GLU A 529      50.075  26.977  74.478  1.00  0.250          H  
ATOM   8413 1HG  GLU A 529      48.306  25.249  72.785  1.00  0.250          H  
ATOM   8414 2HG  GLU A 529      50.045  25.132  72.981  1.00  0.250          H  
ATOM   8415  N   MET A 530      48.276  29.870  74.302  1.00  0.170          N  
ATOM   8416  CA  MET A 530      48.646  31.131  74.890  1.00  0.160          C  
ATOM   8417  C   MET A 530      47.600  31.571  75.941  1.00  0.140          C  
ATOM   8418  O   MET A 530      48.005  31.999  77.016  1.00  0.170          O  
ATOM   8419  CB  MET A 530      48.954  32.184  73.826  1.00  0.230          C  
ATOM   8420  CG  MET A 530      49.613  33.400  74.367  1.00  0.230          C  
ATOM   8421  SD  MET A 530      51.283  33.068  74.944  1.00  0.230          S  
ATOM   8422  CE  MET A 530      51.446  34.393  76.090  1.00  0.230          C  
ATOM   8423  H   MET A 530      48.020  29.799  73.317  1.00  0.200          H  
ATOM   8424  HA  MET A 530      49.579  30.977  75.429  1.00  0.190          H  
ATOM   8425 1HB  MET A 530      49.636  31.750  73.096  1.00  0.270          H  
ATOM   8426 2HB  MET A 530      48.098  32.494  73.276  1.00  0.270          H  
ATOM   8427 1HG  MET A 530      49.652  34.137  73.587  1.00  0.270          H  
ATOM   8428 2HG  MET A 530      49.037  33.815  75.194  1.00  0.270          H  
ATOM   8429 1HE  MET A 530      52.410  34.393  76.544  1.00  0.270          H  
ATOM   8430 2HE  MET A 530      51.304  35.333  75.574  1.00  0.270          H  
ATOM   8431 3HE  MET A 530      50.689  34.275  76.864  1.00  0.270          H  
ATOM   8432  N   PRO A 531      46.258  31.522  75.697  1.00  0.110          N  
ATOM   8433  CA  PRO A 531      45.221  31.816  76.693  1.00  0.100          C  
ATOM   8434  C   PRO A 531      45.403  31.024  77.990  1.00  0.120          C  
ATOM   8435  O   PRO A 531      45.082  31.541  79.063  1.00  0.150          O  
ATOM   8436  CB  PRO A 531      43.945  31.468  75.958  1.00  0.150          C  
ATOM   8437  CG  PRO A 531      44.261  31.753  74.531  1.00  0.150          C  
ATOM   8438  CD  PRO A 531      45.693  31.316  74.340  1.00  0.150          C  
ATOM   8439  HA  PRO A 531      45.250  32.892  76.909  1.00  0.120          H  
ATOM   8440 1HB  PRO A 531      43.713  30.425  76.125  1.00  0.180          H  
ATOM   8441 2HB  PRO A 531      43.103  32.055  76.346  1.00  0.180          H  
ATOM   8442 1HG  PRO A 531      43.562  31.230  73.889  1.00  0.180          H  
ATOM   8443 2HG  PRO A 531      44.124  32.821  74.311  1.00  0.180          H  
ATOM   8444 1HD  PRO A 531      45.720  30.300  74.035  1.00  0.180          H  
ATOM   8445 2HD  PRO A 531      46.119  31.968  73.604  1.00  0.180          H  
ATOM   8446  N   LEU A 532      45.940  29.799  77.917  1.00  0.130          N  
ATOM   8447  CA  LEU A 532      46.198  29.043  79.140  1.00  0.140          C  
ATOM   8448  C   LEU A 532      47.078  29.798  80.105  1.00  0.150          C  
ATOM   8449  O   LEU A 532      47.050  29.541  81.303  1.00  0.170          O  
ATOM   8450  CB  LEU A 532      46.870  27.689  78.929  1.00  0.190          C  
ATOM   8451  CG  LEU A 532      46.063  26.565  78.354  1.00  0.190          C  
ATOM   8452  CD1 LEU A 532      46.973  25.427  78.101  1.00  0.190          C  
ATOM   8453  CD2 LEU A 532      44.967  26.131  79.344  1.00  0.190          C  
ATOM   8454  H   LEU A 532      46.117  29.343  77.012  1.00  0.160          H  
ATOM   8455  HA  LEU A 532      45.248  28.883  79.617  1.00  0.170          H  
ATOM   8456 1HB  LEU A 532      47.703  27.853  78.263  1.00  0.230          H  
ATOM   8457 2HB  LEU A 532      47.274  27.357  79.879  1.00  0.230          H  
ATOM   8458  HG  LEU A 532      45.643  26.862  77.427  1.00  0.230          H  
ATOM   8459 1HD1 LEU A 532      46.410  24.647  77.692  1.00  0.230          H  
ATOM   8460 2HD1 LEU A 532      47.741  25.714  77.403  1.00  0.230          H  
ATOM   8461 3HD1 LEU A 532      47.425  25.116  79.030  1.00  0.230          H  
ATOM   8462 1HD2 LEU A 532      44.405  25.306  78.925  1.00  0.230          H  
ATOM   8463 2HD2 LEU A 532      45.435  25.816  80.276  1.00  0.230          H  
ATOM   8464 3HD2 LEU A 532      44.283  26.939  79.547  1.00  0.230          H  
ATOM   8465  N   VAL A 533      47.934  30.669  79.611  1.00  0.140          N  
ATOM   8466  CA  VAL A 533      48.853  31.320  80.496  1.00  0.150          C  
ATOM   8467  C   VAL A 533      48.150  32.081  81.652  1.00  0.180          C  
ATOM   8468  O   VAL A 533      48.481  31.787  82.802  1.00  0.180          O  
ATOM   8469  CB  VAL A 533      49.794  32.180  79.634  1.00  0.210          C  
ATOM   8470  CG1 VAL A 533      50.582  33.014  80.434  1.00  0.210          C  
ATOM   8471  CG2 VAL A 533      50.702  31.252  78.811  1.00  0.210          C  
ATOM   8472  H   VAL A 533      47.916  30.925  78.620  1.00  0.170          H  
ATOM   8473  HA  VAL A 533      49.472  30.544  80.946  1.00  0.180          H  
ATOM   8474  HB  VAL A 533      49.236  32.788  78.959  1.00  0.250          H  
ATOM   8475 1HG1 VAL A 533      51.169  33.552  79.759  1.00  0.250          H  
ATOM   8476 2HG1 VAL A 533      49.990  33.675  80.990  1.00  0.250          H  
ATOM   8477 3HG1 VAL A 533      51.180  32.408  81.090  1.00  0.250          H  
ATOM   8478 1HG2 VAL A 533      51.372  31.846  78.186  1.00  0.250          H  
ATOM   8479 2HG2 VAL A 533      51.295  30.623  79.477  1.00  0.250          H  
ATOM   8480 3HG2 VAL A 533      50.089  30.613  78.171  1.00  0.250          H  
ATOM   8481  N   PRO A 534      47.239  33.076  81.440  1.00  0.200          N  
ATOM   8482  CA  PRO A 534      46.426  33.658  82.504  1.00  0.230          C  
ATOM   8483  C   PRO A 534      45.444  32.696  83.163  1.00  0.250          C  
ATOM   8484  O   PRO A 534      45.133  32.862  84.344  1.00  0.260          O  
ATOM   8485  CB  PRO A 534      45.713  34.819  81.798  1.00  0.350          C  
ATOM   8486  CG  PRO A 534      45.759  34.479  80.324  1.00  0.350          C  
ATOM   8487  CD  PRO A 534      47.074  33.744  80.136  1.00  0.350          C  
ATOM   8488  HA  PRO A 534      47.089  34.036  83.275  1.00  0.280          H  
ATOM   8489 1HB  PRO A 534      44.681  34.903  82.180  1.00  0.410          H  
ATOM   8490 2HB  PRO A 534      46.217  35.767  82.035  1.00  0.410          H  
ATOM   8491 1HG  PRO A 534      44.891  33.860  80.041  1.00  0.410          H  
ATOM   8492 2HG  PRO A 534      45.701  35.395  79.716  1.00  0.410          H  
ATOM   8493 1HD  PRO A 534      46.976  33.054  79.314  1.00  0.410          H  
ATOM   8494 2HD  PRO A 534      47.880  34.469  79.970  1.00  0.410          H  
ATOM   8495  N   VAL A 535      45.027  31.639  82.468  1.00  0.250          N  
ATOM   8496  CA  VAL A 535      44.109  30.706  83.105  1.00  0.260          C  
ATOM   8497  C   VAL A 535      44.820  29.990  84.233  1.00  0.230          C  
ATOM   8498  O   VAL A 535      44.326  29.937  85.368  1.00  0.240          O  
ATOM   8499  CB  VAL A 535      43.610  29.668  82.092  1.00  0.360          C  
ATOM   8500  CG1 VAL A 535      42.784  28.576  82.748  1.00  0.360          C  
ATOM   8501  CG2 VAL A 535      42.804  30.349  81.055  1.00  0.360          C  
ATOM   8502  H   VAL A 535      45.249  31.526  81.470  1.00  0.300          H  
ATOM   8503  HA  VAL A 535      43.263  31.260  83.504  1.00  0.310          H  
ATOM   8504  HB  VAL A 535      44.461  29.196  81.649  1.00  0.430          H  
ATOM   8505 1HG1 VAL A 535      42.482  27.884  81.972  1.00  0.430          H  
ATOM   8506 2HG1 VAL A 535      43.366  28.042  83.501  1.00  0.430          H  
ATOM   8507 3HG1 VAL A 535      41.902  29.007  83.218  1.00  0.430          H  
ATOM   8508 1HG2 VAL A 535      42.504  29.633  80.346  1.00  0.430          H  
ATOM   8509 2HG2 VAL A 535      41.947  30.805  81.503  1.00  0.430          H  
ATOM   8510 3HG2 VAL A 535      43.377  31.107  80.576  1.00  0.430          H  
ATOM   8511  N   LEU A 536      45.969  29.411  83.894  1.00  0.220          N  
ATOM   8512  CA  LEU A 536      46.759  28.667  84.835  1.00  0.210          C  
ATOM   8513  C   LEU A 536      47.332  29.609  85.883  1.00  0.200          C  
ATOM   8514  O   LEU A 536      47.339  29.274  87.065  1.00  0.200          O  
ATOM   8515  CB  LEU A 536      47.869  27.903  84.099  1.00  0.300          C  
ATOM   8516  CG  LEU A 536      47.386  26.762  83.102  1.00  0.300          C  
ATOM   8517  CD1 LEU A 536      48.611  26.176  82.371  1.00  0.300          C  
ATOM   8518  CD2 LEU A 536      46.597  25.687  83.831  1.00  0.300          C  
ATOM   8519  H   LEU A 536      46.306  29.512  82.939  1.00  0.260          H  
ATOM   8520  HA  LEU A 536      46.115  27.966  85.349  1.00  0.250          H  
ATOM   8521 1HB  LEU A 536      48.443  28.628  83.511  1.00  0.360          H  
ATOM   8522 2HB  LEU A 536      48.532  27.454  84.835  1.00  0.360          H  
ATOM   8523  HG  LEU A 536      46.739  27.206  82.344  1.00  0.360          H  
ATOM   8524 1HD1 LEU A 536      48.283  25.420  81.660  1.00  0.360          H  
ATOM   8525 2HD1 LEU A 536      49.131  26.974  81.833  1.00  0.360          H  
ATOM   8526 3HD1 LEU A 536      49.290  25.723  83.092  1.00  0.360          H  
ATOM   8527 1HD2 LEU A 536      46.285  24.954  83.121  1.00  0.360          H  
ATOM   8528 2HD2 LEU A 536      47.197  25.224  84.582  1.00  0.360          H  
ATOM   8529 3HD2 LEU A 536      45.729  26.111  84.286  1.00  0.360          H  
ATOM   8530  N   ALA A 537      47.742  30.834  85.500  1.00  0.200          N  
ATOM   8531  CA  ALA A 537      48.278  31.745  86.505  1.00  0.180          C  
ATOM   8532  C   ALA A 537      47.248  31.981  87.602  1.00  0.190          C  
ATOM   8533  O   ALA A 537      47.582  31.924  88.791  1.00  0.140          O  
ATOM   8534  CB  ALA A 537      48.664  33.066  85.861  1.00  0.260          C  
ATOM   8535  H   ALA A 537      47.768  31.111  84.516  1.00  0.240          H  
ATOM   8536  HA  ALA A 537      49.157  31.284  86.954  1.00  0.220          H  
ATOM   8537 1HB  ALA A 537      49.070  33.738  86.596  1.00  0.310          H  
ATOM   8538 2HB  ALA A 537      49.400  32.892  85.092  1.00  0.310          H  
ATOM   8539 3HB  ALA A 537      47.782  33.513  85.424  1.00  0.310          H  
ATOM   8540  N   ASP A 538      45.973  32.151  87.233  1.00  0.250          N  
ATOM   8541  CA  ASP A 538      44.977  32.317  88.271  1.00  0.210          C  
ATOM   8542  C   ASP A 538      44.781  31.024  89.047  1.00  0.190          C  
ATOM   8543  O   ASP A 538      44.730  31.048  90.268  1.00  0.160          O  
ATOM   8544  CB  ASP A 538      43.658  32.817  87.701  1.00  0.310          C  
ATOM   8545  CG  ASP A 538      43.691  34.308  87.309  1.00  0.310          C  
ATOM   8546  OD1 ASP A 538      44.565  35.026  87.743  1.00  0.310          O  
ATOM   8547  OD2 ASP A 538      42.820  34.715  86.567  1.00  0.310          O  
ATOM   8548  H   ASP A 538      45.714  32.241  86.242  1.00  0.300          H  
ATOM   8549  HA  ASP A 538      45.337  33.075  88.964  1.00  0.250          H  
ATOM   8550 1HB  ASP A 538      43.417  32.227  86.808  1.00  0.370          H  
ATOM   8551 2HB  ASP A 538      42.864  32.656  88.428  1.00  0.370          H  
ATOM   8552  N   MET A 539      44.774  29.866  88.391  1.00  0.210          N  
ATOM   8553  CA  MET A 539      44.587  28.629  89.155  1.00  0.210          C  
ATOM   8554  C   MET A 539      45.675  28.425  90.206  1.00  0.200          C  
ATOM   8555  O   MET A 539      45.381  28.049  91.353  1.00  0.200          O  
ATOM   8556  CB  MET A 539      44.578  27.440  88.226  1.00  0.290          C  
ATOM   8557  CG  MET A 539      43.378  27.371  87.375  1.00  0.290          C  
ATOM   8558  SD  MET A 539      43.515  26.144  86.102  1.00  0.290          S  
ATOM   8559  CE  MET A 539      43.477  24.642  87.009  1.00  0.290          C  
ATOM   8560  H   MET A 539      44.823  29.852  87.366  1.00  0.250          H  
ATOM   8561  HA  MET A 539      43.629  28.684  89.669  1.00  0.250          H  
ATOM   8562 1HB  MET A 539      45.460  27.451  87.599  1.00  0.350          H  
ATOM   8563 2HB  MET A 539      44.611  26.538  88.831  1.00  0.350          H  
ATOM   8564 1HG  MET A 539      42.547  27.129  88.020  1.00  0.350          H  
ATOM   8565 2HG  MET A 539      43.181  28.333  86.917  1.00  0.350          H  
ATOM   8566 1HE  MET A 539      43.558  23.820  86.329  1.00  0.350          H  
ATOM   8567 2HE  MET A 539      44.295  24.607  87.702  1.00  0.350          H  
ATOM   8568 3HE  MET A 539      42.552  24.578  87.552  1.00  0.350          H  
ATOM   8569  N   GLU A 540      46.934  28.679  89.832  1.00  0.200          N  
ATOM   8570  CA  GLU A 540      48.018  28.510  90.788  1.00  0.190          C  
ATOM   8571  C   GLU A 540      47.868  29.507  91.937  1.00  0.180          C  
ATOM   8572  O   GLU A 540      48.051  29.130  93.093  1.00  0.140          O  
ATOM   8573  CB  GLU A 540      49.395  28.622  90.111  1.00  0.270          C  
ATOM   8574  CG  GLU A 540      49.724  27.430  89.180  1.00  0.270          C  
ATOM   8575  CD  GLU A 540      51.108  27.457  88.553  1.00  0.270          C  
ATOM   8576  OE1 GLU A 540      51.805  28.407  88.749  1.00  0.270          O  
ATOM   8577  OE2 GLU A 540      51.464  26.518  87.852  1.00  0.270          O  
ATOM   8578  H   GLU A 540      47.124  28.976  88.869  1.00  0.240          H  
ATOM   8579  HA  GLU A 540      47.948  27.507  91.206  1.00  0.230          H  
ATOM   8580 1HB  GLU A 540      49.418  29.525  89.499  1.00  0.320          H  
ATOM   8581 2HB  GLU A 540      50.177  28.707  90.866  1.00  0.320          H  
ATOM   8582 1HG  GLU A 540      49.604  26.508  89.738  1.00  0.320          H  
ATOM   8583 2HG  GLU A 540      48.983  27.437  88.383  1.00  0.320          H  
ATOM   8584  N   ARG A 541      47.464  30.749  91.627  1.00  0.200          N  
ATOM   8585  CA  ARG A 541      47.217  31.793  92.620  1.00  0.200          C  
ATOM   8586  C   ARG A 541      46.068  31.445  93.565  1.00  0.200          C  
ATOM   8587  O   ARG A 541      46.130  31.710  94.777  1.00  0.270          O  
ATOM   8588  CB  ARG A 541      46.904  33.107  91.925  1.00  0.280          C  
ATOM   8589  CG  ARG A 541      46.667  34.276  92.835  1.00  0.280          C  
ATOM   8590  CD  ARG A 541      46.519  35.539  92.082  1.00  0.280          C  
ATOM   8591  NE  ARG A 541      46.311  36.657  92.988  1.00  0.280          N  
ATOM   8592  CZ  ARG A 541      47.299  37.309  93.639  1.00  0.280          C  
ATOM   8593  NH1 ARG A 541      48.542  36.943  93.461  1.00  0.280          N  
ATOM   8594  NH2 ARG A 541      47.006  38.307  94.458  1.00  0.280          N  
ATOM   8595  H   ARG A 541      47.384  30.998  90.635  1.00  0.240          H  
ATOM   8596  HA  ARG A 541      48.120  31.913  93.208  1.00  0.240          H  
ATOM   8597 1HB  ARG A 541      47.715  33.358  91.246  1.00  0.340          H  
ATOM   8598 2HB  ARG A 541      46.012  32.987  91.323  1.00  0.340          H  
ATOM   8599 1HG  ARG A 541      45.736  34.119  93.379  1.00  0.340          H  
ATOM   8600 2HG  ARG A 541      47.473  34.366  93.544  1.00  0.340          H  
ATOM   8601 1HD  ARG A 541      47.404  35.730  91.474  1.00  0.340          H  
ATOM   8602 2HD  ARG A 541      45.647  35.463  91.428  1.00  0.340          H  
ATOM   8603  HE  ARG A 541      45.357  36.961  93.148  1.00  0.340          H  
ATOM   8604 1HH1 ARG A 541      48.767  36.183  92.850  1.00  0.340          H  
ATOM   8605 2HH1 ARG A 541      49.300  37.422  93.938  1.00  0.340          H  
ATOM   8606 1HH2 ARG A 541      46.044  38.581  94.595  1.00  0.340          H  
ATOM   8607 2HH2 ARG A 541      47.736  38.790  94.964  1.00  0.340          H  
ATOM   8608  N   ASN A 542      44.992  30.896  93.004  1.00  0.170          N  
ATOM   8609  CA  ASN A 542      43.819  30.550  93.783  1.00  0.240          C  
ATOM   8610  C   ASN A 542      44.222  29.510  94.810  1.00  0.300          C  
ATOM   8611  O   ASN A 542      43.916  29.638  95.996  1.00  0.300          O  
ATOM   8612  CB  ASN A 542      42.718  30.032  92.865  1.00  0.310          C  
ATOM   8613  CG  ASN A 542      42.095  31.127  92.003  1.00  0.310          C  
ATOM   8614  OD1 ASN A 542      42.185  32.335  92.315  1.00  0.310          O  
ATOM   8615  ND2 ASN A 542      41.454  30.735  90.919  1.00  0.310          N  
ATOM   8616  H   ASN A 542      44.986  30.762  91.995  1.00  0.200          H  
ATOM   8617  HA  ASN A 542      43.477  31.433  94.311  1.00  0.290          H  
ATOM   8618 1HB  ASN A 542      43.126  29.265  92.206  1.00  0.370          H  
ATOM   8619 2HB  ASN A 542      41.936  29.565  93.463  1.00  0.370          H  
ATOM   8620 1HD2 ASN A 542      41.037  31.414  90.324  1.00  0.370          H  
ATOM   8621 2HD2 ASN A 542      41.358  29.742  90.684  1.00  0.370          H  
ATOM   8622  N   GLY A 543      44.945  28.494  94.349  1.00  0.410          N  
ATOM   8623  CA  GLY A 543      45.513  27.460  95.199  1.00  0.500          C  
ATOM   8624  C   GLY A 543      44.476  26.537  95.812  1.00  0.580          C  
ATOM   8625  O   GLY A 543      43.263  26.720  95.663  1.00  0.610          O  
ATOM   8626  H   GLY A 543      45.120  28.444  93.341  1.00  0.490          H  
ATOM   8627 1HA  GLY A 543      46.214  26.869  94.607  1.00  0.600          H  
ATOM   8628 2HA  GLY A 543      46.101  27.925  95.987  1.00  0.600          H  
ATOM   8629  N   VAL A 544      44.964  25.572  96.579  1.00  0.640          N  
ATOM   8630  CA  VAL A 544      44.078  24.637  97.252  1.00  0.750          C  
ATOM   8631  C   VAL A 544      44.164  24.690  98.784  1.00  0.570          C  
ATOM   8632  O   VAL A 544      45.238  24.609  99.375  1.00  0.500          O  
ATOM   8633  CB  VAL A 544      44.383  23.220  96.778  1.00  1.010          C  
ATOM   8634  CG1 VAL A 544      43.498  22.303  97.446  1.00  1.010          C  
ATOM   8635  CG2 VAL A 544      44.254  23.151  95.303  1.00  1.010          C  
ATOM   8636  H   VAL A 544      45.979  25.452  96.597  1.00  0.770          H  
ATOM   8637  HA  VAL A 544      43.054  24.877  96.964  1.00  0.900          H  
ATOM   8638  HB  VAL A 544      45.352  22.944  97.054  1.00  1.210          H  
ATOM   8639 1HG1 VAL A 544      43.704  21.300  97.124  1.00  1.210          H  
ATOM   8640 2HG1 VAL A 544      43.628  22.343  98.517  1.00  1.210          H  
ATOM   8641 3HG1 VAL A 544      42.488  22.567  97.210  1.00  1.210          H  
ATOM   8642 1HG2 VAL A 544      44.455  22.164  94.968  1.00  1.210          H  
ATOM   8643 2HG2 VAL A 544      43.261  23.418  95.056  1.00  1.210          H  
ATOM   8644 3HG2 VAL A 544      44.950  23.836  94.823  1.00  1.210          H  
ATOM   8645  N   ARG A 545      43.024  24.853  99.443  1.00  0.540          N  
ATOM   8646  CA  ARG A 545      43.005  24.879 100.909  1.00  0.450          C  
ATOM   8647  C   ARG A 545      43.188  23.455 101.426  1.00  0.460          C  
ATOM   8648  O   ARG A 545      42.512  22.565 100.951  1.00  0.520          O  
ATOM   8649  CB  ARG A 545      41.680  25.448 101.411  1.00  0.670          C  
ATOM   8650  CG  ARG A 545      41.540  25.602 102.935  1.00  0.670          C  
ATOM   8651  CD  ARG A 545      42.405  26.699 103.436  1.00  0.670          C  
ATOM   8652  NE  ARG A 545      41.984  27.998 102.917  1.00  0.670          N  
ATOM   8653  CZ  ARG A 545      42.817  29.055 102.672  1.00  0.670          C  
ATOM   8654  NH1 ARG A 545      44.137  28.957 102.858  1.00  0.670          N  
ATOM   8655  NH2 ARG A 545      42.299  30.193 102.227  1.00  0.670          N  
ATOM   8656  H   ARG A 545      42.169  24.937  98.908  1.00  0.650          H  
ATOM   8657  HA  ARG A 545      43.834  25.494 101.258  1.00  0.540          H  
ATOM   8658 1HB  ARG A 545      41.512  26.425 100.963  1.00  0.800          H  
ATOM   8659 2HB  ARG A 545      40.866  24.800 101.082  1.00  0.800          H  
ATOM   8660 1HG  ARG A 545      40.501  25.857 103.169  1.00  0.800          H  
ATOM   8661 2HG  ARG A 545      41.809  24.677 103.441  1.00  0.800          H  
ATOM   8662 1HD  ARG A 545      42.322  26.733 104.521  1.00  0.800          H  
ATOM   8663 2HD  ARG A 545      43.435  26.525 103.170  1.00  0.800          H  
ATOM   8664  HE  ARG A 545      40.957  28.132 102.752  1.00  0.800          H  
ATOM   8665 1HH1 ARG A 545      44.574  28.077 103.174  1.00  0.800          H  
ATOM   8666 2HH1 ARG A 545      44.769  29.756 102.653  1.00  0.800          H  
ATOM   8667 1HH2 ARG A 545      41.295  30.271 102.082  1.00  0.800          H  
ATOM   8668 2HH2 ARG A 545      42.902  30.977 102.023  1.00  0.800          H  
ATOM   8669  N   ILE A 546      44.067  23.218 102.399  1.00  0.410          N  
ATOM   8670  CA  ILE A 546      44.260  21.830 102.859  1.00  0.450          C  
ATOM   8671  C   ILE A 546      43.808  21.524 104.257  1.00  0.470          C  
ATOM   8672  O   ILE A 546      44.168  22.212 105.219  1.00  0.440          O  
ATOM   8673  CB  ILE A 546      45.743  21.413 102.745  1.00  0.610          C  
ATOM   8674  CG1 ILE A 546      46.197  21.573 101.358  1.00  0.610          C  
ATOM   8675  CG2 ILE A 546      45.984  19.979 103.218  1.00  0.610          C  
ATOM   8676  CD1 ILE A 546      45.510  20.732 100.302  1.00  0.610          C  
ATOM   8677  H   ILE A 546      44.609  23.978 102.795  1.00  0.490          H  
ATOM   8678  HA  ILE A 546      43.664  21.176 102.227  1.00  0.540          H  
ATOM   8679  HB  ILE A 546      46.349  22.087 103.348  1.00  0.740          H  
ATOM   8680 1HG1 ILE A 546      46.057  22.617 101.095  1.00  0.740          H  
ATOM   8681 2HG1 ILE A 546      47.239  21.343 101.343  1.00  0.740          H  
ATOM   8682 1HG2 ILE A 546      47.043  19.743 103.115  1.00  0.740          H  
ATOM   8683 2HG2 ILE A 546      45.709  19.874 104.248  1.00  0.740          H  
ATOM   8684 3HG2 ILE A 546      45.396  19.279 102.633  1.00  0.740          H  
ATOM   8685 1HD1 ILE A 546      45.903  20.950  99.341  1.00  0.740          H  
ATOM   8686 2HD1 ILE A 546      45.652  19.687 100.501  1.00  0.740          H  
ATOM   8687 3HD1 ILE A 546      44.468  20.949 100.272  1.00  0.740          H  
ATOM   8688  N   ASP A 547      43.058  20.433 104.391  1.00  0.560          N  
ATOM   8689  CA  ASP A 547      42.644  20.023 105.711  1.00  0.630          C  
ATOM   8690  C   ASP A 547      43.800  19.254 106.322  1.00  0.650          C  
ATOM   8691  O   ASP A 547      43.872  18.016 106.241  1.00  0.690          O  
ATOM   8692  CB  ASP A 547      41.379  19.171 105.666  1.00  0.850          C  
ATOM   8693  CG  ASP A 547      40.814  18.841 107.040  1.00  0.850          C  
ATOM   8694  OD1 ASP A 547      41.529  18.968 108.026  1.00  0.850          O  
ATOM   8695  OD2 ASP A 547      39.670  18.460 107.105  1.00  0.850          O  
ATOM   8696  H   ASP A 547      42.790  19.892 103.556  1.00  0.670          H  
ATOM   8697  HA  ASP A 547      42.451  20.907 106.318  1.00  0.760          H  
ATOM   8698 1HB  ASP A 547      40.616  19.671 105.079  1.00  1.020          H  
ATOM   8699 2HB  ASP A 547      41.608  18.242 105.174  1.00  1.020          H  
ATOM   8700  N   THR A 548      44.729  20.018 106.898  1.00  0.620          N  
ATOM   8701  CA  THR A 548      45.944  19.458 107.437  1.00  0.620          C  
ATOM   8702  C   THR A 548      45.667  18.657 108.691  1.00  0.710          C  
ATOM   8703  O   THR A 548      46.410  17.716 108.979  1.00  0.740          O  
ATOM   8704  CB  THR A 548      46.992  20.557 107.689  1.00  0.870          C  
ATOM   8705  OG1 THR A 548      46.439  21.534 108.578  1.00  0.870          O  
ATOM   8706  CG2 THR A 548      47.397  21.214 106.359  1.00  0.870          C  
ATOM   8707  H   THR A 548      44.589  21.033 106.904  1.00  0.740          H  
ATOM   8708  HA  THR A 548      46.361  18.780 106.698  1.00  0.740          H  
ATOM   8709  HB  THR A 548      47.872  20.112 108.154  1.00  1.040          H  
ATOM   8710  HG1 THR A 548      47.120  22.166 108.828  1.00  1.040          H  
ATOM   8711 1HG2 THR A 548      48.143  21.986 106.541  1.00  1.040          H  
ATOM   8712 2HG2 THR A 548      47.813  20.459 105.697  1.00  1.040          H  
ATOM   8713 3HG2 THR A 548      46.531  21.660 105.895  1.00  1.040          H  
ATOM   8714  N   GLU A 549      44.584  18.965 109.418  1.00  0.770          N  
ATOM   8715  CA  GLU A 549      44.293  18.170 110.599  1.00  0.860          C  
ATOM   8716  C   GLU A 549      43.857  16.778 110.157  1.00  0.900          C  
ATOM   8717  O   GLU A 549      44.287  15.780 110.747  1.00  0.940          O  
ATOM   8718  CB  GLU A 549      43.209  18.824 111.463  1.00  1.170          C  
ATOM   8719  CG  GLU A 549      43.637  20.132 112.161  1.00  1.170          C  
ATOM   8720  CD  GLU A 549      44.788  19.944 113.118  1.00  1.170          C  
ATOM   8721  OE1 GLU A 549      44.775  18.990 113.854  1.00  1.170          O  
ATOM   8722  OE2 GLU A 549      45.698  20.756 113.104  1.00  1.170          O  
ATOM   8723  H   GLU A 549      44.007  19.763 109.173  1.00  0.920          H  
ATOM   8724  HA  GLU A 549      45.198  18.072 111.194  1.00  1.030          H  
ATOM   8725 1HB  GLU A 549      42.342  19.046 110.837  1.00  1.400          H  
ATOM   8726 2HB  GLU A 549      42.885  18.121 112.231  1.00  1.400          H  
ATOM   8727 1HG  GLU A 549      43.931  20.852 111.398  1.00  1.400          H  
ATOM   8728 2HG  GLU A 549      42.782  20.541 112.698  1.00  1.400          H  
ATOM   8729  N   TYR A 550      43.056  16.701 109.078  1.00  0.900          N  
ATOM   8730  CA  TYR A 550      42.628  15.407 108.560  1.00  0.920          C  
ATOM   8731  C   TYR A 550      43.847  14.588 108.180  1.00  0.930          C  
ATOM   8732  O   TYR A 550      43.937  13.412 108.529  1.00  1.010          O  
ATOM   8733  CB  TYR A 550      41.726  15.520 107.340  1.00  1.280          C  
ATOM   8734  CG  TYR A 550      41.201  14.176 106.847  1.00  1.280          C  
ATOM   8735  CD1 TYR A 550      40.013  13.705 107.375  1.00  1.280          C  
ATOM   8736  CD2 TYR A 550      41.892  13.400 105.911  1.00  1.280          C  
ATOM   8737  CE1 TYR A 550      39.508  12.496 106.970  1.00  1.280          C  
ATOM   8738  CE2 TYR A 550      41.371  12.197 105.512  1.00  1.280          C  
ATOM   8739  CZ  TYR A 550      40.193  11.748 106.036  1.00  1.280          C  
ATOM   8740  OH  TYR A 550      39.692  10.547 105.641  1.00  1.280          O  
ATOM   8741  H   TYR A 550      42.676  17.569 108.661  1.00  1.080          H  
ATOM   8742  HA  TYR A 550      42.097  14.874 109.348  1.00  1.100          H  
ATOM   8743 1HB  TYR A 550      40.871  16.137 107.588  1.00  1.540          H  
ATOM   8744 2HB  TYR A 550      42.260  16.005 106.528  1.00  1.540          H  
ATOM   8745  HD1 TYR A 550      39.473  14.299 108.112  1.00  1.540          H  
ATOM   8746  HD2 TYR A 550      42.839  13.741 105.496  1.00  1.540          H  
ATOM   8747  HE1 TYR A 550      38.570  12.130 107.387  1.00  1.540          H  
ATOM   8748  HE2 TYR A 550      41.888  11.595 104.784  1.00  1.540          H  
ATOM   8749  HH  TYR A 550      40.290  10.157 105.002  1.00  1.540          H  
ATOM   8750  N   LEU A 551      44.767  15.202 107.423  1.00  0.840          N  
ATOM   8751  CA  LEU A 551      45.964  14.510 106.958  1.00  0.850          C  
ATOM   8752  C   LEU A 551      46.854  14.053 108.105  1.00  0.890          C  
ATOM   8753  O   LEU A 551      47.414  12.959 108.040  1.00  0.920          O  
ATOM   8754  CB  LEU A 551      46.723  15.420 106.010  1.00  1.190          C  
ATOM   8755  CG  LEU A 551      46.015  15.670 104.689  1.00  1.190          C  
ATOM   8756  CD1 LEU A 551      46.658  16.796 104.009  1.00  1.190          C  
ATOM   8757  CD2 LEU A 551      46.088  14.407 103.764  1.00  1.190          C  
ATOM   8758  H   LEU A 551      44.598  16.177 107.149  1.00  1.010          H  
ATOM   8759  HA  LEU A 551      45.643  13.631 106.419  1.00  1.020          H  
ATOM   8760 1HB  LEU A 551      46.880  16.374 106.504  1.00  1.420          H  
ATOM   8761 2HB  LEU A 551      47.699  14.971 105.794  1.00  1.420          H  
ATOM   8762  HG  LEU A 551      44.998  15.926 104.894  1.00  1.420          H  
ATOM   8763 1HD1 LEU A 551      46.144  16.993 103.085  1.00  1.420          H  
ATOM   8764 2HD1 LEU A 551      46.610  17.664 104.645  1.00  1.420          H  
ATOM   8765 3HD1 LEU A 551      47.662  16.551 103.818  1.00  1.420          H  
ATOM   8766 1HD2 LEU A 551      45.582  14.615 102.826  1.00  1.420          H  
ATOM   8767 2HD2 LEU A 551      47.140  14.162 103.561  1.00  1.420          H  
ATOM   8768 3HD2 LEU A 551      45.612  13.566 104.232  1.00  1.420          H  
ATOM   8769  N   LYS A 552      47.008  14.860 109.162  1.00  0.890          N  
ATOM   8770  CA  LYS A 552      47.797  14.390 110.299  1.00  0.930          C  
ATOM   8771  C   LYS A 552      47.151  13.141 110.906  1.00  1.010          C  
ATOM   8772  O   LYS A 552      47.849  12.165 111.218  1.00  1.040          O  
ATOM   8773  CB  LYS A 552      47.963  15.485 111.351  1.00  1.290          C  
ATOM   8774  CG  LYS A 552      48.948  16.601 110.948  1.00  1.290          C  
ATOM   8775  CD  LYS A 552      49.219  17.589 112.098  1.00  1.290          C  
ATOM   8776  CE  LYS A 552      48.031  18.529 112.311  1.00  1.290          C  
ATOM   8777  NZ  LYS A 552      48.307  19.601 113.311  1.00  1.290          N  
ATOM   8778  H   LYS A 552      46.604  15.802 109.161  1.00  1.070          H  
ATOM   8779  HA  LYS A 552      48.787  14.111 109.940  1.00  1.120          H  
ATOM   8780 1HB  LYS A 552      46.986  15.939 111.531  1.00  1.540          H  
ATOM   8781 2HB  LYS A 552      48.299  15.045 112.287  1.00  1.540          H  
ATOM   8782 1HG  LYS A 552      49.892  16.145 110.650  1.00  1.540          H  
ATOM   8783 2HG  LYS A 552      48.556  17.144 110.095  1.00  1.540          H  
ATOM   8784 1HD  LYS A 552      49.407  17.039 113.019  1.00  1.540          H  
ATOM   8785 2HD  LYS A 552      50.100  18.184 111.862  1.00  1.540          H  
ATOM   8786 1HE  LYS A 552      47.773  18.994 111.359  1.00  1.540          H  
ATOM   8787 2HE  LYS A 552      47.177  17.955 112.663  1.00  1.540          H  
ATOM   8788 1HZ  LYS A 552      47.442  20.175 113.372  1.00  1.540          H  
ATOM   8789 2HZ  LYS A 552      48.513  19.198 114.209  1.00  1.540          H  
ATOM   8790 3HZ  LYS A 552      49.075  20.173 113.010  1.00  1.540          H  
ATOM   8791  N   GLU A 553      45.816  13.148 111.038  1.00  1.050          N  
ATOM   8792  CA  GLU A 553      45.127  11.982 111.572  1.00  1.140          C  
ATOM   8793  C   GLU A 553      45.250  10.801 110.612  1.00  1.170          C  
ATOM   8794  O   GLU A 553      45.433   9.665 111.056  1.00  1.220          O  
ATOM   8795  CB  GLU A 553      43.651  12.289 111.845  1.00  1.560          C  
ATOM   8796  CG  GLU A 553      43.395  13.255 113.012  1.00  1.560          C  
ATOM   8797  CD  GLU A 553      43.863  12.710 114.339  1.00  1.560          C  
ATOM   8798  OE1 GLU A 553      43.611  11.561 114.606  1.00  1.560          O  
ATOM   8799  OE2 GLU A 553      44.495  13.438 115.090  1.00  1.560          O  
ATOM   8800  H   GLU A 553      45.284  13.997 110.810  1.00  1.260          H  
ATOM   8801  HA  GLU A 553      45.597  11.705 112.510  1.00  1.370          H  
ATOM   8802 1HB  GLU A 553      43.210  12.736 110.954  1.00  1.870          H  
ATOM   8803 2HB  GLU A 553      43.116  11.362 112.043  1.00  1.870          H  
ATOM   8804 1HG  GLU A 553      43.919  14.189 112.814  1.00  1.870          H  
ATOM   8805 2HG  GLU A 553      42.331  13.472 113.063  1.00  1.870          H  
ATOM   8806  N   LEU A 554      45.209  11.077 109.300  1.00  1.150          N  
ATOM   8807  CA  LEU A 554      45.318  10.049 108.277  1.00  1.180          C  
ATOM   8808  C   LEU A 554      46.686   9.399 108.373  1.00  1.180          C  
ATOM   8809  O   LEU A 554      46.785   8.177 108.286  1.00  1.290          O  
ATOM   8810  CB  LEU A 554      45.093  10.649 106.875  1.00  1.640          C  
ATOM   8811  CG  LEU A 554      45.119   9.689 105.642  1.00  1.640          C  
ATOM   8812  CD1 LEU A 554      44.067   8.647 105.782  1.00  1.640          C  
ATOM   8813  CD2 LEU A 554      44.871  10.509 104.371  1.00  1.640          C  
ATOM   8814  H   LEU A 554      45.015  12.037 109.017  1.00  1.380          H  
ATOM   8815  HA  LEU A 554      44.556   9.299 108.478  1.00  1.420          H  
ATOM   8816 1HB  LEU A 554      44.139  11.178 106.880  1.00  1.970          H  
ATOM   8817 2HB  LEU A 554      45.872  11.375 106.711  1.00  1.970          H  
ATOM   8818  HG  LEU A 554      46.079   9.193 105.575  1.00  1.970          H  
ATOM   8819 1HD1 LEU A 554      44.092   7.994 104.910  1.00  1.970          H  
ATOM   8820 2HD1 LEU A 554      44.237   8.043 106.675  1.00  1.970          H  
ATOM   8821 3HD1 LEU A 554      43.100   9.137 105.855  1.00  1.970          H  
ATOM   8822 1HD2 LEU A 554      44.877   9.852 103.500  1.00  1.970          H  
ATOM   8823 2HD2 LEU A 554      43.922  11.002 104.428  1.00  1.970          H  
ATOM   8824 3HD2 LEU A 554      45.650  11.253 104.269  1.00  1.970          H  
ATOM   8825  N   SER A 555      47.733  10.204 108.579  1.00  1.080          N  
ATOM   8826  CA  SER A 555      49.087   9.697 108.731  1.00  1.060          C  
ATOM   8827  C   SER A 555      49.167   8.752 109.902  1.00  1.120          C  
ATOM   8828  O   SER A 555      49.753   7.670 109.776  1.00  1.150          O  
ATOM   8829  CB  SER A 555      50.068  10.825 108.894  1.00  1.490          C  
ATOM   8830  OG  SER A 555      51.357  10.326 109.037  1.00  1.490          O  
ATOM   8831  H   SER A 555      47.587  11.216 108.574  1.00  1.300          H  
ATOM   8832  HA  SER A 555      49.362   9.137 107.849  1.00  1.270          H  
ATOM   8833 1HB  SER A 555      50.022  11.474 108.025  1.00  1.790          H  
ATOM   8834 2HB  SER A 555      49.809  11.426 109.757  1.00  1.790          H  
ATOM   8835  HG  SER A 555      51.930  11.025 108.652  1.00  1.790          H  
ATOM   8836  N   LYS A 556      48.584   9.132 111.042  1.00  1.140          N  
ATOM   8837  CA  LYS A 556      48.583   8.231 112.182  1.00  1.170          C  
ATOM   8838  C   LYS A 556      47.852   6.925 111.842  1.00  1.200          C  
ATOM   8839  O   LYS A 556      48.338   5.842 112.193  1.00  1.210          O  
ATOM   8840  CB  LYS A 556      47.967   8.906 113.404  1.00  1.630          C  
ATOM   8841  CG  LYS A 556      48.861   9.992 114.020  1.00  1.630          C  
ATOM   8842  CD  LYS A 556      48.315  10.517 115.358  1.00  1.630          C  
ATOM   8843  CE  LYS A 556      47.121  11.437 115.138  1.00  1.630          C  
ATOM   8844  NZ  LYS A 556      46.651  12.089 116.395  1.00  1.630          N  
ATOM   8845  H   LYS A 556      48.168  10.069 111.105  1.00  1.370          H  
ATOM   8846  HA  LYS A 556      49.616   7.979 112.418  1.00  1.400          H  
ATOM   8847 1HB  LYS A 556      47.024   9.362 113.109  1.00  1.950          H  
ATOM   8848 2HB  LYS A 556      47.750   8.159 114.164  1.00  1.950          H  
ATOM   8849 1HG  LYS A 556      49.859   9.586 114.177  1.00  1.950          H  
ATOM   8850 2HG  LYS A 556      48.939  10.823 113.316  1.00  1.950          H  
ATOM   8851 1HD  LYS A 556      48.011   9.681 115.986  1.00  1.950          H  
ATOM   8852 2HD  LYS A 556      49.098  11.073 115.874  1.00  1.950          H  
ATOM   8853 1HE  LYS A 556      47.400  12.213 114.424  1.00  1.950          H  
ATOM   8854 2HE  LYS A 556      46.294  10.863 114.728  1.00  1.950          H  
ATOM   8855 1HZ  LYS A 556      45.845  12.693 116.138  1.00  1.950          H  
ATOM   8856 2HZ  LYS A 556      46.356  11.392 117.059  1.00  1.950          H  
ATOM   8857 3HZ  LYS A 556      47.382  12.651 116.795  1.00  1.950          H  
ATOM   8858  N   GLU A 557      46.710   7.012 111.125  1.00  1.230          N  
ATOM   8859  CA  GLU A 557      45.991   5.799 110.738  1.00  1.260          C  
ATOM   8860  C   GLU A 557      46.847   4.934 109.822  1.00  1.250          C  
ATOM   8861  O   GLU A 557      46.898   3.718 110.011  1.00  1.240          O  
ATOM   8862  CB  GLU A 557      44.679   6.107 110.001  1.00  1.750          C  
ATOM   8863  CG  GLU A 557      43.556   6.725 110.829  1.00  1.750          C  
ATOM   8864  CD  GLU A 557      42.334   7.019 109.976  1.00  1.750          C  
ATOM   8865  OE1 GLU A 557      42.384   6.730 108.796  1.00  1.750          O  
ATOM   8866  OE2 GLU A 557      41.367   7.523 110.492  1.00  1.750          O  
ATOM   8867  H   GLU A 557      46.320   7.935 110.904  1.00  1.480          H  
ATOM   8868  HA  GLU A 557      45.765   5.229 111.637  1.00  1.510          H  
ATOM   8869 1HB  GLU A 557      44.882   6.787 109.180  1.00  2.100          H  
ATOM   8870 2HB  GLU A 557      44.296   5.187 109.561  1.00  2.100          H  
ATOM   8871 1HG  GLU A 557      43.280   6.037 111.625  1.00  2.100          H  
ATOM   8872 2HG  GLU A 557      43.911   7.644 111.285  1.00  2.100          H  
ATOM   8873  N   LEU A 558      47.571   5.552 108.879  1.00  1.240          N  
ATOM   8874  CA  LEU A 558      48.422   4.787 107.984  1.00  1.240          C  
ATOM   8875  C   LEU A 558      49.555   4.133 108.721  1.00  1.210          C  
ATOM   8876  O   LEU A 558      49.836   2.966 108.473  1.00  1.210          O  
ATOM   8877  CB  LEU A 558      49.052   5.661 106.891  1.00  1.740          C  
ATOM   8878  CG  LEU A 558      48.402   5.732 105.497  1.00  1.740          C  
ATOM   8879  CD1 LEU A 558      48.600   4.392 104.768  1.00  1.740          C  
ATOM   8880  CD2 LEU A 558      46.940   6.079 105.615  1.00  1.740          C  
ATOM   8881  H   LEU A 558      47.458   6.559 108.750  1.00  1.490          H  
ATOM   8882  HA  LEU A 558      47.818   4.004 107.535  1.00  1.490          H  
ATOM   8883 1HB  LEU A 558      49.119   6.679 107.272  1.00  2.080          H  
ATOM   8884 2HB  LEU A 558      50.040   5.298 106.747  1.00  2.080          H  
ATOM   8885  HG  LEU A 558      48.906   6.494 104.920  1.00  2.080          H  
ATOM   8886 1HD1 LEU A 558      48.172   4.463 103.769  1.00  2.080          H  
ATOM   8887 2HD1 LEU A 558      49.661   4.168 104.682  1.00  2.080          H  
ATOM   8888 3HD1 LEU A 558      48.110   3.583 105.312  1.00  2.080          H  
ATOM   8889 1HD2 LEU A 558      46.510   6.139 104.638  1.00  2.080          H  
ATOM   8890 2HD2 LEU A 558      46.410   5.316 106.186  1.00  2.080          H  
ATOM   8891 3HD2 LEU A 558      46.836   7.028 106.110  1.00  2.080          H  
ATOM   8892  N   GLU A 559      50.186   4.834 109.662  1.00  1.180          N  
ATOM   8893  CA  GLU A 559      51.289   4.209 110.368  1.00  1.160          C  
ATOM   8894  C   GLU A 559      50.771   2.985 111.110  1.00  1.160          C  
ATOM   8895  O   GLU A 559      51.409   1.930 111.093  1.00  1.140          O  
ATOM   8896  CB  GLU A 559      51.936   5.197 111.344  1.00  1.630          C  
ATOM   8897  CG  GLU A 559      53.131   4.642 112.123  1.00  1.630          C  
ATOM   8898  CD  GLU A 559      54.343   4.331 111.260  1.00  1.630          C  
ATOM   8899  OE1 GLU A 559      54.473   4.940 110.218  1.00  1.630          O  
ATOM   8900  OE2 GLU A 559      55.127   3.473 111.639  1.00  1.630          O  
ATOM   8901  H   GLU A 559      49.938   5.814 109.837  1.00  1.420          H  
ATOM   8902  HA  GLU A 559      52.037   3.888 109.644  1.00  1.390          H  
ATOM   8903 1HB  GLU A 559      52.266   6.081 110.797  1.00  1.960          H  
ATOM   8904 2HB  GLU A 559      51.188   5.529 112.066  1.00  1.960          H  
ATOM   8905 1HG  GLU A 559      53.419   5.368 112.881  1.00  1.960          H  
ATOM   8906 2HG  GLU A 559      52.809   3.744 112.632  1.00  1.960          H  
ATOM   8907  N   LYS A 560      49.591   3.101 111.728  1.00  1.160          N  
ATOM   8908  CA  LYS A 560      49.023   1.976 112.444  1.00  1.140          C  
ATOM   8909  C   LYS A 560      48.745   0.819 111.487  1.00  1.140          C  
ATOM   8910  O   LYS A 560      49.135  -0.319 111.769  1.00  1.130          O  
ATOM   8911  CB  LYS A 560      47.736   2.391 113.162  1.00  1.600          C  
ATOM   8912  CG  LYS A 560      47.073   1.293 114.013  1.00  1.600          C  
ATOM   8913  CD  LYS A 560      45.806   1.834 114.700  1.00  1.600          C  
ATOM   8914  CE  LYS A 560      45.192   0.834 115.695  1.00  1.600          C  
ATOM   8915  NZ  LYS A 560      44.664  -0.407 115.030  1.00  1.600          N  
ATOM   8916  H   LYS A 560      49.109   4.008 111.739  1.00  1.390          H  
ATOM   8917  HA  LYS A 560      49.747   1.636 113.184  1.00  1.370          H  
ATOM   8918 1HB  LYS A 560      47.944   3.248 113.804  1.00  1.920          H  
ATOM   8919 2HB  LYS A 560      47.007   2.720 112.421  1.00  1.920          H  
ATOM   8920 1HG  LYS A 560      46.806   0.447 113.372  1.00  1.920          H  
ATOM   8921 2HG  LYS A 560      47.777   0.945 114.769  1.00  1.920          H  
ATOM   8922 1HD  LYS A 560      46.053   2.754 115.234  1.00  1.920          H  
ATOM   8923 2HD  LYS A 560      45.064   2.071 113.938  1.00  1.920          H  
ATOM   8924 1HE  LYS A 560      45.947   0.548 116.425  1.00  1.920          H  
ATOM   8925 2HE  LYS A 560      44.370   1.327 116.214  1.00  1.920          H  
ATOM   8926 1HZ  LYS A 560      44.270  -1.027 115.717  1.00  1.920          H  
ATOM   8927 2HZ  LYS A 560      43.956  -0.174 114.356  1.00  1.920          H  
ATOM   8928 3HZ  LYS A 560      45.424  -0.912 114.548  1.00  1.920          H  
ATOM   8929  N   GLU A 561      48.084   1.105 110.350  1.00  1.150          N  
ATOM   8930  CA  GLU A 561      47.746   0.058 109.394  1.00  1.160          C  
ATOM   8931  C   GLU A 561      48.975  -0.618 108.829  1.00  1.160          C  
ATOM   8932  O   GLU A 561      48.995  -1.839 108.696  1.00  1.160          O  
ATOM   8933  CB  GLU A 561      46.985   0.631 108.187  1.00  1.620          C  
ATOM   8934  CG  GLU A 561      45.557   1.103 108.415  1.00  1.620          C  
ATOM   8935  CD  GLU A 561      45.010   1.761 107.163  1.00  1.620          C  
ATOM   8936  OE1 GLU A 561      45.762   1.874 106.227  1.00  1.620          O  
ATOM   8937  OE2 GLU A 561      43.862   2.137 107.133  1.00  1.620          O  
ATOM   8938  H   GLU A 561      47.783   2.068 110.168  1.00  1.380          H  
ATOM   8939  HA  GLU A 561      47.133  -0.688 109.898  1.00  1.390          H  
ATOM   8940 1HB  GLU A 561      47.545   1.483 107.799  1.00  1.940          H  
ATOM   8941 2HB  GLU A 561      46.960  -0.120 107.396  1.00  1.940          H  
ATOM   8942 1HG  GLU A 561      44.937   0.244 108.669  1.00  1.940          H  
ATOM   8943 2HG  GLU A 561      45.526   1.796 109.246  1.00  1.940          H  
ATOM   8944  N   LEU A 562      50.005   0.160 108.504  1.00  1.160          N  
ATOM   8945  CA  LEU A 562      51.199  -0.402 107.916  1.00  1.170          C  
ATOM   8946  C   LEU A 562      51.895  -1.301 108.922  1.00  1.150          C  
ATOM   8947  O   LEU A 562      52.374  -2.374 108.550  1.00  1.140          O  
ATOM   8948  CB  LEU A 562      52.108   0.724 107.421  1.00  1.630          C  
ATOM   8949  CG  LEU A 562      51.556   1.579 106.200  1.00  1.630          C  
ATOM   8950  CD1 LEU A 562      52.458   2.743 105.992  1.00  1.630          C  
ATOM   8951  CD2 LEU A 562      51.475   0.784 104.926  1.00  1.630          C  
ATOM   8952  H   LEU A 562      49.932   1.170 108.631  1.00  1.390          H  
ATOM   8953  HA  LEU A 562      50.909  -1.019 107.074  1.00  1.400          H  
ATOM   8954 1HB  LEU A 562      52.270   1.413 108.256  1.00  1.960          H  
ATOM   8955 2HB  LEU A 562      53.068   0.302 107.139  1.00  1.960          H  
ATOM   8956  HG  LEU A 562      50.564   1.943 106.439  1.00  1.960          H  
ATOM   8957 1HD1 LEU A 562      52.075   3.354 105.176  1.00  1.960          H  
ATOM   8958 2HD1 LEU A 562      52.488   3.330 106.912  1.00  1.960          H  
ATOM   8959 3HD1 LEU A 562      53.460   2.396 105.747  1.00  1.960          H  
ATOM   8960 1HD2 LEU A 562      51.106   1.430 104.162  1.00  1.960          H  
ATOM   8961 2HD2 LEU A 562      52.447   0.441 104.652  1.00  1.960          H  
ATOM   8962 3HD2 LEU A 562      50.809  -0.052 105.037  1.00  1.960          H  
ATOM   8963  N   GLN A 563      51.924  -0.900 110.203  1.00  1.140          N  
ATOM   8964  CA  GLN A 563      52.535  -1.749 111.217  1.00  1.120          C  
ATOM   8965  C   GLN A 563      51.758  -3.055 111.366  1.00  1.080          C  
ATOM   8966  O   GLN A 563      52.369  -4.119 111.503  1.00  1.060          O  
ATOM   8967  CB  GLN A 563      52.601  -1.028 112.559  1.00  1.580          C  
ATOM   8968  CG  GLN A 563      53.597   0.120 112.610  1.00  1.580          C  
ATOM   8969  CD  GLN A 563      53.522   0.856 113.916  1.00  1.580          C  
ATOM   8970  OE1 GLN A 563      52.770   0.438 114.807  1.00  1.580          O  
ATOM   8971  NE2 GLN A 563      54.268   1.944 114.044  1.00  1.580          N  
ATOM   8972  H   GLN A 563      51.565   0.026 110.468  1.00  1.370          H  
ATOM   8973  HA  GLN A 563      53.550  -1.990 110.898  1.00  1.340          H  
ATOM   8974 1HB  GLN A 563      51.615  -0.613 112.785  1.00  1.890          H  
ATOM   8975 2HB  GLN A 563      52.848  -1.738 113.347  1.00  1.890          H  
ATOM   8976 1HG  GLN A 563      54.601  -0.290 112.512  1.00  1.890          H  
ATOM   8977 2HG  GLN A 563      53.415   0.819 111.804  1.00  1.890          H  
ATOM   8978 1HE2 GLN A 563      54.246   2.474 114.889  1.00  1.890          H  
ATOM   8979 2HE2 GLN A 563      54.839   2.278 113.254  1.00  1.890          H  
ATOM   8980  N   GLU A 564      50.417  -2.986 111.329  1.00  1.070          N  
ATOM   8981  CA  GLU A 564      49.605  -4.196 111.424  1.00  1.040          C  
ATOM   8982  C   GLU A 564      49.867  -5.106 110.228  1.00  1.040          C  
ATOM   8983  O   GLU A 564      49.944  -6.333 110.379  1.00  1.030          O  
ATOM   8984  CB  GLU A 564      48.113  -3.857 111.494  1.00  1.470          C  
ATOM   8985  CG  GLU A 564      47.663  -3.208 112.796  1.00  1.470          C  
ATOM   8986  CD  GLU A 564      46.217  -2.797 112.772  1.00  1.470          C  
ATOM   8987  OE1 GLU A 564      45.611  -2.890 111.732  1.00  1.470          O  
ATOM   8988  OE2 GLU A 564      45.710  -2.387 113.806  1.00  1.470          O  
ATOM   8989  H   GLU A 564      49.959  -2.068 111.279  1.00  1.280          H  
ATOM   8990  HA  GLU A 564      49.885  -4.732 112.332  1.00  1.250          H  
ATOM   8991 1HB  GLU A 564      47.865  -3.172 110.683  1.00  1.760          H  
ATOM   8992 2HB  GLU A 564      47.528  -4.763 111.346  1.00  1.760          H  
ATOM   8993 1HG  GLU A 564      47.816  -3.917 113.609  1.00  1.760          H  
ATOM   8994 2HG  GLU A 564      48.283  -2.339 112.995  1.00  1.760          H  
ATOM   8995  N   LEU A 565      50.020  -4.508 109.035  1.00  1.080          N  
ATOM   8996  CA  LEU A 565      50.296  -5.302 107.856  1.00  1.100          C  
ATOM   8997  C   LEU A 565      51.653  -5.976 108.026  1.00  1.080          C  
ATOM   8998  O   LEU A 565      51.788  -7.148 107.680  1.00  1.070          O  
ATOM   8999  CB  LEU A 565      50.286  -4.444 106.572  1.00  1.530          C  
ATOM   9000  CG  LEU A 565      48.897  -3.820 106.121  1.00  1.530          C  
ATOM   9001  CD1 LEU A 565      49.138  -2.897 104.954  1.00  1.530          C  
ATOM   9002  CD2 LEU A 565      47.891  -4.875 105.728  1.00  1.530          C  
ATOM   9003  H   LEU A 565      49.877  -3.497 108.959  1.00  1.300          H  
ATOM   9004  HA  LEU A 565      49.542  -6.080 107.781  1.00  1.320          H  
ATOM   9005 1HB  LEU A 565      50.981  -3.619 106.718  1.00  1.840          H  
ATOM   9006 2HB  LEU A 565      50.659  -5.049 105.752  1.00  1.840          H  
ATOM   9007  HG  LEU A 565      48.493  -3.252 106.928  1.00  1.840          H  
ATOM   9008 1HD1 LEU A 565      48.195  -2.436 104.649  1.00  1.840          H  
ATOM   9009 2HD1 LEU A 565      49.840  -2.130 105.232  1.00  1.840          H  
ATOM   9010 3HD1 LEU A 565      49.525  -3.485 104.145  1.00  1.840          H  
ATOM   9011 1HD2 LEU A 565      46.961  -4.387 105.432  1.00  1.840          H  
ATOM   9012 2HD2 LEU A 565      48.265  -5.448 104.889  1.00  1.840          H  
ATOM   9013 3HD2 LEU A 565      47.689  -5.537 106.565  1.00  1.840          H  
ATOM   9014  N   GLU A 566      52.657  -5.275 108.587  1.00  1.080          N  
ATOM   9015  CA  GLU A 566      53.933  -5.949 108.802  1.00  1.090          C  
ATOM   9016  C   GLU A 566      53.801  -7.110 109.782  1.00  1.110          C  
ATOM   9017  O   GLU A 566      54.382  -8.177 109.577  1.00  1.110          O  
ATOM   9018  CB  GLU A 566      55.045  -5.027 109.299  1.00  1.520          C  
ATOM   9019  CG  GLU A 566      55.604  -4.086 108.274  1.00  1.520          C  
ATOM   9020  CD  GLU A 566      56.776  -3.303 108.805  1.00  1.520          C  
ATOM   9021  OE1 GLU A 566      56.978  -3.316 109.996  1.00  1.520          O  
ATOM   9022  OE2 GLU A 566      57.492  -2.718 108.017  1.00  1.520          O  
ATOM   9023  H   GLU A 566      52.538  -4.279 108.801  1.00  1.300          H  
ATOM   9024  HA  GLU A 566      54.256  -6.328 107.844  1.00  1.310          H  
ATOM   9025 1HB  GLU A 566      54.657  -4.421 110.119  1.00  1.830          H  
ATOM   9026 2HB  GLU A 566      55.859  -5.623 109.699  1.00  1.830          H  
ATOM   9027 1HG  GLU A 566      55.925  -4.666 107.413  1.00  1.830          H  
ATOM   9028 2HG  GLU A 566      54.817  -3.401 107.955  1.00  1.830          H  
ATOM   9029  N   GLU A 567      53.013  -6.964 110.840  1.00  1.110          N  
ATOM   9030  CA  GLU A 567      52.933  -8.105 111.734  1.00  1.110          C  
ATOM   9031  C   GLU A 567      52.403  -9.318 110.972  1.00  1.080          C  
ATOM   9032  O   GLU A 567      52.993 -10.400 111.044  1.00  1.090          O  
ATOM   9033  CB  GLU A 567      52.024  -7.810 112.936  1.00  1.550          C  
ATOM   9034  CG  GLU A 567      52.590  -6.812 113.953  1.00  1.550          C  
ATOM   9035  CD  GLU A 567      51.625  -6.499 115.085  1.00  1.550          C  
ATOM   9036  OE1 GLU A 567      50.478  -6.867 114.983  1.00  1.550          O  
ATOM   9037  OE2 GLU A 567      52.043  -5.900 116.049  1.00  1.550          O  
ATOM   9038  H   GLU A 567      52.568  -6.060 111.043  1.00  1.330          H  
ATOM   9039  HA  GLU A 567      53.934  -8.335 112.097  1.00  1.330          H  
ATOM   9040 1HB  GLU A 567      51.075  -7.410 112.576  1.00  1.860          H  
ATOM   9041 2HB  GLU A 567      51.806  -8.743 113.462  1.00  1.860          H  
ATOM   9042 1HG  GLU A 567      53.507  -7.221 114.373  1.00  1.860          H  
ATOM   9043 2HG  GLU A 567      52.842  -5.890 113.432  1.00  1.860          H  
ATOM   9044  N   GLU A 568      51.350  -9.129 110.164  1.00  1.030          N  
ATOM   9045  CA  GLU A 568      50.789 -10.252 109.417  1.00  0.990          C  
ATOM   9046  C   GLU A 568      51.723 -10.791 108.334  1.00  0.990          C  
ATOM   9047  O   GLU A 568      51.866 -12.008 108.173  1.00  1.010          O  
ATOM   9048  CB  GLU A 568      49.451  -9.873 108.780  1.00  1.400          C  
ATOM   9049  CG  GLU A 568      48.301  -9.684 109.765  1.00  1.400          C  
ATOM   9050  CD  GLU A 568      46.993  -9.323 109.091  1.00  1.400          C  
ATOM   9051  OE1 GLU A 568      47.012  -9.004 107.929  1.00  1.400          O  
ATOM   9052  OE2 GLU A 568      45.977  -9.384 109.743  1.00  1.400          O  
ATOM   9053  H   GLU A 568      50.914  -8.197 110.120  1.00  1.240          H  
ATOM   9054  HA  GLU A 568      50.602 -11.057 110.126  1.00  1.190          H  
ATOM   9055 1HB  GLU A 568      49.573  -8.934 108.235  1.00  1.680          H  
ATOM   9056 2HB  GLU A 568      49.160 -10.632 108.061  1.00  1.680          H  
ATOM   9057 1HG  GLU A 568      48.169 -10.608 110.327  1.00  1.680          H  
ATOM   9058 2HG  GLU A 568      48.573  -8.896 110.469  1.00  1.680          H  
ATOM   9059  N   ILE A 569      52.433  -9.902 107.630  1.00  0.950          N  
ATOM   9060  CA  ILE A 569      53.276 -10.350 106.529  1.00  0.930          C  
ATOM   9061  C   ILE A 569      54.372 -11.266 107.039  1.00  0.980          C  
ATOM   9062  O   ILE A 569      54.803 -12.136 106.298  1.00  0.960          O  
ATOM   9063  CB  ILE A 569      53.855  -9.155 105.700  1.00  1.310          C  
ATOM   9064  CG1 ILE A 569      54.311  -9.602 104.294  1.00  1.310          C  
ATOM   9065  CG2 ILE A 569      55.097  -8.622 106.363  1.00  1.310          C  
ATOM   9066  CD1 ILE A 569      54.529  -8.442 103.316  1.00  1.310          C  
ATOM   9067  H   ILE A 569      52.303  -8.903 107.804  1.00  1.140          H  
ATOM   9068  HA  ILE A 569      52.668 -10.944 105.868  1.00  1.120          H  
ATOM   9069  HB  ILE A 569      53.107  -8.366 105.629  1.00  1.570          H  
ATOM   9070 1HG1 ILE A 569      55.239 -10.119 104.393  1.00  1.570          H  
ATOM   9071 2HG1 ILE A 569      53.582 -10.285 103.875  1.00  1.570          H  
ATOM   9072 1HG2 ILE A 569      55.504  -7.779 105.831  1.00  1.570          H  
ATOM   9073 2HG2 ILE A 569      54.867  -8.323 107.323  1.00  1.570          H  
ATOM   9074 3HG2 ILE A 569      55.847  -9.394 106.403  1.00  1.570          H  
ATOM   9075 1HD1 ILE A 569      54.863  -8.827 102.379  1.00  1.570          H  
ATOM   9076 2HD1 ILE A 569      53.585  -7.902 103.177  1.00  1.570          H  
ATOM   9077 3HD1 ILE A 569      55.275  -7.759 103.680  1.00  1.570          H  
ATOM   9078  N   TYR A 570      54.803 -11.123 108.303  1.00  1.060          N  
ATOM   9079  CA  TYR A 570      55.827 -12.032 108.799  1.00  1.090          C  
ATOM   9080  C   TYR A 570      55.230 -13.214 109.576  1.00  1.080          C  
ATOM   9081  O   TYR A 570      55.635 -14.367 109.374  1.00  1.070          O  
ATOM   9082  CB  TYR A 570      56.819 -11.262 109.670  1.00  1.510          C  
ATOM   9083  CG  TYR A 570      57.453 -10.159 108.895  1.00  1.510          C  
ATOM   9084  CD1 TYR A 570      58.158 -10.458 107.771  1.00  1.510          C  
ATOM   9085  CD2 TYR A 570      57.301  -8.839 109.292  1.00  1.510          C  
ATOM   9086  CE1 TYR A 570      58.688  -9.470 107.021  1.00  1.510          C  
ATOM   9087  CE2 TYR A 570      57.854  -7.831 108.537  1.00  1.510          C  
ATOM   9088  CZ  TYR A 570      58.545  -8.151 107.393  1.00  1.510          C  
ATOM   9089  OH  TYR A 570      59.090  -7.162 106.608  1.00  1.510          O  
ATOM   9090  H   TYR A 570      54.464 -10.339 108.878  1.00  1.270          H  
ATOM   9091  HA  TYR A 570      56.356 -12.449 107.947  1.00  1.310          H  
ATOM   9092 1HB  TYR A 570      56.299 -10.833 110.530  1.00  1.820          H  
ATOM   9093 2HB  TYR A 570      57.597 -11.933 110.035  1.00  1.820          H  
ATOM   9094  HD1 TYR A 570      58.278 -11.487 107.466  1.00  1.820          H  
ATOM   9095  HD2 TYR A 570      56.738  -8.596 110.194  1.00  1.820          H  
ATOM   9096  HE1 TYR A 570      59.213  -9.727 106.126  1.00  1.820          H  
ATOM   9097  HE2 TYR A 570      57.735  -6.790 108.835  1.00  1.820          H  
ATOM   9098  HH  TYR A 570      59.610  -7.572 105.883  1.00  1.820          H  
ATOM   9099  N   GLU A 571      54.217 -12.983 110.422  1.00  1.070          N  
ATOM   9100  CA  GLU A 571      53.662 -14.080 111.226  1.00  1.090          C  
ATOM   9101  C   GLU A 571      53.101 -15.199 110.367  1.00  1.090          C  
ATOM   9102  O   GLU A 571      53.198 -16.376 110.712  1.00  1.090          O  
ATOM   9103  CB  GLU A 571      52.558 -13.591 112.167  1.00  1.520          C  
ATOM   9104  CG  GLU A 571      53.029 -12.746 113.342  1.00  1.520          C  
ATOM   9105  CD  GLU A 571      51.890 -12.259 114.196  1.00  1.520          C  
ATOM   9106  OE1 GLU A 571      50.758 -12.486 113.833  1.00  1.520          O  
ATOM   9107  OE2 GLU A 571      52.152 -11.664 115.212  1.00  1.520          O  
ATOM   9108  H   GLU A 571      53.859 -12.035 110.566  1.00  1.280          H  
ATOM   9109  HA  GLU A 571      54.468 -14.495 111.831  1.00  1.310          H  
ATOM   9110 1HB  GLU A 571      51.849 -12.988 111.592  1.00  1.820          H  
ATOM   9111 2HB  GLU A 571      52.012 -14.446 112.560  1.00  1.820          H  
ATOM   9112 1HG  GLU A 571      53.694 -13.349 113.957  1.00  1.820          H  
ATOM   9113 2HG  GLU A 571      53.596 -11.898 112.973  1.00  1.820          H  
ATOM   9114  N   LEU A 572      52.513 -14.830 109.242  1.00  1.090          N  
ATOM   9115  CA  LEU A 572      51.901 -15.772 108.334  1.00  1.110          C  
ATOM   9116  C   LEU A 572      52.843 -16.239 107.218  1.00  1.080          C  
ATOM   9117  O   LEU A 572      52.404 -16.950 106.311  1.00  1.100          O  
ATOM   9118  CB  LEU A 572      50.707 -15.076 107.689  1.00  1.550          C  
ATOM   9119  CG  LEU A 572      49.578 -14.567 108.628  1.00  1.550          C  
ATOM   9120  CD1 LEU A 572      48.572 -13.787 107.783  1.00  1.550          C  
ATOM   9121  CD2 LEU A 572      48.900 -15.736 109.347  1.00  1.550          C  
ATOM   9122  H   LEU A 572      52.441 -13.832 109.017  1.00  1.310          H  
ATOM   9123  HA  LEU A 572      51.588 -16.647 108.896  1.00  1.330          H  
ATOM   9124 1HB  LEU A 572      51.103 -14.204 107.183  1.00  1.860          H  
ATOM   9125 2HB  LEU A 572      50.269 -15.739 106.947  1.00  1.860          H  
ATOM   9126  HG  LEU A 572      50.000 -13.881 109.369  1.00  1.860          H  
ATOM   9127 1HD1 LEU A 572      47.778 -13.396 108.423  1.00  1.860          H  
ATOM   9128 2HD1 LEU A 572      49.082 -12.953 107.294  1.00  1.860          H  
ATOM   9129 3HD1 LEU A 572      48.141 -14.442 107.029  1.00  1.860          H  
ATOM   9130 1HD2 LEU A 572      48.109 -15.353 109.991  1.00  1.860          H  
ATOM   9131 2HD2 LEU A 572      48.470 -16.419 108.613  1.00  1.860          H  
ATOM   9132 3HD2 LEU A 572      49.625 -16.270 109.956  1.00  1.860          H  
ATOM   9133  N   ALA A 573      54.108 -15.789 107.221  1.00  1.010          N  
ATOM   9134  CA  ALA A 573      54.998 -16.113 106.109  1.00  0.930          C  
ATOM   9135  C   ALA A 573      56.327 -16.793 106.442  1.00  0.750          C  
ATOM   9136  O   ALA A 573      56.756 -17.679 105.699  1.00  0.350          O  
ATOM   9137  CB  ALA A 573      55.321 -14.848 105.397  1.00  1.330          C  
ATOM   9138  H   ALA A 573      54.460 -15.241 108.006  1.00  1.210          H  
ATOM   9139  HA  ALA A 573      54.450 -16.771 105.438  1.00  1.120          H  
ATOM   9140 1HB  ALA A 573      55.916 -15.063 104.549  1.00  1.600          H  
ATOM   9141 2HB  ALA A 573      54.405 -14.355 105.107  1.00  1.600          H  
ATOM   9142 3HB  ALA A 573      55.867 -14.227 106.080  1.00  1.600          H  
ATOM   9143  N   GLY A 574      57.023 -16.350 107.494  1.00  1.490          N  
ATOM   9144  CA  GLY A 574      58.361 -16.890 107.750  1.00  1.400          C  
ATOM   9145  C   GLY A 574      59.335 -15.854 108.302  1.00  1.470          C  
ATOM   9146  O   GLY A 574      58.941 -14.770 108.741  1.00  1.470          O  
ATOM   9147  H   GLY A 574      56.634 -15.631 108.110  1.00  1.790          H  
ATOM   9148 1HA  GLY A 574      58.283 -17.720 108.451  1.00  1.680          H  
ATOM   9149 2HA  GLY A 574      58.770 -17.299 106.827  1.00  1.680          H  
ATOM   9150  N   GLU A 575      60.616 -16.205 108.290  1.00  1.530          N  
ATOM   9151  CA  GLU A 575      61.672 -15.360 108.826  1.00  1.600          C  
ATOM   9152  C   GLU A 575      61.652 -14.016 108.130  1.00  1.510          C  
ATOM   9153  O   GLU A 575      61.466 -13.953 106.924  1.00  1.490          O  
ATOM   9154  CB  GLU A 575      63.016 -16.065 108.657  1.00  2.210          C  
ATOM   9155  CG  GLU A 575      63.136 -17.346 109.496  1.00  2.210          C  
ATOM   9156  CD  GLU A 575      62.524 -18.562 108.830  1.00  2.210          C  
ATOM   9157  OE1 GLU A 575      61.982 -18.421 107.750  1.00  2.210          O  
ATOM   9158  OE2 GLU A 575      62.576 -19.618 109.402  1.00  2.210          O  
ATOM   9159  H   GLU A 575      60.877 -17.114 107.898  1.00  1.840          H  
ATOM   9160  HA  GLU A 575      61.489 -15.199 109.889  1.00  1.920          H  
ATOM   9161 1HB  GLU A 575      63.170 -16.318 107.608  1.00  2.650          H  
ATOM   9162 2HB  GLU A 575      63.820 -15.389 108.951  1.00  2.650          H  
ATOM   9163 1HG  GLU A 575      64.190 -17.544 109.690  1.00  2.650          H  
ATOM   9164 2HG  GLU A 575      62.645 -17.182 110.454  1.00  2.650          H  
ATOM   9165  N   GLU A 576      61.887 -12.949 108.889  1.00  1.460          N  
ATOM   9166  CA  GLU A 576      61.807 -11.580 108.383  1.00  1.350          C  
ATOM   9167  C   GLU A 576      62.522 -11.350 107.059  1.00  1.290          C  
ATOM   9168  O   GLU A 576      63.670 -11.748 106.858  1.00  1.340          O  
ATOM   9169  CB  GLU A 576      62.339 -10.600 109.429  1.00  1.930          C  
ATOM   9170  CG  GLU A 576      62.185  -9.126 109.054  1.00  1.930          C  
ATOM   9171  CD  GLU A 576      62.654  -8.207 110.129  1.00  1.930          C  
ATOM   9172  OE1 GLU A 576      63.115  -8.687 111.137  1.00  1.930          O  
ATOM   9173  OE2 GLU A 576      62.545  -7.020 109.954  1.00  1.930          O  
ATOM   9174  H   GLU A 576      62.073 -13.094 109.871  1.00  1.750          H  
ATOM   9175  HA  GLU A 576      60.757 -11.356 108.226  1.00  1.620          H  
ATOM   9176 1HB  GLU A 576      61.815 -10.760 110.371  1.00  2.320          H  
ATOM   9177 2HB  GLU A 576      63.397 -10.794 109.603  1.00  2.320          H  
ATOM   9178 1HG  GLU A 576      62.759  -8.914 108.154  1.00  2.320          H  
ATOM   9179 2HG  GLU A 576      61.139  -8.920 108.843  1.00  2.320          H  
ATOM   9180  N   PHE A 577      61.804 -10.662 106.172  1.00  1.180          N  
ATOM   9181  CA  PHE A 577      62.213 -10.317 104.819  1.00  1.090          C  
ATOM   9182  C   PHE A 577      61.692  -8.942 104.375  1.00  0.880          C  
ATOM   9183  O   PHE A 577      60.680  -8.449 104.878  1.00  0.830          O  
ATOM   9184  CB  PHE A 577      61.662 -11.416 103.894  1.00  1.560          C  
ATOM   9185  CG  PHE A 577      60.092 -11.579 103.934  1.00  1.560          C  
ATOM   9186  CD1 PHE A 577      59.244 -10.951 103.053  1.00  1.560          C  
ATOM   9187  CD2 PHE A 577      59.503 -12.374 104.887  1.00  1.560          C  
ATOM   9188  CE1 PHE A 577      57.867 -11.119 103.124  1.00  1.560          C  
ATOM   9189  CE2 PHE A 577      58.161 -12.547 104.967  1.00  1.560          C  
ATOM   9190  CZ  PHE A 577      57.335 -11.926 104.087  1.00  1.560          C  
ATOM   9191  H   PHE A 577      60.880 -10.388 106.462  1.00  1.420          H  
ATOM   9192  HA  PHE A 577      63.306 -10.310 104.772  1.00  1.310          H  
ATOM   9193 1HB  PHE A 577      61.948 -11.196 102.868  1.00  1.870          H  
ATOM   9194 2HB  PHE A 577      62.115 -12.373 104.163  1.00  1.870          H  
ATOM   9195  HD1 PHE A 577      59.661 -10.332 102.302  1.00  1.870          H  
ATOM   9196  HD2 PHE A 577      60.115 -12.875 105.583  1.00  1.870          H  
ATOM   9197  HE1 PHE A 577      57.213 -10.612 102.415  1.00  1.870          H  
ATOM   9198  HE2 PHE A 577      57.762 -13.189 105.745  1.00  1.870          H  
ATOM   9199  HZ  PHE A 577      56.257 -12.080 104.162  1.00  1.870          H  
ATOM   9200  N   ASN A 578      62.361  -8.312 103.423  1.00  0.790          N  
ATOM   9201  CA  ASN A 578      61.871  -7.052 102.870  1.00  0.560          C  
ATOM   9202  C   ASN A 578      60.853  -7.349 101.774  1.00  0.580          C  
ATOM   9203  O   ASN A 578      60.578  -8.505 101.497  1.00  0.480          O  
ATOM   9204  CB  ASN A 578      63.010  -6.217 102.343  1.00  0.880          C  
ATOM   9205  CG  ASN A 578      62.738  -4.793 102.273  1.00  0.880          C  
ATOM   9206  OD1 ASN A 578      62.036  -4.421 101.322  1.00  0.880          O  
ATOM   9207  ND2 ASN A 578      63.234  -4.001 103.193  1.00  0.880          N  
ATOM   9208  H   ASN A 578      63.241  -8.706 103.055  1.00  0.950          H  
ATOM   9209  HA  ASN A 578      61.356  -6.496 103.659  1.00  0.670          H  
ATOM   9210 1HB  ASN A 578      63.925  -6.405 102.906  1.00  1.050          H  
ATOM   9211 2HB  ASN A 578      63.163  -6.515 101.348  1.00  1.050          H  
ATOM   9212 1HD2 ASN A 578      63.058  -3.015 103.159  1.00  1.050          H  
ATOM   9213 2HD2 ASN A 578      63.796  -4.380 103.932  1.00  1.050          H  
ATOM   9214  N   ILE A 579      60.285  -6.321 101.154  1.00  0.740          N  
ATOM   9215  CA  ILE A 579      59.314  -6.541 100.095  1.00  0.840          C  
ATOM   9216  C   ILE A 579      59.856  -6.023  98.775  1.00  0.890          C  
ATOM   9217  O   ILE A 579      59.134  -5.879  97.785  1.00  1.000          O  
ATOM   9218  CB  ILE A 579      57.931  -5.937 100.434  1.00  1.140          C  
ATOM   9219  CG1 ILE A 579      58.037  -4.396 100.673  1.00  1.140          C  
ATOM   9220  CG2 ILE A 579      57.342  -6.677 101.662  1.00  1.140          C  
ATOM   9221  CD1 ILE A 579      56.686  -3.669 100.739  1.00  1.140          C  
ATOM   9222  H   ILE A 579      60.574  -5.379 101.383  1.00  0.890          H  
ATOM   9223  HA  ILE A 579      59.178  -7.604  99.984  1.00  1.010          H  
ATOM   9224  HB  ILE A 579      57.267  -6.084  99.585  1.00  1.360          H  
ATOM   9225 1HG1 ILE A 579      58.561  -4.222 101.611  1.00  1.360          H  
ATOM   9226 2HG1 ILE A 579      58.615  -3.950  99.863  1.00  1.360          H  
ATOM   9227 1HG2 ILE A 579      56.359  -6.293 101.892  1.00  1.360          H  
ATOM   9228 2HG2 ILE A 579      57.264  -7.736 101.446  1.00  1.360          H  
ATOM   9229 3HG2 ILE A 579      57.996  -6.539 102.524  1.00  1.360          H  
ATOM   9230 1HD1 ILE A 579      56.852  -2.604 100.904  1.00  1.360          H  
ATOM   9231 2HD1 ILE A 579      56.169  -3.812  99.807  1.00  1.360          H  
ATOM   9232 3HD1 ILE A 579      56.087  -4.053 101.538  1.00  1.360          H  
ATOM   9233  N   ASN A 580      61.176  -5.850  98.735  1.00  0.820          N  
ATOM   9234  CA  ASN A 580      61.893  -5.411  97.538  1.00  0.980          C  
ATOM   9235  C   ASN A 580      62.030  -6.505  96.443  1.00  1.030          C  
ATOM   9236  O   ASN A 580      63.119  -7.039  96.157  1.00  0.600          O  
ATOM   9237  CB  ASN A 580      63.256  -4.864  97.922  1.00  1.310          C  
ATOM   9238  CG  ASN A 580      63.919  -4.132  96.784  1.00  1.310          C  
ATOM   9239  OD1 ASN A 580      63.235  -3.730  95.833  1.00  1.310          O  
ATOM   9240  ND2 ASN A 580      65.215  -3.942  96.864  1.00  1.310          N  
ATOM   9241  H   ASN A 580      61.661  -5.901  99.628  1.00  0.980          H  
ATOM   9242  HA  ASN A 580      61.319  -4.595  97.094  1.00  1.180          H  
ATOM   9243 1HB  ASN A 580      63.148  -4.183  98.766  1.00  1.570          H  
ATOM   9244 2HB  ASN A 580      63.900  -5.682  98.242  1.00  1.570          H  
ATOM   9245 1HD2 ASN A 580      65.695  -3.455  96.134  1.00  1.570          H  
ATOM   9246 2HD2 ASN A 580      65.722  -4.282  97.655  1.00  1.570          H  
ATOM   9247  N   SER A 581      60.867  -6.824  95.888  1.00  1.620          N  
ATOM   9248  CA  SER A 581      60.594  -7.704  94.766  1.00  1.740          C  
ATOM   9249  C   SER A 581      61.447  -9.038  94.697  1.00  1.280          C  
ATOM   9250  O   SER A 581      61.431  -9.782  95.687  1.00  1.420          O  
ATOM   9251  CB  SER A 581      60.456  -6.803  93.541  1.00  2.390          C  
ATOM   9252  OG  SER A 581      59.363  -5.944  93.689  1.00  2.390          O  
ATOM   9253  H   SER A 581      60.061  -6.333  96.285  1.00  1.940          H  
ATOM   9254  HA  SER A 581      59.570  -8.041  94.896  1.00  2.090          H  
ATOM   9255 1HB  SER A 581      61.337  -6.191  93.393  1.00  2.870          H  
ATOM   9256 2HB  SER A 581      60.263  -7.376  92.683  1.00  2.870          H  
ATOM   9257  HG  SER A 581      59.293  -5.460  92.864  1.00  2.870          H  
ATOM   9258  N   PRO A 582      62.241  -9.361  93.610  1.00  1.150          N  
ATOM   9259  CA  PRO A 582      62.885 -10.656  93.340  1.00  1.020          C  
ATOM   9260  C   PRO A 582      63.987 -11.088  94.300  1.00  1.050          C  
ATOM   9261  O   PRO A 582      64.471 -12.225  94.210  1.00  1.120          O  
ATOM   9262  CB  PRO A 582      63.553 -10.437  91.979  1.00  1.530          C  
ATOM   9263  CG  PRO A 582      63.855  -8.975  91.946  1.00  1.530          C  
ATOM   9264  CD  PRO A 582      62.731  -8.321  92.647  1.00  1.530          C  
ATOM   9265  HA  PRO A 582      62.107 -11.433  93.276  1.00  1.220          H  
ATOM   9266 1HB  PRO A 582      64.464 -11.055  91.910  1.00  1.840          H  
ATOM   9267 2HB  PRO A 582      62.884 -10.761  91.173  1.00  1.840          H  
ATOM   9268 1HG  PRO A 582      64.815  -8.779  92.439  1.00  1.840          H  
ATOM   9269 2HG  PRO A 582      63.969  -8.627  90.915  1.00  1.840          H  
ATOM   9270 1HD  PRO A 582      63.125  -7.435  93.178  1.00  1.840          H  
ATOM   9271 2HD  PRO A 582      62.030  -8.102  91.847  1.00  1.840          H  
ATOM   9272  N   LYS A 583      64.492 -10.161  95.109  1.00  1.350          N  
ATOM   9273  CA  LYS A 583      65.598 -10.506  95.984  1.00  1.450          C  
ATOM   9274  C   LYS A 583      65.106 -10.936  97.346  1.00  1.210          C  
ATOM   9275  O   LYS A 583      65.434 -12.016  97.834  1.00  1.160          O  
ATOM   9276  CB  LYS A 583      66.559  -9.326  96.107  1.00  1.990          C  
ATOM   9277  CG  LYS A 583      67.338  -9.034  94.829  1.00  1.990          C  
ATOM   9278  CD  LYS A 583      68.285  -7.849  94.997  1.00  1.990          C  
ATOM   9279  CE  LYS A 583      69.050  -7.564  93.703  1.00  1.990          C  
ATOM   9280  NZ  LYS A 583      69.959  -6.386  93.833  1.00  1.990          N  
ATOM   9281  H   LYS A 583      64.074  -9.227  95.176  1.00  1.620          H  
ATOM   9282  HA  LYS A 583      66.140 -11.344  95.547  1.00  1.740          H  
ATOM   9283 1HB  LYS A 583      65.994  -8.427  96.363  1.00  2.390          H  
ATOM   9284 2HB  LYS A 583      67.267  -9.511  96.913  1.00  2.390          H  
ATOM   9285 1HG  LYS A 583      67.910  -9.918  94.547  1.00  2.390          H  
ATOM   9286 2HG  LYS A 583      66.635  -8.815  94.031  1.00  2.390          H  
ATOM   9287 1HD  LYS A 583      67.713  -6.961  95.275  1.00  2.390          H  
ATOM   9288 2HD  LYS A 583      69.001  -8.062  95.790  1.00  2.390          H  
ATOM   9289 1HE  LYS A 583      69.643  -8.440  93.441  1.00  2.390          H  
ATOM   9290 2HE  LYS A 583      68.335  -7.370  92.904  1.00  2.390          H  
ATOM   9291 1HZ  LYS A 583      70.442  -6.235  92.957  1.00  2.390          H  
ATOM   9292 2HZ  LYS A 583      69.420  -5.564  94.063  1.00  2.390          H  
ATOM   9293 3HZ  LYS A 583      70.637  -6.558  94.562  1.00  2.390          H  
ATOM   9294  N   GLN A 584      64.343 -10.066  97.972  1.00  1.150          N  
ATOM   9295  CA  GLN A 584      63.852 -10.268  99.318  1.00  0.980          C  
ATOM   9296  C   GLN A 584      62.619 -11.159  99.472  1.00  1.040          C  
ATOM   9297  O   GLN A 584      62.482 -11.831 100.491  1.00  1.110          O  
ATOM   9298  CB  GLN A 584      63.659  -8.900  99.926  1.00  1.440          C  
ATOM   9299  CG  GLN A 584      65.009  -8.216 100.199  1.00  1.440          C  
ATOM   9300  CD  GLN A 584      65.687  -8.871 101.383  1.00  1.440          C  
ATOM   9301  OE1 GLN A 584      65.046  -9.052 102.446  1.00  1.440          O  
ATOM   9302  NE2 GLN A 584      66.960  -9.230 101.234  1.00  1.440          N  
ATOM   9303  H   GLN A 584      64.103  -9.211  97.487  1.00  1.380          H  
ATOM   9304  HA  GLN A 584      64.646 -10.758  99.878  1.00  1.180          H  
ATOM   9305 1HB  GLN A 584      63.070  -8.276  99.249  1.00  1.730          H  
ATOM   9306 2HB  GLN A 584      63.108  -9.002 100.843  1.00  1.730          H  
ATOM   9307 1HG  GLN A 584      65.648  -8.384  99.334  1.00  1.730          H  
ATOM   9308 2HG  GLN A 584      64.925  -7.158 100.365  1.00  1.730          H  
ATOM   9309 1HE2 GLN A 584      67.450  -9.668 101.990  1.00  1.730          H  
ATOM   9310 2HE2 GLN A 584      67.438  -9.063 100.370  1.00  1.730          H  
ATOM   9311  N   LEU A 585      61.730 -11.209  98.479  1.00  1.100          N  
ATOM   9312  CA  LEU A 585      60.533 -12.024  98.636  1.00  1.190          C  
ATOM   9313  C   LEU A 585      60.709 -13.499  98.287  1.00  1.270          C  
ATOM   9314  O   LEU A 585      59.981 -14.346  98.802  1.00  1.250          O  
ATOM   9315  CB  LEU A 585      59.412 -11.448  97.774  1.00  1.630          C  
ATOM   9316  CG  LEU A 585      58.874 -10.060  98.149  1.00  1.630          C  
ATOM   9317  CD1 LEU A 585      57.928  -9.573  97.080  1.00  1.630          C  
ATOM   9318  CD2 LEU A 585      58.122 -10.169  99.469  1.00  1.630          C  
ATOM   9319  H   LEU A 585      61.836 -10.662  97.618  1.00  1.320          H  
ATOM   9320  HA  LEU A 585      60.244 -11.986  99.681  1.00  1.430          H  
ATOM   9321 1HB  LEU A 585      59.749 -11.413  96.739  1.00  1.960          H  
ATOM   9322 2HB  LEU A 585      58.605 -12.118  97.836  1.00  1.960          H  
ATOM   9323  HG  LEU A 585      59.699  -9.346  98.227  1.00  1.960          H  
ATOM   9324 1HD1 LEU A 585      57.559  -8.585  97.356  1.00  1.960          H  
ATOM   9325 2HD1 LEU A 585      58.450  -9.514  96.139  1.00  1.960          H  
ATOM   9326 3HD1 LEU A 585      57.101 -10.251  96.980  1.00  1.960          H  
ATOM   9327 1HD2 LEU A 585      57.712  -9.217  99.733  1.00  1.960          H  
ATOM   9328 2HD2 LEU A 585      57.320 -10.888  99.369  1.00  1.960          H  
ATOM   9329 3HD2 LEU A 585      58.786 -10.489 100.243  1.00  1.960          H  
ATOM   9330  N   SER A 586      61.709 -13.824  97.483  1.00  1.360          N  
ATOM   9331  CA  SER A 586      61.945 -15.160  96.937  1.00  1.450          C  
ATOM   9332  C   SER A 586      62.020 -16.298  97.981  1.00  1.400          C  
ATOM   9333  O   SER A 586      61.399 -17.360  97.797  1.00  1.450          O  
ATOM   9334  CB  SER A 586      63.233 -15.040  96.142  1.00  1.990          C  
ATOM   9335  OG  SER A 586      63.025 -14.124  95.087  1.00  1.990          O  
ATOM   9336  H   SER A 586      62.307 -13.089  97.122  1.00  1.630          H  
ATOM   9337  HA  SER A 586      61.138 -15.397  96.250  1.00  1.740          H  
ATOM   9338 1HB  SER A 586      64.034 -14.677  96.790  1.00  2.390          H  
ATOM   9339 2HB  SER A 586      63.529 -16.009  95.746  1.00  2.390          H  
ATOM   9340  HG  SER A 586      63.896 -13.782  94.774  1.00  2.390          H  
ATOM   9341  N   GLU A 587      62.659 -16.040  99.126  1.00  1.300          N  
ATOM   9342  CA  GLU A 587      62.813 -17.028 100.203  1.00  1.300          C  
ATOM   9343  C   GLU A 587      61.478 -17.465 100.817  1.00  1.060          C  
ATOM   9344  O   GLU A 587      61.408 -18.484 101.507  1.00  0.970          O  
ATOM   9345  CB  GLU A 587      63.723 -16.481 101.308  1.00  1.820          C  
ATOM   9346  CG  GLU A 587      65.192 -16.332 100.907  1.00  1.820          C  
ATOM   9347  CD  GLU A 587      66.067 -15.787 102.017  1.00  1.820          C  
ATOM   9348  OE1 GLU A 587      65.541 -15.439 103.047  1.00  1.820          O  
ATOM   9349  OE2 GLU A 587      67.257 -15.723 101.830  1.00  1.820          O  
ATOM   9350  H   GLU A 587      63.103 -15.136  99.238  1.00  1.560          H  
ATOM   9351  HA  GLU A 587      63.289 -17.913  99.781  1.00  1.560          H  
ATOM   9352 1HB  GLU A 587      63.361 -15.498 101.617  1.00  2.180          H  
ATOM   9353 2HB  GLU A 587      63.673 -17.135 102.178  1.00  2.180          H  
ATOM   9354 1HG  GLU A 587      65.571 -17.308 100.608  1.00  2.180          H  
ATOM   9355 2HG  GLU A 587      65.256 -15.670 100.044  1.00  2.180          H  
ATOM   9356  N   ILE A 588      60.455 -16.633 100.663  1.00  1.010          N  
ATOM   9357  CA  ILE A 588      59.126 -16.878 101.188  1.00  0.930          C  
ATOM   9358  C   ILE A 588      58.151 -17.233 100.069  1.00  1.320          C  
ATOM   9359  O   ILE A 588      57.315 -18.119 100.235  1.00  1.380          O  
ATOM   9360  CB  ILE A 588      58.615 -15.683 102.045  1.00  1.330          C  
ATOM   9361  CG1 ILE A 588      59.095 -15.806 103.544  1.00  1.330          C  
ATOM   9362  CG2 ILE A 588      57.095 -15.537 102.003  1.00  1.330          C  
ATOM   9363  CD1 ILE A 588      60.576 -15.586 103.806  1.00  1.330          C  
ATOM   9364  H   ILE A 588      60.586 -15.802 100.084  1.00  1.210          H  
ATOM   9365  HA  ILE A 588      59.179 -17.741 101.850  1.00  1.120          H  
ATOM   9366  HB  ILE A 588      59.056 -14.765 101.642  1.00  1.600          H  
ATOM   9367 1HG1 ILE A 588      58.545 -15.092 104.120  1.00  1.600          H  
ATOM   9368 2HG1 ILE A 588      58.837 -16.802 103.912  1.00  1.600          H  
ATOM   9369 1HG2 ILE A 588      56.815 -14.669 102.580  1.00  1.600          H  
ATOM   9370 2HG2 ILE A 588      56.756 -15.393 100.999  1.00  1.600          H  
ATOM   9371 3HG2 ILE A 588      56.625 -16.433 102.419  1.00  1.600          H  
ATOM   9372 1HD1 ILE A 588      60.770 -15.679 104.880  1.00  1.600          H  
ATOM   9373 2HD1 ILE A 588      61.167 -16.317 103.286  1.00  1.600          H  
ATOM   9374 3HD1 ILE A 588      60.865 -14.592 103.476  1.00  1.600          H  
ATOM   9375  N   LEU A 589      58.196 -16.508  98.952  1.00  1.590          N  
ATOM   9376  CA  LEU A 589      57.220 -16.731  97.898  1.00  1.920          C  
ATOM   9377  C   LEU A 589      57.554 -17.864  96.937  1.00  2.130          C  
ATOM   9378  O   LEU A 589      56.644 -18.468  96.380  1.00  2.230          O  
ATOM   9379  CB  LEU A 589      57.020 -15.464  97.070  1.00  2.560          C  
ATOM   9380  CG  LEU A 589      56.497 -14.213  97.775  1.00  2.560          C  
ATOM   9381  CD1 LEU A 589      56.333 -13.131  96.724  1.00  2.560          C  
ATOM   9382  CD2 LEU A 589      55.233 -14.487  98.486  1.00  2.560          C  
ATOM   9383  H   LEU A 589      58.895 -15.780  98.849  1.00  1.910          H  
ATOM   9384  HA  LEU A 589      56.278 -17.005  98.370  1.00  2.300          H  
ATOM   9385 1HB  LEU A 589      57.983 -15.198  96.664  1.00  3.070          H  
ATOM   9386 2HB  LEU A 589      56.345 -15.690  96.247  1.00  3.070          H  
ATOM   9387  HG  LEU A 589      57.229 -13.866  98.502  1.00  3.070          H  
ATOM   9388 1HD1 LEU A 589      55.977 -12.225  97.195  1.00  3.070          H  
ATOM   9389 2HD1 LEU A 589      57.277 -12.935  96.229  1.00  3.070          H  
ATOM   9390 3HD1 LEU A 589      55.616 -13.458  95.982  1.00  3.070          H  
ATOM   9391 1HD2 LEU A 589      54.877 -13.573  98.957  1.00  3.070          H  
ATOM   9392 2HD2 LEU A 589      54.513 -14.844  97.790  1.00  3.070          H  
ATOM   9393 3HD2 LEU A 589      55.359 -15.235  99.246  1.00  3.070          H  
ATOM   9394  N   PHE A 590      58.830 -18.159  96.686  1.00  2.250          N  
ATOM   9395  CA  PHE A 590      59.153 -19.241  95.760  1.00  2.550          C  
ATOM   9396  C   PHE A 590      59.193 -20.555  96.486  1.00  2.380          C  
ATOM   9397  O   PHE A 590      58.511 -21.518  96.108  1.00  2.410          O  
ATOM   9398  CB  PHE A 590      60.460 -19.045  95.017  1.00  3.450          C  
ATOM   9399  CG  PHE A 590      60.826 -20.295  94.277  1.00  3.450          C  
ATOM   9400  CD1 PHE A 590      60.062 -20.744  93.232  1.00  3.450          C  
ATOM   9401  CD2 PHE A 590      61.946 -21.031  94.638  1.00  3.450          C  
ATOM   9402  CE1 PHE A 590      60.380 -21.885  92.549  1.00  3.450          C  
ATOM   9403  CE2 PHE A 590      62.275 -22.176  93.961  1.00  3.450          C  
ATOM   9404  CZ  PHE A 590      61.490 -22.603  92.907  1.00  3.450          C  
ATOM   9405  H   PHE A 590      59.594 -17.667  97.149  1.00  2.700          H  
ATOM   9406  HA  PHE A 590      58.366 -19.288  95.010  1.00  3.060          H  
ATOM   9407 1HB  PHE A 590      60.365 -18.235  94.286  1.00  4.140          H  
ATOM   9408 2HB  PHE A 590      61.263 -18.791  95.700  1.00  4.140          H  
ATOM   9409  HD1 PHE A 590      59.185 -20.190  92.961  1.00  4.140          H  
ATOM   9410  HD2 PHE A 590      62.571 -20.702  95.479  1.00  4.140          H  
ATOM   9411  HE1 PHE A 590      59.745 -22.219  91.724  1.00  4.140          H  
ATOM   9412  HE2 PHE A 590      63.157 -22.745  94.263  1.00  4.140          H  
ATOM   9413  HZ  PHE A 590      61.748 -23.515  92.370  1.00  4.140          H  
ATOM   9414  N   GLU A 591      59.904 -20.546  97.607  1.00  2.260          N  
ATOM   9415  CA  GLU A 591      60.143 -21.733  98.432  1.00  2.200          C  
ATOM   9416  C   GLU A 591      58.845 -22.376  98.957  1.00  2.190          C  
ATOM   9417  O   GLU A 591      58.850 -23.497  99.462  1.00  2.370          O  
ATOM   9418  CB  GLU A 591      61.064 -21.380  99.594  1.00  3.100          C  
ATOM   9419  CG  GLU A 591      62.483 -20.979  99.163  1.00  3.100          C  
ATOM   9420  CD  GLU A 591      63.230 -22.076  98.466  1.00  3.100          C  
ATOM   9421  OE1 GLU A 591      63.128 -23.200  98.886  1.00  3.100          O  
ATOM   9422  OE2 GLU A 591      63.908 -21.787  97.510  1.00  3.100          O  
ATOM   9423  H   GLU A 591      60.383 -19.671  97.841  1.00  2.710          H  
ATOM   9424  HA  GLU A 591      60.655 -22.473  97.813  1.00  2.640          H  
ATOM   9425 1HB  GLU A 591      60.632 -20.548 100.151  1.00  3.720          H  
ATOM   9426 2HB  GLU A 591      61.138 -22.226 100.273  1.00  3.720          H  
ATOM   9427 1HG  GLU A 591      62.419 -20.116  98.501  1.00  3.720          H  
ATOM   9428 2HG  GLU A 591      63.038 -20.675 100.052  1.00  3.720          H  
ATOM   9429  N   LYS A 592      57.740 -21.639  98.867  1.00  2.060          N  
ATOM   9430  CA  LYS A 592      56.420 -22.085  99.289  1.00  2.070          C  
ATOM   9431  C   LYS A 592      55.504 -22.436  98.100  1.00  2.190          C  
ATOM   9432  O   LYS A 592      54.282 -22.456  98.255  1.00  1.930          O  
ATOM   9433  CB  LYS A 592      55.763 -21.043 100.190  1.00  2.890          C  
ATOM   9434  CG  LYS A 592      56.549 -20.733 101.490  1.00  2.890          C  
ATOM   9435  CD  LYS A 592      56.644 -21.932 102.448  1.00  2.890          C  
ATOM   9436  CE  LYS A 592      57.336 -21.536 103.751  1.00  2.890          C  
ATOM   9437  NZ  LYS A 592      57.487 -22.696 104.682  1.00  2.890          N  
ATOM   9438  H   LYS A 592      57.836 -20.728  98.437  1.00  2.470          H  
ATOM   9439  HA  LYS A 592      56.539 -23.002  99.859  1.00  2.480          H  
ATOM   9440 1HB  LYS A 592      55.653 -20.108  99.633  1.00  3.470          H  
ATOM   9441 2HB  LYS A 592      54.765 -21.376 100.469  1.00  3.470          H  
ATOM   9442 1HG  LYS A 592      57.564 -20.435 101.223  1.00  3.470          H  
ATOM   9443 2HG  LYS A 592      56.075 -19.894 102.002  1.00  3.470          H  
ATOM   9444 1HD  LYS A 592      55.646 -22.311 102.666  1.00  3.470          H  
ATOM   9445 2HD  LYS A 592      57.231 -22.726 101.992  1.00  3.470          H  
ATOM   9446 1HE  LYS A 592      58.324 -21.138 103.519  1.00  3.470          H  
ATOM   9447 2HE  LYS A 592      56.750 -20.759 104.246  1.00  3.470          H  
ATOM   9448 1HZ  LYS A 592      57.950 -22.385 105.526  1.00  3.470          H  
ATOM   9449 2HZ  LYS A 592      56.576 -23.067 104.916  1.00  3.470          H  
ATOM   9450 3HZ  LYS A 592      58.041 -23.416 104.237  1.00  3.470          H  
ATOM   9451  N   LEU A 593      56.115 -22.820  96.963  1.00  2.600          N  
ATOM   9452  CA  LEU A 593      55.476 -23.225  95.692  1.00  2.770          C  
ATOM   9453  C   LEU A 593      54.885 -22.085  94.853  1.00  2.080          C  
ATOM   9454  O   LEU A 593      53.713 -22.099  94.442  1.00  2.020          O  
ATOM   9455  CB  LEU A 593      54.359 -24.259  95.949  1.00  3.810          C  
ATOM   9456  CG  LEU A 593      54.771 -25.578  96.680  1.00  3.810          C  
ATOM   9457  CD1 LEU A 593      53.521 -26.395  96.938  1.00  3.810          C  
ATOM   9458  CD2 LEU A 593      55.775 -26.374  95.839  1.00  3.810          C  
ATOM   9459  H   LEU A 593      57.134 -22.732  96.939  1.00  3.120          H  
ATOM   9460  HA  LEU A 593      56.245 -23.684  95.075  1.00  3.320          H  
ATOM   9461 1HB  LEU A 593      53.540 -23.801  96.490  1.00  4.570          H  
ATOM   9462 2HB  LEU A 593      53.967 -24.554  94.978  1.00  4.570          H  
ATOM   9463  HG  LEU A 593      55.219 -25.336  97.643  1.00  4.570          H  
ATOM   9464 1HD1 LEU A 593      53.787 -27.309  97.465  1.00  4.570          H  
ATOM   9465 2HD1 LEU A 593      52.830 -25.811  97.549  1.00  4.570          H  
ATOM   9466 3HD1 LEU A 593      53.046 -26.645  95.992  1.00  4.570          H  
ATOM   9467 1HD2 LEU A 593      56.038 -27.291  96.366  1.00  4.570          H  
ATOM   9468 2HD2 LEU A 593      55.327 -26.626  94.877  1.00  4.570          H  
ATOM   9469 3HD2 LEU A 593      56.676 -25.792  95.677  1.00  4.570          H  
ATOM   9470  N   GLY A 594      55.754 -21.115  94.585  1.00  1.980          N  
ATOM   9471  CA  GLY A 594      55.499 -19.968  93.714  1.00  1.920          C  
ATOM   9472  C   GLY A 594      56.171 -20.191  92.353  1.00  2.200          C  
ATOM   9473  O   GLY A 594      56.180 -21.303  91.824  1.00  2.550          O  
ATOM   9474  H   GLY A 594      56.674 -21.208  95.023  1.00  2.380          H  
ATOM   9475 1HA  GLY A 594      54.427 -19.842  93.583  1.00  2.300          H  
ATOM   9476 2HA  GLY A 594      55.878 -19.057  94.169  1.00  2.300          H  
ATOM   9477  N   LEU A 595      56.684 -19.118  91.756  1.00  2.230          N  
ATOM   9478  CA  LEU A 595      57.337 -19.168  90.450  1.00  2.580          C  
ATOM   9479  C   LEU A 595      58.801 -18.902  90.691  1.00  2.370          C  
ATOM   9480  O   LEU A 595      59.126 -18.227  91.659  1.00  1.960          O  
ATOM   9481  CB  LEU A 595      56.776 -18.115  89.481  1.00  3.470          C  
ATOM   9482  CG  LEU A 595      55.477 -18.440  88.703  1.00  3.470          C  
ATOM   9483  CD1 LEU A 595      54.256 -18.273  89.585  1.00  3.470          C  
ATOM   9484  CD2 LEU A 595      55.410 -17.507  87.498  1.00  3.470          C  
ATOM   9485  H   LEU A 595      56.672 -18.229  92.239  1.00  2.680          H  
ATOM   9486  HA  LEU A 595      57.225 -20.162  90.018  1.00  3.100          H  
ATOM   9487 1HB  LEU A 595      56.578 -17.214  90.058  1.00  4.170          H  
ATOM   9488 2HB  LEU A 595      57.546 -17.869  88.761  1.00  4.170          H  
ATOM   9489  HG  LEU A 595      55.503 -19.476  88.365  1.00  4.170          H  
ATOM   9490 1HD1 LEU A 595      53.358 -18.502  89.011  1.00  4.170          H  
ATOM   9491 2HD1 LEU A 595      54.315 -18.949  90.429  1.00  4.170          H  
ATOM   9492 3HD1 LEU A 595      54.205 -17.246  89.933  1.00  4.170          H  
ATOM   9493 1HD2 LEU A 595      54.513 -17.716  86.916  1.00  4.170          H  
ATOM   9494 2HD2 LEU A 595      55.387 -16.475  87.831  1.00  4.170          H  
ATOM   9495 3HD2 LEU A 595      56.286 -17.659  86.877  1.00  4.170          H  
ATOM   9496  N   LYS A 596      59.708 -19.410  89.850  1.00  2.740          N  
ATOM   9497  CA  LYS A 596      61.107 -19.101  90.134  1.00  2.730          C  
ATOM   9498  C   LYS A 596      61.286 -17.589  90.324  1.00  2.610          C  
ATOM   9499  O   LYS A 596      61.942 -17.191  91.288  1.00  2.330          O  
ATOM   9500  CB  LYS A 596      62.068 -19.707  89.104  1.00  3.830          C  
ATOM   9501  CG  LYS A 596      63.535 -19.389  89.394  1.00  3.830          C  
ATOM   9502  CD  LYS A 596      64.483 -20.039  88.390  1.00  3.830          C  
ATOM   9503  CE  LYS A 596      65.934 -19.657  88.685  1.00  3.830          C  
ATOM   9504  NZ  LYS A 596      66.889 -20.280  87.725  1.00  3.830          N  
ATOM   9505  H   LYS A 596      59.434 -19.982  89.064  1.00  3.290          H  
ATOM   9506  HA  LYS A 596      61.373 -19.558  91.083  1.00  3.280          H  
ATOM   9507 1HB  LYS A 596      61.975 -20.792  89.152  1.00  4.590          H  
ATOM   9508 2HB  LYS A 596      61.829 -19.425  88.098  1.00  4.590          H  
ATOM   9509 1HG  LYS A 596      63.684 -18.308  89.363  1.00  4.590          H  
ATOM   9510 2HG  LYS A 596      63.779 -19.736  90.401  1.00  4.590          H  
ATOM   9511 1HD  LYS A 596      64.382 -21.125  88.443  1.00  4.590          H  
ATOM   9512 2HD  LYS A 596      64.227 -19.716  87.380  1.00  4.590          H  
ATOM   9513 1HE  LYS A 596      66.032 -18.574  88.628  1.00  4.590          H  
ATOM   9514 2HE  LYS A 596      66.187 -19.981  89.695  1.00  4.590          H  
ATOM   9515 1HZ  LYS A 596      67.833 -19.999  87.960  1.00  4.590          H  
ATOM   9516 2HZ  LYS A 596      66.817 -21.286  87.778  1.00  4.590          H  
ATOM   9517 3HZ  LYS A 596      66.673 -19.976  86.787  1.00  4.590          H  
ATOM   9518  N   PRO A 597      60.869 -16.705  89.392  1.00  2.840          N  
ATOM   9519  CA  PRO A 597      60.822 -15.299  89.677  1.00  2.730          C  
ATOM   9520  C   PRO A 597      59.582 -15.116  90.517  1.00  2.100          C  
ATOM   9521  O   PRO A 597      58.555 -15.696  90.178  1.00  2.370          O  
ATOM   9522  CB  PRO A 597      60.693 -14.667  88.283  1.00  4.090          C  
ATOM   9523  CG  PRO A 597      59.980 -15.737  87.455  1.00  4.090          C  
ATOM   9524  CD  PRO A 597      60.513 -17.062  87.992  1.00  4.090          C  
ATOM   9525  HA  PRO A 597      61.729 -14.982  90.211  1.00  3.280          H  
ATOM   9526 1HB  PRO A 597      60.124 -13.718  88.341  1.00  4.910          H  
ATOM   9527 2HB  PRO A 597      61.687 -14.418  87.887  1.00  4.910          H  
ATOM   9528 1HG  PRO A 597      58.886 -15.644  87.576  1.00  4.910          H  
ATOM   9529 2HG  PRO A 597      60.191 -15.596  86.379  1.00  4.910          H  
ATOM   9530 1HD  PRO A 597      59.731 -17.799  87.917  1.00  4.910          H  
ATOM   9531 2HD  PRO A 597      61.405 -17.339  87.427  1.00  4.910          H  
ATOM   9532  N   VAL A 598      59.590 -14.194  91.462  1.00  1.750          N  
ATOM   9533  CA  VAL A 598      58.347 -13.888  92.158  1.00  1.250          C  
ATOM   9534  C   VAL A 598      58.164 -12.403  92.075  1.00  1.210          C  
ATOM   9535  O   VAL A 598      57.747 -11.748  93.024  1.00  1.530          O  
ATOM   9536  CB  VAL A 598      58.385 -14.345  93.629  1.00  1.950          C  
ATOM   9537  CG1 VAL A 598      58.469 -15.879  93.669  1.00  1.950          C  
ATOM   9538  CG2 VAL A 598      59.578 -13.694  94.390  1.00  1.950          C  
ATOM   9539  H   VAL A 598      60.453 -13.728  91.710  1.00  2.100          H  
ATOM   9540  HA  VAL A 598      57.522 -14.381  91.672  1.00  1.500          H  
ATOM   9541  HB  VAL A 598      57.453 -14.057  94.103  1.00  2.340          H  
ATOM   9542 1HG1 VAL A 598      58.470 -16.221  94.677  1.00  2.340          H  
ATOM   9543 2HG1 VAL A 598      57.624 -16.309  93.143  1.00  2.340          H  
ATOM   9544 3HG1 VAL A 598      59.389 -16.206  93.188  1.00  2.340          H  
ATOM   9545 1HG2 VAL A 598      59.561 -14.021  95.411  1.00  2.340          H  
ATOM   9546 2HG2 VAL A 598      60.516 -13.995  93.929  1.00  2.340          H  
ATOM   9547 3HG2 VAL A 598      59.514 -12.610  94.381  1.00  2.340          H  
ATOM   9548  N   ALA A 599      58.492 -11.892  90.908  1.00  1.660          N  
ATOM   9549  CA  ALA A 599      58.435 -10.491  90.599  1.00  1.540          C  
ATOM   9550  C   ALA A 599      58.579 -10.286  89.104  1.00  1.200          C  
ATOM   9551  O   ALA A 599      59.085 -11.157  88.397  1.00  0.880          O  
ATOM   9552  CB  ALA A 599      59.528  -9.750  91.334  1.00  2.200          C  
ATOM   9553  H   ALA A 599      58.818 -12.530  90.193  1.00  1.990          H  
ATOM   9554  HA  ALA A 599      57.462 -10.105  90.908  1.00  1.850          H  
ATOM   9555 1HB  ALA A 599      59.456  -8.703  91.086  1.00  2.640          H  
ATOM   9556 2HB  ALA A 599      59.410  -9.885  92.409  1.00  2.640          H  
ATOM   9557 3HB  ALA A 599      60.492 -10.133  91.022  1.00  2.640          H  
ATOM   9558  N   LYS A 600      58.213  -9.094  88.663  1.00  1.770          N  
ATOM   9559  CA  LYS A 600      58.377  -8.601  87.296  1.00  1.690          C  
ATOM   9560  C   LYS A 600      57.682  -9.490  86.253  1.00  2.800          C  
ATOM   9561  O   LYS A 600      56.681 -10.128  86.568  1.00  3.360          O  
ATOM   9562  CB  LYS A 600      59.885  -8.589  87.013  1.00  2.400          C  
ATOM   9563  CG  LYS A 600      60.732  -7.687  87.900  1.00  2.400          C  
ATOM   9564  CD  LYS A 600      62.169  -7.690  87.442  1.00  2.400          C  
ATOM   9565  CE  LYS A 600      62.900  -8.985  87.826  1.00  2.400          C  
ATOM   9566  NZ  LYS A 600      64.322  -8.957  87.378  1.00  2.400          N  
ATOM   9567  H   LYS A 600      57.789  -8.467  89.337  1.00  2.120          H  
ATOM   9568  HA  LYS A 600      57.953  -7.602  87.229  1.00  2.030          H  
ATOM   9569 1HB  LYS A 600      60.268  -9.594  87.030  1.00  2.880          H  
ATOM   9570 2HB  LYS A 600      60.055  -8.232  86.054  1.00  2.880          H  
ATOM   9571 1HG  LYS A 600      60.383  -6.681  87.856  1.00  2.880          H  
ATOM   9572 2HG  LYS A 600      60.684  -8.028  88.928  1.00  2.880          H  
ATOM   9573 1HD  LYS A 600      62.202  -7.574  86.360  1.00  2.880          H  
ATOM   9574 2HD  LYS A 600      62.689  -6.849  87.890  1.00  2.880          H  
ATOM   9575 1HE  LYS A 600      62.864  -9.108  88.901  1.00  2.880          H  
ATOM   9576 2HE  LYS A 600      62.425  -9.840  87.359  1.00  2.880          H  
ATOM   9577 1HZ  LYS A 600      64.784  -9.814  87.632  1.00  2.880          H  
ATOM   9578 2HZ  LYS A 600      64.310  -8.861  86.345  1.00  2.880          H  
ATOM   9579 3HZ  LYS A 600      64.807  -8.177  87.789  1.00  2.880          H  
ATOM   9580  N   LYS A 601      58.233  -9.602  85.032  1.00  3.280          N  
ATOM   9581  CA  LYS A 601      57.623 -10.431  83.991  1.00  4.570          C  
ATOM   9582  C   LYS A 601      58.295 -11.810  83.910  1.00  5.200          C  
ATOM   9583  O   LYS A 601      59.511 -11.945  83.674  1.00  5.820          O  
ATOM   9584  CB  LYS A 601      57.641  -9.677  82.653  1.00  5.880          C  
ATOM   9585  CG  LYS A 601      56.989 -10.389  81.455  1.00  5.880          C  
ATOM   9586  CD  LYS A 601      56.960  -9.464  80.228  1.00  5.880          C  
ATOM   9587  CE  LYS A 601      56.386 -10.165  79.007  1.00  5.880          C  
ATOM   9588  NZ  LYS A 601      56.260  -9.242  77.828  1.00  5.880          N  
ATOM   9589  H   LYS A 601      59.046  -9.046  84.770  1.00  3.940          H  
ATOM   9590  HA  LYS A 601      56.576 -10.595  84.256  1.00  5.480          H  
ATOM   9591 1HB  LYS A 601      57.148  -8.718  82.781  1.00  7.060          H  
ATOM   9592 2HB  LYS A 601      58.670  -9.464  82.385  1.00  7.060          H  
ATOM   9593 1HG  LYS A 601      57.574 -11.276  81.205  1.00  7.060          H  
ATOM   9594 2HG  LYS A 601      55.977 -10.696  81.709  1.00  7.060          H  
ATOM   9595 1HD  LYS A 601      56.352  -8.587  80.454  1.00  7.060          H  
ATOM   9596 2HD  LYS A 601      57.971  -9.131  80.004  1.00  7.060          H  
ATOM   9597 1HE  LYS A 601      57.037 -10.992  78.736  1.00  7.060          H  
ATOM   9598 2HE  LYS A 601      55.416 -10.559  79.257  1.00  7.060          H  
ATOM   9599 1HZ  LYS A 601      55.875  -9.754  77.046  1.00  7.060          H  
ATOM   9600 2HZ  LYS A 601      55.641  -8.480  78.064  1.00  7.060          H  
ATOM   9601 3HZ  LYS A 601      57.161  -8.866  77.566  1.00  7.060          H  
ATOM   9602  N   THR A 602      57.475 -12.856  84.039  1.00  5.210          N  
ATOM   9603  CA  THR A 602      57.924 -14.248  84.091  1.00  5.970          C  
ATOM   9604  C   THR A 602      58.863 -14.647  82.965  1.00  6.340          C  
ATOM   9605  O   THR A 602      59.855 -15.344  83.182  1.00  6.560          O  
ATOM   9606  CB  THR A 602      56.712 -15.214  84.003  1.00  8.050          C  
ATOM   9607  OG1 THR A 602      55.807 -14.956  85.064  1.00  8.050          O  
ATOM   9608  CG2 THR A 602      57.187 -16.661  84.121  1.00  8.050          C  
ATOM   9609  H   THR A 602      56.485 -12.684  84.186  1.00  6.250          H  
ATOM   9610  HA  THR A 602      58.436 -14.397  85.040  1.00  7.160          H  
ATOM   9611  HB  THR A 602      56.198 -15.076  83.054  1.00  9.660          H  
ATOM   9612  HG1 THR A 602      54.983 -15.439  84.914  1.00  9.660          H  
ATOM   9613 1HG2 THR A 602      56.325 -17.324  84.070  1.00  9.660          H  
ATOM   9614 2HG2 THR A 602      57.870 -16.914  83.317  1.00  9.660          H  
ATOM   9615 3HG2 THR A 602      57.693 -16.795  85.076  1.00  9.660          H  
ATOM   9616  N   LYS A 603      58.521 -14.253  81.750  1.00  6.180          N  
ATOM   9617  CA  LYS A 603      59.262 -14.681  80.578  1.00  6.800          C  
ATOM   9618  C   LYS A 603      60.420 -13.786  80.140  1.00  6.290          C  
ATOM   9619  O   LYS A 603      61.058 -14.096  79.132  1.00  7.130          O  
ATOM   9620  CB  LYS A 603      58.293 -14.835  79.403  1.00  9.270          C  
ATOM   9621  CG  LYS A 603      57.134 -15.845  79.623  1.00  9.270          C  
ATOM   9622  CD  LYS A 603      57.617 -17.294  79.794  1.00  9.270          C  
ATOM   9623  CE  LYS A 603      56.434 -18.264  79.886  1.00  9.270          C  
ATOM   9624  NZ  LYS A 603      56.875 -19.681  80.065  1.00  9.270          N  
ATOM   9625  H   LYS A 603      57.715 -13.657  81.644  1.00  7.420          H  
ATOM   9626  HA  LYS A 603      59.697 -15.653  80.801  1.00  8.160          H  
ATOM   9627 1HB  LYS A 603      57.851 -13.863  79.177  1.00 11.130          H  
ATOM   9628 2HB  LYS A 603      58.846 -15.152  78.519  1.00 11.130          H  
ATOM   9629 1HG  LYS A 603      56.572 -15.559  80.509  1.00 11.130          H  
ATOM   9630 2HG  LYS A 603      56.465 -15.802  78.765  1.00 11.130          H  
ATOM   9631 1HD  LYS A 603      58.252 -17.575  78.953  1.00 11.130          H  
ATOM   9632 2HD  LYS A 603      58.194 -17.386  80.712  1.00 11.130          H  
ATOM   9633 1HE  LYS A 603      55.810 -17.980  80.733  1.00 11.130          H  
ATOM   9634 2HE  LYS A 603      55.843 -18.192  78.972  1.00 11.130          H  
ATOM   9635 1HZ  LYS A 603      56.062 -20.282  80.121  1.00 11.130          H  
ATOM   9636 2HZ  LYS A 603      57.444 -19.962  79.278  1.00 11.130          H  
ATOM   9637 3HZ  LYS A 603      57.412 -19.766  80.916  1.00 11.130          H  
ATOM   9638  N   THR A 604      60.666 -12.654  80.815  1.00  5.110          N  
ATOM   9639  CA  THR A 604      61.752 -11.790  80.337  1.00  4.990          C  
ATOM   9640  C   THR A 604      62.728 -11.338  81.415  1.00  5.520          C  
ATOM   9641  O   THR A 604      63.864 -10.973  81.105  1.00  6.070          O  
ATOM   9642  CB  THR A 604      61.218 -10.507  79.690  1.00  7.030          C  
ATOM   9643  OG1 THR A 604      60.566  -9.721  80.690  1.00  7.030          O  
ATOM   9644  CG2 THR A 604      60.218 -10.853  78.600  1.00  7.030          C  
ATOM   9645  H   THR A 604      60.153 -12.438  81.670  1.00  6.130          H  
ATOM   9646  HA  THR A 604      62.327 -12.339  79.593  1.00  5.990          H  
ATOM   9647  HB  THR A 604      62.047  -9.940  79.266  1.00  8.440          H  
ATOM   9648  HG1 THR A 604      60.361  -8.853  80.320  1.00  8.440          H  
ATOM   9649 1HG2 THR A 604      59.844  -9.938  78.150  1.00  8.440          H  
ATOM   9650 2HG2 THR A 604      60.710 -11.460  77.839  1.00  8.440          H  
ATOM   9651 3HG2 THR A 604      59.392 -11.408  79.021  1.00  8.440          H  
ATOM   9652  N   GLY A 605      62.302 -11.322  82.680  1.00  5.100          N  
ATOM   9653  CA  GLY A 605      63.146 -10.808  83.748  1.00  5.580          C  
ATOM   9654  C   GLY A 605      63.081  -9.283  83.854  1.00  5.720          C  
ATOM   9655  O   GLY A 605      63.814  -8.675  84.647  1.00  6.220          O  
ATOM   9656  H   GLY A 605      61.361 -11.633  82.925  1.00  6.120          H  
ATOM   9657 1HA  GLY A 605      62.826 -11.253  84.690  1.00  6.700          H  
ATOM   9658 2HA  GLY A 605      64.175 -11.121  83.576  1.00  6.700          H  
ATOM   9659  N   GLN A 606      62.243  -8.662  83.023  1.00  5.380          N  
ATOM   9660  CA  GLN A 606      62.083  -7.216  82.992  1.00  5.490          C  
ATOM   9661  C   GLN A 606      60.799  -6.851  83.696  1.00  5.220          C  
ATOM   9662  O   GLN A 606      59.907  -7.688  83.820  1.00  5.760          O  
ATOM   9663  CB  GLN A 606      62.081  -6.714  81.551  1.00  7.640          C  
ATOM   9664  CG  GLN A 606      63.349  -7.066  80.806  1.00  7.640          C  
ATOM   9665  CD  GLN A 606      64.536  -6.387  81.424  1.00  7.640          C  
ATOM   9666  OE1 GLN A 606      64.539  -5.161  81.555  1.00  7.640          O  
ATOM   9667  NE2 GLN A 606      65.538  -7.150  81.826  1.00  7.640          N  
ATOM   9668  H   GLN A 606      61.686  -9.229  82.384  1.00  6.460          H  
ATOM   9669  HA  GLN A 606      62.907  -6.751  83.532  1.00  6.590          H  
ATOM   9670 1HB  GLN A 606      61.238  -7.137  81.018  1.00  9.170          H  
ATOM   9671 2HB  GLN A 606      61.963  -5.631  81.542  1.00  9.170          H  
ATOM   9672 1HG  GLN A 606      63.507  -8.146  80.854  1.00  9.170          H  
ATOM   9673 2HG  GLN A 606      63.263  -6.745  79.770  1.00  9.170          H  
ATOM   9674 1HE2 GLN A 606      66.342  -6.736  82.250  1.00  9.170          H  
ATOM   9675 2HE2 GLN A 606      65.503  -8.150  81.718  1.00  9.170          H  
ATOM   9676  N   TYR A 607      60.696  -5.628  84.193  1.00  4.530          N  
ATOM   9677  CA  TYR A 607      59.469  -5.215  84.866  1.00  4.410          C  
ATOM   9678  C   TYR A 607      58.344  -4.882  83.899  1.00  3.800          C  
ATOM   9679  O   TYR A 607      58.576  -4.357  82.809  1.00  3.820          O  
ATOM   9680  CB  TYR A 607      59.692  -4.060  85.841  1.00  6.220          C  
ATOM   9681  CG  TYR A 607      58.419  -3.772  86.639  1.00  6.220          C  
ATOM   9682  CD1 TYR A 607      58.042  -4.655  87.631  1.00  6.220          C  
ATOM   9683  CD2 TYR A 607      57.635  -2.662  86.388  1.00  6.220          C  
ATOM   9684  CE1 TYR A 607      56.910  -4.466  88.344  1.00  6.220          C  
ATOM   9685  CE2 TYR A 607      56.486  -2.467  87.128  1.00  6.220          C  
ATOM   9686  CZ  TYR A 607      56.113  -3.382  88.104  1.00  6.220          C  
ATOM   9687  OH  TYR A 607      54.949  -3.210  88.851  1.00  6.220          O  
ATOM   9688  H   TYR A 607      61.461  -4.975  84.086  1.00  5.440          H  
ATOM   9689  HA  TYR A 607      59.119  -6.057  85.457  1.00  5.290          H  
ATOM   9690 1HB  TYR A 607      60.493  -4.306  86.539  1.00  7.470          H  
ATOM   9691 2HB  TYR A 607      59.977  -3.160  85.297  1.00  7.470          H  
ATOM   9692  HD1 TYR A 607      58.637  -5.510  87.843  1.00  7.470          H  
ATOM   9693  HD2 TYR A 607      57.918  -1.950  85.614  1.00  7.470          H  
ATOM   9694  HE1 TYR A 607      56.644  -5.176  89.103  1.00  7.470          H  
ATOM   9695  HE2 TYR A 607      55.881  -1.604  86.938  1.00  7.470          H  
ATOM   9696  HH  TYR A 607      54.757  -4.034  89.376  1.00  7.470          H  
ATOM   9697  N   SER A 608      57.126  -5.200  84.321  1.00  3.710          N  
ATOM   9698  CA  SER A 608      55.900  -4.911  83.603  1.00  3.480          C  
ATOM   9699  C   SER A 608      54.792  -4.664  84.597  1.00  3.150          C  
ATOM   9700  O   SER A 608      54.689  -5.379  85.592  1.00  3.190          O  
ATOM   9701  CB  SER A 608      55.523  -6.055  82.695  1.00  4.960          C  
ATOM   9702  OG  SER A 608      54.266  -5.825  82.082  1.00  4.960          O  
ATOM   9703  H   SER A 608      57.043  -5.644  85.224  1.00  4.450          H  
ATOM   9704  HA  SER A 608      56.043  -4.007  83.008  1.00  4.180          H  
ATOM   9705 1HB  SER A 608      56.291  -6.174  81.929  1.00  5.960          H  
ATOM   9706 2HB  SER A 608      55.495  -6.973  83.274  1.00  5.960          H  
ATOM   9707  HG  SER A 608      54.236  -6.422  81.321  1.00  5.960          H  
ATOM   9708  N   THR A 609      53.961  -3.651  84.345  1.00  2.870          N  
ATOM   9709  CA  THR A 609      52.868  -3.354  85.261  1.00  2.760          C  
ATOM   9710  C   THR A 609      51.661  -4.248  85.048  1.00  2.070          C  
ATOM   9711  O   THR A 609      50.871  -4.455  85.969  1.00  2.140          O  
ATOM   9712  CB  THR A 609      52.425  -1.885  85.110  1.00  3.910          C  
ATOM   9713  OG1 THR A 609      52.006  -1.646  83.754  1.00  3.910          O  
ATOM   9714  CG2 THR A 609      53.560  -0.968  85.455  1.00  3.910          C  
ATOM   9715  H   THR A 609      54.084  -3.082  83.517  1.00  3.440          H  
ATOM   9716  HA  THR A 609      53.225  -3.508  86.282  1.00  3.310          H  
ATOM   9717  HB  THR A 609      51.588  -1.683  85.777  1.00  4.690          H  
ATOM   9718  HG1 THR A 609      51.100  -1.980  83.620  1.00  4.690          H  
ATOM   9719 1HG2 THR A 609      53.238   0.067  85.346  1.00  4.690          H  
ATOM   9720 2HG2 THR A 609      53.839  -1.151  86.483  1.00  4.690          H  
ATOM   9721 3HG2 THR A 609      54.406  -1.154  84.800  1.00  4.690          H  
ATOM   9722  N   ASP A 610      51.536  -4.835  83.859  1.00  1.560          N  
ATOM   9723  CA  ASP A 610      50.398  -5.698  83.599  1.00  1.070          C  
ATOM   9724  C   ASP A 610      50.736  -7.154  83.876  1.00  1.190          C  
ATOM   9725  O   ASP A 610      49.882  -7.920  84.309  1.00  1.340          O  
ATOM   9726  CB  ASP A 610      49.950  -5.571  82.148  1.00  1.690          C  
ATOM   9727  CG  ASP A 610      49.497  -4.180  81.785  1.00  1.690          C  
ATOM   9728  OD1 ASP A 610      48.636  -3.639  82.446  1.00  1.690          O  
ATOM   9729  OD2 ASP A 610      50.022  -3.650  80.842  1.00  1.690          O  
ATOM   9730  H   ASP A 610      52.186  -4.616  83.114  1.00  1.870          H  
ATOM   9731  HA  ASP A 610      49.575  -5.405  84.251  1.00  1.280          H  
ATOM   9732 1HB  ASP A 610      50.763  -5.867  81.486  1.00  2.030          H  
ATOM   9733 2HB  ASP A 610      49.120  -6.250  81.973  1.00  2.030          H  
ATOM   9734  N   ALA A 611      51.992  -7.535  83.625  1.00  1.560          N  
ATOM   9735  CA  ALA A 611      52.409  -8.932  83.754  1.00  2.020          C  
ATOM   9736  C   ALA A 611      53.141  -9.244  85.054  1.00  2.140          C  
ATOM   9737  O   ALA A 611      53.725 -10.319  85.180  1.00  2.380          O  
ATOM   9738  CB  ALA A 611      53.303  -9.326  82.586  1.00  2.640          C  
ATOM   9739  H   ALA A 611      52.664  -6.844  83.300  1.00  1.870          H  
ATOM   9740  HA  ALA A 611      51.511  -9.542  83.732  1.00  2.420          H  
ATOM   9741 1HB  ALA A 611      53.560 -10.380  82.671  1.00  3.170          H  
ATOM   9742 2HB  ALA A 611      52.780  -9.160  81.655  1.00  3.170          H  
ATOM   9743 3HB  ALA A 611      54.203  -8.738  82.603  1.00  3.170          H  
ATOM   9744  N   GLU A 612      53.161  -8.325  86.014  1.00  2.110          N  
ATOM   9745  CA  GLU A 612      53.921  -8.605  87.222  1.00  2.450          C  
ATOM   9746  C   GLU A 612      53.475  -9.921  87.865  1.00  2.510          C  
ATOM   9747  O   GLU A 612      52.311 -10.081  88.236  1.00  2.590          O  
ATOM   9748  CB  GLU A 612      53.837  -7.456  88.239  1.00  3.290          C  
ATOM   9749  CG  GLU A 612      54.760  -7.678  89.458  1.00  3.290          C  
ATOM   9750  CD  GLU A 612      54.840  -6.540  90.425  1.00  3.290          C  
ATOM   9751  OE1 GLU A 612      54.148  -5.563  90.263  1.00  3.290          O  
ATOM   9752  OE2 GLU A 612      55.662  -6.626  91.306  1.00  3.290          O  
ATOM   9753  H   GLU A 612      52.670  -7.448  85.895  1.00  2.530          H  
ATOM   9754  HA  GLU A 612      54.957  -8.685  86.941  1.00  2.940          H  
ATOM   9755 1HB  GLU A 612      54.117  -6.518  87.763  1.00  3.950          H  
ATOM   9756 2HB  GLU A 612      52.812  -7.354  88.595  1.00  3.950          H  
ATOM   9757 1HG  GLU A 612      54.411  -8.543  90.000  1.00  3.950          H  
ATOM   9758 2HG  GLU A 612      55.752  -7.898  89.089  1.00  3.950          H  
ATOM   9759  N   VAL A 613      54.449 -10.792  88.154  1.00  2.460          N  
ATOM   9760  CA  VAL A 613      54.219 -12.128  88.727  1.00  2.560          C  
ATOM   9761  C   VAL A 613      53.379 -12.114  89.990  1.00  2.500          C  
ATOM   9762  O   VAL A 613      52.562 -13.017  90.199  1.00  2.610          O  
ATOM   9763  CB  VAL A 613      55.548 -12.876  89.040  1.00  3.540          C  
ATOM   9764  CG1 VAL A 613      55.269 -14.139  89.843  1.00  3.540          C  
ATOM   9765  CG2 VAL A 613      56.240 -13.299  87.772  1.00  3.540          C  
ATOM   9766  H   VAL A 613      55.376 -10.538  87.806  1.00  2.950          H  
ATOM   9767  HA  VAL A 613      53.685 -12.713  87.976  1.00  3.070          H  
ATOM   9768  HB  VAL A 613      56.191 -12.237  89.606  1.00  4.250          H  
ATOM   9769 1HG1 VAL A 613      56.188 -14.660  90.023  1.00  4.250          H  
ATOM   9770 2HG1 VAL A 613      54.818 -13.890  90.780  1.00  4.250          H  
ATOM   9771 3HG1 VAL A 613      54.603 -14.790  89.279  1.00  4.250          H  
ATOM   9772 1HG2 VAL A 613      57.163 -13.826  88.015  1.00  4.250          H  
ATOM   9773 2HG2 VAL A 613      55.579 -13.954  87.232  1.00  4.250          H  
ATOM   9774 3HG2 VAL A 613      56.475 -12.443  87.164  1.00  4.250          H  
ATOM   9775  N   LEU A 614      53.574 -11.130  90.850  1.00  2.330          N  
ATOM   9776  CA  LEU A 614      52.849 -11.101  92.109  1.00  2.250          C  
ATOM   9777  C   LEU A 614      51.324 -11.079  91.882  1.00  2.380          C  
ATOM   9778  O   LEU A 614      50.558 -11.581  92.709  1.00  2.420          O  
ATOM   9779  CB  LEU A 614      53.249  -9.857  92.915  1.00  3.180          C  
ATOM   9780  CG  LEU A 614      54.732  -9.751  93.433  1.00  3.180          C  
ATOM   9781  CD1 LEU A 614      54.891  -8.402  94.117  1.00  3.180          C  
ATOM   9782  CD2 LEU A 614      55.109 -10.884  94.384  1.00  3.180          C  
ATOM   9783  H   LEU A 614      54.252 -10.410  90.639  1.00  2.800          H  
ATOM   9784  HA  LEU A 614      53.097 -11.997  92.664  1.00  2.700          H  
ATOM   9785 1HB  LEU A 614      53.084  -8.993  92.272  1.00  3.820          H  
ATOM   9786 2HB  LEU A 614      52.591  -9.764  93.766  1.00  3.820          H  
ATOM   9787  HG  LEU A 614      55.407  -9.778  92.579  1.00  3.820          H  
ATOM   9788 1HD1 LEU A 614      55.921  -8.282  94.455  1.00  3.820          H  
ATOM   9789 2HD1 LEU A 614      54.649  -7.607  93.413  1.00  3.820          H  
ATOM   9790 3HD1 LEU A 614      54.218  -8.346  94.971  1.00  3.820          H  
ATOM   9791 1HD2 LEU A 614      56.144 -10.747  94.695  1.00  3.820          H  
ATOM   9792 2HD2 LEU A 614      54.492 -10.871  95.249  1.00  3.820          H  
ATOM   9793 3HD2 LEU A 614      55.020 -11.836  93.885  1.00  3.820          H  
ATOM   9794  N   GLU A 615      50.853 -10.500  90.777  1.00  2.460          N  
ATOM   9795  CA  GLU A 615      49.418 -10.437  90.559  1.00  2.590          C  
ATOM   9796  C   GLU A 615      48.827 -11.828  90.342  1.00  2.820          C  
ATOM   9797  O   GLU A 615      47.668 -12.071  90.677  1.00  2.940          O  
ATOM   9798  CB  GLU A 615      49.090  -9.539  89.367  1.00  3.570          C  
ATOM   9799  CG  GLU A 615      49.396  -8.054  89.583  1.00  3.570          C  
ATOM   9800  CD  GLU A 615      48.613  -7.433  90.709  1.00  3.570          C  
ATOM   9801  OE1 GLU A 615      47.495  -7.828  90.924  1.00  3.570          O  
ATOM   9802  OE2 GLU A 615      49.130  -6.543  91.335  1.00  3.570          O  
ATOM   9803  H   GLU A 615      51.466 -10.116  90.053  1.00  2.950          H  
ATOM   9804  HA  GLU A 615      48.953 -10.010  91.449  1.00  3.110          H  
ATOM   9805 1HB  GLU A 615      49.660  -9.875  88.496  1.00  4.290          H  
ATOM   9806 2HB  GLU A 615      48.034  -9.635  89.120  1.00  4.290          H  
ATOM   9807 1HG  GLU A 615      50.462  -7.953  89.800  1.00  4.290          H  
ATOM   9808 2HG  GLU A 615      49.193  -7.514  88.658  1.00  4.290          H  
ATOM   9809  N   GLU A 616      49.602 -12.742  89.741  1.00  2.920          N  
ATOM   9810  CA  GLU A 616      49.110 -14.085  89.490  1.00  3.160          C  
ATOM   9811  C   GLU A 616      49.305 -14.947  90.726  1.00  3.080          C  
ATOM   9812  O   GLU A 616      48.453 -15.760  91.080  1.00  3.190          O  
ATOM   9813  CB  GLU A 616      49.823 -14.712  88.294  1.00  4.330          C  
ATOM   9814  CG  GLU A 616      49.505 -14.061  86.951  1.00  4.330          C  
ATOM   9815  CD  GLU A 616      50.257 -14.697  85.818  1.00  4.330          C  
ATOM   9816  OE1 GLU A 616      51.178 -15.425  86.094  1.00  4.330          O  
ATOM   9817  OE2 GLU A 616      49.907 -14.469  84.687  1.00  4.330          O  
ATOM   9818  H   GLU A 616      50.569 -12.529  89.496  1.00  3.500          H  
ATOM   9819  HA  GLU A 616      48.044 -14.033  89.273  1.00  3.790          H  
ATOM   9820 1HB  GLU A 616      50.904 -14.644  88.448  1.00  5.190          H  
ATOM   9821 2HB  GLU A 616      49.567 -15.768  88.229  1.00  5.190          H  
ATOM   9822 1HG  GLU A 616      48.434 -14.140  86.762  1.00  5.190          H  
ATOM   9823 2HG  GLU A 616      49.761 -13.002  87.006  1.00  5.190          H  
ATOM   9824  N   LEU A 617      50.415 -14.751  91.435  1.00  2.890          N  
ATOM   9825  CA  LEU A 617      50.650 -15.565  92.619  1.00  2.790          C  
ATOM   9826  C   LEU A 617      49.562 -15.343  93.641  1.00  2.680          C  
ATOM   9827  O   LEU A 617      49.079 -16.311  94.237  1.00  2.690          O  
ATOM   9828  CB  LEU A 617      51.982 -15.243  93.276  1.00  3.950          C  
ATOM   9829  CG  LEU A 617      53.270 -15.682  92.617  1.00  3.950          C  
ATOM   9830  CD1 LEU A 617      54.465 -15.006  93.335  1.00  3.950          C  
ATOM   9831  CD2 LEU A 617      53.412 -17.180  92.760  1.00  3.950          C  
ATOM   9832  H   LEU A 617      51.104 -14.063  91.116  1.00  3.470          H  
ATOM   9833  HA  LEU A 617      50.625 -16.609  92.327  1.00  3.350          H  
ATOM   9834 1HB  LEU A 617      52.029 -14.163  93.356  1.00  4.740          H  
ATOM   9835 2HB  LEU A 617      51.961 -15.679  94.273  1.00  4.740          H  
ATOM   9836  HG  LEU A 617      53.263 -15.402  91.570  1.00  4.740          H  
ATOM   9837 1HD1 LEU A 617      55.394 -15.323  92.870  1.00  4.740          H  
ATOM   9838 2HD1 LEU A 617      54.376 -13.933  93.254  1.00  4.740          H  
ATOM   9839 3HD1 LEU A 617      54.476 -15.291  94.386  1.00  4.740          H  
ATOM   9840 1HD2 LEU A 617      54.345 -17.482  92.314  1.00  4.740          H  
ATOM   9841 2HD2 LEU A 617      53.419 -17.445  93.819  1.00  4.740          H  
ATOM   9842 3HD2 LEU A 617      52.595 -17.695  92.268  1.00  4.740          H  
ATOM   9843  N   ALA A 618      49.095 -14.096  93.749  1.00  2.610          N  
ATOM   9844  CA  ALA A 618      48.068 -13.663  94.692  1.00  2.540          C  
ATOM   9845  C   ALA A 618      46.763 -14.436  94.537  1.00  2.760          C  
ATOM   9846  O   ALA A 618      45.946 -14.440  95.454  1.00  2.730          O  
ATOM   9847  CB  ALA A 618      47.807 -12.180  94.519  1.00  3.580          C  
ATOM   9848  H   ALA A 618      49.550 -13.363  93.193  1.00  3.130          H  
ATOM   9849  HA  ALA A 618      48.434 -13.843  95.698  1.00  3.050          H  
ATOM   9850 1HB  ALA A 618      47.067 -11.854  95.247  1.00  4.300          H  
ATOM   9851 2HB  ALA A 618      48.727 -11.633  94.665  1.00  4.300          H  
ATOM   9852 3HB  ALA A 618      47.434 -11.994  93.507  1.00  4.300          H  
ATOM   9853  N   ASN A 619      46.532 -15.070  93.389  1.00  2.990          N  
ATOM   9854  CA  ASN A 619      45.308 -15.825  93.210  1.00  3.220          C  
ATOM   9855  C   ASN A 619      45.269 -17.051  94.135  1.00  3.250          C  
ATOM   9856  O   ASN A 619      44.189 -17.519  94.500  1.00  3.390          O  
ATOM   9857  CB  ASN A 619      45.168 -16.249  91.767  1.00  4.420          C  
ATOM   9858  CG  ASN A 619      44.834 -15.100  90.863  1.00  4.420          C  
ATOM   9859  OD1 ASN A 619      44.262 -14.086  91.282  1.00  4.420          O  
ATOM   9860  ND2 ASN A 619      45.189 -15.233  89.615  1.00  4.420          N  
ATOM   9861  H   ASN A 619      47.234 -15.076  92.643  1.00  3.590          H  
ATOM   9862  HA  ASN A 619      44.466 -15.187  93.477  1.00  3.860          H  
ATOM   9863 1HB  ASN A 619      46.100 -16.704  91.432  1.00  5.300          H  
ATOM   9864 2HB  ASN A 619      44.390 -17.005  91.686  1.00  5.300          H  
ATOM   9865 1HD2 ASN A 619      45.002 -14.498  88.964  1.00  5.300          H  
ATOM   9866 2HD2 ASN A 619      45.660 -16.061  89.314  1.00  5.300          H  
ATOM   9867  N   GLU A 620      46.447 -17.600  94.482  1.00  3.130          N  
ATOM   9868  CA  GLU A 620      46.540 -18.774  95.352  1.00  3.170          C  
ATOM   9869  C   GLU A 620      47.285 -18.483  96.661  1.00  2.910          C  
ATOM   9870  O   GLU A 620      47.035 -19.133  97.682  1.00  2.880          O  
ATOM   9871  CB  GLU A 620      47.224 -19.936  94.620  1.00  4.420          C  
ATOM   9872  CG  GLU A 620      46.456 -20.466  93.400  1.00  4.420          C  
ATOM   9873  CD  GLU A 620      47.153 -21.625  92.713  1.00  4.420          C  
ATOM   9874  OE1 GLU A 620      48.233 -21.969  93.129  1.00  4.420          O  
ATOM   9875  OE2 GLU A 620      46.601 -22.162  91.780  1.00  4.420          O  
ATOM   9876  H   GLU A 620      47.321 -17.195  94.150  1.00  3.760          H  
ATOM   9877  HA  GLU A 620      45.530 -19.086  95.610  1.00  3.800          H  
ATOM   9878 1HB  GLU A 620      48.207 -19.611  94.278  1.00  5.310          H  
ATOM   9879 2HB  GLU A 620      47.376 -20.762  95.313  1.00  5.310          H  
ATOM   9880 1HG  GLU A 620      45.465 -20.786  93.723  1.00  5.310          H  
ATOM   9881 2HG  GLU A 620      46.327 -19.652  92.689  1.00  5.310          H  
ATOM   9882  N   HIS A 621      48.220 -17.532  96.622  1.00  2.730          N  
ATOM   9883  CA  HIS A 621      49.081 -17.213  97.749  1.00  2.450          C  
ATOM   9884  C   HIS A 621      48.604 -16.012  98.585  1.00  2.170          C  
ATOM   9885  O   HIS A 621      48.682 -14.872  98.098  1.00  2.050          O  
ATOM   9886  CB  HIS A 621      50.509 -16.905  97.260  1.00  3.540          C  
ATOM   9887  CG  HIS A 621      51.293 -18.081  96.769  1.00  3.540          C  
ATOM   9888  ND1 HIS A 621      52.239 -18.692  97.561  1.00  3.540          N  
ATOM   9889  CD2 HIS A 621      51.279 -18.778  95.599  1.00  3.540          C  
ATOM   9890  CE1 HIS A 621      52.784 -19.704  96.906  1.00  3.540          C  
ATOM   9891  NE2 HIS A 621      52.223 -19.793  95.721  1.00  3.540          N  
ATOM   9892  H   HIS A 621      48.370 -17.030  95.750  1.00  3.280          H  
ATOM   9893  HA  HIS A 621      49.147 -18.103  98.350  1.00  2.940          H  
ATOM   9894 1HB  HIS A 621      50.462 -16.174  96.456  1.00  4.250          H  
ATOM   9895 2HB  HIS A 621      51.072 -16.456  98.071  1.00  4.250          H  
ATOM   9896  HD2 HIS A 621      50.640 -18.580  94.734  1.00  4.250          H  
ATOM   9897  HE1 HIS A 621      53.557 -20.357  97.283  1.00  4.250          H  
ATOM   9898  HE2 HIS A 621      52.476 -20.530  95.027  1.00  4.250          H  
ATOM   9899  N   PRO A 622      48.176 -16.214  99.871  1.00  2.070          N  
ATOM   9900  CA  PRO A 622      47.670 -15.183 100.782  1.00  1.900          C  
ATOM   9901  C   PRO A 622      48.782 -14.188 101.093  1.00  1.640          C  
ATOM   9902  O   PRO A 622      48.532 -13.034 101.451  1.00  1.550          O  
ATOM   9903  CB  PRO A 622      47.232 -15.986 102.018  1.00  2.850          C  
ATOM   9904  CG  PRO A 622      48.046 -17.258 101.978  1.00  2.850          C  
ATOM   9905  CD  PRO A 622      48.252 -17.566 100.500  1.00  2.850          C  
ATOM   9906  HA  PRO A 622      46.814 -14.678 100.313  1.00  2.280          H  
ATOM   9907 1HB  PRO A 622      47.415 -15.395 102.929  1.00  3.420          H  
ATOM   9908 2HB  PRO A 622      46.149 -16.176 101.975  1.00  3.420          H  
ATOM   9909 1HG  PRO A 622      48.991 -17.126 102.527  1.00  3.420          H  
ATOM   9910 2HG  PRO A 622      47.500 -18.064 102.495  1.00  3.420          H  
ATOM   9911 1HD  PRO A 622      49.260 -18.002 100.429  1.00  3.420          H  
ATOM   9912 2HD  PRO A 622      47.462 -18.238 100.105  1.00  3.420          H  
ATOM   9913  N   ILE A 623      50.011 -14.643 100.867  1.00  1.570          N  
ATOM   9914  CA  ILE A 623      51.189 -13.848 101.079  1.00  1.420          C  
ATOM   9915  C   ILE A 623      51.853 -13.814  99.734  1.00  1.390          C  
ATOM   9916  O   ILE A 623      52.513 -14.807  99.464  1.00  1.220          O  
ATOM   9917  CB  ILE A 623      52.156 -14.514 102.094  1.00  2.050          C  
ATOM   9918  CG1 ILE A 623      51.434 -14.812 103.460  1.00  2.050          C  
ATOM   9919  CG2 ILE A 623      53.414 -13.655 102.269  1.00  2.050          C  
ATOM   9920  CD1 ILE A 623      50.883 -13.621 104.200  1.00  2.050          C  
ATOM   9921  H   ILE A 623      50.139 -15.592 100.562  1.00  1.880          H  
ATOM   9922  HA  ILE A 623      50.932 -12.848 101.373  1.00  1.700          H  
ATOM   9923  HB  ILE A 623      52.463 -15.482 101.702  1.00  2.460          H  
ATOM   9924 1HG1 ILE A 623      50.606 -15.477 103.260  1.00  2.460          H  
ATOM   9925 2HG1 ILE A 623      52.133 -15.325 104.127  1.00  2.460          H  
ATOM   9926 1HG2 ILE A 623      54.087 -14.149 102.932  1.00  2.460          H  
ATOM   9927 2HG2 ILE A 623      53.905 -13.537 101.313  1.00  2.460          H  
ATOM   9928 3HG2 ILE A 623      53.159 -12.677 102.667  1.00  2.460          H  
ATOM   9929 1HD1 ILE A 623      50.399 -13.959 105.090  1.00  2.460          H  
ATOM   9930 2HD1 ILE A 623      51.689 -12.946 104.465  1.00  2.460          H  
ATOM   9931 3HD1 ILE A 623      50.159 -13.115 103.591  1.00  2.460          H  
ATOM   9932  N   VAL A 624      50.977 -13.344  98.850  1.00  1.550          N  
ATOM   9933  CA  VAL A 624      51.311 -12.331  97.894  1.00  1.550          C  
ATOM   9934  C   VAL A 624      50.344 -11.197  98.048  1.00  1.540          C  
ATOM   9935  O   VAL A 624      50.760 -10.043  98.015  1.00  1.460          O  
ATOM   9936  CB  VAL A 624      51.412 -12.812  96.477  1.00  2.170          C  
ATOM   9937  CG1 VAL A 624      51.628 -11.663  95.608  1.00  2.170          C  
ATOM   9938  CG2 VAL A 624      52.567 -13.653  96.391  1.00  2.170          C  
ATOM   9939  H   VAL A 624      50.343 -14.041  98.466  1.00  1.860          H  
ATOM   9940  HA  VAL A 624      52.297 -11.955  98.129  1.00  1.860          H  
ATOM   9941  HB  VAL A 624      50.536 -13.344  96.170  1.00  2.600          H  
ATOM   9942 1HG1 VAL A 624      51.768 -12.031  94.631  1.00  2.600          H  
ATOM   9943 2HG1 VAL A 624      50.784 -10.983  95.623  1.00  2.600          H  
ATOM   9944 3HG1 VAL A 624      52.494 -11.139  95.933  1.00  2.600          H  
ATOM   9945 1HG2 VAL A 624      52.719 -13.960  95.429  1.00  2.600          H  
ATOM   9946 2HG2 VAL A 624      53.422 -13.080  96.708  1.00  2.600          H  
ATOM   9947 3HG2 VAL A 624      52.438 -14.514  97.021  1.00  2.600          H  
ATOM   9948  N   GLU A 625      49.055 -11.502  98.228  1.00  1.670          N  
ATOM   9949  CA  GLU A 625      48.077 -10.417  98.346  1.00  1.700          C  
ATOM   9950  C   GLU A 625      48.550  -9.440  99.427  1.00  1.580          C  
ATOM   9951  O   GLU A 625      48.463  -8.219  99.251  1.00  1.550          O  
ATOM   9952  CB  GLU A 625      46.684 -10.936  98.687  1.00  2.370          C  
ATOM   9953  CG  GLU A 625      45.622  -9.824  98.757  1.00  2.370          C  
ATOM   9954  CD  GLU A 625      44.240 -10.331  99.024  1.00  2.370          C  
ATOM   9955  OE1 GLU A 625      44.076 -11.519  99.122  1.00  2.370          O  
ATOM   9956  OE2 GLU A 625      43.345  -9.529  99.130  1.00  2.370          O  
ATOM   9957  H   GLU A 625      48.769 -12.488  98.254  1.00  2.000          H  
ATOM   9958  HA  GLU A 625      48.026  -9.885  97.398  1.00  2.040          H  
ATOM   9959 1HB  GLU A 625      46.375 -11.666  97.937  1.00  2.840          H  
ATOM   9960 2HB  GLU A 625      46.712 -11.445  99.652  1.00  2.840          H  
ATOM   9961 1HG  GLU A 625      45.888  -9.127  99.554  1.00  2.840          H  
ATOM   9962 2HG  GLU A 625      45.628  -9.272  97.818  1.00  2.840          H  
ATOM   9963  N   MET A 626      49.107  -9.996 100.512  1.00  1.500          N  
ATOM   9964  CA  MET A 626      49.671  -9.263 101.634  1.00  1.410          C  
ATOM   9965  C   MET A 626      50.797  -8.301 101.231  1.00  1.330          C  
ATOM   9966  O   MET A 626      50.912  -7.207 101.801  1.00  1.290          O  
ATOM   9967  CB  MET A 626      50.260 -10.303 102.561  1.00  2.010          C  
ATOM   9968  CG  MET A 626      50.705  -9.902 103.885  1.00  2.010          C  
ATOM   9969  SD  MET A 626      49.418  -9.563 105.011  1.00  2.010          S  
ATOM   9970  CE  MET A 626      49.710  -7.864 105.216  1.00  2.010          C  
ATOM   9971  H   MET A 626      49.070 -11.017 100.602  1.00  1.800          H  
ATOM   9972  HA  MET A 626      48.875  -8.694 102.115  1.00  1.690          H  
ATOM   9973 1HB  MET A 626      49.528 -11.088 102.696  1.00  2.410          H  
ATOM   9974 2HB  MET A 626      51.122 -10.738 102.082  1.00  2.410          H  
ATOM   9975 1HG  MET A 626      51.271 -10.700 104.269  1.00  2.410          H  
ATOM   9976 2HG  MET A 626      51.345  -9.026 103.813  1.00  2.410          H  
ATOM   9977 1HE  MET A 626      48.990  -7.481 105.924  1.00  2.410          H  
ATOM   9978 2HE  MET A 626      50.707  -7.719 105.598  1.00  2.410          H  
ATOM   9979 3HE  MET A 626      49.611  -7.350 104.260  1.00  2.410          H  
ATOM   9980  N   ILE A 627      51.633  -8.716 100.267  1.00  1.320          N  
ATOM   9981  CA  ILE A 627      52.776  -7.943  99.812  1.00  1.250          C  
ATOM   9982  C   ILE A 627      52.258  -6.769  99.046  1.00  1.210          C  
ATOM   9983  O   ILE A 627      52.741  -5.642  99.194  1.00  1.150          O  
ATOM   9984  CB  ILE A 627      53.696  -8.748  98.836  1.00  1.780          C  
ATOM   9985  CG1 ILE A 627      54.639  -9.724  99.555  1.00  1.780          C  
ATOM   9986  CG2 ILE A 627      54.568  -7.785  97.982  1.00  1.780          C  
ATOM   9987  CD1 ILE A 627      54.013 -10.753 100.464  1.00  1.780          C  
ATOM   9988  H   ILE A 627      51.453  -9.589  99.787  1.00  1.580          H  
ATOM   9989  HA  ILE A 627      53.344  -7.587 100.668  1.00  1.500          H  
ATOM   9990  HB  ILE A 627      53.083  -9.330  98.162  1.00  2.130          H  
ATOM   9991 1HG1 ILE A 627      55.184 -10.263  98.788  1.00  2.130          H  
ATOM   9992 2HG1 ILE A 627      55.343  -9.139 100.134  1.00  2.130          H  
ATOM   9993 1HG2 ILE A 627      55.173  -8.376  97.308  1.00  2.130          H  
ATOM   9994 2HG2 ILE A 627      53.967  -7.105  97.384  1.00  2.130          H  
ATOM   9995 3HG2 ILE A 627      55.216  -7.201  98.636  1.00  2.130          H  
ATOM   9996 1HD1 ILE A 627      54.808 -11.369 100.880  1.00  2.130          H  
ATOM   9997 2HD1 ILE A 627      53.476 -10.284 101.270  1.00  2.130          H  
ATOM   9998 3HD1 ILE A 627      53.346 -11.364  99.920  1.00  2.130          H  
ATOM   9999  N   LEU A 628      51.323  -7.055  98.150  1.00  1.240          N  
ATOM  10000  CA  LEU A 628      50.783  -6.032  97.291  1.00  1.190          C  
ATOM  10001  C   LEU A 628      50.053  -4.965  98.099  1.00  1.150          C  
ATOM  10002  O   LEU A 628      50.264  -3.773  97.861  1.00  1.070          O  
ATOM  10003  CB  LEU A 628      49.861  -6.709  96.262  1.00  1.690          C  
ATOM  10004  CG  LEU A 628      50.587  -7.639  95.194  1.00  1.690          C  
ATOM  10005  CD1 LEU A 628      49.543  -8.440  94.401  1.00  1.690          C  
ATOM  10006  CD2 LEU A 628      51.419  -6.784  94.232  1.00  1.690          C  
ATOM  10007  H   LEU A 628      51.001  -8.026  98.082  1.00  1.490          H  
ATOM  10008  HA  LEU A 628      51.607  -5.546  96.781  1.00  1.430          H  
ATOM  10009 1HB  LEU A 628      49.148  -7.330  96.808  1.00  2.020          H  
ATOM  10010 2HB  LEU A 628      49.306  -5.939  95.727  1.00  2.020          H  
ATOM  10011  HG  LEU A 628      51.238  -8.347  95.712  1.00  2.020          H  
ATOM  10012 1HD1 LEU A 628      50.044  -9.082  93.680  1.00  2.020          H  
ATOM  10013 2HD1 LEU A 628      48.959  -9.056  95.081  1.00  2.020          H  
ATOM  10014 3HD1 LEU A 628      48.879  -7.757  93.868  1.00  2.020          H  
ATOM  10015 1HD2 LEU A 628      51.899  -7.416  93.508  1.00  2.020          H  
ATOM  10016 2HD2 LEU A 628      50.763  -6.086  93.707  1.00  2.020          H  
ATOM  10017 3HD2 LEU A 628      52.179  -6.231  94.766  1.00  2.020          H  
ATOM  10018  N   GLU A 629      49.254  -5.365  99.100  1.00  1.220          N  
ATOM  10019  CA  GLU A 629      48.558  -4.369  99.910  1.00  1.200          C  
ATOM  10020  C   GLU A 629      49.539  -3.482 100.657  1.00  1.150          C  
ATOM  10021  O   GLU A 629      49.378  -2.259 100.689  1.00  1.120          O  
ATOM  10022  CB  GLU A 629      47.612  -5.010 100.927  1.00  1.690          C  
ATOM  10023  CG  GLU A 629      46.821  -3.969 101.763  1.00  1.690          C  
ATOM  10024  CD  GLU A 629      45.838  -4.575 102.719  1.00  1.690          C  
ATOM  10025  OE1 GLU A 629      45.736  -5.774 102.765  1.00  1.690          O  
ATOM  10026  OE2 GLU A 629      45.186  -3.832 103.413  1.00  1.690          O  
ATOM  10027  H   GLU A 629      49.086  -6.365  99.252  1.00  1.460          H  
ATOM  10028  HA  GLU A 629      47.971  -3.739  99.240  1.00  1.440          H  
ATOM  10029 1HB  GLU A 629      46.899  -5.654 100.408  1.00  2.030          H  
ATOM  10030 2HB  GLU A 629      48.184  -5.641 101.614  1.00  2.030          H  
ATOM  10031 1HG  GLU A 629      47.524  -3.369 102.337  1.00  2.030          H  
ATOM  10032 2HG  GLU A 629      46.297  -3.299 101.082  1.00  2.030          H  
ATOM  10033  N   TYR A 630      50.555  -4.089 101.271  1.00  1.130          N  
ATOM  10034  CA  TYR A 630      51.511  -3.320 102.037  1.00  1.110          C  
ATOM  10035  C   TYR A 630      52.295  -2.367 101.147  1.00  1.090          C  
ATOM  10036  O   TYR A 630      52.451  -1.185 101.487  1.00  1.070          O  
ATOM  10037  CB  TYR A 630      52.397  -4.270 102.866  1.00  1.560          C  
ATOM  10038  CG  TYR A 630      53.498  -3.602 103.679  1.00  1.560          C  
ATOM  10039  CD1 TYR A 630      53.319  -2.333 104.203  1.00  1.560          C  
ATOM  10040  CD2 TYR A 630      54.689  -4.279 103.919  1.00  1.560          C  
ATOM  10041  CE1 TYR A 630      54.316  -1.733 104.911  1.00  1.560          C  
ATOM  10042  CE2 TYR A 630      55.691  -3.667 104.651  1.00  1.560          C  
ATOM  10043  CZ  TYR A 630      55.496  -2.378 105.130  1.00  1.560          C  
ATOM  10044  OH  TYR A 630      56.459  -1.714 105.860  1.00  1.560          O  
ATOM  10045  H   TYR A 630      50.651  -5.111 101.245  1.00  1.360          H  
ATOM  10046  HA  TYR A 630      50.954  -2.695 102.719  1.00  1.330          H  
ATOM  10047 1HB  TYR A 630      51.769  -4.843 103.549  1.00  1.870          H  
ATOM  10048 2HB  TYR A 630      52.865  -4.991 102.190  1.00  1.870          H  
ATOM  10049  HD1 TYR A 630      52.398  -1.795 104.046  1.00  1.870          H  
ATOM  10050  HD2 TYR A 630      54.833  -5.283 103.527  1.00  1.870          H  
ATOM  10051  HE1 TYR A 630      54.184  -0.735 105.309  1.00  1.870          H  
ATOM  10052  HE2 TYR A 630      56.631  -4.189 104.840  1.00  1.870          H  
ATOM  10053  HH  TYR A 630      56.993  -2.339 106.395  1.00  1.870          H  
ATOM  10054  N   ARG A 631      52.806  -2.860 100.019  1.00  1.090          N  
ATOM  10055  CA  ARG A 631      53.591  -2.017  99.139  1.00  1.080          C  
ATOM  10056  C   ARG A 631      52.783  -0.800  98.668  1.00  1.050          C  
ATOM  10057  O   ARG A 631      53.309   0.322  98.629  1.00  1.030          O  
ATOM  10058  CB  ARG A 631      54.063  -2.812  97.928  1.00  1.520          C  
ATOM  10059  CG  ARG A 631      55.038  -2.076  97.020  1.00  1.520          C  
ATOM  10060  CD  ARG A 631      55.487  -2.909  95.872  1.00  1.520          C  
ATOM  10061  NE  ARG A 631      54.425  -3.134  94.885  1.00  1.520          N  
ATOM  10062  CZ  ARG A 631      54.520  -3.975  93.821  1.00  1.520          C  
ATOM  10063  NH1 ARG A 631      55.614  -4.688  93.636  1.00  1.520          N  
ATOM  10064  NH2 ARG A 631      53.519  -4.073  92.950  1.00  1.520          N  
ATOM  10065  H   ARG A 631      52.659  -3.842  99.768  1.00  1.310          H  
ATOM  10066  HA  ARG A 631      54.461  -1.665  99.690  1.00  1.300          H  
ATOM  10067 1HB  ARG A 631      54.521  -3.742  98.247  1.00  1.820          H  
ATOM  10068 2HB  ARG A 631      53.193  -3.083  97.328  1.00  1.820          H  
ATOM  10069 1HG  ARG A 631      54.563  -1.179  96.620  1.00  1.820          H  
ATOM  10070 2HG  ARG A 631      55.918  -1.791  97.598  1.00  1.820          H  
ATOM  10071 1HD  ARG A 631      56.321  -2.413  95.373  1.00  1.820          H  
ATOM  10072 2HD  ARG A 631      55.815  -3.879  96.253  1.00  1.820          H  
ATOM  10073  HE  ARG A 631      53.572  -2.598  94.989  1.00  1.820          H  
ATOM  10074 1HH1 ARG A 631      56.381  -4.621  94.286  1.00  1.820          H  
ATOM  10075 2HH1 ARG A 631      55.679  -5.322  92.819  1.00  1.820          H  
ATOM  10076 1HH2 ARG A 631      52.679  -3.532  93.070  1.00  1.820          H  
ATOM  10077 2HH2 ARG A 631      53.623  -4.686  92.118  1.00  1.820          H  
ATOM  10078  N   GLN A 632      51.513  -1.024  98.285  1.00  1.040          N  
ATOM  10079  CA  GLN A 632      50.651   0.039  97.779  1.00  1.020          C  
ATOM  10080  C   GLN A 632      50.303   1.095  98.819  1.00  1.020          C  
ATOM  10081  O   GLN A 632      50.362   2.298  98.533  1.00  1.030          O  
ATOM  10082  CB  GLN A 632      49.358  -0.581  97.261  1.00  1.440          C  
ATOM  10083  CG  GLN A 632      49.514  -1.405  95.994  1.00  1.440          C  
ATOM  10084  CD  GLN A 632      48.256  -2.194  95.688  1.00  1.440          C  
ATOM  10085  OE1 GLN A 632      47.361  -2.284  96.537  1.00  1.440          O  
ATOM  10086  NE2 GLN A 632      48.181  -2.770  94.493  1.00  1.440          N  
ATOM  10087  H   GLN A 632      51.135  -1.978  98.317  1.00  1.250          H  
ATOM  10088  HA  GLN A 632      51.169   0.531  96.958  1.00  1.220          H  
ATOM  10089 1HB  GLN A 632      48.952  -1.240  98.036  1.00  1.720          H  
ATOM  10090 2HB  GLN A 632      48.623   0.201  97.080  1.00  1.720          H  
ATOM  10091 1HG  GLN A 632      49.695  -0.725  95.164  1.00  1.720          H  
ATOM  10092 2HG  GLN A 632      50.348  -2.090  96.096  1.00  1.720          H  
ATOM  10093 1HE2 GLN A 632      47.372  -3.305  94.242  1.00  1.720          H  
ATOM  10094 2HE2 GLN A 632      48.929  -2.674  93.836  1.00  1.720          H  
ATOM  10095  N   LEU A 633      49.999   0.673 100.044  1.00  1.020          N  
ATOM  10096  CA  LEU A 633      49.614   1.650 101.043  1.00  1.020          C  
ATOM  10097  C   LEU A 633      50.821   2.468 101.482  1.00  1.060          C  
ATOM  10098  O   LEU A 633      50.689   3.677 101.707  1.00  1.110          O  
ATOM  10099  CB  LEU A 633      48.926   0.939 102.220  1.00  1.430          C  
ATOM  10100  CG  LEU A 633      47.360   0.749 102.137  1.00  1.430          C  
ATOM  10101  CD1 LEU A 633      46.663   2.098 102.354  1.00  1.430          C  
ATOM  10102  CD2 LEU A 633      46.957   0.146 100.764  1.00  1.430          C  
ATOM  10103  H   LEU A 633      49.949  -0.332 100.257  1.00  1.220          H  
ATOM  10104  HA  LEU A 633      48.912   2.338 100.587  1.00  1.220          H  
ATOM  10105 1HB  LEU A 633      49.376  -0.054 102.331  1.00  1.710          H  
ATOM  10106 2HB  LEU A 633      49.117   1.505 103.121  1.00  1.710          H  
ATOM  10107  HG  LEU A 633      47.039   0.070 102.930  1.00  1.710          H  
ATOM  10108 1HD1 LEU A 633      45.584   1.961 102.317  1.00  1.710          H  
ATOM  10109 2HD1 LEU A 633      46.933   2.486 103.330  1.00  1.710          H  
ATOM  10110 3HD1 LEU A 633      46.957   2.803 101.595  1.00  1.710          H  
ATOM  10111 1HD2 LEU A 633      45.877   0.010 100.736  1.00  1.710          H  
ATOM  10112 2HD2 LEU A 633      47.247   0.806  99.951  1.00  1.710          H  
ATOM  10113 3HD2 LEU A 633      47.436  -0.817 100.629  1.00  1.710          H  
ATOM  10114  N   SER A 634      52.001   1.836 101.544  1.00  1.060          N  
ATOM  10115  CA  SER A 634      53.225   2.534 101.907  1.00  1.100          C  
ATOM  10116  C   SER A 634      53.524   3.631 100.878  1.00  1.150          C  
ATOM  10117  O   SER A 634      53.848   4.775 101.242  1.00  1.180          O  
ATOM  10118  CB  SER A 634      54.372   1.550 102.000  1.00  1.520          C  
ATOM  10119  OG  SER A 634      55.572   2.191 102.337  1.00  1.520          O  
ATOM  10120  H   SER A 634      52.058   0.827 101.370  1.00  1.270          H  
ATOM  10121  HA  SER A 634      53.086   3.002 102.880  1.00  1.320          H  
ATOM  10122 1HB  SER A 634      54.137   0.791 102.747  1.00  1.830          H  
ATOM  10123 2HB  SER A 634      54.484   1.035 101.044  1.00  1.830          H  
ATOM  10124  HG  SER A 634      56.232   1.497 102.387  1.00  1.830          H  
ATOM  10125  N   LYS A 635      53.400   3.292  99.579  1.00  1.140          N  
ATOM  10126  CA  LYS A 635      53.635   4.253  98.511  1.00  1.180          C  
ATOM  10127  C   LYS A 635      52.729   5.472  98.653  1.00  1.180          C  
ATOM  10128  O   LYS A 635      53.206   6.612  98.552  1.00  1.260          O  
ATOM  10129  CB  LYS A 635      53.416   3.599  97.142  1.00  1.640          C  
ATOM  10130  CG  LYS A 635      53.672   4.515  95.933  1.00  1.640          C  
ATOM  10131  CD  LYS A 635      53.472   3.762  94.614  1.00  1.640          C  
ATOM  10132  CE  LYS A 635      53.676   4.678  93.410  1.00  1.640          C  
ATOM  10133  NZ  LYS A 635      53.472   3.955  92.120  1.00  1.640          N  
ATOM  10134  H   LYS A 635      53.174   2.324  99.327  1.00  1.370          H  
ATOM  10135  HA  LYS A 635      54.668   4.592  98.576  1.00  1.420          H  
ATOM  10136 1HB  LYS A 635      54.060   2.721  97.055  1.00  1.960          H  
ATOM  10137 2HB  LYS A 635      52.385   3.245  97.079  1.00  1.960          H  
ATOM  10138 1HG  LYS A 635      52.983   5.363  95.961  1.00  1.960          H  
ATOM  10139 2HG  LYS A 635      54.691   4.899  95.977  1.00  1.960          H  
ATOM  10140 1HD  LYS A 635      54.179   2.933  94.556  1.00  1.960          H  
ATOM  10141 2HD  LYS A 635      52.460   3.356  94.584  1.00  1.960          H  
ATOM  10142 1HE  LYS A 635      52.970   5.506  93.468  1.00  1.960          H  
ATOM  10143 2HE  LYS A 635      54.690   5.077  93.434  1.00  1.960          H  
ATOM  10144 1HZ  LYS A 635      53.616   4.592  91.348  1.00  1.960          H  
ATOM  10145 2HZ  LYS A 635      54.130   3.191  92.051  1.00  1.960          H  
ATOM  10146 3HZ  LYS A 635      52.530   3.590  92.081  1.00  1.960          H  
ATOM  10147  N   LEU A 636      51.428   5.243  98.880  1.00  1.080          N  
ATOM  10148  CA  LEU A 636      50.468   6.337  99.009  1.00  1.070          C  
ATOM  10149  C   LEU A 636      50.731   7.210 100.237  1.00  1.080          C  
ATOM  10150  O   LEU A 636      50.573   8.444 100.177  1.00  1.070          O  
ATOM  10151  CB  LEU A 636      49.051   5.766  99.008  1.00  1.500          C  
ATOM  10152  CG  LEU A 636      48.599   5.148  97.635  1.00  1.500          C  
ATOM  10153  CD1 LEU A 636      47.293   4.426  97.827  1.00  1.500          C  
ATOM  10154  CD2 LEU A 636      48.436   6.264  96.555  1.00  1.500          C  
ATOM  10155  H   LEU A 636      51.095   4.272  98.928  1.00  1.300          H  
ATOM  10156  HA  LEU A 636      50.581   6.971  98.145  1.00  1.280          H  
ATOM  10157 1HB  LEU A 636      48.999   4.978  99.765  1.00  1.800          H  
ATOM  10158 2HB  LEU A 636      48.351   6.554  99.277  1.00  1.800          H  
ATOM  10159  HG  LEU A 636      49.345   4.422  97.302  1.00  1.800          H  
ATOM  10160 1HD1 LEU A 636      46.980   3.981  96.884  1.00  1.800          H  
ATOM  10161 2HD1 LEU A 636      47.414   3.641  98.576  1.00  1.800          H  
ATOM  10162 3HD1 LEU A 636      46.567   5.130  98.147  1.00  1.800          H  
ATOM  10163 1HD2 LEU A 636      48.118   5.807  95.619  1.00  1.800          H  
ATOM  10164 2HD2 LEU A 636      47.682   6.983  96.878  1.00  1.800          H  
ATOM  10165 3HD2 LEU A 636      49.368   6.784  96.378  1.00  1.800          H  
ATOM  10166  N   LYS A 637      51.160   6.595 101.345  1.00  1.120          N  
ATOM  10167  CA  LYS A 637      51.477   7.379 102.526  1.00  1.140          C  
ATOM  10168  C   LYS A 637      52.558   8.406 102.165  1.00  1.130          C  
ATOM  10169  O   LYS A 637      52.464   9.606 102.465  1.00  1.100          O  
ATOM  10170  CB  LYS A 637      51.971   6.498 103.671  1.00  1.590          C  
ATOM  10171  CG  LYS A 637      52.277   7.260 104.977  1.00  1.590          C  
ATOM  10172  CD  LYS A 637      52.777   6.310 106.051  1.00  1.590          C  
ATOM  10173  CE  LYS A 637      52.932   6.986 107.420  1.00  1.590          C  
ATOM  10174  NZ  LYS A 637      54.078   7.933 107.464  1.00  1.590          N  
ATOM  10175  H   LYS A 637      51.207   5.569 101.379  1.00  1.340          H  
ATOM  10176  HA  LYS A 637      50.584   7.877 102.837  1.00  1.370          H  
ATOM  10177 1HB  LYS A 637      51.227   5.740 103.880  1.00  1.910          H  
ATOM  10178 2HB  LYS A 637      52.877   5.975 103.363  1.00  1.910          H  
ATOM  10179 1HG  LYS A 637      53.033   8.029 104.795  1.00  1.910          H  
ATOM  10180 2HG  LYS A 637      51.370   7.752 105.331  1.00  1.910          H  
ATOM  10181 1HD  LYS A 637      52.095   5.507 106.146  1.00  1.910          H  
ATOM  10182 2HD  LYS A 637      53.741   5.905 105.750  1.00  1.910          H  
ATOM  10183 1HE  LYS A 637      52.014   7.533 107.652  1.00  1.910          H  
ATOM  10184 2HE  LYS A 637      53.082   6.215 108.178  1.00  1.910          H  
ATOM  10185 1HZ  LYS A 637      54.128   8.358 108.375  1.00  1.910          H  
ATOM  10186 2HZ  LYS A 637      54.935   7.457 107.269  1.00  1.910          H  
ATOM  10187 3HZ  LYS A 637      53.942   8.680 106.773  1.00  1.910          H  
ATOM  10188  N   SER A 638      53.623   7.924 101.520  1.00  1.160          N  
ATOM  10189  CA  SER A 638      54.720   8.794 101.115  1.00  1.190          C  
ATOM  10190  C   SER A 638      54.298   9.840 100.068  1.00  1.200          C  
ATOM  10191  O   SER A 638      54.639  11.022 100.175  1.00  1.230          O  
ATOM  10192  CB  SER A 638      55.863   7.956 100.577  1.00  1.650          C  
ATOM  10193  OG  SER A 638      56.948   8.758 100.193  1.00  1.650          O  
ATOM  10194  H   SER A 638      53.674   6.915 101.321  1.00  1.390          H  
ATOM  10195  HA  SER A 638      55.072   9.324 102.000  1.00  1.430          H  
ATOM  10196 1HB  SER A 638      56.180   7.246 101.340  1.00  1.980          H  
ATOM  10197 2HB  SER A 638      55.512   7.376  99.721  1.00  1.980          H  
ATOM  10198  HG  SER A 638      57.626   8.154  99.886  1.00  1.980          H  
ATOM  10199  N   THR A 639      53.556   9.388  99.050  1.00  1.190          N  
ATOM  10200  CA  THR A 639      53.131  10.205  97.914  1.00  1.220          C  
ATOM  10201  C   THR A 639      52.172  11.342  98.281  1.00  1.050          C  
ATOM  10202  O   THR A 639      52.316  12.460  97.771  1.00  1.020          O  
ATOM  10203  CB  THR A 639      52.447   9.313  96.845  1.00  1.700          C  
ATOM  10204  OG1 THR A 639      53.363   8.296  96.404  1.00  1.700          O  
ATOM  10205  CG2 THR A 639      52.049  10.149  95.622  1.00  1.700          C  
ATOM  10206  H   THR A 639      53.315   8.399  99.033  1.00  1.430          H  
ATOM  10207  HA  THR A 639      54.020  10.650  97.474  1.00  1.460          H  
ATOM  10208  HB  THR A 639      51.566   8.852  97.269  1.00  2.040          H  
ATOM  10209  HG1 THR A 639      53.504   7.664  97.145  1.00  2.040          H  
ATOM  10210 1HG2 THR A 639      51.576   9.504  94.883  1.00  2.040          H  
ATOM  10211 2HG2 THR A 639      51.359  10.927  95.904  1.00  2.040          H  
ATOM  10212 3HG2 THR A 639      52.937  10.603  95.191  1.00  2.040          H  
ATOM  10213  N   TYR A 640      51.158  11.054  99.108  1.00  0.990          N  
ATOM  10214  CA  TYR A 640      50.184  12.074  99.467  1.00  0.890          C  
ATOM  10215  C   TYR A 640      49.939  12.309 100.963  1.00  0.950          C  
ATOM  10216  O   TYR A 640      49.901  13.458 101.420  1.00  0.940          O  
ATOM  10217  CB  TYR A 640      48.836  11.753  98.841  1.00  1.290          C  
ATOM  10218  CG  TYR A 640      48.793  11.726  97.373  1.00  1.290          C  
ATOM  10219  CD1 TYR A 640      48.554  10.544  96.694  1.00  1.290          C  
ATOM  10220  CD2 TYR A 640      48.991  12.899  96.688  1.00  1.290          C  
ATOM  10221  CE1 TYR A 640      48.508  10.571  95.324  1.00  1.290          C  
ATOM  10222  CE2 TYR A 640      48.948  12.929  95.357  1.00  1.290          C  
ATOM  10223  CZ  TYR A 640      48.707  11.791  94.671  1.00  1.290          C  
ATOM  10224  OH  TYR A 640      48.657  11.863  93.352  1.00  1.290          O  
ATOM  10225  H   TYR A 640      51.066  10.109  99.478  1.00  1.190          H  
ATOM  10226  HA  TYR A 640      50.530  13.015  99.053  1.00  1.070          H  
ATOM  10227 1HB  TYR A 640      48.505  10.785  99.209  1.00  1.540          H  
ATOM  10228 2HB  TYR A 640      48.127  12.492  99.162  1.00  1.540          H  
ATOM  10229  HD1 TYR A 640      48.400   9.611  97.234  1.00  1.540          H  
ATOM  10230  HD2 TYR A 640      49.184  13.803  97.218  1.00  1.540          H  
ATOM  10231  HE1 TYR A 640      48.317   9.661  94.756  1.00  1.540          H  
ATOM  10232  HE2 TYR A 640      49.104  13.867  94.819  1.00  1.540          H  
ATOM  10233  HH  TYR A 640      48.917  12.758  93.072  1.00  1.540          H  
ATOM  10234  N   VAL A 641      49.818  11.250 101.763  1.00  1.000          N  
ATOM  10235  CA  VAL A 641      49.311  11.450 103.135  1.00  1.030          C  
ATOM  10236  C   VAL A 641      50.216  12.375 103.945  1.00  1.060          C  
ATOM  10237  O   VAL A 641      49.739  13.293 104.612  1.00  1.060          O  
ATOM  10238  CB  VAL A 641      49.196  10.114 103.886  1.00  1.430          C  
ATOM  10239  CG1 VAL A 641      48.829  10.338 105.306  1.00  1.430          C  
ATOM  10240  CG2 VAL A 641      48.192   9.222 103.224  1.00  1.430          C  
ATOM  10241  H   VAL A 641      50.000  10.317 101.382  1.00  1.200          H  
ATOM  10242  HA  VAL A 641      48.321  11.901 103.075  1.00  1.240          H  
ATOM  10243  HB  VAL A 641      50.157   9.653 103.901  1.00  1.720          H  
ATOM  10244 1HG1 VAL A 641      48.770   9.374 105.784  1.00  1.720          H  
ATOM  10245 2HG1 VAL A 641      49.571  10.948 105.810  1.00  1.720          H  
ATOM  10246 3HG1 VAL A 641      47.870  10.833 105.364  1.00  1.720          H  
ATOM  10247 1HG2 VAL A 641      48.134   8.289 103.755  1.00  1.720          H  
ATOM  10248 2HG2 VAL A 641      47.247   9.697 103.248  1.00  1.720          H  
ATOM  10249 3HG2 VAL A 641      48.481   9.032 102.190  1.00  1.720          H  
ATOM  10250  N   ASP A 642      51.524  12.138 103.867  1.00  1.090          N  
ATOM  10251  CA  ASP A 642      52.513  12.978 104.543  1.00  1.130          C  
ATOM  10252  C   ASP A 642      53.163  13.998 103.616  1.00  1.080          C  
ATOM  10253  O   ASP A 642      54.189  14.586 103.966  1.00  1.090          O  
ATOM  10254  CB  ASP A 642      53.628  12.148 105.188  1.00  1.570          C  
ATOM  10255  CG  ASP A 642      53.220  11.362 106.412  1.00  1.570          C  
ATOM  10256  OD1 ASP A 642      52.494  11.886 107.226  1.00  1.570          O  
ATOM  10257  OD2 ASP A 642      53.665  10.237 106.560  1.00  1.570          O  
ATOM  10258  H   ASP A 642      51.835  11.326 103.319  1.00  1.310          H  
ATOM  10259  HA  ASP A 642      52.003  13.525 105.336  1.00  1.360          H  
ATOM  10260 1HB  ASP A 642      54.006  11.443 104.440  1.00  1.880          H  
ATOM  10261 2HB  ASP A 642      54.452  12.800 105.459  1.00  1.880          H  
ATOM  10262  N   ALA A 643      52.621  14.173 102.414  1.00  1.030          N  
ATOM  10263  CA  ALA A 643      53.204  15.106 101.462  1.00  0.980          C  
ATOM  10264  C   ALA A 643      52.384  16.377 101.367  1.00  0.950          C  
ATOM  10265  O   ALA A 643      52.929  17.476 101.345  1.00  0.920          O  
ATOM  10266  CB  ALA A 643      53.322  14.463 100.101  1.00  1.390          C  
ATOM  10267  H   ALA A 643      51.754  13.695 102.176  1.00  1.240          H  
ATOM  10268  HA  ALA A 643      54.201  15.370 101.810  1.00  1.180          H  
ATOM  10269 1HB  ALA A 643      53.783  15.155  99.403  1.00  1.670          H  
ATOM  10270 2HB  ALA A 643      53.930  13.557 100.172  1.00  1.670          H  
ATOM  10271 3HB  ALA A 643      52.342  14.202  99.745  1.00  1.670          H  
ATOM  10272  N   LEU A 644      51.058  16.249 101.343  1.00  0.970          N  
ATOM  10273  CA  LEU A 644      50.213  17.425 101.160  1.00  0.960          C  
ATOM  10274  C   LEU A 644      50.430  18.554 102.176  1.00  0.930          C  
ATOM  10275  O   LEU A 644      50.522  19.704 101.753  1.00  0.890          O  
ATOM  10276  CB  LEU A 644      48.732  17.015 101.194  1.00  1.350          C  
ATOM  10277  CG  LEU A 644      48.031  16.703  99.895  1.00  1.350          C  
ATOM  10278  CD1 LEU A 644      48.741  15.662  99.120  1.00  1.350          C  
ATOM  10279  CD2 LEU A 644      46.636  16.186 100.233  1.00  1.350          C  
ATOM  10280  H   LEU A 644      50.636  15.316 101.380  1.00  1.160          H  
ATOM  10281  HA  LEU A 644      50.433  17.835 100.176  1.00  1.150          H  
ATOM  10282 1HB  LEU A 644      48.647  16.103 101.776  1.00  1.620          H  
ATOM  10283 2HB  LEU A 644      48.166  17.803 101.687  1.00  1.620          H  
ATOM  10284  HG  LEU A 644      47.984  17.598  99.291  1.00  1.620          H  
ATOM  10285 1HD1 LEU A 644      48.179  15.481  98.209  1.00  1.620          H  
ATOM  10286 2HD1 LEU A 644      49.747  15.980  98.865  1.00  1.620          H  
ATOM  10287 3HD1 LEU A 644      48.787  14.767  99.700  1.00  1.620          H  
ATOM  10288 1HD2 LEU A 644      46.119  15.946  99.321  1.00  1.620          H  
ATOM  10289 2HD2 LEU A 644      46.727  15.285 100.836  1.00  1.620          H  
ATOM  10290 3HD2 LEU A 644      46.077  16.939 100.782  1.00  1.620          H  
ATOM  10291  N   PRO A 645      50.581  18.300 103.499  1.00  0.920          N  
ATOM  10292  CA  PRO A 645      50.775  19.309 104.530  1.00  0.880          C  
ATOM  10293  C   PRO A 645      52.067  20.107 104.359  1.00  0.820          C  
ATOM  10294  O   PRO A 645      52.239  21.153 104.980  1.00  0.820          O  
ATOM  10295  CB  PRO A 645      50.837  18.486 105.828  1.00  1.320          C  
ATOM  10296  CG  PRO A 645      50.162  17.184 105.501  1.00  1.320          C  
ATOM  10297  CD  PRO A 645      50.549  16.916 104.068  1.00  1.320          C  
ATOM  10298  HA  PRO A 645      49.909  19.985 104.530  1.00  1.060          H  
ATOM  10299 1HB  PRO A 645      51.889  18.353 106.131  1.00  1.580          H  
ATOM  10300 2HB  PRO A 645      50.338  19.034 106.642  1.00  1.580          H  
ATOM  10301 1HG  PRO A 645      50.494  16.381 106.186  1.00  1.580          H  
ATOM  10302 2HG  PRO A 645      49.084  17.287 105.644  1.00  1.580          H  
ATOM  10303 1HD  PRO A 645      51.555  16.480 104.060  1.00  1.580          H  
ATOM  10304 2HD  PRO A 645      49.826  16.257 103.629  1.00  1.580          H  
ATOM  10305  N   LYS A 646      53.003  19.582 103.563  1.00  0.790          N  
ATOM  10306  CA  LYS A 646      54.301  20.198 103.377  1.00  0.720          C  
ATOM  10307  C   LYS A 646      54.369  21.047 102.122  1.00  0.640          C  
ATOM  10308  O   LYS A 646      55.364  21.735 101.888  1.00  0.710          O  
ATOM  10309  CB  LYS A 646      55.353  19.100 103.300  1.00  1.040          C  
ATOM  10310  CG  LYS A 646      55.483  18.278 104.576  1.00  1.040          C  
ATOM  10311  CD  LYS A 646      56.523  17.184 104.415  1.00  1.040          C  
ATOM  10312  CE  LYS A 646      56.645  16.340 105.671  1.00  1.040          C  
ATOM  10313  NZ  LYS A 646      57.631  15.241 105.499  1.00  1.040          N  
ATOM  10314  H   LYS A 646      52.831  18.735 103.018  1.00  0.950          H  
ATOM  10315  HA  LYS A 646      54.507  20.842 104.231  1.00  0.860          H  
ATOM  10316 1HB  LYS A 646      55.101  18.419 102.483  1.00  1.240          H  
ATOM  10317 2HB  LYS A 646      56.324  19.539 103.074  1.00  1.240          H  
ATOM  10318 1HG  LYS A 646      55.757  18.930 105.403  1.00  1.240          H  
ATOM  10319 2HG  LYS A 646      54.519  17.816 104.801  1.00  1.240          H  
ATOM  10320 1HD  LYS A 646      56.223  16.530 103.590  1.00  1.240          H  
ATOM  10321 2HD  LYS A 646      57.489  17.624 104.178  1.00  1.240          H  
ATOM  10322 1HE  LYS A 646      56.958  16.971 106.500  1.00  1.240          H  
ATOM  10323 2HE  LYS A 646      55.671  15.905 105.902  1.00  1.240          H  
ATOM  10324 1HZ  LYS A 646      57.681  14.699 106.348  1.00  1.240          H  
ATOM  10325 2HZ  LYS A 646      57.343  14.641 104.734  1.00  1.240          H  
ATOM  10326 3HZ  LYS A 646      58.537  15.631 105.293  1.00  1.240          H  
ATOM  10327  N   MET A 647      53.334  20.979 101.285  1.00  0.490          N  
ATOM  10328  CA  MET A 647      53.357  21.707 100.025  1.00  0.420          C  
ATOM  10329  C   MET A 647      52.646  23.057 100.168  1.00  0.420          C  
ATOM  10330  O   MET A 647      52.507  23.797  99.189  1.00  0.380          O  
ATOM  10331  CB  MET A 647      52.747  20.838  98.923  1.00  0.620          C  
ATOM  10332  CG  MET A 647      53.445  19.531  98.641  1.00  0.620          C  
ATOM  10333  SD  MET A 647      55.102  19.665  98.071  1.00  0.620          S  
ATOM  10334  CE  MET A 647      55.428  17.913  97.981  1.00  0.620          C  
ATOM  10335  H   MET A 647      52.499  20.433 101.527  1.00  0.590          H  
ATOM  10336  HA  MET A 647      54.391  21.913  99.762  1.00  0.500          H  
ATOM  10337 1HB  MET A 647      51.792  20.500  99.253  1.00  0.740          H  
ATOM  10338 2HB  MET A 647      52.624  21.405  98.000  1.00  0.740          H  
ATOM  10339 1HG  MET A 647      53.459  18.959  99.549  1.00  0.740          H  
ATOM  10340 2HG  MET A 647      52.883  18.973  97.910  1.00  0.740          H  
ATOM  10341 1HE  MET A 647      56.447  17.748  97.630  1.00  0.740          H  
ATOM  10342 2HE  MET A 647      55.305  17.469  98.973  1.00  0.740          H  
ATOM  10343 3HE  MET A 647      54.727  17.449  97.286  1.00  0.740          H  
ATOM  10344  N   VAL A 648      52.206  23.339 101.399  1.00  0.460          N  
ATOM  10345  CA  VAL A 648      51.462  24.535 101.791  1.00  0.460          C  
ATOM  10346  C   VAL A 648      52.376  25.725 102.011  1.00  0.460          C  
ATOM  10347  O   VAL A 648      53.352  25.637 102.755  1.00  0.480          O  
ATOM  10348  CB  VAL A 648      50.680  24.279 103.118  1.00  0.640          C  
ATOM  10349  CG1 VAL A 648      49.974  25.561 103.575  1.00  0.640          C  
ATOM  10350  CG2 VAL A 648      49.639  23.161 102.938  1.00  0.640          C  
ATOM  10351  H   VAL A 648      52.423  22.653 102.109  1.00  0.550          H  
ATOM  10352  HA  VAL A 648      50.766  24.800 101.001  1.00  0.550          H  
ATOM  10353  HB  VAL A 648      51.392  23.985 103.893  1.00  0.770          H  
ATOM  10354 1HG1 VAL A 648      49.441  25.368 104.502  1.00  0.770          H  
ATOM  10355 2HG1 VAL A 648      50.684  26.365 103.744  1.00  0.770          H  
ATOM  10356 3HG1 VAL A 648      49.275  25.853 102.811  1.00  0.770          H  
ATOM  10357 1HG2 VAL A 648      49.118  22.990 103.880  1.00  0.770          H  
ATOM  10358 2HG2 VAL A 648      48.916  23.458 102.181  1.00  0.770          H  
ATOM  10359 3HG2 VAL A 648      50.138  22.240 102.636  1.00  0.770          H  
ATOM  10360  N   ASN A 649      52.043  26.849 101.386  1.00  0.430          N  
ATOM  10361  CA  ASN A 649      52.821  28.064 101.576  1.00  0.410          C  
ATOM  10362  C   ASN A 649      52.434  28.710 102.930  1.00  0.350          C  
ATOM  10363  O   ASN A 649      51.245  29.005 103.167  1.00  0.270          O  
ATOM  10364  CB  ASN A 649      52.720  29.028 100.414  1.00  0.580          C  
ATOM  10365  CG  ASN A 649      53.626  30.248 100.583  1.00  0.580          C  
ATOM  10366  OD1 ASN A 649      53.574  30.992 101.589  1.00  0.580          O  
ATOM  10367  ND2 ASN A 649      54.479  30.467  99.624  1.00  0.580          N  
ATOM  10368  H   ASN A 649      51.220  26.839 100.773  1.00  0.520          H  
ATOM  10369  HA  ASN A 649      53.857  27.769 101.578  1.00  0.490          H  
ATOM  10370 1HB  ASN A 649      53.016  28.514  99.498  1.00  0.700          H  
ATOM  10371 2HB  ASN A 649      51.731  29.343 100.286  1.00  0.700          H  
ATOM  10372 1HD2 ASN A 649      55.108  31.239  99.676  1.00  0.700          H  
ATOM  10373 2HD2 ASN A 649      54.542  29.862  98.807  1.00  0.700          H  
ATOM  10374  N   PRO A 650      53.404  28.930 103.850  1.00  0.520          N  
ATOM  10375  CA  PRO A 650      53.220  29.495 105.175  1.00  0.670          C  
ATOM  10376  C   PRO A 650      52.370  30.758 105.210  1.00  0.530          C  
ATOM  10377  O   PRO A 650      51.732  31.019 106.231  1.00  0.560          O  
ATOM  10378  CB  PRO A 650      54.658  29.807 105.606  1.00  1.010          C  
ATOM  10379  CG  PRO A 650      55.492  28.776 104.910  1.00  1.010          C  
ATOM  10380  CD  PRO A 650      54.833  28.572 103.569  1.00  1.010          C  
ATOM  10381  HA  PRO A 650      52.781  28.725 105.825  1.00  0.800          H  
ATOM  10382 1HB  PRO A 650      54.920  30.838 105.319  1.00  1.210          H  
ATOM  10383 2HB  PRO A 650      54.738  29.755 106.702  1.00  1.210          H  
ATOM  10384 1HG  PRO A 650      56.532  29.126 104.820  1.00  1.210          H  
ATOM  10385 2HG  PRO A 650      55.521  27.851 105.507  1.00  1.210          H  
ATOM  10386 1HD  PRO A 650      55.281  29.228 102.807  1.00  1.210          H  
ATOM  10387 2HD  PRO A 650      54.947  27.499 103.343  1.00  1.210          H  
ATOM  10388  N   LYS A 651      52.359  31.565 104.137  1.00  0.470          N  
ATOM  10389  CA  LYS A 651      51.548  32.762 104.205  1.00  0.380          C  
ATOM  10390  C   LYS A 651      50.558  32.870 103.052  1.00  0.480          C  
ATOM  10391  O   LYS A 651      50.318  33.969 102.538  1.00  0.680          O  
ATOM  10392  CB  LYS A 651      52.454  33.985 104.175  1.00  0.570          C  
ATOM  10393  CG  LYS A 651      53.413  34.120 105.335  1.00  0.570          C  
ATOM  10394  CD  LYS A 651      54.244  35.377 105.166  1.00  0.570          C  
ATOM  10395  CE  LYS A 651      55.257  35.557 106.272  1.00  0.570          C  
ATOM  10396  NZ  LYS A 651      56.101  36.761 106.035  1.00  0.570          N  
ATOM  10397  H   LYS A 651      52.877  31.368 103.279  1.00  0.560          H  
ATOM  10398  HA  LYS A 651      50.976  32.754 105.131  1.00  0.460          H  
ATOM  10399 1HB  LYS A 651      53.051  33.947 103.274  1.00  0.680          H  
ATOM  10400 2HB  LYS A 651      51.851  34.890 104.129  1.00  0.680          H  
ATOM  10401 1HG  LYS A 651      52.852  34.165 106.269  1.00  0.680          H  
ATOM  10402 2HG  LYS A 651      54.071  33.256 105.366  1.00  0.680          H  
ATOM  10403 1HD  LYS A 651      54.772  35.330 104.212  1.00  0.680          H  
ATOM  10404 2HD  LYS A 651      53.584  36.243 105.145  1.00  0.680          H  
ATOM  10405 1HE  LYS A 651      54.740  35.667 107.224  1.00  0.680          H  
ATOM  10406 2HE  LYS A 651      55.898  34.677 106.316  1.00  0.680          H  
ATOM  10407 1HZ  LYS A 651      56.775  36.859 106.782  1.00  0.680          H  
ATOM  10408 2HZ  LYS A 651      56.585  36.653 105.150  1.00  0.680          H  
ATOM  10409 3HZ  LYS A 651      55.515  37.583 105.998  1.00  0.680          H  
ATOM  10410  N   THR A 652      49.913  31.747 102.698  1.00  0.380          N  
ATOM  10411  CA  THR A 652      48.820  31.779 101.735  1.00  0.440          C  
ATOM  10412  C   THR A 652      47.812  30.814 102.327  1.00  0.490          C  
ATOM  10413  O   THR A 652      46.581  30.910 102.135  1.00  0.550          O  
ATOM  10414  CB  THR A 652      49.222  31.295 100.341  1.00  0.590          C  
ATOM  10415  OG1 THR A 652      49.495  29.900 100.385  1.00  0.590          O  
ATOM  10416  CG2 THR A 652      50.476  32.039  99.880  1.00  0.590          C  
ATOM  10417  H   THR A 652      50.179  30.842 103.104  1.00  0.460          H  
ATOM  10418  HA  THR A 652      48.385  32.776 101.684  1.00  0.530          H  
ATOM  10419  HB  THR A 652      48.436  31.475  99.640  1.00  0.710          H  
ATOM  10420  HG1 THR A 652      49.595  29.598  99.444  1.00  0.710          H  
ATOM  10421 1HG2 THR A 652      50.758  31.689  98.898  1.00  0.710          H  
ATOM  10422 2HG2 THR A 652      50.265  33.104  99.840  1.00  0.710          H  
ATOM  10423 3HG2 THR A 652      51.284  31.863 100.562  1.00  0.710          H  
ATOM  10424  N   GLY A 653      48.388  29.854 103.070  1.00  0.470          N  
ATOM  10425  CA  GLY A 653      47.656  28.800 103.757  1.00  0.540          C  
ATOM  10426  C   GLY A 653      47.138  27.728 102.811  1.00  0.440          C  
ATOM  10427  O   GLY A 653      46.248  26.952 103.181  1.00  0.470          O  
ATOM  10428  H   GLY A 653      49.414  29.827 103.127  1.00  0.560          H  
ATOM  10429 1HA  GLY A 653      48.321  28.340 104.488  1.00  0.650          H  
ATOM  10430 2HA  GLY A 653      46.829  29.236 104.311  1.00  0.650          H  
ATOM  10431  N   ARG A 654      47.665  27.707 101.591  1.00  0.310          N  
ATOM  10432  CA  ARG A 654      47.203  26.803 100.554  1.00  0.280          C  
ATOM  10433  C   ARG A 654      48.311  26.224  99.650  1.00  0.310          C  
ATOM  10434  O   ARG A 654      49.486  26.624  99.717  1.00  0.280          O  
ATOM  10435  CB  ARG A 654      46.114  27.551  99.783  1.00  0.400          C  
ATOM  10436  CG  ARG A 654      46.515  28.842  99.115  1.00  0.400          C  
ATOM  10437  CD  ARG A 654      45.316  29.632  98.709  1.00  0.400          C  
ATOM  10438  NE  ARG A 654      45.635  30.831  97.858  1.00  0.400          N  
ATOM  10439  CZ  ARG A 654      45.928  32.097  98.269  1.00  0.400          C  
ATOM  10440  NH1 ARG A 654      45.993  32.469  99.551  1.00  0.400          N  
ATOM  10441  NH2 ARG A 654      46.161  32.986  97.322  1.00  0.400          N  
ATOM  10442  H   ARG A 654      48.374  28.400 101.356  1.00  0.370          H  
ATOM  10443  HA  ARG A 654      46.720  25.956 101.044  1.00  0.340          H  
ATOM  10444 1HB  ARG A 654      45.765  26.946  98.978  1.00  0.480          H  
ATOM  10445 2HB  ARG A 654      45.266  27.749 100.433  1.00  0.480          H  
ATOM  10446 1HG  ARG A 654      47.100  29.433  99.780  1.00  0.480          H  
ATOM  10447 2HG  ARG A 654      47.080  28.604  98.232  1.00  0.480          H  
ATOM  10448 1HD  ARG A 654      44.649  28.976  98.162  1.00  0.480          H  
ATOM  10449 2HD  ARG A 654      44.807  29.976  99.607  1.00  0.480          H  
ATOM  10450  HE  ARG A 654      45.597  30.713  96.816  1.00  0.480          H  
ATOM  10451 1HH1 ARG A 654      45.862  31.802 100.327  1.00  0.480          H  
ATOM  10452 2HH1 ARG A 654      46.219  33.427  99.782  1.00  0.480          H  
ATOM  10453 1HH2 ARG A 654      46.129  32.672  96.332  1.00  0.480          H  
ATOM  10454 2HH2 ARG A 654      46.382  33.941  97.550  1.00  0.480          H  
ATOM  10455  N   ILE A 655      47.920  25.227  98.846  1.00  0.410          N  
ATOM  10456  CA  ILE A 655      48.806  24.544  97.906  1.00  0.520          C  
ATOM  10457  C   ILE A 655      48.793  25.132  96.531  1.00  0.540          C  
ATOM  10458  O   ILE A 655      47.801  25.050  95.803  1.00  0.650          O  
ATOM  10459  CB  ILE A 655      48.369  23.086  97.678  1.00  0.680          C  
ATOM  10460  CG1 ILE A 655      48.270  22.347  98.903  1.00  0.680          C  
ATOM  10461  CG2 ILE A 655      49.251  22.371  96.707  1.00  0.680          C  
ATOM  10462  CD1 ILE A 655      49.448  22.227  99.674  1.00  0.680          C  
ATOM  10463  H   ILE A 655      46.945  24.937  98.920  1.00  0.490          H  
ATOM  10464  HA  ILE A 655      49.830  24.600  98.272  1.00  0.620          H  
ATOM  10465  HB  ILE A 655      47.405  23.093  97.269  1.00  0.820          H  
ATOM  10466 1HG1 ILE A 655      47.534  22.829  99.483  1.00  0.820          H  
ATOM  10467 2HG1 ILE A 655      47.953  21.350  98.666  1.00  0.820          H  
ATOM  10468 1HG2 ILE A 655      48.851  21.389  96.576  1.00  0.820          H  
ATOM  10469 2HG2 ILE A 655      49.249  22.850  95.788  1.00  0.820          H  
ATOM  10470 3HG2 ILE A 655      50.280  22.319  97.055  1.00  0.820          H  
ATOM  10471 1HD1 ILE A 655      49.264  21.639 100.552  1.00  0.820          H  
ATOM  10472 2HD1 ILE A 655      50.158  21.758  99.110  1.00  0.820          H  
ATOM  10473 3HD1 ILE A 655      49.779  23.183  99.949  1.00  0.820          H  
ATOM  10474  N   HIS A 656      49.927  25.618  96.105  1.00  0.550          N  
ATOM  10475  CA  HIS A 656      50.023  26.204  94.785  1.00  0.520          C  
ATOM  10476  C   HIS A 656      50.571  25.135  93.862  1.00  0.400          C  
ATOM  10477  O   HIS A 656      51.711  25.221  93.410  1.00  0.380          O  
ATOM  10478  CB  HIS A 656      50.899  27.441  94.862  1.00  0.740          C  
ATOM  10479  CG  HIS A 656      50.292  28.387  95.819  1.00  0.740          C  
ATOM  10480  ND1 HIS A 656      49.218  29.175  95.508  1.00  0.740          N  
ATOM  10481  CD2 HIS A 656      50.564  28.607  97.117  1.00  0.740          C  
ATOM  10482  CE1 HIS A 656      48.861  29.853  96.561  1.00  0.740          C  
ATOM  10483  NE2 HIS A 656      49.663  29.512  97.572  1.00  0.740          N  
ATOM  10484  H   HIS A 656      50.719  25.632  96.739  1.00  0.660          H  
ATOM  10485  HA  HIS A 656      49.040  26.503  94.421  1.00  0.620          H  
ATOM  10486 1HB  HIS A 656      51.905  27.185  95.192  1.00  0.890          H  
ATOM  10487 2HB  HIS A 656      50.962  27.918  93.880  1.00  0.890          H  
ATOM  10488  HD1 HIS A 656      48.753  29.234  94.608  1.00  0.890          H  
ATOM  10489  HD2 HIS A 656      51.302  28.188  97.796  1.00  0.890          H  
ATOM  10490  HE1 HIS A 656      48.026  30.543  96.498  1.00  0.890          H  
ATOM  10491  N   THR A 657      49.754  24.094  93.659  1.00  0.350          N  
ATOM  10492  CA  THR A 657      50.154  22.930  92.851  1.00  0.260          C  
ATOM  10493  C   THR A 657      50.477  23.491  91.490  1.00  0.230          C  
ATOM  10494  O   THR A 657      49.744  24.347  90.992  1.00  0.250          O  
ATOM  10495  CB  THR A 657      49.061  21.814  92.812  1.00  0.400          C  
ATOM  10496  OG1 THR A 657      49.506  20.692  91.989  1.00  0.400          O  
ATOM  10497  CG2 THR A 657      47.764  22.353  92.243  1.00  0.400          C  
ATOM  10498  H   THR A 657      48.832  24.173  94.094  1.00  0.420          H  
ATOM  10499  HA  THR A 657      51.067  22.490  93.264  1.00  0.310          H  
ATOM  10500  HB  THR A 657      48.879  21.459  93.819  1.00  0.480          H  
ATOM  10501  HG1 THR A 657      50.069  20.015  92.496  1.00  0.480          H  
ATOM  10502 1HG2 THR A 657      47.032  21.556  92.243  1.00  0.480          H  
ATOM  10503 2HG2 THR A 657      47.403  23.180  92.849  1.00  0.480          H  
ATOM  10504 3HG2 THR A 657      47.921  22.692  91.227  1.00  0.480          H  
ATOM  10505  N   SER A 658      51.584  23.062  90.908  1.00  0.180          N  
ATOM  10506  CA  SER A 658      52.009  23.608  89.634  1.00  0.140          C  
ATOM  10507  C   SER A 658      51.368  22.927  88.457  1.00  0.140          C  
ATOM  10508  O   SER A 658      51.236  21.704  88.443  1.00  0.170          O  
ATOM  10509  CB  SER A 658      53.515  23.472  89.488  1.00  0.210          C  
ATOM  10510  OG  SER A 658      54.202  24.226  90.448  1.00  0.210          O  
ATOM  10511  H   SER A 658      52.138  22.332  91.358  1.00  0.220          H  
ATOM  10512  HA  SER A 658      51.741  24.666  89.610  1.00  0.170          H  
ATOM  10513 1HB  SER A 658      53.786  22.421  89.593  1.00  0.250          H  
ATOM  10514 2HB  SER A 658      53.811  23.786  88.488  1.00  0.250          H  
ATOM  10515  HG  SER A 658      55.134  24.077  90.283  1.00  0.250          H  
ATOM  10516  N   PHE A 659      51.061  23.717  87.424  1.00  0.130          N  
ATOM  10517  CA  PHE A 659      50.564  23.186  86.153  1.00  0.200          C  
ATOM  10518  C   PHE A 659      51.607  23.379  85.050  1.00  0.350          C  
ATOM  10519  O   PHE A 659      51.959  24.506  84.652  1.00  0.540          O  
ATOM  10520  CB  PHE A 659      49.236  23.820  85.771  1.00  0.250          C  
ATOM  10521  CG  PHE A 659      48.171  23.483  86.763  1.00  0.250          C  
ATOM  10522  CD1 PHE A 659      47.886  24.356  87.794  1.00  0.250          C  
ATOM  10523  CD2 PHE A 659      47.496  22.275  86.706  1.00  0.250          C  
ATOM  10524  CE1 PHE A 659      46.954  24.048  88.746  1.00  0.250          C  
ATOM  10525  CE2 PHE A 659      46.561  21.957  87.665  1.00  0.250          C  
ATOM  10526  CZ  PHE A 659      46.293  22.848  88.687  1.00  0.250          C  
ATOM  10527  H   PHE A 659      51.155  24.730  87.564  1.00  0.160          H  
ATOM  10528  HA  PHE A 659      50.398  22.113  86.267  1.00  0.240          H  
ATOM  10529 1HB  PHE A 659      49.344  24.903  85.726  1.00  0.300          H  
ATOM  10530 2HB  PHE A 659      48.931  23.462  84.788  1.00  0.300          H  
ATOM  10531  HD1 PHE A 659      48.424  25.293  87.849  1.00  0.300          H  
ATOM  10532  HD2 PHE A 659      47.720  21.561  85.903  1.00  0.300          H  
ATOM  10533  HE1 PHE A 659      46.753  24.756  89.559  1.00  0.300          H  
ATOM  10534  HE2 PHE A 659      46.050  20.995  87.616  1.00  0.300          H  
ATOM  10535  HZ  PHE A 659      45.573  22.607  89.453  1.00  0.300          H  
ATOM  10536  N   ASN A 660      52.119  22.256  84.574  1.00  0.400          N  
ATOM  10537  CA  ASN A 660      53.194  22.221  83.601  1.00  0.610          C  
ATOM  10538  C   ASN A 660      52.661  22.166  82.175  1.00  0.370          C  
ATOM  10539  O   ASN A 660      52.150  21.137  81.710  1.00  0.470          O  
ATOM  10540  CB  ASN A 660      54.106  21.069  83.904  1.00  0.770          C  
ATOM  10541  CG  ASN A 660      54.763  21.199  85.250  1.00  0.770          C  
ATOM  10542  OD1 ASN A 660      55.206  22.281  85.673  1.00  0.770          O  
ATOM  10543  ND2 ASN A 660      54.843  20.095  85.946  1.00  0.770          N  
ATOM  10544  H   ASN A 660      51.737  21.380  84.929  1.00  0.480          H  
ATOM  10545  HA  ASN A 660      53.770  23.141  83.694  1.00  0.730          H  
ATOM  10546 1HB  ASN A 660      53.541  20.152  83.873  1.00  0.920          H  
ATOM  10547 2HB  ASN A 660      54.869  21.022  83.152  1.00  0.920          H  
ATOM  10548 1HD2 ASN A 660      55.268  20.104  86.854  1.00  0.920          H  
ATOM  10549 2HD2 ASN A 660      54.496  19.237  85.573  1.00  0.920          H  
ATOM  10550  N   GLN A 661      52.786  23.300  81.489  1.00  0.280          N  
ATOM  10551  CA  GLN A 661      52.219  23.501  80.166  1.00  0.220          C  
ATOM  10552  C   GLN A 661      52.989  22.940  78.980  1.00  0.200          C  
ATOM  10553  O   GLN A 661      52.373  22.481  78.024  1.00  0.320          O  
ATOM  10554  CB  GLN A 661      51.955  24.986  79.946  1.00  0.330          C  
ATOM  10555  CG  GLN A 661      51.279  25.267  78.651  1.00  0.330          C  
ATOM  10556  CD  GLN A 661      50.821  26.654  78.519  1.00  0.330          C  
ATOM  10557  OE1 GLN A 661      51.032  27.525  79.373  1.00  0.330          O  
ATOM  10558  NE2 GLN A 661      50.154  26.865  77.423  1.00  0.330          N  
ATOM  10559  H   GLN A 661      53.243  24.079  81.946  1.00  0.340          H  
ATOM  10560  HA  GLN A 661      51.269  23.011  80.156  1.00  0.260          H  
ATOM  10561 1HB  GLN A 661      51.326  25.368  80.750  1.00  0.400          H  
ATOM  10562 2HB  GLN A 661      52.896  25.536  79.967  1.00  0.400          H  
ATOM  10563 1HG  GLN A 661      51.958  25.075  77.822  1.00  0.400          H  
ATOM  10564 2HG  GLN A 661      50.403  24.619  78.557  1.00  0.400          H  
ATOM  10565 1HE2 GLN A 661      49.723  27.756  77.198  1.00  0.400          H  
ATOM  10566 2HE2 GLN A 661      50.014  26.098  76.755  1.00  0.400          H  
ATOM  10567  N   THR A 662      54.310  23.001  79.017  1.00  0.160          N  
ATOM  10568  CA  THR A 662      55.127  22.592  77.878  1.00  0.250          C  
ATOM  10569  C   THR A 662      56.071  21.435  78.200  1.00  0.250          C  
ATOM  10570  O   THR A 662      57.136  21.299  77.600  1.00  0.310          O  
ATOM  10571  CB  THR A 662      55.937  23.778  77.350  1.00  0.310          C  
ATOM  10572  OG1 THR A 662      56.740  24.293  78.399  1.00  0.310          O  
ATOM  10573  CG2 THR A 662      55.007  24.876  76.837  1.00  0.310          C  
ATOM  10574  H   THR A 662      54.771  23.374  79.834  1.00  0.190          H  
ATOM  10575  HA  THR A 662      54.460  22.261  77.083  1.00  0.300          H  
ATOM  10576  HB  THR A 662      56.577  23.443  76.551  1.00  0.380          H  
ATOM  10577  HG1 THR A 662      57.448  23.653  78.583  1.00  0.380          H  
ATOM  10578 1HG2 THR A 662      55.602  25.676  76.458  1.00  0.380          H  
ATOM  10579 2HG2 THR A 662      54.384  24.490  76.043  1.00  0.380          H  
ATOM  10580 3HG2 THR A 662      54.379  25.236  77.642  1.00  0.380          H  
ATOM  10581  N   VAL A 663      55.727  20.659  79.221  1.00  0.230          N  
ATOM  10582  CA  VAL A 663      56.561  19.535  79.654  1.00  0.290          C  
ATOM  10583  C   VAL A 663      56.387  18.239  78.843  1.00  0.320          C  
ATOM  10584  O   VAL A 663      57.342  17.480  78.681  1.00  0.520          O  
ATOM  10585  CB  VAL A 663      56.361  19.265  81.165  1.00  0.380          C  
ATOM  10586  CG1 VAL A 663      54.993  18.636  81.469  1.00  0.380          C  
ATOM  10587  CG2 VAL A 663      57.479  18.359  81.673  1.00  0.380          C  
ATOM  10588  H   VAL A 663      54.847  20.857  79.674  1.00  0.280          H  
ATOM  10589  HA  VAL A 663      57.599  19.848  79.536  1.00  0.350          H  
ATOM  10590  HB  VAL A 663      56.414  20.213  81.684  1.00  0.460          H  
ATOM  10591 1HG1 VAL A 663      54.924  18.499  82.536  1.00  0.460          H  
ATOM  10592 2HG1 VAL A 663      54.190  19.291  81.135  1.00  0.460          H  
ATOM  10593 3HG1 VAL A 663      54.891  17.669  80.992  1.00  0.460          H  
ATOM  10594 1HG2 VAL A 663      57.364  18.202  82.742  1.00  0.460          H  
ATOM  10595 2HG2 VAL A 663      57.446  17.395  81.169  1.00  0.460          H  
ATOM  10596 3HG2 VAL A 663      58.444  18.830  81.479  1.00  0.460          H  
ATOM  10597  N   THR A 664      55.168  17.942  78.396  1.00  0.340          N  
ATOM  10598  CA  THR A 664      54.919  16.688  77.691  1.00  0.570          C  
ATOM  10599  C   THR A 664      54.604  16.814  76.219  1.00  0.440          C  
ATOM  10600  O   THR A 664      53.845  17.686  75.779  1.00  0.280          O  
ATOM  10601  CB  THR A 664      53.810  15.846  78.329  1.00  0.710          C  
ATOM  10602  OG1 THR A 664      53.582  14.689  77.479  1.00  0.710          O  
ATOM  10603  CG2 THR A 664      52.533  16.629  78.478  1.00  0.710          C  
ATOM  10604  H   THR A 664      54.419  18.598  78.548  1.00  0.410          H  
ATOM  10605  HA  THR A 664      55.829  16.092  77.761  1.00  0.680          H  
ATOM  10606  HB  THR A 664      54.139  15.506  79.311  1.00  0.850          H  
ATOM  10607  HG1 THR A 664      52.972  14.084  77.934  1.00  0.850          H  
ATOM  10608 1HG2 THR A 664      51.791  15.973  78.925  1.00  0.850          H  
ATOM  10609 2HG2 THR A 664      52.690  17.491  79.123  1.00  0.850          H  
ATOM  10610 3HG2 THR A 664      52.174  16.965  77.517  1.00  0.850          H  
ATOM  10611  N   ALA A 665      55.143  15.857  75.479  1.00  0.570          N  
ATOM  10612  CA  ALA A 665      55.009  15.723  74.038  1.00  0.540          C  
ATOM  10613  C   ALA A 665      53.570  15.628  73.562  1.00  0.360          C  
ATOM  10614  O   ALA A 665      53.249  16.052  72.451  1.00  0.260          O  
ATOM  10615  CB  ALA A 665      55.716  14.469  73.581  1.00  0.770          C  
ATOM  10616  H   ALA A 665      55.727  15.195  75.974  1.00  0.680          H  
ATOM  10617  HA  ALA A 665      55.478  16.595  73.590  1.00  0.650          H  
ATOM  10618 1HB  ALA A 665      55.659  14.397  72.500  1.00  0.920          H  
ATOM  10619 2HB  ALA A 665      56.738  14.502  73.896  1.00  0.920          H  
ATOM  10620 3HB  ALA A 665      55.235  13.604  74.030  1.00  0.920          H  
ATOM  10621  N   THR A 666      52.695  15.048  74.383  1.00  0.370          N  
ATOM  10622  CA  THR A 666      51.318  14.834  73.962  1.00  0.300          C  
ATOM  10623  C   THR A 666      50.378  15.993  74.279  1.00  0.240          C  
ATOM  10624  O   THR A 666      49.196  15.945  73.954  1.00  0.210          O  
ATOM  10625  CB  THR A 666      50.760  13.555  74.598  1.00  0.450          C  
ATOM  10626  OG1 THR A 666      50.720  13.689  76.019  1.00  0.450          O  
ATOM  10627  CG2 THR A 666      51.668  12.394  74.252  1.00  0.450          C  
ATOM  10628  H   THR A 666      52.982  14.709  75.305  1.00  0.440          H  
ATOM  10629  HA  THR A 666      51.315  14.699  72.883  1.00  0.360          H  
ATOM  10630  HB  THR A 666      49.751  13.366  74.224  1.00  0.540          H  
ATOM  10631  HG1 THR A 666      50.189  12.938  76.370  1.00  0.540          H  
ATOM  10632 1HG2 THR A 666      51.272  11.482  74.701  1.00  0.540          H  
ATOM  10633 2HG2 THR A 666      51.706  12.288  73.188  1.00  0.540          H  
ATOM  10634 3HG2 THR A 666      52.669  12.573  74.631  1.00  0.540          H  
ATOM  10635  N   GLY A 667      50.864  17.023  74.948  1.00  0.250          N  
ATOM  10636  CA  GLY A 667      50.017  18.166  75.265  1.00  0.210          C  
ATOM  10637  C   GLY A 667      49.142  18.077  76.515  1.00  0.270          C  
ATOM  10638  O   GLY A 667      48.456  19.053  76.836  1.00  0.250          O  
ATOM  10639  H   GLY A 667      51.866  17.058  75.161  1.00  0.300          H  
ATOM  10640 1HA  GLY A 667      50.647  19.046  75.355  1.00  0.250          H  
ATOM  10641 2HA  GLY A 667      49.371  18.350  74.411  1.00  0.250          H  
ATOM  10642  N   ARG A 668      49.122  16.962  77.229  1.00  0.360          N  
ATOM  10643  CA  ARG A 668      48.287  16.920  78.423  1.00  0.410          C  
ATOM  10644  C   ARG A 668      48.973  17.685  79.547  1.00  0.440          C  
ATOM  10645  O   ARG A 668      50.119  17.415  79.868  1.00  0.520          O  
ATOM  10646  CB  ARG A 668      47.984  15.484  78.844  1.00  0.550          C  
ATOM  10647  CG  ARG A 668      47.028  15.403  80.024  1.00  0.550          C  
ATOM  10648  CD  ARG A 668      46.683  14.014  80.482  1.00  0.550          C  
ATOM  10649  NE  ARG A 668      45.796  13.227  79.571  1.00  0.550          N  
ATOM  10650  CZ  ARG A 668      44.436  13.392  79.475  1.00  0.550          C  
ATOM  10651  NH1 ARG A 668      43.844  14.360  80.106  1.00  0.550          N  
ATOM  10652  NH2 ARG A 668      43.649  12.585  78.774  1.00  0.550          N  
ATOM  10653  H   ARG A 668      49.666  16.159  76.937  1.00  0.430          H  
ATOM  10654  HA  ARG A 668      47.349  17.414  78.228  1.00  0.490          H  
ATOM  10655 1HB  ARG A 668      47.544  14.938  78.007  1.00  0.660          H  
ATOM  10656 2HB  ARG A 668      48.910  14.980  79.118  1.00  0.660          H  
ATOM  10657 1HG  ARG A 668      47.475  15.911  80.882  1.00  0.660          H  
ATOM  10658 2HG  ARG A 668      46.112  15.918  79.752  1.00  0.660          H  
ATOM  10659 1HD  ARG A 668      47.615  13.459  80.592  1.00  0.660          H  
ATOM  10660 2HD  ARG A 668      46.207  14.068  81.459  1.00  0.660          H  
ATOM  10661  HE  ARG A 668      46.206  12.445  79.080  1.00  0.660          H  
ATOM  10662 1HH1 ARG A 668      44.377  15.018  80.646  1.00  0.660          H  
ATOM  10663 2HH1 ARG A 668      42.812  14.415  80.022  1.00  0.660          H  
ATOM  10664 1HH2 ARG A 668      43.988  11.753  78.281  1.00  0.660          H  
ATOM  10665 2HH2 ARG A 668      42.628  12.762  78.819  1.00  0.660          H  
ATOM  10666  N   LEU A 669      48.284  18.626  80.182  1.00  0.400          N  
ATOM  10667  CA  LEU A 669      48.955  19.360  81.255  1.00  0.420          C  
ATOM  10668  C   LEU A 669      49.318  18.390  82.355  1.00  0.510          C  
ATOM  10669  O   LEU A 669      48.493  17.543  82.714  1.00  0.550          O  
ATOM  10670  CB  LEU A 669      48.045  20.426  81.893  1.00  0.580          C  
ATOM  10671  CG  LEU A 669      47.576  21.628  81.059  1.00  0.580          C  
ATOM  10672  CD1 LEU A 669      46.592  22.440  81.859  1.00  0.580          C  
ATOM  10673  CD2 LEU A 669      48.747  22.476  80.672  1.00  0.580          C  
ATOM  10674  H   LEU A 669      47.335  18.838  79.915  1.00  0.480          H  
ATOM  10675  HA  LEU A 669      49.876  19.805  80.879  1.00  0.500          H  
ATOM  10676 1HB  LEU A 669      47.175  19.920  82.214  1.00  0.700          H  
ATOM  10677 2HB  LEU A 669      48.552  20.813  82.778  1.00  0.700          H  
ATOM  10678  HG  LEU A 669      47.071  21.277  80.196  1.00  0.700          H  
ATOM  10679 1HD1 LEU A 669      46.252  23.284  81.261  1.00  0.700          H  
ATOM  10680 2HD1 LEU A 669      45.741  21.823  82.132  1.00  0.700          H  
ATOM  10681 3HD1 LEU A 669      47.076  22.800  82.763  1.00  0.700          H  
ATOM  10682 1HD2 LEU A 669      48.419  23.324  80.087  1.00  0.700          H  
ATOM  10683 2HD2 LEU A 669      49.260  22.832  81.571  1.00  0.700          H  
ATOM  10684 3HD2 LEU A 669      49.422  21.872  80.078  1.00  0.700          H  
ATOM  10685  N   SER A 670      50.518  18.541  82.908  1.00  0.550          N  
ATOM  10686  CA  SER A 670      50.972  17.706  84.017  1.00  0.610          C  
ATOM  10687  C   SER A 670      50.971  18.551  85.276  1.00  0.360          C  
ATOM  10688  O   SER A 670      50.905  19.781  85.194  1.00  0.610          O  
ATOM  10689  CB  SER A 670      52.364  17.143  83.774  1.00  0.830          C  
ATOM  10690  OG  SER A 670      52.407  16.299  82.651  1.00  0.830          O  
ATOM  10691  H   SER A 670      51.135  19.266  82.531  1.00  0.660          H  
ATOM  10692  HA  SER A 670      50.284  16.874  84.147  1.00  0.730          H  
ATOM  10693 1HB  SER A 670      53.048  17.950  83.645  1.00  1.000          H  
ATOM  10694 2HB  SER A 670      52.683  16.587  84.656  1.00  1.000          H  
ATOM  10695  HG  SER A 670      53.295  15.951  82.613  1.00  1.000          H  
ATOM  10696  N   SER A 671      51.094  17.932  86.442  1.00  0.160          N  
ATOM  10697  CA  SER A 671      51.163  18.739  87.658  1.00  0.390          C  
ATOM  10698  C   SER A 671      52.130  18.193  88.686  1.00  0.290          C  
ATOM  10699  O   SER A 671      52.547  17.034  88.617  1.00  0.250          O  
ATOM  10700  CB  SER A 671      49.776  18.940  88.285  1.00  0.450          C  
ATOM  10701  OG  SER A 671      49.167  17.728  88.690  1.00  0.450          O  
ATOM  10702  H   SER A 671      51.149  16.925  86.478  1.00  0.190          H  
ATOM  10703  HA  SER A 671      51.539  19.712  87.370  1.00  0.470          H  
ATOM  10704 1HB  SER A 671      49.882  19.590  89.158  1.00  0.540          H  
ATOM  10705 2HB  SER A 671      49.130  19.465  87.578  1.00  0.540          H  
ATOM  10706  HG  SER A 671      48.725  17.404  87.901  1.00  0.540          H  
ATOM  10707  N   SER A 672      52.521  19.064  89.615  1.00  0.330          N  
ATOM  10708  CA  SER A 672      53.452  18.690  90.679  1.00  0.250          C  
ATOM  10709  C   SER A 672      53.312  19.487  91.974  1.00  0.230          C  
ATOM  10710  O   SER A 672      52.739  20.583  92.028  1.00  0.220          O  
ATOM  10711  CB  SER A 672      54.882  18.832  90.201  1.00  0.380          C  
ATOM  10712  OG  SER A 672      55.183  20.172  89.956  1.00  0.380          O  
ATOM  10713  H   SER A 672      52.141  20.014  89.549  1.00  0.400          H  
ATOM  10714  HA  SER A 672      53.277  17.646  90.918  1.00  0.300          H  
ATOM  10715 1HB  SER A 672      55.557  18.442  90.964  1.00  0.460          H  
ATOM  10716 2HB  SER A 672      55.033  18.245  89.296  1.00  0.460          H  
ATOM  10717  HG  SER A 672      56.142  20.221  89.908  1.00  0.460          H  
ATOM  10718  N   ASP A 673      53.891  18.923  93.037  1.00  0.230          N  
ATOM  10719  CA  ASP A 673      53.928  19.518  94.363  1.00  0.260          C  
ATOM  10720  C   ASP A 673      52.571  19.906  94.993  1.00  0.280          C  
ATOM  10721  O   ASP A 673      52.368  21.058  95.377  1.00  0.280          O  
ATOM  10722  CB  ASP A 673      54.884  20.705  94.350  1.00  0.350          C  
ATOM  10723  CG  ASP A 673      56.309  20.247  93.988  1.00  0.350          C  
ATOM  10724  OD1 ASP A 673      56.576  19.055  94.070  1.00  0.350          O  
ATOM  10725  OD2 ASP A 673      57.116  21.079  93.635  1.00  0.350          O  
ATOM  10726  H   ASP A 673      54.371  18.041  92.910  1.00  0.280          H  
ATOM  10727  HA  ASP A 673      54.379  18.781  95.026  1.00  0.310          H  
ATOM  10728 1HB  ASP A 673      54.551  21.456  93.630  1.00  0.420          H  
ATOM  10729 2HB  ASP A 673      54.903  21.176  95.333  1.00  0.420          H  
ATOM  10730  N   PRO A 674      51.635  18.944  95.160  1.00  0.320          N  
ATOM  10731  CA  PRO A 674      51.547  17.551  94.742  1.00  0.340          C  
ATOM  10732  C   PRO A 674      51.199  17.373  93.280  1.00  0.310          C  
ATOM  10733  O   PRO A 674      50.637  18.283  92.654  1.00  0.260          O  
ATOM  10734  CB  PRO A 674      50.394  17.000  95.602  1.00  0.510          C  
ATOM  10735  CG  PRO A 674      50.169  18.030  96.654  1.00  0.510          C  
ATOM  10736  CD  PRO A 674      50.527  19.318  95.983  1.00  0.510          C  
ATOM  10737  HA  PRO A 674      52.492  17.039  94.982  1.00  0.410          H  
ATOM  10738 1HB  PRO A 674      49.505  16.838  94.971  1.00  0.610          H  
ATOM  10739 2HB  PRO A 674      50.666  16.016  96.019  1.00  0.610          H  
ATOM  10740 1HG  PRO A 674      49.128  17.996  96.986  1.00  0.610          H  
ATOM  10741 2HG  PRO A 674      50.786  17.821  97.537  1.00  0.610          H  
ATOM  10742 1HD  PRO A 674      49.705  19.669  95.346  1.00  0.610          H  
ATOM  10743 2HD  PRO A 674      50.839  20.053  96.723  1.00  0.610          H  
ATOM  10744  N   ASN A 675      51.490  16.174  92.775  1.00  0.340          N  
ATOM  10745  CA  ASN A 675      51.080  15.711  91.452  1.00  0.340          C  
ATOM  10746  C   ASN A 675      49.726  15.042  91.599  1.00  0.380          C  
ATOM  10747  O   ASN A 675      49.629  13.927  92.120  1.00  0.330          O  
ATOM  10748  CB  ASN A 675      52.096  14.731  90.891  1.00  0.480          C  
ATOM  10749  CG  ASN A 675      51.762  14.252  89.504  1.00  0.480          C  
ATOM  10750  OD1 ASN A 675      50.592  14.259  89.075  1.00  0.480          O  
ATOM  10751  ND2 ASN A 675      52.780  13.816  88.782  1.00  0.480          N  
ATOM  10752  H   ASN A 675      51.988  15.515  93.359  1.00  0.410          H  
ATOM  10753  HA  ASN A 675      50.965  16.564  90.782  1.00  0.410          H  
ATOM  10754 1HB  ASN A 675      53.077  15.201  90.864  1.00  0.570          H  
ATOM  10755 2HB  ASN A 675      52.166  13.867  91.550  1.00  0.570          H  
ATOM  10756 1HD2 ASN A 675      52.627  13.482  87.850  1.00  0.570          H  
ATOM  10757 2HD2 ASN A 675      53.706  13.827  89.162  1.00  0.570          H  
ATOM  10758  N   LEU A 676      48.662  15.663  91.113  1.00  0.460          N  
ATOM  10759  CA  LEU A 676      47.355  15.107  91.448  1.00  0.570          C  
ATOM  10760  C   LEU A 676      46.902  14.098  90.421  1.00  0.520          C  
ATOM  10761  O   LEU A 676      45.827  13.508  90.522  1.00  0.510          O  
ATOM  10762  CB  LEU A 676      46.294  16.216  91.555  1.00  0.750          C  
ATOM  10763  CG  LEU A 676      46.247  17.111  92.868  1.00  0.750          C  
ATOM  10764  CD1 LEU A 676      46.224  16.239  94.150  1.00  0.750          C  
ATOM  10765  CD2 LEU A 676      47.428  18.070  92.873  1.00  0.750          C  
ATOM  10766  H   LEU A 676      48.765  16.539  90.591  1.00  0.550          H  
ATOM  10767  HA  LEU A 676      47.436  14.584  92.391  1.00  0.680          H  
ATOM  10768 1HB  LEU A 676      46.443  16.894  90.718  1.00  0.900          H  
ATOM  10769 2HB  LEU A 676      45.319  15.756  91.440  1.00  0.900          H  
ATOM  10770  HG  LEU A 676      45.323  17.689  92.853  1.00  0.900          H  
ATOM  10771 1HD1 LEU A 676      46.162  16.875  95.020  1.00  0.900          H  
ATOM  10772 2HD1 LEU A 676      45.366  15.589  94.125  1.00  0.900          H  
ATOM  10773 3HD1 LEU A 676      47.124  15.647  94.233  1.00  0.900          H  
ATOM  10774 1HD2 LEU A 676      47.395  18.700  93.735  1.00  0.900          H  
ATOM  10775 2HD2 LEU A 676      48.335  17.518  92.900  1.00  0.900          H  
ATOM  10776 3HD2 LEU A 676      47.412  18.693  91.980  1.00  0.900          H  
ATOM  10777  N   GLN A 677      47.760  13.812  89.463  1.00  0.520          N  
ATOM  10778  CA  GLN A 677      47.392  12.866  88.435  1.00  0.510          C  
ATOM  10779  C   GLN A 677      47.661  11.452  88.907  1.00  0.440          C  
ATOM  10780  O   GLN A 677      47.291  10.478  88.242  1.00  0.450          O  
ATOM  10781  CB  GLN A 677      48.090  13.224  87.131  1.00  0.720          C  
ATOM  10782  CG  GLN A 677      47.577  14.534  86.611  1.00  0.720          C  
ATOM  10783  CD  GLN A 677      48.185  14.999  85.358  1.00  0.720          C  
ATOM  10784  OE1 GLN A 677      49.015  14.337  84.728  1.00  0.720          O  
ATOM  10785  NE2 GLN A 677      47.761  16.191  84.980  1.00  0.720          N  
ATOM  10786  H   GLN A 677      48.681  14.260  89.439  1.00  0.620          H  
ATOM  10787  HA  GLN A 677      46.322  12.946  88.258  1.00  0.610          H  
ATOM  10788 1HB  GLN A 677      49.157  13.305  87.290  1.00  0.860          H  
ATOM  10789 2HB  GLN A 677      47.935  12.460  86.389  1.00  0.860          H  
ATOM  10790 1HG  GLN A 677      46.513  14.419  86.426  1.00  0.860          H  
ATOM  10791 2HG  GLN A 677      47.739  15.299  87.367  1.00  0.860          H  
ATOM  10792 1HE2 GLN A 677      48.102  16.634  84.128  1.00  0.860          H  
ATOM  10793 2HE2 GLN A 677      47.107  16.694  85.540  1.00  0.860          H  
ATOM  10794  N   ASN A 678      48.265  11.338  90.093  1.00  0.360          N  
ATOM  10795  CA  ASN A 678      48.526  10.037  90.665  1.00  0.320          C  
ATOM  10796  C   ASN A 678      47.469   9.674  91.726  1.00  0.300          C  
ATOM  10797  O   ASN A 678      47.639   8.686  92.445  1.00  0.230          O  
ATOM  10798  CB  ASN A 678      49.943   9.973  91.208  1.00  0.460          C  
ATOM  10799  CG  ASN A 678      50.974  10.026  90.127  1.00  0.460          C  
ATOM  10800  OD1 ASN A 678      50.820   9.445  89.045  1.00  0.460          O  
ATOM  10801  ND2 ASN A 678      52.048  10.721  90.403  1.00  0.460          N  
ATOM  10802  H   ASN A 678      48.555  12.181  90.600  1.00  0.430          H  
ATOM  10803  HA  ASN A 678      48.443   9.290  89.876  1.00  0.380          H  
ATOM  10804 1HB  ASN A 678      50.136  10.805  91.858  1.00  0.560          H  
ATOM  10805 2HB  ASN A 678      50.076   9.065  91.793  1.00  0.560          H  
ATOM  10806 1HD2 ASN A 678      52.782  10.798  89.729  1.00  0.560          H  
ATOM  10807 2HD2 ASN A 678      52.133  11.174  91.290  1.00  0.560          H  
ATOM  10808  N   ILE A 679      46.375  10.460  91.829  1.00  0.390          N  
ATOM  10809  CA  ILE A 679      45.306  10.159  92.783  1.00  0.420          C  
ATOM  10810  C   ILE A 679      44.524   8.900  92.366  1.00  0.480          C  
ATOM  10811  O   ILE A 679      44.075   8.826  91.223  1.00  0.670          O  
ATOM  10812  CB  ILE A 679      44.331  11.383  92.871  1.00  0.580          C  
ATOM  10813  CG1 ILE A 679      45.008  12.634  93.489  1.00  0.580          C  
ATOM  10814  CG2 ILE A 679      43.040  11.044  93.602  1.00  0.580          C  
ATOM  10815  CD1 ILE A 679      45.352  12.546  94.968  1.00  0.580          C  
ATOM  10816  H   ILE A 679      46.280  11.283  91.226  1.00  0.470          H  
ATOM  10817  HA  ILE A 679      45.761  10.034  93.748  1.00  0.500          H  
ATOM  10818  HB  ILE A 679      44.068  11.676  91.853  1.00  0.690          H  
ATOM  10819 1HG1 ILE A 679      45.943  12.782  92.968  1.00  0.690          H  
ATOM  10820 2HG1 ILE A 679      44.376  13.501  93.321  1.00  0.690          H  
ATOM  10821 1HG2 ILE A 679      42.395  11.919  93.592  1.00  0.690          H  
ATOM  10822 2HG2 ILE A 679      42.556  10.249  93.081  1.00  0.690          H  
ATOM  10823 3HG2 ILE A 679      43.229  10.741  94.630  1.00  0.690          H  
ATOM  10824 1HD1 ILE A 679      45.850  13.461  95.270  1.00  0.690          H  
ATOM  10825 2HD1 ILE A 679      44.447  12.429  95.556  1.00  0.690          H  
ATOM  10826 3HD1 ILE A 679      45.995  11.722  95.164  1.00  0.690          H  
ATOM  10827  N   PRO A 680      44.364   7.886  93.254  1.00  0.370          N  
ATOM  10828  CA  PRO A 680      43.554   6.688  93.054  1.00  0.410          C  
ATOM  10829  C   PRO A 680      42.111   7.128  92.913  1.00  0.500          C  
ATOM  10830  O   PRO A 680      41.742   8.110  93.544  1.00  0.500          O  
ATOM  10831  CB  PRO A 680      43.763   5.893  94.345  1.00  0.610          C  
ATOM  10832  CG  PRO A 680      45.059   6.404  94.923  1.00  0.610          C  
ATOM  10833  CD  PRO A 680      45.134   7.864  94.526  1.00  0.610          C  
ATOM  10834  HA  PRO A 680      43.904   6.147  92.163  1.00  0.490          H  
ATOM  10835 1HB  PRO A 680      42.912   6.038  95.001  1.00  0.740          H  
ATOM  10836 2HB  PRO A 680      43.797   4.819  94.113  1.00  0.740          H  
ATOM  10837 1HG  PRO A 680      45.066   6.266  96.017  1.00  0.740          H  
ATOM  10838 2HG  PRO A 680      45.900   5.820  94.526  1.00  0.740          H  
ATOM  10839 1HD  PRO A 680      44.685   8.523  95.282  1.00  0.740          H  
ATOM  10840 2HD  PRO A 680      46.201   8.073  94.359  1.00  0.740          H  
ATOM  10841  N   ILE A 681      41.286   6.413  92.165  1.00  0.550          N  
ATOM  10842  CA  ILE A 681      39.895   6.853  92.074  1.00  0.570          C  
ATOM  10843  C   ILE A 681      38.902   6.010  92.870  1.00  0.510          C  
ATOM  10844  O   ILE A 681      38.151   6.550  93.683  1.00  0.500          O  
ATOM  10845  CB  ILE A 681      39.438   6.979  90.609  1.00  0.790          C  
ATOM  10846  CG1 ILE A 681      40.389   7.986  89.827  1.00  0.790          C  
ATOM  10847  CG2 ILE A 681      37.967   7.455  90.558  1.00  0.790          C  
ATOM  10848  CD1 ILE A 681      40.471   9.443  90.370  1.00  0.790          C  
ATOM  10849  H   ILE A 681      41.625   5.608  91.658  1.00  0.660          H  
ATOM  10850  HA  ILE A 681      39.828   7.840  92.485  1.00  0.680          H  
ATOM  10851  HB  ILE A 681      39.516   6.016  90.113  1.00  0.950          H  
ATOM  10852 1HG1 ILE A 681      41.402   7.580  89.834  1.00  0.950          H  
ATOM  10853 2HG1 ILE A 681      40.045   8.040  88.795  1.00  0.950          H  
ATOM  10854 1HG2 ILE A 681      37.651   7.543  89.519  1.00  0.950          H  
ATOM  10855 2HG2 ILE A 681      37.315   6.745  91.062  1.00  0.950          H  
ATOM  10856 3HG2 ILE A 681      37.871   8.421  91.044  1.00  0.950          H  
ATOM  10857 1HD1 ILE A 681      41.151  10.013  89.739  1.00  0.950          H  
ATOM  10858 2HD1 ILE A 681      39.490   9.916  90.350  1.00  0.950          H  
ATOM  10859 3HD1 ILE A 681      40.855   9.453  91.378  1.00  0.950          H  
ATOM  10860  N   ARG A 682      38.878   4.703  92.630  1.00  0.470          N  
ATOM  10861  CA  ARG A 682      37.886   3.821  93.250  1.00  0.420          C  
ATOM  10862  C   ARG A 682      38.234   3.289  94.641  1.00  0.590          C  
ATOM  10863  O   ARG A 682      37.413   2.608  95.267  1.00  1.250          O  
ATOM  10864  CB  ARG A 682      37.663   2.613  92.352  1.00  0.610          C  
ATOM  10865  CG  ARG A 682      38.868   1.663  92.290  1.00  0.610          C  
ATOM  10866  CD  ARG A 682      38.642   0.502  91.415  1.00  0.610          C  
ATOM  10867  NE  ARG A 682      39.857  -0.305  91.290  1.00  0.610          N  
ATOM  10868  CZ  ARG A 682      40.265  -1.270  92.150  1.00  0.610          C  
ATOM  10869  NH1 ARG A 682      39.561  -1.564  93.226  1.00  0.610          N  
ATOM  10870  NH2 ARG A 682      41.391  -1.922  91.903  1.00  0.610          N  
ATOM  10871  H   ARG A 682      39.534   4.321  91.971  1.00  0.560          H  
ATOM  10872  HA  ARG A 682      36.951   4.378  93.323  1.00  0.500          H  
ATOM  10873 1HB  ARG A 682      36.807   2.043  92.710  1.00  0.730          H  
ATOM  10874 2HB  ARG A 682      37.441   2.944  91.338  1.00  0.730          H  
ATOM  10875 1HG  ARG A 682      39.740   2.195  91.919  1.00  0.730          H  
ATOM  10876 2HG  ARG A 682      39.082   1.279  93.284  1.00  0.730          H  
ATOM  10877 1HD  ARG A 682      37.843  -0.120  91.815  1.00  0.730          H  
ATOM  10878 2HD  ARG A 682      38.362   0.850  90.420  1.00  0.730          H  
ATOM  10879  HE  ARG A 682      40.442  -0.129  90.481  1.00  0.730          H  
ATOM  10880 1HH1 ARG A 682      38.704  -1.071  93.426  1.00  0.730          H  
ATOM  10881 2HH1 ARG A 682      39.881  -2.287  93.857  1.00  0.730          H  
ATOM  10882 1HH2 ARG A 682      41.935  -1.699  91.079  1.00  0.730          H  
ATOM  10883 2HH2 ARG A 682      41.710  -2.643  92.533  1.00  0.730          H  
ATOM  10884  N   THR A 683      39.437   3.574  95.119  1.00  0.500          N  
ATOM  10885  CA  THR A 683      39.902   3.038  96.393  1.00  0.540          C  
ATOM  10886  C   THR A 683      39.638   3.982  97.551  1.00  0.330          C  
ATOM  10887  O   THR A 683      39.322   5.167  97.362  1.00  0.440          O  
ATOM  10888  CB  THR A 683      41.410   2.744  96.347  1.00  0.740          C  
ATOM  10889  OG1 THR A 683      42.142   3.981  96.248  1.00  0.740          O  
ATOM  10890  CG2 THR A 683      41.715   1.886  95.110  1.00  0.740          C  
ATOM  10891  H   THR A 683      40.049   4.169  94.583  1.00  0.600          H  
ATOM  10892  HA  THR A 683      39.373   2.105  96.594  1.00  0.650          H  
ATOM  10893  HB  THR A 683      41.709   2.214  97.252  1.00  0.890          H  
ATOM  10894  HG1 THR A 683      43.086   3.790  96.360  1.00  0.890          H  
ATOM  10895 1HG2 THR A 683      42.783   1.672  95.068  1.00  0.890          H  
ATOM  10896 2HG2 THR A 683      41.159   0.951  95.175  1.00  0.890          H  
ATOM  10897 3HG2 THR A 683      41.424   2.414  94.206  1.00  0.890          H  
ATOM  10898  N   GLU A 684      39.822   3.457  98.762  1.00  0.100          N  
ATOM  10899  CA  GLU A 684      39.642   4.228  99.979  1.00  0.200          C  
ATOM  10900  C   GLU A 684      40.633   5.367 100.074  1.00  0.290          C  
ATOM  10901  O   GLU A 684      40.261   6.465 100.484  1.00  0.300          O  
ATOM  10902  CB  GLU A 684      39.805   3.306 101.188  1.00  0.240          C  
ATOM  10903  CG  GLU A 684      38.715   2.245 101.316  1.00  0.240          C  
ATOM  10904  CD  GLU A 684      38.914   1.083 100.371  1.00  0.240          C  
ATOM  10905  OE1 GLU A 684      39.957   1.022  99.744  1.00  0.240          O  
ATOM  10906  OE2 GLU A 684      38.022   0.289 100.241  1.00  0.240          O  
ATOM  10907  H   GLU A 684      40.068   2.468  98.844  1.00  0.120          H  
ATOM  10908  HA  GLU A 684      38.639   4.648  99.978  1.00  0.240          H  
ATOM  10909 1HB  GLU A 684      40.770   2.802 101.136  1.00  0.290          H  
ATOM  10910 2HB  GLU A 684      39.801   3.904 102.097  1.00  0.290          H  
ATOM  10911 1HG  GLU A 684      38.710   1.869 102.338  1.00  0.290          H  
ATOM  10912 2HG  GLU A 684      37.753   2.705 101.127  1.00  0.290          H  
ATOM  10913  N   MET A 685      41.881   5.122  99.665  1.00  0.460          N  
ATOM  10914  CA  MET A 685      42.889   6.171  99.737  1.00  0.630          C  
ATOM  10915  C   MET A 685      42.619   7.270  98.741  1.00  0.580          C  
ATOM  10916  O   MET A 685      42.954   8.431  98.985  1.00  0.650          O  
ATOM  10917  CB  MET A 685      44.280   5.616  99.535  1.00  0.810          C  
ATOM  10918  CG  MET A 685      44.801   4.779 100.685  1.00  0.810          C  
ATOM  10919  SD  MET A 685      44.724   5.649 102.276  1.00  0.810          S  
ATOM  10920  CE  MET A 685      45.822   7.047 102.025  1.00  0.810          C  
ATOM  10921  H   MET A 685      42.107   4.195  99.336  1.00  0.550          H  
ATOM  10922  HA  MET A 685      42.840   6.618 100.721  1.00  0.760          H  
ATOM  10923 1HB  MET A 685      44.272   4.982  98.652  1.00  0.980          H  
ATOM  10924 2HB  MET A 685      44.973   6.430  99.338  1.00  0.980          H  
ATOM  10925 1HG  MET A 685      44.215   3.863 100.762  1.00  0.980          H  
ATOM  10926 2HG  MET A 685      45.833   4.514 100.492  1.00  0.980          H  
ATOM  10927 1HE  MET A 685      45.844   7.637 102.932  1.00  0.980          H  
ATOM  10928 2HE  MET A 685      46.828   6.689 101.793  1.00  0.980          H  
ATOM  10929 3HE  MET A 685      45.456   7.670 101.213  1.00  0.980          H  
ATOM  10930  N   GLY A 686      41.994   6.926  97.620  1.00  0.510          N  
ATOM  10931  CA  GLY A 686      41.632   7.922  96.638  1.00  0.620          C  
ATOM  10932  C   GLY A 686      40.725   8.915  97.319  1.00  0.460          C  
ATOM  10933  O   GLY A 686      40.961  10.128  97.302  1.00  0.400          O  
ATOM  10934  H   GLY A 686      41.777   5.944  97.434  1.00  0.610          H  
ATOM  10935 1HA  GLY A 686      42.512   8.411  96.226  1.00  0.740          H  
ATOM  10936 2HA  GLY A 686      41.095   7.438  95.819  1.00  0.740          H  
ATOM  10937  N   ARG A 687      39.676   8.384  97.930  1.00  0.390          N  
ATOM  10938  CA  ARG A 687      38.697   9.199  98.614  1.00  0.280          C  
ATOM  10939  C   ARG A 687      39.278   9.957  99.814  1.00  0.230          C  
ATOM  10940  O   ARG A 687      38.989  11.140  99.982  1.00  0.210          O  
ATOM  10941  CB  ARG A 687      37.543   8.303  99.025  1.00  0.440          C  
ATOM  10942  CG  ARG A 687      36.738   7.826  97.818  1.00  0.440          C  
ATOM  10943  CD  ARG A 687      35.457   7.141  98.143  1.00  0.440          C  
ATOM  10944  NE  ARG A 687      35.672   5.865  98.851  1.00  0.440          N  
ATOM  10945  CZ  ARG A 687      35.948   4.660  98.259  1.00  0.440          C  
ATOM  10946  NH1 ARG A 687      36.091   4.551  96.951  1.00  0.440          N  
ATOM  10947  NH2 ARG A 687      36.083   3.589  99.014  1.00  0.440          N  
ATOM  10948  H   ARG A 687      39.561   7.361  97.890  1.00  0.470          H  
ATOM  10949  HA  ARG A 687      38.317   9.930  97.902  1.00  0.340          H  
ATOM  10950 1HB  ARG A 687      37.928   7.426  99.548  1.00  0.520          H  
ATOM  10951 2HB  ARG A 687      36.881   8.837  99.702  1.00  0.520          H  
ATOM  10952 1HG  ARG A 687      36.498   8.691  97.201  1.00  0.520          H  
ATOM  10953 2HG  ARG A 687      37.356   7.138  97.237  1.00  0.520          H  
ATOM  10954 1HD  ARG A 687      34.861   7.788  98.787  1.00  0.520          H  
ATOM  10955 2HD  ARG A 687      34.904   6.944  97.227  1.00  0.520          H  
ATOM  10956  HE  ARG A 687      35.578   5.875  99.858  1.00  0.520          H  
ATOM  10957 1HH1 ARG A 687      36.006   5.356  96.359  1.00  0.520          H  
ATOM  10958 2HH1 ARG A 687      36.328   3.644  96.515  1.00  0.520          H  
ATOM  10959 1HH2 ARG A 687      35.970   3.659 100.014  1.00  0.520          H  
ATOM  10960 2HH2 ARG A 687      36.297   2.691  98.589  1.00  0.520          H  
ATOM  10961  N   LYS A 688      40.121   9.316 100.630  1.00  0.260          N  
ATOM  10962  CA  LYS A 688      40.659  10.007 101.805  1.00  0.310          C  
ATOM  10963  C   LYS A 688      41.544  11.205 101.424  1.00  0.370          C  
ATOM  10964  O   LYS A 688      41.431  12.282 102.033  1.00  0.450          O  
ATOM  10965  CB  LYS A 688      41.399   9.013 102.708  1.00  0.410          C  
ATOM  10966  CG  LYS A 688      40.443   8.007 103.424  1.00  0.410          C  
ATOM  10967  CD  LYS A 688      41.180   7.024 104.327  1.00  0.410          C  
ATOM  10968  CE  LYS A 688      40.227   6.028 104.988  1.00  0.410          C  
ATOM  10969  NZ  LYS A 688      40.950   5.084 105.921  1.00  0.410          N  
ATOM  10970  H   LYS A 688      40.335   8.328 100.465  1.00  0.310          H  
ATOM  10971  HA  LYS A 688      39.817  10.401 102.373  1.00  0.370          H  
ATOM  10972 1HB  LYS A 688      42.109   8.441 102.110  1.00  0.500          H  
ATOM  10973 2HB  LYS A 688      41.966   9.549 103.460  1.00  0.500          H  
ATOM  10974 1HG  LYS A 688      39.719   8.551 104.014  1.00  0.500          H  
ATOM  10975 2HG  LYS A 688      39.894   7.445 102.681  1.00  0.500          H  
ATOM  10976 1HD  LYS A 688      41.937   6.486 103.756  1.00  0.500          H  
ATOM  10977 2HD  LYS A 688      41.654   7.560 105.117  1.00  0.500          H  
ATOM  10978 1HE  LYS A 688      39.478   6.580 105.554  1.00  0.500          H  
ATOM  10979 2HE  LYS A 688      39.728   5.445 104.211  1.00  0.500          H  
ATOM  10980 1HZ  LYS A 688      40.289   4.448 106.340  1.00  0.500          H  
ATOM  10981 2HZ  LYS A 688      41.646   4.549 105.418  1.00  0.500          H  
ATOM  10982 3HZ  LYS A 688      41.414   5.620 106.666  1.00  0.500          H  
ATOM  10983  N   ILE A 689      42.397  11.046 100.401  1.00  0.360          N  
ATOM  10984  CA  ILE A 689      43.227  12.162  99.974  1.00  0.330          C  
ATOM  10985  C   ILE A 689      42.363  13.240  99.361  1.00  0.380          C  
ATOM  10986  O   ILE A 689      42.606  14.417  99.617  1.00  0.480          O  
ATOM  10987  CB  ILE A 689      44.365  11.765  99.004  1.00  0.470          C  
ATOM  10988  CG1 ILE A 689      45.370  10.795  99.698  1.00  0.470          C  
ATOM  10989  CG2 ILE A 689      45.115  13.043  98.472  1.00  0.470          C  
ATOM  10990  CD1 ILE A 689      46.072  11.325 100.956  1.00  0.470          C  
ATOM  10991  H   ILE A 689      42.474  10.138  99.926  1.00  0.430          H  
ATOM  10992  HA  ILE A 689      43.678  12.607 100.853  1.00  0.400          H  
ATOM  10993  HB  ILE A 689      43.935  11.220  98.157  1.00  0.570          H  
ATOM  10994 1HG1 ILE A 689      44.840   9.884  99.968  1.00  0.570          H  
ATOM  10995 2HG1 ILE A 689      46.130  10.541  98.968  1.00  0.570          H  
ATOM  10996 1HG2 ILE A 689      45.901  12.741  97.790  1.00  0.570          H  
ATOM  10997 2HG2 ILE A 689      44.426  13.697  97.943  1.00  0.570          H  
ATOM  10998 3HG2 ILE A 689      45.549  13.588  99.296  1.00  0.570          H  
ATOM  10999 1HD1 ILE A 689      46.732  10.562 101.292  1.00  0.570          H  
ATOM  11000 2HD1 ILE A 689      46.639  12.215 100.755  1.00  0.570          H  
ATOM  11001 3HD1 ILE A 689      45.356  11.543 101.728  1.00  0.570          H  
ATOM  11002  N   ARG A 690      41.383  12.880  98.521  1.00  0.310          N  
ATOM  11003  CA  ARG A 690      40.541  13.911  97.937  1.00  0.300          C  
ATOM  11004  C   ARG A 690      39.787  14.720  99.009  1.00  0.320          C  
ATOM  11005  O   ARG A 690      39.681  15.948  98.890  1.00  0.430          O  
ATOM  11006  CB  ARG A 690      39.574  13.328  96.910  1.00  0.420          C  
ATOM  11007  CG  ARG A 690      40.208  12.913  95.613  1.00  0.420          C  
ATOM  11008  CD  ARG A 690      39.211  12.674  94.491  1.00  0.420          C  
ATOM  11009  NE  ARG A 690      38.336  11.523  94.691  1.00  0.420          N  
ATOM  11010  CZ  ARG A 690      38.695  10.262  94.405  1.00  0.420          C  
ATOM  11011  NH1 ARG A 690      39.914  10.045  94.002  1.00  0.420          N  
ATOM  11012  NH2 ARG A 690      37.828   9.273  94.535  1.00  0.420          N  
ATOM  11013  H   ARG A 690      41.220  11.894  98.282  1.00  0.370          H  
ATOM  11014  HA  ARG A 690      41.193  14.594  97.400  1.00  0.360          H  
ATOM  11015 1HB  ARG A 690      39.108  12.443  97.325  1.00  0.510          H  
ATOM  11016 2HB  ARG A 690      38.814  14.018  96.678  1.00  0.510          H  
ATOM  11017 1HG  ARG A 690      40.906  13.654  95.292  1.00  0.510          H  
ATOM  11018 2HG  ARG A 690      40.753  12.000  95.779  1.00  0.510          H  
ATOM  11019 1HD  ARG A 690      38.568  13.544  94.424  1.00  0.510          H  
ATOM  11020 2HD  ARG A 690      39.732  12.564  93.543  1.00  0.510          H  
ATOM  11021  HE  ARG A 690      37.376  11.684  94.969  1.00  0.510          H  
ATOM  11022 1HH1 ARG A 690      40.558  10.806  93.920  1.00  0.510          H  
ATOM  11023 2HH1 ARG A 690      40.270   9.112  93.786  1.00  0.510          H  
ATOM  11024 1HH2 ARG A 690      36.891   9.459  94.852  1.00  0.510          H  
ATOM  11025 2HH2 ARG A 690      38.091   8.299  94.299  1.00  0.510          H  
ATOM  11026  N   LYS A 691      39.300  14.061 100.082  1.00  0.300          N  
ATOM  11027  CA  LYS A 691      38.592  14.796 101.138  1.00  0.330          C  
ATOM  11028  C   LYS A 691      39.447  15.903 101.740  1.00  0.480          C  
ATOM  11029  O   LYS A 691      38.975  17.023 101.939  1.00  0.690          O  
ATOM  11030  CB  LYS A 691      38.177  13.890 102.315  1.00  0.450          C  
ATOM  11031  CG  LYS A 691      37.046  12.929 102.061  1.00  0.450          C  
ATOM  11032  CD  LYS A 691      36.731  12.086 103.285  1.00  0.450          C  
ATOM  11033  CE  LYS A 691      35.580  11.122 102.998  1.00  0.450          C  
ATOM  11034  NZ  LYS A 691      35.256  10.261 104.179  1.00  0.450          N  
ATOM  11035  H   LYS A 691      39.371  13.039 100.128  1.00  0.360          H  
ATOM  11036  HA  LYS A 691      37.706  15.243 100.704  1.00  0.400          H  
ATOM  11037 1HB  LYS A 691      39.040  13.289 102.617  1.00  0.540          H  
ATOM  11038 2HB  LYS A 691      37.908  14.511 103.168  1.00  0.540          H  
ATOM  11039 1HG  LYS A 691      36.159  13.480 101.768  1.00  0.540          H  
ATOM  11040 2HG  LYS A 691      37.316  12.268 101.272  1.00  0.540          H  
ATOM  11041 1HD  LYS A 691      37.618  11.511 103.566  1.00  0.540          H  
ATOM  11042 2HD  LYS A 691      36.460  12.733 104.119  1.00  0.540          H  
ATOM  11043 1HE  LYS A 691      34.696  11.699 102.726  1.00  0.540          H  
ATOM  11044 2HE  LYS A 691      35.856  10.482 102.157  1.00  0.540          H  
ATOM  11045 1HZ  LYS A 691      34.491   9.642 103.944  1.00  0.540          H  
ATOM  11046 2HZ  LYS A 691      36.064   9.710 104.434  1.00  0.540          H  
ATOM  11047 3HZ  LYS A 691      34.988  10.841 104.961  1.00  0.540          H  
ATOM  11048  N   ALA A 692      40.712  15.595 102.028  1.00  0.510          N  
ATOM  11049  CA  ALA A 692      41.584  16.600 102.613  1.00  0.730          C  
ATOM  11050  C   ALA A 692      42.188  17.541 101.592  1.00  0.930          C  
ATOM  11051  O   ALA A 692      42.486  18.701 101.909  1.00  0.880          O  
ATOM  11052  CB  ALA A 692      42.692  15.953 103.371  1.00  0.930          C  
ATOM  11053  H   ALA A 692      41.033  14.628 101.886  1.00  0.610          H  
ATOM  11054  HA  ALA A 692      40.979  17.191 103.295  1.00  0.880          H  
ATOM  11055 1HB  ALA A 692      43.286  16.737 103.823  1.00  1.120          H  
ATOM  11056 2HB  ALA A 692      42.270  15.340 104.113  1.00  1.120          H  
ATOM  11057 3HB  ALA A 692      43.300  15.359 102.694  1.00  1.120          H  
ATOM  11058  N   PHE A 693      42.444  17.046 100.375  1.00  1.170          N  
ATOM  11059  CA  PHE A 693      43.078  17.896  99.394  1.00  1.400          C  
ATOM  11060  C   PHE A 693      42.149  19.037  99.069  1.00  1.530          C  
ATOM  11061  O   PHE A 693      42.594  20.164  99.035  1.00  2.260          O  
ATOM  11062  CB  PHE A 693      43.528  17.176  98.127  1.00  1.870          C  
ATOM  11063  CG  PHE A 693      44.360  18.110  97.236  1.00  1.870          C  
ATOM  11064  CD1 PHE A 693      45.614  18.479  97.660  1.00  1.870          C  
ATOM  11065  CD2 PHE A 693      43.947  18.602  96.037  1.00  1.870          C  
ATOM  11066  CE1 PHE A 693      46.417  19.306  96.950  1.00  1.870          C  
ATOM  11067  CE2 PHE A 693      44.759  19.435  95.322  1.00  1.870          C  
ATOM  11068  CZ  PHE A 693      45.993  19.793  95.782  1.00  1.870          C  
ATOM  11069  H   PHE A 693      42.231  16.078 100.144  1.00  1.400          H  
ATOM  11070  HA  PHE A 693      43.964  18.316  99.847  1.00  1.680          H  
ATOM  11071 1HB  PHE A 693      44.109  16.301  98.371  1.00  2.240          H  
ATOM  11072 2HB  PHE A 693      42.661  16.843  97.577  1.00  2.240          H  
ATOM  11073  HD1 PHE A 693      45.951  18.116  98.590  1.00  2.240          H  
ATOM  11074  HD2 PHE A 693      42.986  18.345  95.649  1.00  2.240          H  
ATOM  11075  HE1 PHE A 693      47.390  19.573  97.336  1.00  2.240          H  
ATOM  11076  HE2 PHE A 693      44.429  19.815  94.396  1.00  2.240          H  
ATOM  11077  HZ  PHE A 693      46.626  20.463  95.200  1.00  2.240          H  
ATOM  11078  N   ILE A 694      40.865  18.790  98.791  1.00  1.460          N  
ATOM  11079  CA  ILE A 694      40.031  19.973  98.613  1.00  1.510          C  
ATOM  11080  C   ILE A 694      38.802  19.875  99.519  1.00  1.610          C  
ATOM  11081  O   ILE A 694      37.864  19.140  99.192  1.00  2.260          O  
ATOM  11082  CB  ILE A 694      39.527  20.189  97.185  1.00  2.090          C  
ATOM  11083  CG1 ILE A 694      40.665  20.187  96.222  1.00  2.090          C  
ATOM  11084  CG2 ILE A 694      38.841  21.546  97.143  1.00  2.090          C  
ATOM  11085  CD1 ILE A 694      40.297  20.225  94.795  1.00  2.090          C  
ATOM  11086  H   ILE A 694      40.492  17.831  98.783  1.00  1.750          H  
ATOM  11087  HA  ILE A 694      40.608  20.854  98.859  1.00  1.810          H  
ATOM  11088  HB  ILE A 694      38.849  19.471  96.926  1.00  2.510          H  
ATOM  11089 1HG1 ILE A 694      41.282  21.007  96.421  1.00  2.510          H  
ATOM  11090 2HG1 ILE A 694      41.218  19.292  96.389  1.00  2.510          H  
ATOM  11091 1HG2 ILE A 694      38.474  21.752  96.169  1.00  2.510          H  
ATOM  11092 2HG2 ILE A 694      38.010  21.557  97.825  1.00  2.510          H  
ATOM  11093 3HG2 ILE A 694      39.558  22.319  97.426  1.00  2.510          H  
ATOM  11094 1HD1 ILE A 694      41.186  20.204  94.232  1.00  2.510          H  
ATOM  11095 2HD1 ILE A 694      39.681  19.359  94.546  1.00  2.510          H  
ATOM  11096 3HD1 ILE A 694      39.765  21.127  94.557  1.00  2.510          H  
ATOM  11097  N   PRO A 695      38.802  20.547 100.687  1.00  1.880          N  
ATOM  11098  CA  PRO A 695      37.735  20.666 101.658  1.00  2.440          C  
ATOM  11099  C   PRO A 695      36.962  21.966 101.447  1.00  1.910          C  
ATOM  11100  O   PRO A 695      36.236  22.407 102.336  1.00  1.450          O  
ATOM  11101  CB  PRO A 695      38.509  20.710 102.968  1.00  3.660          C  
ATOM  11102  CG  PRO A 695      39.720  21.538 102.612  1.00  3.660          C  
ATOM  11103  CD  PRO A 695      40.031  21.185 101.153  1.00  3.660          C  
ATOM  11104  HA  PRO A 695      37.073  19.787 101.600  1.00  2.930          H  
ATOM  11105 1HB  PRO A 695      37.890  21.145 103.768  1.00  4.390          H  
ATOM  11106 2HB  PRO A 695      38.770  19.680 103.280  1.00  4.390          H  
ATOM  11107 1HG  PRO A 695      39.513  22.610 102.747  1.00  4.390          H  
ATOM  11108 2HG  PRO A 695      40.555  21.300 103.272  1.00  4.390          H  
ATOM  11109 1HD  PRO A 695      40.206  22.121 100.599  1.00  4.390          H  
ATOM  11110 2HD  PRO A 695      40.892  20.505 101.115  1.00  4.390          H  
ATOM  11111  N   SER A 696      37.243  22.652 100.338  1.00  2.180          N  
ATOM  11112  CA  SER A 696      36.752  23.996 100.116  1.00  2.050          C  
ATOM  11113  C   SER A 696      35.235  24.026 100.166  1.00  2.220          C  
ATOM  11114  O   SER A 696      34.612  23.145  99.579  1.00  2.450          O  
ATOM  11115  CB  SER A 696      37.188  24.460  98.729  1.00  2.920          C  
ATOM  11116  OG  SER A 696      38.583  24.548  98.620  1.00  2.920          O  
ATOM  11117  H   SER A 696      37.830  22.268  99.620  1.00  2.620          H  
ATOM  11118  HA  SER A 696      37.188  24.635 100.875  1.00  2.460          H  
ATOM  11119 1HB  SER A 696      36.809  23.757  97.991  1.00  3.510          H  
ATOM  11120 2HB  SER A 696      36.744  25.423  98.495  1.00  3.510          H  
ATOM  11121  HG  SER A 696      38.749  24.934  97.752  1.00  3.510          H  
ATOM  11122  N   GLU A 697      34.610  25.020 100.828  1.00  2.220          N  
ATOM  11123  CA  GLU A 697      35.212  26.092 101.665  1.00  1.980          C  
ATOM  11124  C   GLU A 697      34.094  26.612 102.574  1.00  1.880          C  
ATOM  11125  O   GLU A 697      32.947  26.174 102.457  1.00  2.340          O  
ATOM  11126  CB  GLU A 697      35.891  27.204 100.779  1.00  2.870          C  
ATOM  11127  CG  GLU A 697      36.500  28.467 101.469  1.00  2.870          C  
ATOM  11128  CD  GLU A 697      37.574  28.187 102.502  1.00  2.870          C  
ATOM  11129  OE1 GLU A 697      38.759  28.214 102.210  1.00  2.870          O  
ATOM  11130  OE2 GLU A 697      37.163  27.934 103.603  1.00  2.870          O  
ATOM  11131  H   GLU A 697      33.586  24.948 100.801  1.00  2.660          H  
ATOM  11132  HA  GLU A 697      35.970  25.670 102.326  1.00  2.380          H  
ATOM  11133 1HB  GLU A 697      36.738  26.794 100.274  1.00  3.440          H  
ATOM  11134 2HB  GLU A 697      35.228  27.536 100.018  1.00  3.440          H  
ATOM  11135 1HG  GLU A 697      36.967  29.047 100.674  1.00  3.440          H  
ATOM  11136 2HG  GLU A 697      35.720  29.101 101.884  1.00  3.440          H  
ATOM  11137  N   GLU A 698      34.373  27.546 103.468  1.00  1.810          N  
ATOM  11138  CA  GLU A 698      33.285  28.051 104.298  1.00  1.920          C  
ATOM  11139  C   GLU A 698      32.239  28.775 103.449  1.00  1.670          C  
ATOM  11140  O   GLU A 698      32.490  29.853 102.911  1.00  1.970          O  
ATOM  11141  CB  GLU A 698      33.824  28.998 105.373  1.00  2.640          C  
ATOM  11142  CG  GLU A 698      32.760  29.543 106.345  1.00  2.640          C  
ATOM  11143  CD  GLU A 698      32.148  28.465 107.208  1.00  2.640          C  
ATOM  11144  OE1 GLU A 698      32.887  27.711 107.792  1.00  2.640          O  
ATOM  11145  OE2 GLU A 698      30.942  28.388 107.270  1.00  2.640          O  
ATOM  11146  H   GLU A 698      35.340  27.867 103.590  1.00  2.170          H  
ATOM  11147  HA  GLU A 698      32.804  27.207 104.793  1.00  2.300          H  
ATOM  11148 1HB  GLU A 698      34.585  28.482 105.958  1.00  3.170          H  
ATOM  11149 2HB  GLU A 698      34.307  29.848 104.892  1.00  3.170          H  
ATOM  11150 1HG  GLU A 698      33.230  30.283 106.991  1.00  3.170          H  
ATOM  11151 2HG  GLU A 698      31.975  30.045 105.781  1.00  3.170          H  
ATOM  11152  N   GLY A 699      31.037  28.202 103.377  1.00  1.370          N  
ATOM  11153  CA  GLY A 699      29.953  28.751 102.563  1.00  0.400          C  
ATOM  11154  C   GLY A 699      29.985  28.338 101.076  1.00  0.320          C  
ATOM  11155  O   GLY A 699      29.160  28.826 100.293  1.00  0.280          O  
ATOM  11156  H   GLY A 699      30.895  27.336 103.879  1.00  1.640          H  
ATOM  11157 1HA  GLY A 699      29.002  28.442 102.997  1.00  0.480          H  
ATOM  11158 2HA  GLY A 699      29.983  29.837 102.632  1.00  0.480          H  
ATOM  11159  N   TYR A 700      30.913  27.448 100.698  1.00  0.330          N  
ATOM  11160  CA  TYR A 700      31.094  26.998  99.305  1.00  0.300          C  
ATOM  11161  C   TYR A 700      30.928  25.499  99.114  1.00  0.250          C  
ATOM  11162  O   TYR A 700      31.216  24.703 100.016  1.00  0.250          O  
ATOM  11163  CB  TYR A 700      32.496  27.343  98.797  1.00  0.430          C  
ATOM  11164  CG  TYR A 700      32.840  28.788  98.728  1.00  0.430          C  
ATOM  11165  CD1 TYR A 700      33.191  29.447  99.868  1.00  0.430          C  
ATOM  11166  CD2 TYR A 700      32.859  29.441  97.530  1.00  0.430          C  
ATOM  11167  CE1 TYR A 700      33.531  30.763  99.832  1.00  0.430          C  
ATOM  11168  CE2 TYR A 700      33.206  30.763  97.473  1.00  0.430          C  
ATOM  11169  CZ  TYR A 700      33.535  31.430  98.625  1.00  0.430          C  
ATOM  11170  OH  TYR A 700      33.877  32.758  98.585  1.00  0.430          O  
ATOM  11171  H   TYR A 700      31.542  27.080 101.416  1.00  0.400          H  
ATOM  11172  HA  TYR A 700      30.352  27.472  98.681  1.00  0.360          H  
ATOM  11173 1HB  TYR A 700      33.204  26.861  99.430  1.00  0.520          H  
ATOM  11174 2HB  TYR A 700      32.625  26.920  97.797  1.00  0.520          H  
ATOM  11175  HD1 TYR A 700      33.196  28.920 100.808  1.00  0.520          H  
ATOM  11176  HD2 TYR A 700      32.610  28.914  96.626  1.00  0.520          H  
ATOM  11177  HE1 TYR A 700      33.800  31.276 100.758  1.00  0.520          H  
ATOM  11178  HE2 TYR A 700      33.223  31.281  96.513  1.00  0.520          H  
ATOM  11179  HH  TYR A 700      34.072  33.063  99.476  1.00  0.520          H  
ATOM  11180  N   ILE A 701      30.513  25.143  97.895  1.00  0.210          N  
ATOM  11181  CA  ILE A 701      30.343  23.777  97.403  1.00  0.220          C  
ATOM  11182  C   ILE A 701      31.339  23.534  96.274  1.00  0.280          C  
ATOM  11183  O   ILE A 701      31.616  24.425  95.459  1.00  0.470          O  
ATOM  11184  CB  ILE A 701      28.899  23.522  96.923  1.00  0.300          C  
ATOM  11185  CG1 ILE A 701      27.897  23.831  98.060  1.00  0.300          C  
ATOM  11186  CG2 ILE A 701      28.732  22.070  96.424  1.00  0.300          C  
ATOM  11187  CD1 ILE A 701      28.001  22.986  99.314  1.00  0.300          C  
ATOM  11188  H   ILE A 701      30.318  25.896  97.228  1.00  0.250          H  
ATOM  11189  HA  ILE A 701      30.588  23.074  98.196  1.00  0.260          H  
ATOM  11190  HB  ILE A 701      28.672  24.211  96.109  1.00  0.360          H  
ATOM  11191 1HG1 ILE A 701      28.050  24.851  98.358  1.00  0.360          H  
ATOM  11192 2HG1 ILE A 701      26.887  23.727  97.669  1.00  0.360          H  
ATOM  11193 1HG2 ILE A 701      27.725  21.905  96.100  1.00  0.360          H  
ATOM  11194 2HG2 ILE A 701      29.403  21.878  95.594  1.00  0.360          H  
ATOM  11195 3HG2 ILE A 701      28.952  21.376  97.218  1.00  0.360          H  
ATOM  11196 1HD1 ILE A 701      27.245  23.334 100.018  1.00  0.360          H  
ATOM  11197 2HD1 ILE A 701      27.823  21.938  99.090  1.00  0.360          H  
ATOM  11198 3HD1 ILE A 701      28.983  23.098  99.765  1.00  0.360          H  
ATOM  11199  N   LEU A 702      31.944  22.356  96.269  1.00  0.190          N  
ATOM  11200  CA  LEU A 702      32.917  22.068  95.246  1.00  0.210          C  
ATOM  11201  C   LEU A 702      32.268  21.337  94.069  1.00  0.160          C  
ATOM  11202  O   LEU A 702      31.474  20.407  94.257  1.00  0.150          O  
ATOM  11203  CB  LEU A 702      34.021  21.206  95.851  1.00  0.290          C  
ATOM  11204  CG  LEU A 702      35.241  20.951  94.997  1.00  0.290          C  
ATOM  11205  CD1 LEU A 702      36.027  22.219  94.863  1.00  0.290          C  
ATOM  11206  CD2 LEU A 702      36.014  19.909  95.618  1.00  0.290          C  
ATOM  11207  H   LEU A 702      31.688  21.638  96.956  1.00  0.230          H  
ATOM  11208  HA  LEU A 702      33.322  23.009  94.883  1.00  0.250          H  
ATOM  11209 1HB  LEU A 702      34.359  21.691  96.772  1.00  0.340          H  
ATOM  11210 2HB  LEU A 702      33.585  20.240  96.125  1.00  0.340          H  
ATOM  11211  HG  LEU A 702      34.948  20.625  93.997  1.00  0.340          H  
ATOM  11212 1HD1 LEU A 702      36.890  22.017  94.283  1.00  0.340          H  
ATOM  11213 2HD1 LEU A 702      35.455  22.987  94.386  1.00  0.340          H  
ATOM  11214 3HD1 LEU A 702      36.324  22.564  95.846  1.00  0.340          H  
ATOM  11215 1HD2 LEU A 702      36.899  19.685  95.018  1.00  0.340          H  
ATOM  11216 2HD2 LEU A 702      36.310  20.202  96.621  1.00  0.340          H  
ATOM  11217 3HD2 LEU A 702      35.368  19.068  95.664  1.00  0.340          H  
ATOM  11218  N   LEU A 703      32.622  21.756  92.850  1.00  0.160          N  
ATOM  11219  CA  LEU A 703      32.129  21.160  91.603  1.00  0.120          C  
ATOM  11220  C   LEU A 703      33.187  20.355  90.853  1.00  0.070          C  
ATOM  11221  O   LEU A 703      34.266  20.864  90.536  1.00  0.100          O  
ATOM  11222  CB  LEU A 703      31.697  22.277  90.638  1.00  0.180          C  
ATOM  11223  CG  LEU A 703      30.298  22.923  90.745  1.00  0.180          C  
ATOM  11224  CD1 LEU A 703      30.091  23.563  92.136  1.00  0.180          C  
ATOM  11225  CD2 LEU A 703      30.211  23.980  89.627  1.00  0.180          C  
ATOM  11226  H   LEU A 703      33.251  22.559  92.770  1.00  0.190          H  
ATOM  11227  HA  LEU A 703      31.294  20.503  91.833  1.00  0.140          H  
ATOM  11228 1HB  LEU A 703      32.389  23.081  90.795  1.00  0.220          H  
ATOM  11229 2HB  LEU A 703      31.823  21.913  89.619  1.00  0.220          H  
ATOM  11230  HG  LEU A 703      29.525  22.186  90.591  1.00  0.220          H  
ATOM  11231 1HD1 LEU A 703      29.115  24.036  92.179  1.00  0.220          H  
ATOM  11232 2HD1 LEU A 703      30.144  22.808  92.910  1.00  0.220          H  
ATOM  11233 3HD1 LEU A 703      30.862  24.306  92.315  1.00  0.220          H  
ATOM  11234 1HD2 LEU A 703      29.242  24.464  89.664  1.00  0.220          H  
ATOM  11235 2HD2 LEU A 703      30.991  24.723  89.768  1.00  0.220          H  
ATOM  11236 3HD2 LEU A 703      30.345  23.503  88.656  1.00  0.220          H  
ATOM  11237  N   SER A 704      32.851  19.132  90.459  1.00  0.090          N  
ATOM  11238  CA  SER A 704      33.786  18.302  89.689  1.00  0.100          C  
ATOM  11239  C   SER A 704      33.234  17.900  88.336  1.00  0.080          C  
ATOM  11240  O   SER A 704      32.298  17.101  88.240  1.00  0.160          O  
ATOM  11241  CB  SER A 704      34.120  17.047  90.439  1.00  0.140          C  
ATOM  11242  OG  SER A 704      34.903  16.181  89.644  1.00  0.140          O  
ATOM  11243  H   SER A 704      31.942  18.753  90.747  1.00  0.110          H  
ATOM  11244  HA  SER A 704      34.702  18.868  89.520  1.00  0.120          H  
ATOM  11245 1HB  SER A 704      34.646  17.283  91.365  1.00  0.160          H  
ATOM  11246 2HB  SER A 704      33.192  16.566  90.698  1.00  0.160          H  
ATOM  11247  HG  SER A 704      35.835  16.438  89.766  1.00  0.160          H  
ATOM  11248  N   ALA A 705      33.829  18.472  87.285  1.00  0.070          N  
ATOM  11249  CA  ALA A 705      33.431  18.261  85.899  1.00  0.120          C  
ATOM  11250  C   ALA A 705      34.155  17.087  85.261  1.00  0.220          C  
ATOM  11251  O   ALA A 705      35.341  17.180  84.926  1.00  0.330          O  
ATOM  11252  CB  ALA A 705      33.722  19.489  85.106  1.00  0.150          C  
ATOM  11253  H   ALA A 705      34.606  19.115  87.457  1.00  0.080          H  
ATOM  11254  HA  ALA A 705      32.365  18.049  85.874  1.00  0.140          H  
ATOM  11255 1HB  ALA A 705      33.422  19.292  84.118  1.00  0.180          H  
ATOM  11256 2HB  ALA A 705      33.185  20.342  85.516  1.00  0.180          H  
ATOM  11257 3HB  ALA A 705      34.768  19.674  85.134  1.00  0.180          H  
ATOM  11258  N   ASP A 706      33.440  15.980  85.121  1.00  0.390          N  
ATOM  11259  CA  ASP A 706      33.967  14.711  84.637  1.00  0.590          C  
ATOM  11260  C   ASP A 706      33.736  14.486  83.141  1.00  0.330          C  
ATOM  11261  O   ASP A 706      32.605  14.188  82.706  1.00  0.160          O  
ATOM  11262  CB  ASP A 706      33.321  13.556  85.436  1.00  0.750          C  
ATOM  11263  CG  ASP A 706      33.835  12.122  85.097  1.00  0.750          C  
ATOM  11264  OD1 ASP A 706      34.666  11.996  84.235  1.00  0.750          O  
ATOM  11265  OD2 ASP A 706      33.374  11.183  85.707  1.00  0.750          O  
ATOM  11266  H   ASP A 706      32.457  16.020  85.397  1.00  0.470          H  
ATOM  11267  HA  ASP A 706      35.043  14.701  84.814  1.00  0.710          H  
ATOM  11268 1HB  ASP A 706      33.491  13.732  86.504  1.00  0.900          H  
ATOM  11269 2HB  ASP A 706      32.240  13.582  85.282  1.00  0.900          H  
ATOM  11270  N   TYR A 707      34.781  14.636  82.314  1.00  0.380          N  
ATOM  11271  CA  TYR A 707      34.609  14.452  80.872  1.00  0.360          C  
ATOM  11272  C   TYR A 707      34.691  12.952  80.619  1.00  0.230          C  
ATOM  11273  O   TYR A 707      35.678  12.419  80.089  1.00  0.250          O  
ATOM  11274  CB  TYR A 707      35.692  15.191  80.092  1.00  0.510          C  
ATOM  11275  CG  TYR A 707      35.642  16.690  80.125  1.00  0.510          C  
ATOM  11276  CD1 TYR A 707      35.822  17.398  81.318  1.00  0.510          C  
ATOM  11277  CD2 TYR A 707      35.492  17.383  78.925  1.00  0.510          C  
ATOM  11278  CE1 TYR A 707      35.830  18.735  81.306  1.00  0.510          C  
ATOM  11279  CE2 TYR A 707      35.511  18.751  78.936  1.00  0.510          C  
ATOM  11280  CZ  TYR A 707      35.678  19.404  80.120  1.00  0.510          C  
ATOM  11281  OH  TYR A 707      35.701  20.715  80.139  1.00  0.510          O  
ATOM  11282  H   TYR A 707      35.710  14.886  82.675  1.00  0.460          H  
ATOM  11283  HA  TYR A 707      33.623  14.799  80.570  1.00  0.430          H  
ATOM  11284 1HB  TYR A 707      36.663  14.884  80.447  1.00  0.610          H  
ATOM  11285 2HB  TYR A 707      35.622  14.903  79.064  1.00  0.610          H  
ATOM  11286  HD1 TYR A 707      35.956  16.899  82.261  1.00  0.610          H  
ATOM  11287  HD2 TYR A 707      35.368  16.843  77.985  1.00  0.610          H  
ATOM  11288  HE1 TYR A 707      35.964  19.279  82.236  1.00  0.610          H  
ATOM  11289  HE2 TYR A 707      35.397  19.315  78.010  1.00  0.610          H  
ATOM  11290  HH  TYR A 707      35.755  21.010  81.045  1.00  0.610          H  
ATOM  11291  N   SER A 708      33.635  12.287  81.054  1.00  0.280          N  
ATOM  11292  CA  SER A 708      33.547  10.849  81.097  1.00  0.230          C  
ATOM  11293  C   SER A 708      33.788  10.221  79.751  1.00  0.350          C  
ATOM  11294  O   SER A 708      33.135  10.562  78.762  1.00  0.560          O  
ATOM  11295  CB  SER A 708      32.191  10.454  81.647  1.00  0.340          C  
ATOM  11296  OG  SER A 708      32.009   9.064  81.632  1.00  0.340          O  
ATOM  11297  H   SER A 708      32.892  12.851  81.464  1.00  0.340          H  
ATOM  11298  HA  SER A 708      34.308  10.490  81.794  1.00  0.280          H  
ATOM  11299 1HB  SER A 708      32.104  10.826  82.672  1.00  0.410          H  
ATOM  11300 2HB  SER A 708      31.408  10.933  81.061  1.00  0.410          H  
ATOM  11301  HG  SER A 708      31.169   8.911  82.077  1.00  0.410          H  
ATOM  11302  N   GLN A 709      34.758   9.312  79.731  1.00  0.320          N  
ATOM  11303  CA  GLN A 709      35.195   8.563  78.560  1.00  0.450          C  
ATOM  11304  C   GLN A 709      35.651   9.444  77.396  1.00  0.410          C  
ATOM  11305  O   GLN A 709      35.654   8.964  76.256  1.00  0.470          O  
ATOM  11306  CB  GLN A 709      34.060   7.662  78.044  1.00  0.580          C  
ATOM  11307  CG  GLN A 709      33.481   6.729  79.080  1.00  0.580          C  
ATOM  11308  CD  GLN A 709      34.479   5.780  79.611  1.00  0.580          C  
ATOM  11309  OE1 GLN A 709      35.068   4.997  78.866  1.00  0.580          O  
ATOM  11310  NE2 GLN A 709      34.700   5.838  80.916  1.00  0.580          N  
ATOM  11311  H   GLN A 709      35.225   9.139  80.611  1.00  0.380          H  
ATOM  11312  HA  GLN A 709      36.039   7.939  78.855  1.00  0.540          H  
ATOM  11313 1HB  GLN A 709      33.252   8.273  77.649  1.00  0.690          H  
ATOM  11314 2HB  GLN A 709      34.426   7.051  77.220  1.00  0.690          H  
ATOM  11315 1HG  GLN A 709      33.087   7.311  79.907  1.00  0.690          H  
ATOM  11316 2HG  GLN A 709      32.681   6.157  78.618  1.00  0.690          H  
ATOM  11317 1HE2 GLN A 709      35.365   5.236  81.348  1.00  0.690          H  
ATOM  11318 2HE2 GLN A 709      34.196   6.493  81.484  1.00  0.690          H  
ATOM  11319  N   ILE A 710      36.142  10.668  77.657  1.00  0.320          N  
ATOM  11320  CA  ILE A 710      36.499  11.549  76.545  1.00  0.320          C  
ATOM  11321  C   ILE A 710      37.493  10.934  75.563  1.00  0.310          C  
ATOM  11322  O   ILE A 710      37.342  11.123  74.362  1.00  0.320          O  
ATOM  11323  CB  ILE A 710      36.989  12.931  77.068  1.00  0.450          C  
ATOM  11324  CG1 ILE A 710      37.111  13.989  75.930  1.00  0.450          C  
ATOM  11325  CG2 ILE A 710      38.321  12.832  77.803  1.00  0.450          C  
ATOM  11326  CD1 ILE A 710      35.806  14.396  75.241  1.00  0.450          C  
ATOM  11327  H   ILE A 710      36.142  11.038  78.616  1.00  0.380          H  
ATOM  11328  HA  ILE A 710      35.588  11.735  76.005  1.00  0.380          H  
ATOM  11329  HB  ILE A 710      36.252  13.287  77.753  1.00  0.540          H  
ATOM  11330 1HG1 ILE A 710      37.560  14.888  76.354  1.00  0.540          H  
ATOM  11331 2HG1 ILE A 710      37.765  13.601  75.193  1.00  0.540          H  
ATOM  11332 1HG2 ILE A 710      38.595  13.812  78.195  1.00  0.540          H  
ATOM  11333 2HG2 ILE A 710      38.227  12.134  78.634  1.00  0.540          H  
ATOM  11334 3HG2 ILE A 710      39.105  12.493  77.140  1.00  0.540          H  
ATOM  11335 1HD1 ILE A 710      36.022  15.139  74.477  1.00  0.540          H  
ATOM  11336 2HD1 ILE A 710      35.339  13.542  74.768  1.00  0.540          H  
ATOM  11337 3HD1 ILE A 710      35.126  14.822  75.975  1.00  0.540          H  
ATOM  11338  N   GLU A 711      38.458  10.138  76.011  1.00  0.360          N  
ATOM  11339  CA  GLU A 711      39.382   9.563  75.035  1.00  0.390          C  
ATOM  11340  C   GLU A 711      38.678   8.624  74.033  1.00  0.260          C  
ATOM  11341  O   GLU A 711      39.106   8.511  72.883  1.00  0.280          O  
ATOM  11342  CB  GLU A 711      40.573   8.875  75.715  1.00  0.530          C  
ATOM  11343  CG  GLU A 711      41.566   9.872  76.368  1.00  0.530          C  
ATOM  11344  CD  GLU A 711      42.798   9.218  77.016  1.00  0.530          C  
ATOM  11345  OE1 GLU A 711      42.851   8.010  77.085  1.00  0.530          O  
ATOM  11346  OE2 GLU A 711      43.672   9.940  77.469  1.00  0.530          O  
ATOM  11347  H   GLU A 711      38.556   9.968  77.004  1.00  0.430          H  
ATOM  11348  HA  GLU A 711      39.798  10.387  74.458  1.00  0.470          H  
ATOM  11349 1HB  GLU A 711      40.211   8.192  76.482  1.00  0.640          H  
ATOM  11350 2HB  GLU A 711      41.122   8.286  74.985  1.00  0.640          H  
ATOM  11351 1HG  GLU A 711      41.909  10.572  75.604  1.00  0.640          H  
ATOM  11352 2HG  GLU A 711      41.031  10.450  77.124  1.00  0.640          H  
ATOM  11353  N   LEU A 712      37.621   7.925  74.451  1.00  0.170          N  
ATOM  11354  CA  LEU A 712      36.972   6.996  73.541  1.00  0.100          C  
ATOM  11355  C   LEU A 712      36.005   7.777  72.658  1.00  0.100          C  
ATOM  11356  O   LEU A 712      35.773   7.400  71.507  1.00  0.110          O  
ATOM  11357  CB  LEU A 712      36.311   5.852  74.324  1.00  0.170          C  
ATOM  11358  CG  LEU A 712      35.688   4.656  73.508  1.00  0.170          C  
ATOM  11359  CD1 LEU A 712      36.748   3.952  72.630  1.00  0.170          C  
ATOM  11360  CD2 LEU A 712      35.123   3.670  74.500  1.00  0.170          C  
ATOM  11361  H   LEU A 712      37.234   8.053  75.386  1.00  0.200          H  
ATOM  11362  HA  LEU A 712      37.732   6.572  72.895  1.00  0.120          H  
ATOM  11363 1HB  LEU A 712      37.056   5.431  74.994  1.00  0.200          H  
ATOM  11364 2HB  LEU A 712      35.533   6.288  74.945  1.00  0.200          H  
ATOM  11365  HG  LEU A 712      34.907   5.023  72.859  1.00  0.200          H  
ATOM  11366 1HD1 LEU A 712      36.284   3.125  72.097  1.00  0.200          H  
ATOM  11367 2HD1 LEU A 712      37.158   4.645  71.907  1.00  0.200          H  
ATOM  11368 3HD1 LEU A 712      37.552   3.562  73.251  1.00  0.200          H  
ATOM  11369 1HD2 LEU A 712      34.667   2.830  73.971  1.00  0.200          H  
ATOM  11370 2HD2 LEU A 712      35.929   3.313  75.128  1.00  0.200          H  
ATOM  11371 3HD2 LEU A 712      34.381   4.155  75.122  1.00  0.200          H  
ATOM  11372  N   ARG A 713      35.426   8.848  73.211  1.00  0.140          N  
ATOM  11373  CA  ARG A 713      34.520   9.732  72.475  1.00  0.170          C  
ATOM  11374  C   ARG A 713      35.299  10.379  71.333  1.00  0.200          C  
ATOM  11375  O   ARG A 713      34.814  10.502  70.204  1.00  0.210          O  
ATOM  11376  CB  ARG A 713      33.960  10.771  73.412  1.00  0.230          C  
ATOM  11377  CG  ARG A 713      33.028  10.180  74.420  1.00  0.230          C  
ATOM  11378  CD  ARG A 713      32.541  11.132  75.363  1.00  0.230          C  
ATOM  11379  NE  ARG A 713      31.747  10.540  76.415  1.00  0.230          N  
ATOM  11380  CZ  ARG A 713      30.398  10.343  76.409  1.00  0.230          C  
ATOM  11381  NH1 ARG A 713      29.634  10.744  75.404  1.00  0.230          N  
ATOM  11382  NH2 ARG A 713      29.824   9.736  77.441  1.00  0.230          N  
ATOM  11383  H   ARG A 713      35.628   9.038  74.198  1.00  0.170          H  
ATOM  11384  HA  ARG A 713      33.706   9.161  72.055  1.00  0.200          H  
ATOM  11385 1HB  ARG A 713      34.762  11.272  73.921  1.00  0.270          H  
ATOM  11386 2HB  ARG A 713      33.404  11.521  72.848  1.00  0.270          H  
ATOM  11387 1HG  ARG A 713      32.176   9.842  73.874  1.00  0.270          H  
ATOM  11388 2HG  ARG A 713      33.488   9.351  74.947  1.00  0.270          H  
ATOM  11389 1HD  ARG A 713      33.339  11.710  75.812  1.00  0.270          H  
ATOM  11390 2HD  ARG A 713      31.929  11.731  74.817  1.00  0.270          H  
ATOM  11391  HE  ARG A 713      32.267  10.253  77.252  1.00  0.270          H  
ATOM  11392 1HH1 ARG A 713      30.027  11.245  74.592  1.00  0.270          H  
ATOM  11393 2HH1 ARG A 713      28.636  10.585  75.438  1.00  0.270          H  
ATOM  11394 1HH2 ARG A 713      30.386   9.415  78.225  1.00  0.270          H  
ATOM  11395 2HH2 ARG A 713      28.828   9.589  77.448  1.00  0.270          H  
ATOM  11396  N   ILE A 714      36.538  10.751  71.624  1.00  0.220          N  
ATOM  11397  CA  ILE A 714      37.414  11.310  70.625  1.00  0.270          C  
ATOM  11398  C   ILE A 714      37.724  10.255  69.603  1.00  0.260          C  
ATOM  11399  O   ILE A 714      37.599  10.514  68.414  1.00  0.280          O  
ATOM  11400  CB  ILE A 714      38.678  11.831  71.254  1.00  0.360          C  
ATOM  11401  CG1 ILE A 714      38.328  13.022  72.086  1.00  0.360          C  
ATOM  11402  CG2 ILE A 714      39.677  12.185  70.187  1.00  0.360          C  
ATOM  11403  CD1 ILE A 714      39.364  13.411  72.980  1.00  0.360          C  
ATOM  11404  H   ILE A 714      36.860  10.655  72.589  1.00  0.260          H  
ATOM  11405  HA  ILE A 714      36.915  12.131  70.127  1.00  0.320          H  
ATOM  11406  HB  ILE A 714      39.082  11.069  71.910  1.00  0.430          H  
ATOM  11407 1HG1 ILE A 714      38.126  13.859  71.427  1.00  0.430          H  
ATOM  11408 2HG1 ILE A 714      37.434  12.819  72.657  1.00  0.430          H  
ATOM  11409 1HG2 ILE A 714      40.558  12.516  70.634  1.00  0.430          H  
ATOM  11410 2HG2 ILE A 714      39.916  11.339  69.584  1.00  0.430          H  
ATOM  11411 3HG2 ILE A 714      39.266  12.961  69.566  1.00  0.430          H  
ATOM  11412 1HD1 ILE A 714      39.037  14.267  73.518  1.00  0.430          H  
ATOM  11413 2HD1 ILE A 714      39.562  12.597  73.664  1.00  0.430          H  
ATOM  11414 3HD1 ILE A 714      40.247  13.646  72.451  1.00  0.430          H  
ATOM  11415  N   LEU A 715      38.106   9.047  70.030  1.00  0.240          N  
ATOM  11416  CA  LEU A 715      38.360   8.000  69.055  1.00  0.230          C  
ATOM  11417  C   LEU A 715      37.151   7.832  68.156  1.00  0.220          C  
ATOM  11418  O   LEU A 715      37.300   7.674  66.943  1.00  0.250          O  
ATOM  11419  CB  LEU A 715      38.769   6.675  69.722  1.00  0.330          C  
ATOM  11420  CG  LEU A 715      39.130   5.505  68.738  1.00  0.330          C  
ATOM  11421  CD1 LEU A 715      40.218   4.616  69.353  1.00  0.330          C  
ATOM  11422  CD2 LEU A 715      37.865   4.648  68.492  1.00  0.330          C  
ATOM  11423  H   LEU A 715      38.251   8.858  71.027  1.00  0.290          H  
ATOM  11424  HA  LEU A 715      39.183   8.308  68.422  1.00  0.280          H  
ATOM  11425 1HB  LEU A 715      39.625   6.866  70.371  1.00  0.390          H  
ATOM  11426 2HB  LEU A 715      37.941   6.346  70.342  1.00  0.390          H  
ATOM  11427  HG  LEU A 715      39.505   5.916  67.796  1.00  0.390          H  
ATOM  11428 1HD1 LEU A 715      40.466   3.812  68.671  1.00  0.390          H  
ATOM  11429 2HD1 LEU A 715      41.112   5.214  69.542  1.00  0.390          H  
ATOM  11430 3HD1 LEU A 715      39.849   4.193  70.277  1.00  0.390          H  
ATOM  11431 1HD2 LEU A 715      38.078   3.855  67.842  1.00  0.390          H  
ATOM  11432 2HD2 LEU A 715      37.522   4.243  69.440  1.00  0.390          H  
ATOM  11433 3HD2 LEU A 715      37.075   5.221  68.051  1.00  0.390          H  
ATOM  11434  N   ALA A 716      35.939   7.842  68.714  1.00  0.190          N  
ATOM  11435  CA  ALA A 716      34.766   7.675  67.878  1.00  0.190          C  
ATOM  11436  C   ALA A 716      34.797   8.680  66.725  1.00  0.210          C  
ATOM  11437  O   ALA A 716      34.733   8.294  65.556  1.00  0.230          O  
ATOM  11438  CB  ALA A 716      33.519   7.887  68.718  1.00  0.270          C  
ATOM  11439  H   ALA A 716      35.844   7.916  69.730  1.00  0.230          H  
ATOM  11440  HA  ALA A 716      34.777   6.667  67.471  1.00  0.230          H  
ATOM  11441 1HB  ALA A 716      32.644   7.736  68.132  1.00  0.320          H  
ATOM  11442 2HB  ALA A 716      33.546   7.199  69.527  1.00  0.320          H  
ATOM  11443 3HB  ALA A 716      33.503   8.880  69.113  1.00  0.320          H  
ATOM  11444  N   HIS A 717      35.017   9.960  67.033  1.00  0.210          N  
ATOM  11445  CA  HIS A 717      35.101  10.971  65.980  1.00  0.220          C  
ATOM  11446  C   HIS A 717      36.307  10.874  65.057  1.00  0.260          C  
ATOM  11447  O   HIS A 717      36.160  10.977  63.835  1.00  0.270          O  
ATOM  11448  CB  HIS A 717      35.028  12.378  66.536  1.00  0.300          C  
ATOM  11449  CG  HIS A 717      35.361  13.404  65.498  1.00  0.300          C  
ATOM  11450  ND1 HIS A 717      34.744  13.450  64.260  1.00  0.300          N  
ATOM  11451  CD2 HIS A 717      36.228  14.434  65.525  1.00  0.300          C  
ATOM  11452  CE1 HIS A 717      35.254  14.450  63.566  1.00  0.300          C  
ATOM  11453  NE2 HIS A 717      36.146  15.066  64.317  1.00  0.300          N  
ATOM  11454  H   HIS A 717      35.077  10.223  68.026  1.00  0.250          H  
ATOM  11455  HA  HIS A 717      34.224  10.857  65.348  1.00  0.260          H  
ATOM  11456 1HB  HIS A 717      34.026  12.566  66.894  1.00  0.360          H  
ATOM  11457 2HB  HIS A 717      35.717  12.468  67.369  1.00  0.360          H  
ATOM  11458  HD1 HIS A 717      34.431  12.622  63.782  1.00  0.360          H  
ATOM  11459  HD2 HIS A 717      36.911  14.797  66.284  1.00  0.360          H  
ATOM  11460  HE1 HIS A 717      34.906  14.655  62.555  1.00  0.360          H  
ATOM  11461  N   LEU A 718      37.492  10.726  65.639  1.00  0.300          N  
ATOM  11462  CA  LEU A 718      38.748  10.714  64.902  1.00  0.350          C  
ATOM  11463  C   LEU A 718      38.817   9.502  63.980  1.00  0.390          C  
ATOM  11464  O   LEU A 718      39.344   9.595  62.869  1.00  0.430          O  
ATOM  11465  CB  LEU A 718      39.922  10.712  65.907  1.00  0.470          C  
ATOM  11466  CG  LEU A 718      40.485  12.120  66.427  1.00  0.470          C  
ATOM  11467  CD1 LEU A 718      41.414  12.739  65.395  1.00  0.470          C  
ATOM  11468  CD2 LEU A 718      39.320  13.096  66.708  1.00  0.470          C  
ATOM  11469  H   LEU A 718      37.513  10.626  66.648  1.00  0.360          H  
ATOM  11470  HA  LEU A 718      38.795  11.601  64.279  1.00  0.420          H  
ATOM  11471 1HB  LEU A 718      39.608  10.151  66.784  1.00  0.560          H  
ATOM  11472 2HB  LEU A 718      40.754  10.174  65.454  1.00  0.560          H  
ATOM  11473  HG  LEU A 718      41.050  11.956  67.346  1.00  0.560          H  
ATOM  11474 1HD1 LEU A 718      41.800  13.690  65.774  1.00  0.560          H  
ATOM  11475 2HD1 LEU A 718      42.249  12.061  65.206  1.00  0.560          H  
ATOM  11476 3HD1 LEU A 718      40.874  12.914  64.465  1.00  0.560          H  
ATOM  11477 1HD2 LEU A 718      39.720  14.035  67.079  1.00  0.560          H  
ATOM  11478 2HD2 LEU A 718      38.775  13.282  65.797  1.00  0.560          H  
ATOM  11479 3HD2 LEU A 718      38.645  12.678  67.442  1.00  0.560          H  
ATOM  11480  N   SER A 719      38.278   8.363  64.424  1.00  0.400          N  
ATOM  11481  CA  SER A 719      38.245   7.177  63.585  1.00  0.460          C  
ATOM  11482  C   SER A 719      37.085   7.260  62.604  1.00  0.460          C  
ATOM  11483  O   SER A 719      37.170   6.781  61.470  1.00  0.500          O  
ATOM  11484  CB  SER A 719      38.040   5.935  64.424  1.00  0.620          C  
ATOM  11485  OG  SER A 719      36.747   5.922  64.991  1.00  0.620          O  
ATOM  11486  H   SER A 719      37.901   8.310  65.362  1.00  0.480          H  
ATOM  11487  HA  SER A 719      39.170   7.129  63.025  1.00  0.550          H  
ATOM  11488 1HB  SER A 719      38.162   5.075  63.801  1.00  0.740          H  
ATOM  11489 2HB  SER A 719      38.791   5.887  65.212  1.00  0.740          H  
ATOM  11490  HG  SER A 719      36.794   6.538  65.755  1.00  0.740          H  
ATOM  11491  N   GLY A 720      36.015   7.949  63.011  1.00  0.430          N  
ATOM  11492  CA  GLY A 720      34.842   8.142  62.188  1.00  0.430          C  
ATOM  11493  C   GLY A 720      33.862   6.973  62.210  1.00  0.430          C  
ATOM  11494  O   GLY A 720      32.914   6.964  61.426  1.00  0.420          O  
ATOM  11495  H   GLY A 720      35.968   8.298  63.969  1.00  0.520          H  
ATOM  11496 1HA  GLY A 720      34.338   9.047  62.522  1.00  0.520          H  
ATOM  11497 2HA  GLY A 720      35.159   8.328  61.163  1.00  0.520          H  
ATOM  11498  N   ASP A 721      34.081   5.975  63.080  1.00  0.440          N  
ATOM  11499  CA  ASP A 721      33.207   4.803  63.109  1.00  0.440          C  
ATOM  11500  C   ASP A 721      31.844   5.085  63.796  1.00  0.390          C  
ATOM  11501  O   ASP A 721      31.818   5.363  65.008  1.00  0.330          O  
ATOM  11502  CB  ASP A 721      33.871   3.618  63.811  1.00  0.620          C  
ATOM  11503  CG  ASP A 721      33.058   2.314  63.627  1.00  0.620          C  
ATOM  11504  OD1 ASP A 721      31.928   2.212  64.096  1.00  0.620          O  
ATOM  11505  OD2 ASP A 721      33.550   1.454  62.912  1.00  0.620          O  
ATOM  11506  H   ASP A 721      34.890   6.026  63.703  1.00  0.530          H  
ATOM  11507  HA  ASP A 721      33.079   4.486  62.086  1.00  0.530          H  
ATOM  11508 1HB  ASP A 721      34.882   3.486  63.463  1.00  0.740          H  
ATOM  11509 2HB  ASP A 721      33.939   3.833  64.879  1.00  0.740          H  
ATOM  11510  N   PRO A 722      30.699   4.962  63.072  1.00  0.450          N  
ATOM  11511  CA  PRO A 722      29.346   5.229  63.533  1.00  0.450          C  
ATOM  11512  C   PRO A 722      28.899   4.453  64.767  1.00  0.430          C  
ATOM  11513  O   PRO A 722      27.999   4.904  65.462  1.00  0.420          O  
ATOM  11514  CB  PRO A 722      28.483   4.785  62.342  1.00  0.680          C  
ATOM  11515  CG  PRO A 722      29.368   4.919  61.150  1.00  0.680          C  
ATOM  11516  CD  PRO A 722      30.742   4.548  61.638  1.00  0.680          C  
ATOM  11517  HA  PRO A 722      29.235   6.307  63.687  1.00  0.540          H  
ATOM  11518 1HB  PRO A 722      28.133   3.753  62.500  1.00  0.810          H  
ATOM  11519 2HB  PRO A 722      27.580   5.419  62.283  1.00  0.810          H  
ATOM  11520 1HG  PRO A 722      29.019   4.265  60.338  1.00  0.810          H  
ATOM  11521 2HG  PRO A 722      29.330   5.951  60.765  1.00  0.810          H  
ATOM  11522 1HD  PRO A 722      30.933   3.463  61.546  1.00  0.810          H  
ATOM  11523 2HD  PRO A 722      31.419   5.155  61.039  1.00  0.810          H  
ATOM  11524  N   ASN A 723      29.497   3.299  65.082  1.00  0.450          N  
ATOM  11525  CA  ASN A 723      29.009   2.582  66.258  1.00  0.450          C  
ATOM  11526  C   ASN A 723      29.231   3.407  67.498  1.00  0.480          C  
ATOM  11527  O   ASN A 723      28.280   3.763  68.202  1.00  0.490          O  
ATOM  11528  CB  ASN A 723      29.681   1.246  66.423  1.00  0.630          C  
ATOM  11529  CG  ASN A 723      29.214   0.185  65.533  1.00  0.630          C  
ATOM  11530  OD1 ASN A 723      28.194  -0.489  65.814  1.00  0.630          O  
ATOM  11531  ND2 ASN A 723      29.915   0.012  64.443  1.00  0.630          N  
ATOM  11532  H   ASN A 723      30.291   2.904  64.554  1.00  0.540          H  
ATOM  11533  HA  ASN A 723      27.934   2.431  66.153  1.00  0.540          H  
ATOM  11534 1HB  ASN A 723      30.726   1.389  66.213  1.00  0.760          H  
ATOM  11535 2HB  ASN A 723      29.576   0.914  67.453  1.00  0.760          H  
ATOM  11536 1HD2 ASN A 723      29.657  -0.692  63.779  1.00  0.760          H  
ATOM  11537 2HD2 ASN A 723      30.727   0.614  64.263  1.00  0.760          H  
ATOM  11538  N   LEU A 724      30.492   3.732  67.775  1.00  0.480          N  
ATOM  11539  CA  LEU A 724      30.758   4.553  68.933  1.00  0.470          C  
ATOM  11540  C   LEU A 724      30.151   5.932  68.747  1.00  0.360          C  
ATOM  11541  O   LEU A 724      29.645   6.518  69.699  1.00  0.360          O  
ATOM  11542  CB  LEU A 724      32.249   4.756  69.190  1.00  0.660          C  
ATOM  11543  CG  LEU A 724      33.131   3.607  69.642  1.00  0.660          C  
ATOM  11544  CD1 LEU A 724      34.568   4.104  69.656  1.00  0.660          C  
ATOM  11545  CD2 LEU A 724      32.702   3.103  71.038  1.00  0.660          C  
ATOM  11546  H   LEU A 724      31.239   3.420  67.166  1.00  0.580          H  
ATOM  11547  HA  LEU A 724      30.293   4.096  69.802  1.00  0.560          H  
ATOM  11548 1HB  LEU A 724      32.687   5.159  68.282  1.00  0.790          H  
ATOM  11549 2HB  LEU A 724      32.314   5.484  69.958  1.00  0.790          H  
ATOM  11550  HG  LEU A 724      33.082   2.823  68.935  1.00  0.790          H  
ATOM  11551 1HD1 LEU A 724      35.228   3.293  69.951  1.00  0.790          H  
ATOM  11552 2HD1 LEU A 724      34.839   4.442  68.659  1.00  0.790          H  
ATOM  11553 3HD1 LEU A 724      34.677   4.933  70.358  1.00  0.790          H  
ATOM  11554 1HD2 LEU A 724      33.356   2.286  71.348  1.00  0.790          H  
ATOM  11555 2HD2 LEU A 724      32.772   3.912  71.763  1.00  0.790          H  
ATOM  11556 3HD2 LEU A 724      31.679   2.740  71.001  1.00  0.790          H  
ATOM  11557  N   ILE A 725      30.163   6.484  67.527  1.00  0.280          N  
ATOM  11558  CA  ILE A 725      29.662   7.851  67.444  1.00  0.200          C  
ATOM  11559  C   ILE A 725      28.188   7.938  67.807  1.00  0.250          C  
ATOM  11560  O   ILE A 725      27.811   8.813  68.595  1.00  0.240          O  
ATOM  11561  CB  ILE A 725      29.850   8.468  66.042  1.00  0.310          C  
ATOM  11562  CG1 ILE A 725      31.352   8.652  65.755  1.00  0.310          C  
ATOM  11563  CG2 ILE A 725      29.110   9.849  65.985  1.00  0.310          C  
ATOM  11564  CD1 ILE A 725      31.686   8.955  64.331  1.00  0.310          C  
ATOM  11565  H   ILE A 725      30.555   5.995  66.710  1.00  0.340          H  
ATOM  11566  HA  ILE A 725      30.212   8.458  68.152  1.00  0.240          H  
ATOM  11567  HB  ILE A 725      29.449   7.811  65.298  1.00  0.370          H  
ATOM  11568 1HG1 ILE A 725      31.737   9.455  66.383  1.00  0.370          H  
ATOM  11569 2HG1 ILE A 725      31.870   7.732  66.004  1.00  0.370          H  
ATOM  11570 1HG2 ILE A 725      29.231  10.302  65.009  1.00  0.370          H  
ATOM  11571 2HG2 ILE A 725      28.044   9.727  66.167  1.00  0.370          H  
ATOM  11572 3HG2 ILE A 725      29.528  10.515  66.746  1.00  0.370          H  
ATOM  11573 1HD1 ILE A 725      32.756   9.047  64.242  1.00  0.370          H  
ATOM  11574 2HD1 ILE A 725      31.341   8.138  63.693  1.00  0.370          H  
ATOM  11575 3HD1 ILE A 725      31.228   9.877  64.012  1.00  0.370          H  
ATOM  11576  N   GLU A 726      27.337   7.094  67.216  1.00  0.320          N  
ATOM  11577  CA  GLU A 726      25.927   7.189  67.540  1.00  0.390          C  
ATOM  11578  C   GLU A 726      25.672   6.774  68.975  1.00  0.420          C  
ATOM  11579  O   GLU A 726      24.961   7.472  69.698  1.00  0.440          O  
ATOM  11580  CB  GLU A 726      25.079   6.342  66.590  1.00  0.520          C  
ATOM  11581  CG  GLU A 726      25.009   6.877  65.152  1.00  0.520          C  
ATOM  11582  CD  GLU A 726      24.171   6.009  64.235  1.00  0.520          C  
ATOM  11583  OE1 GLU A 726      23.820   4.924  64.636  1.00  0.520          O  
ATOM  11584  OE2 GLU A 726      23.875   6.440  63.142  1.00  0.520          O  
ATOM  11585  H   GLU A 726      27.661   6.377  66.562  1.00  0.380          H  
ATOM  11586  HA  GLU A 726      25.621   8.226  67.428  1.00  0.470          H  
ATOM  11587 1HB  GLU A 726      25.489   5.330  66.548  1.00  0.620          H  
ATOM  11588 2HB  GLU A 726      24.063   6.267  66.977  1.00  0.620          H  
ATOM  11589 1HG  GLU A 726      24.593   7.883  65.170  1.00  0.620          H  
ATOM  11590 2HG  GLU A 726      26.024   6.939  64.758  1.00  0.620          H  
ATOM  11591  N   ALA A 727      26.326   5.706  69.437  1.00  0.440          N  
ATOM  11592  CA  ALA A 727      26.111   5.252  70.796  1.00  0.460          C  
ATOM  11593  C   ALA A 727      26.472   6.343  71.801  1.00  0.360          C  
ATOM  11594  O   ALA A 727      25.771   6.546  72.800  1.00  0.370          O  
ATOM  11595  CB  ALA A 727      26.920   3.999  71.028  1.00  0.640          C  
ATOM  11596  H   ALA A 727      26.924   5.144  68.823  1.00  0.530          H  
ATOM  11597  HA  ALA A 727      25.054   5.022  70.913  1.00  0.550          H  
ATOM  11598 1HB  ALA A 727      26.752   3.618  72.022  1.00  0.760          H  
ATOM  11599 2HB  ALA A 727      26.614   3.258  70.297  1.00  0.760          H  
ATOM  11600 3HB  ALA A 727      27.973   4.228  70.892  1.00  0.760          H  
ATOM  11601  N   PHE A 728      27.544   7.097  71.555  1.00  0.270          N  
ATOM  11602  CA  PHE A 728      27.848   8.152  72.497  1.00  0.190          C  
ATOM  11603  C   PHE A 728      26.798   9.265  72.421  1.00  0.210          C  
ATOM  11604  O   PHE A 728      26.299   9.718  73.455  1.00  0.200          O  
ATOM  11605  CB  PHE A 728      29.240   8.732  72.267  1.00  0.300          C  
ATOM  11606  CG  PHE A 728      30.408   7.939  72.810  1.00  0.300          C  
ATOM  11607  CD1 PHE A 728      31.419   7.473  71.987  1.00  0.300          C  
ATOM  11608  CD2 PHE A 728      30.514   7.700  74.168  1.00  0.300          C  
ATOM  11609  CE1 PHE A 728      32.496   6.804  72.517  1.00  0.300          C  
ATOM  11610  CE2 PHE A 728      31.592   7.048  74.683  1.00  0.300          C  
ATOM  11611  CZ  PHE A 728      32.575   6.606  73.859  1.00  0.300          C  
ATOM  11612  H   PHE A 728      28.170   6.906  70.767  1.00  0.320          H  
ATOM  11613  HA  PHE A 728      27.817   7.728  73.498  1.00  0.230          H  
ATOM  11614 1HB  PHE A 728      29.387   8.841  71.190  1.00  0.360          H  
ATOM  11615 2HB  PHE A 728      29.287   9.723  72.703  1.00  0.360          H  
ATOM  11616  HD1 PHE A 728      31.368   7.656  70.917  1.00  0.360          H  
ATOM  11617  HD2 PHE A 728      29.734   8.055  74.832  1.00  0.360          H  
ATOM  11618  HE1 PHE A 728      33.296   6.450  71.866  1.00  0.360          H  
ATOM  11619  HE2 PHE A 728      31.674   6.886  75.754  1.00  0.360          H  
ATOM  11620  HZ  PHE A 728      33.411   6.101  74.283  1.00  0.360          H  
ATOM  11621  N   ARG A 729      26.397   9.664  71.200  1.00  0.250          N  
ATOM  11622  CA  ARG A 729      25.410  10.740  71.013  1.00  0.280          C  
ATOM  11623  C   ARG A 729      24.072  10.397  71.661  1.00  0.300          C  
ATOM  11624  O   ARG A 729      23.394  11.266  72.214  1.00  0.310          O  
ATOM  11625  CB  ARG A 729      25.148  11.004  69.530  1.00  0.380          C  
ATOM  11626  CG  ARG A 729      26.312  11.573  68.711  1.00  0.380          C  
ATOM  11627  CD  ARG A 729      26.574  13.019  68.912  1.00  0.380          C  
ATOM  11628  NE  ARG A 729      27.659  13.447  68.027  1.00  0.380          N  
ATOM  11629  CZ  ARG A 729      28.311  14.626  68.056  1.00  0.380          C  
ATOM  11630  NH1 ARG A 729      28.019  15.578  68.913  1.00  0.380          N  
ATOM  11631  NH2 ARG A 729      29.284  14.847  67.214  1.00  0.380          N  
ATOM  11632  H   ARG A 729      26.836   9.244  70.374  1.00  0.300          H  
ATOM  11633  HA  ARG A 729      25.797  11.645  71.475  1.00  0.340          H  
ATOM  11634 1HB  ARG A 729      24.856  10.067  69.057  1.00  0.460          H  
ATOM  11635 2HB  ARG A 729      24.306  11.688  69.430  1.00  0.460          H  
ATOM  11636 1HG  ARG A 729      27.211  11.068  69.012  1.00  0.460          H  
ATOM  11637 2HG  ARG A 729      26.140  11.391  67.652  1.00  0.460          H  
ATOM  11638 1HD  ARG A 729      25.681  13.596  68.676  1.00  0.460          H  
ATOM  11639 2HD  ARG A 729      26.877  13.199  69.943  1.00  0.460          H  
ATOM  11640  HE  ARG A 729      27.964  12.781  67.330  1.00  0.460          H  
ATOM  11641 1HH1 ARG A 729      27.278  15.469  69.587  1.00  0.460          H  
ATOM  11642 2HH1 ARG A 729      28.589  16.444  68.868  1.00  0.460          H  
ATOM  11643 1HH2 ARG A 729      29.573  14.155  66.540  1.00  0.460          H  
ATOM  11644 2HH2 ARG A 729      29.772  15.744  67.270  1.00  0.460          H  
ATOM  11645  N   ASN A 730      23.717   9.117  71.626  1.00  0.310          N  
ATOM  11646  CA  ASN A 730      22.465   8.619  72.165  1.00  0.310          C  
ATOM  11647  C   ASN A 730      22.493   8.395  73.678  1.00  0.360          C  
ATOM  11648  O   ASN A 730      21.463   8.045  74.262  1.00  0.430          O  
ATOM  11649  CB  ASN A 730      22.128   7.291  71.523  1.00  0.430          C  
ATOM  11650  CG  ASN A 730      21.786   7.346  70.088  1.00  0.430          C  
ATOM  11651  OD1 ASN A 730      21.347   8.363  69.531  1.00  0.430          O  
ATOM  11652  ND2 ASN A 730      21.979   6.219  69.451  1.00  0.430          N  
ATOM  11653  H   ASN A 730      24.319   8.468  71.110  1.00  0.370          H  
ATOM  11654  HA  ASN A 730      21.684   9.347  71.950  1.00  0.370          H  
ATOM  11655 1HB  ASN A 730      23.003   6.651  71.611  1.00  0.520          H  
ATOM  11656 2HB  ASN A 730      21.315   6.812  72.064  1.00  0.520          H  
ATOM  11657 1HD2 ASN A 730      21.779   6.153  68.476  1.00  0.520          H  
ATOM  11658 2HD2 ASN A 730      22.335   5.397  69.960  1.00  0.520          H  
ATOM  11659  N   GLY A 731      23.655   8.555  74.319  1.00  0.340          N  
ATOM  11660  CA  GLY A 731      23.764   8.298  75.746  1.00  0.360          C  
ATOM  11661  C   GLY A 731      23.813   6.803  76.101  1.00  0.370          C  
ATOM  11662  O   GLY A 731      23.407   6.422  77.203  1.00  0.380          O  
ATOM  11663  H   GLY A 731      24.486   8.886  73.823  1.00  0.410          H  
ATOM  11664 1HA  GLY A 731      24.667   8.784  76.116  1.00  0.430          H  
ATOM  11665 2HA  GLY A 731      22.925   8.766  76.256  1.00  0.430          H  
ATOM  11666  N   GLU A 732      24.248   5.951  75.166  1.00  0.360          N  
ATOM  11667  CA  GLU A 732      24.310   4.515  75.392  1.00  0.360          C  
ATOM  11668  C   GLU A 732      25.573   4.159  76.150  1.00  0.370          C  
ATOM  11669  O   GLU A 732      26.570   4.881  76.103  1.00  0.410          O  
ATOM  11670  CB  GLU A 732      24.327   3.733  74.071  1.00  0.500          C  
ATOM  11671  CG  GLU A 732      23.087   3.844  73.196  1.00  0.500          C  
ATOM  11672  CD  GLU A 732      23.207   3.038  71.884  1.00  0.500          C  
ATOM  11673  OE1 GLU A 732      23.590   1.880  71.957  1.00  0.500          O  
ATOM  11674  OE2 GLU A 732      22.936   3.588  70.820  1.00  0.500          O  
ATOM  11675  H   GLU A 732      24.616   6.297  74.277  1.00  0.430          H  
ATOM  11676  HA  GLU A 732      23.448   4.211  75.985  1.00  0.430          H  
ATOM  11677 1HB  GLU A 732      25.158   4.074  73.494  1.00  0.600          H  
ATOM  11678 2HB  GLU A 732      24.495   2.676  74.280  1.00  0.600          H  
ATOM  11679 1HG  GLU A 732      22.227   3.486  73.756  1.00  0.600          H  
ATOM  11680 2HG  GLU A 732      22.924   4.882  72.977  1.00  0.600          H  
ATOM  11681  N   ASP A 733      25.555   3.031  76.844  1.00  0.370          N  
ATOM  11682  CA  ASP A 733      26.787   2.564  77.444  1.00  0.380          C  
ATOM  11683  C   ASP A 733      27.569   1.820  76.397  1.00  0.370          C  
ATOM  11684  O   ASP A 733      27.207   0.690  76.039  1.00  0.390          O  
ATOM  11685  CB  ASP A 733      26.580   1.614  78.608  1.00  0.530          C  
ATOM  11686  CG  ASP A 733      27.938   1.202  79.167  1.00  0.530          C  
ATOM  11687  OD1 ASP A 733      28.926   1.764  78.726  1.00  0.530          O  
ATOM  11688  OD2 ASP A 733      28.010   0.256  79.906  1.00  0.530          O  
ATOM  11689  H   ASP A 733      24.706   2.489  76.908  1.00  0.440          H  
ATOM  11690  HA  ASP A 733      27.371   3.423  77.779  1.00  0.460          H  
ATOM  11691 1HB  ASP A 733      26.004   2.107  79.393  1.00  0.630          H  
ATOM  11692 2HB  ASP A 733      26.024   0.737  78.285  1.00  0.630          H  
ATOM  11693  N   ILE A 734      28.589   2.468  75.865  1.00  0.340          N  
ATOM  11694  CA  ILE A 734      29.374   1.907  74.796  1.00  0.320          C  
ATOM  11695  C   ILE A 734      30.138   0.671  75.237  1.00  0.320          C  
ATOM  11696  O   ILE A 734      30.567  -0.103  74.377  1.00  0.320          O  
ATOM  11697  CB  ILE A 734      30.352   2.920  74.173  1.00  0.460          C  
ATOM  11698  CG1 ILE A 734      31.563   3.286  75.119  1.00  0.460          C  
ATOM  11699  CG2 ILE A 734      29.582   4.156  73.721  1.00  0.460          C  
ATOM  11700  CD1 ILE A 734      31.273   3.988  76.447  1.00  0.460          C  
ATOM  11701  H   ILE A 734      28.821   3.380  76.241  1.00  0.410          H  
ATOM  11702  HA  ILE A 734      28.688   1.617  74.007  1.00  0.380          H  
ATOM  11703  HB  ILE A 734      30.792   2.461  73.294  1.00  0.550          H  
ATOM  11704 1HG1 ILE A 734      32.133   2.382  75.333  1.00  0.550          H  
ATOM  11705 2HG1 ILE A 734      32.187   3.938  74.542  1.00  0.550          H  
ATOM  11706 1HG2 ILE A 734      30.251   4.840  73.217  1.00  0.550          H  
ATOM  11707 2HG2 ILE A 734      28.823   3.848  73.044  1.00  0.550          H  
ATOM  11708 3HG2 ILE A 734      29.118   4.660  74.563  1.00  0.550          H  
ATOM  11709 1HD1 ILE A 734      32.221   4.200  76.940  1.00  0.550          H  
ATOM  11710 2HD1 ILE A 734      30.745   4.908  76.285  1.00  0.550          H  
ATOM  11711 3HD1 ILE A 734      30.687   3.356  77.102  1.00  0.550          H  
ATOM  11712  N   HIS A 735      30.353   0.493  76.549  1.00  0.340          N  
ATOM  11713  CA  HIS A 735      31.104  -0.661  76.998  1.00  0.340          C  
ATOM  11714  C   HIS A 735      30.194  -1.876  77.001  1.00  0.380          C  
ATOM  11715  O   HIS A 735      30.606  -2.955  76.576  1.00  0.380          O  
ATOM  11716  CB  HIS A 735      31.749  -0.390  78.348  1.00  0.480          C  
ATOM  11717  CG  HIS A 735      32.782   0.720  78.249  1.00  0.480          C  
ATOM  11718  ND1 HIS A 735      33.827   0.690  77.332  1.00  0.480          N  
ATOM  11719  CD2 HIS A 735      32.932   1.867  78.940  1.00  0.480          C  
ATOM  11720  CE1 HIS A 735      34.568   1.762  77.492  1.00  0.480          C  
ATOM  11721  NE2 HIS A 735      34.048   2.491  78.444  1.00  0.480          N  
ATOM  11722  H   HIS A 735      29.947   1.137  77.248  1.00  0.410          H  
ATOM  11723  HA  HIS A 735      31.914  -0.863  76.298  1.00  0.410          H  
ATOM  11724 1HB  HIS A 735      30.982  -0.096  79.073  1.00  0.570          H  
ATOM  11725 2HB  HIS A 735      32.241  -1.294  78.718  1.00  0.570          H  
ATOM  11726  HD2 HIS A 735      32.286   2.230  79.742  1.00  0.570          H  
ATOM  11727  HE1 HIS A 735      35.457   2.003  76.930  1.00  0.570          H  
ATOM  11728  HE2 HIS A 735      34.424   3.391  78.756  1.00  0.570          H  
ATOM  11729  N   THR A 736      28.935  -1.694  77.417  1.00  0.400          N  
ATOM  11730  CA  THR A 736      27.971  -2.789  77.368  1.00  0.440          C  
ATOM  11731  C   THR A 736      27.749  -3.137  75.903  1.00  0.450          C  
ATOM  11732  O   THR A 736      27.690  -4.316  75.544  1.00  0.460          O  
ATOM  11733  CB  THR A 736      26.603  -2.459  78.003  1.00  0.600          C  
ATOM  11734  OG1 THR A 736      26.749  -2.135  79.414  1.00  0.600          O  
ATOM  11735  CG2 THR A 736      25.703  -3.721  77.863  1.00  0.600          C  
ATOM  11736  H   THR A 736      28.664  -0.794  77.806  1.00  0.480          H  
ATOM  11737  HA  THR A 736      28.388  -3.661  77.864  1.00  0.530          H  
ATOM  11738  HB  THR A 736      26.144  -1.617  77.488  1.00  0.720          H  
ATOM  11739  HG1 THR A 736      27.211  -1.267  79.524  1.00  0.720          H  
ATOM  11740 1HG2 THR A 736      24.729  -3.527  78.306  1.00  0.720          H  
ATOM  11741 2HG2 THR A 736      25.567  -3.980  76.822  1.00  0.720          H  
ATOM  11742 3HG2 THR A 736      26.168  -4.554  78.379  1.00  0.720          H  
ATOM  11743  N   ARG A 737      27.585  -2.098  75.064  1.00  0.440          N  
ATOM  11744  CA  ARG A 737      27.383  -2.273  73.633  1.00  0.470          C  
ATOM  11745  C   ARG A 737      28.518  -3.076  73.026  1.00  0.450          C  
ATOM  11746  O   ARG A 737      28.268  -4.059  72.315  1.00  0.470          O  
ATOM  11747  CB  ARG A 737      27.337  -0.926  72.930  1.00  0.650          C  
ATOM  11748  CG  ARG A 737      27.087  -0.973  71.441  1.00  0.650          C  
ATOM  11749  CD  ARG A 737      27.158   0.373  70.840  1.00  0.650          C  
ATOM  11750  NE  ARG A 737      26.967   0.306  69.402  1.00  0.650          N  
ATOM  11751  CZ  ARG A 737      25.787   0.409  68.741  1.00  0.650          C  
ATOM  11752  NH1 ARG A 737      24.632   0.647  69.363  1.00  0.650          N  
ATOM  11753  NH2 ARG A 737      25.789   0.271  67.424  1.00  0.650          N  
ATOM  11754  H   ARG A 737      27.591  -1.146  75.443  1.00  0.530          H  
ATOM  11755  HA  ARG A 737      26.445  -2.800  73.471  1.00  0.560          H  
ATOM  11756 1HB  ARG A 737      26.578  -0.292  73.392  1.00  0.780          H  
ATOM  11757 2HB  ARG A 737      28.290  -0.438  73.059  1.00  0.780          H  
ATOM  11758 1HG  ARG A 737      27.839  -1.594  70.953  1.00  0.780          H  
ATOM  11759 2HG  ARG A 737      26.097  -1.388  71.251  1.00  0.780          H  
ATOM  11760 1HD  ARG A 737      26.388   1.011  71.274  1.00  0.780          H  
ATOM  11761 2HD  ARG A 737      28.143   0.806  71.033  1.00  0.780          H  
ATOM  11762  HE  ARG A 737      27.792   0.129  68.837  1.00  0.780          H  
ATOM  11763 1HH1 ARG A 737      24.561   0.804  70.377  1.00  0.780          H  
ATOM  11764 2HH1 ARG A 737      23.782   0.721  68.827  1.00  0.780          H  
ATOM  11765 1HH2 ARG A 737      26.666   0.082  66.923  1.00  0.780          H  
ATOM  11766 2HH2 ARG A 737      24.927   0.346  66.906  1.00  0.780          H  
ATOM  11767  N   THR A 738      29.760  -2.678  73.331  1.00  0.420          N  
ATOM  11768  CA  THR A 738      30.934  -3.355  72.834  1.00  0.400          C  
ATOM  11769  C   THR A 738      30.927  -4.782  73.304  1.00  0.400          C  
ATOM  11770  O   THR A 738      31.148  -5.693  72.511  1.00  0.440          O  
ATOM  11771  CB  THR A 738      32.231  -2.681  73.314  1.00  0.570          C  
ATOM  11772  OG1 THR A 738      32.311  -1.343  72.816  1.00  0.570          O  
ATOM  11773  CG2 THR A 738      33.449  -3.487  72.830  1.00  0.570          C  
ATOM  11774  H   THR A 738      29.908  -1.844  73.898  1.00  0.500          H  
ATOM  11775  HA  THR A 738      30.909  -3.347  71.742  1.00  0.480          H  
ATOM  11776  HB  THR A 738      32.218  -2.629  74.393  1.00  0.680          H  
ATOM  11777  HG1 THR A 738      31.597  -0.806  73.212  1.00  0.680          H  
ATOM  11778 1HG2 THR A 738      34.362  -3.010  73.171  1.00  0.680          H  
ATOM  11779 2HG2 THR A 738      33.424  -4.505  73.212  1.00  0.680          H  
ATOM  11780 3HG2 THR A 738      33.429  -3.512  71.753  1.00  0.680          H  
ATOM  11781  N   ALA A 739      30.656  -5.002  74.598  1.00  0.370          N  
ATOM  11782  CA  ALA A 739      30.651  -6.348  75.121  1.00  0.370          C  
ATOM  11783  C   ALA A 739      29.656  -7.199  74.375  1.00  0.390          C  
ATOM  11784  O   ALA A 739      29.966  -8.313  73.959  1.00  0.390          O  
ATOM  11785  CB  ALA A 739      30.282  -6.345  76.590  1.00  0.520          C  
ATOM  11786  H   ALA A 739      30.492  -4.219  75.232  1.00  0.440          H  
ATOM  11787  HA  ALA A 739      31.642  -6.769  74.999  1.00  0.440          H  
ATOM  11788 1HB  ALA A 739      30.288  -7.345  76.957  1.00  0.620          H  
ATOM  11789 2HB  ALA A 739      30.974  -5.750  77.159  1.00  0.620          H  
ATOM  11790 3HB  ALA A 739      29.293  -5.927  76.697  1.00  0.620          H  
ATOM  11791  N   ALA A 740      28.474  -6.669  74.107  1.00  0.420          N  
ATOM  11792  CA  ALA A 740      27.526  -7.485  73.397  1.00  0.430          C  
ATOM  11793  C   ALA A 740      28.062  -7.870  72.021  1.00  0.450          C  
ATOM  11794  O   ALA A 740      28.013  -9.048  71.633  1.00  0.450          O  
ATOM  11795  CB  ALA A 740      26.213  -6.734  73.257  1.00  0.600          C  
ATOM  11796  H   ALA A 740      28.216  -5.747  74.469  1.00  0.500          H  
ATOM  11797  HA  ALA A 740      27.384  -8.391  73.968  1.00  0.520          H  
ATOM  11798 1HB  ALA A 740      25.498  -7.365  72.744  1.00  0.720          H  
ATOM  11799 2HB  ALA A 740      25.843  -6.487  74.247  1.00  0.720          H  
ATOM  11800 3HB  ALA A 740      26.376  -5.821  72.690  1.00  0.720          H  
ATOM  11801  N   GLN A 741      28.656  -6.900  71.318  1.00  0.450          N  
ATOM  11802  CA  GLN A 741      29.190  -7.112  69.980  1.00  0.490          C  
ATOM  11803  C   GLN A 741      30.384  -8.082  69.901  1.00  0.470          C  
ATOM  11804  O   GLN A 741      30.456  -8.906  68.972  1.00  0.500          O  
ATOM  11805  CB  GLN A 741      29.550  -5.752  69.386  1.00  0.670          C  
ATOM  11806  CG  GLN A 741      28.340  -4.887  69.042  1.00  0.670          C  
ATOM  11807  CD  GLN A 741      28.730  -3.494  68.614  1.00  0.670          C  
ATOM  11808  OE1 GLN A 741      29.571  -2.880  69.284  1.00  0.670          O  
ATOM  11809  NE2 GLN A 741      28.139  -3.017  67.503  1.00  0.670          N  
ATOM  11810  H   GLN A 741      28.663  -5.952  71.716  1.00  0.540          H  
ATOM  11811  HA  GLN A 741      28.388  -7.534  69.376  1.00  0.590          H  
ATOM  11812 1HB  GLN A 741      30.164  -5.204  70.096  1.00  0.800          H  
ATOM  11813 2HB  GLN A 741      30.118  -5.877  68.503  1.00  0.800          H  
ATOM  11814 1HG  GLN A 741      27.798  -5.358  68.225  1.00  0.800          H  
ATOM  11815 2HG  GLN A 741      27.697  -4.809  69.918  1.00  0.800          H  
ATOM  11816 1HE2 GLN A 741      28.349  -2.088  67.120  1.00  0.800          H  
ATOM  11817 2HE2 GLN A 741      27.473  -3.582  67.016  1.00  0.800          H  
ATOM  11818  N   ILE A 742      31.303  -8.018  70.873  1.00  0.420          N  
ATOM  11819  CA  ILE A 742      32.468  -8.909  70.851  1.00  0.400          C  
ATOM  11820  C   ILE A 742      32.144 -10.300  71.432  1.00  0.400          C  
ATOM  11821  O   ILE A 742      32.696 -11.298  70.968  1.00  0.460          O  
ATOM  11822  CB  ILE A 742      33.731  -8.264  71.508  1.00  0.570          C  
ATOM  11823  CG1 ILE A 742      33.538  -8.025  73.047  1.00  0.570          C  
ATOM  11824  CG2 ILE A 742      34.056  -6.943  70.756  1.00  0.570          C  
ATOM  11825  CD1 ILE A 742      34.773  -7.556  73.824  1.00  0.570          C  
ATOM  11826  H   ILE A 742      31.200  -7.293  71.590  1.00  0.500          H  
ATOM  11827  HA  ILE A 742      32.735  -9.062  69.809  1.00  0.480          H  
ATOM  11828  HB  ILE A 742      34.573  -8.948  71.396  1.00  0.680          H  
ATOM  11829 1HG1 ILE A 742      32.772  -7.310  73.174  1.00  0.680          H  
ATOM  11830 2HG1 ILE A 742      33.227  -8.949  73.499  1.00  0.680          H  
ATOM  11831 1HG2 ILE A 742      34.955  -6.490  71.155  1.00  0.680          H  
ATOM  11832 2HG2 ILE A 742      34.207  -7.171  69.704  1.00  0.680          H  
ATOM  11833 3HG2 ILE A 742      33.222  -6.247  70.860  1.00  0.680          H  
ATOM  11834 1HD1 ILE A 742      34.511  -7.441  74.875  1.00  0.680          H  
ATOM  11835 2HD1 ILE A 742      35.555  -8.302  73.726  1.00  0.680          H  
ATOM  11836 3HD1 ILE A 742      35.130  -6.603  73.443  1.00  0.680          H  
ATOM  11837  N   PHE A 743      31.249 -10.384  72.427  1.00  0.420          N  
ATOM  11838  CA  PHE A 743      30.918 -11.677  73.016  1.00  0.420          C  
ATOM  11839  C   PHE A 743      29.740 -12.401  72.345  1.00  0.400          C  
ATOM  11840  O   PHE A 743      29.616 -13.615  72.499  1.00  0.350          O  
ATOM  11841  CB  PHE A 743      30.604 -11.540  74.515  1.00  0.590          C  
ATOM  11842  CG  PHE A 743      31.791 -11.182  75.381  1.00  0.590          C  
ATOM  11843  CD1 PHE A 743      31.972  -9.898  75.826  1.00  0.590          C  
ATOM  11844  CD2 PHE A 743      32.718 -12.134  75.761  1.00  0.590          C  
ATOM  11845  CE1 PHE A 743      33.027  -9.546  76.606  1.00  0.590          C  
ATOM  11846  CE2 PHE A 743      33.784 -11.781  76.560  1.00  0.590          C  
ATOM  11847  CZ  PHE A 743      33.924 -10.479  76.976  1.00  0.590          C  
ATOM  11848  H   PHE A 743      30.827  -9.540  72.811  1.00  0.500          H  
ATOM  11849  HA  PHE A 743      31.793 -12.316  72.921  1.00  0.500          H  
ATOM  11850 1HB  PHE A 743      29.838 -10.777  74.654  1.00  0.710          H  
ATOM  11851 2HB  PHE A 743      30.197 -12.474  74.882  1.00  0.710          H  
ATOM  11852  HD1 PHE A 743      31.274  -9.163  75.560  1.00  0.710          H  
ATOM  11853  HD2 PHE A 743      32.600 -13.167  75.428  1.00  0.710          H  
ATOM  11854  HE1 PHE A 743      33.140  -8.512  76.940  1.00  0.710          H  
ATOM  11855  HE2 PHE A 743      34.517 -12.529  76.868  1.00  0.710          H  
ATOM  11856  HZ  PHE A 743      34.746 -10.200  77.608  1.00  0.710          H  
ATOM  11857  N   GLY A 744      28.886 -11.692  71.580  1.00  0.430          N  
ATOM  11858  CA  GLY A 744      27.718 -12.334  70.965  1.00  0.450          C  
ATOM  11859  C   GLY A 744      26.599 -12.526  71.987  1.00  0.460          C  
ATOM  11860  O   GLY A 744      25.856 -13.514  71.954  1.00  0.490          O  
ATOM  11861  H   GLY A 744      28.984 -10.685  71.469  1.00  0.520          H  
ATOM  11862 1HA  GLY A 744      27.362 -11.712  70.144  1.00  0.540          H  
ATOM  11863 2HA  GLY A 744      28.009 -13.295  70.546  1.00  0.540          H  
ATOM  11864  N   VAL A 745      26.547 -11.595  72.931  1.00  0.430          N  
ATOM  11865  CA  VAL A 745      25.608 -11.605  74.045  1.00  0.460          C  
ATOM  11866  C   VAL A 745      24.780 -10.319  74.096  1.00  0.480          C  
ATOM  11867  O   VAL A 745      25.320  -9.280  74.440  1.00  0.450          O  
ATOM  11868  CB  VAL A 745      26.434 -11.745  75.331  1.00  0.630          C  
ATOM  11869  CG1 VAL A 745      25.560 -11.730  76.537  1.00  0.630          C  
ATOM  11870  CG2 VAL A 745      27.220 -13.030  75.271  1.00  0.630          C  
ATOM  11871  H   VAL A 745      27.182 -10.808  72.795  1.00  0.520          H  
ATOM  11872  HA  VAL A 745      24.984 -12.487  73.953  1.00  0.550          H  
ATOM  11873  HB  VAL A 745      27.123 -10.901  75.415  1.00  0.760          H  
ATOM  11874 1HG1 VAL A 745      26.160 -11.833  77.432  1.00  0.760          H  
ATOM  11875 2HG1 VAL A 745      25.008 -10.804  76.577  1.00  0.760          H  
ATOM  11876 3HG1 VAL A 745      24.866 -12.568  76.477  1.00  0.760          H  
ATOM  11877 1HG2 VAL A 745      27.815 -13.138  76.151  1.00  0.760          H  
ATOM  11878 2HG2 VAL A 745      26.532 -13.868  75.190  1.00  0.760          H  
ATOM  11879 3HG2 VAL A 745      27.871 -13.032  74.414  1.00  0.760          H  
ATOM  11880  N   PRO A 746      23.453 -10.338  73.914  1.00  0.520          N  
ATOM  11881  CA  PRO A 746      22.626  -9.140  73.886  1.00  0.560          C  
ATOM  11882  C   PRO A 746      22.869  -8.344  75.176  1.00  0.520          C  
ATOM  11883  O   PRO A 746      22.827  -8.959  76.241  1.00  0.490          O  
ATOM  11884  CB  PRO A 746      21.212  -9.728  73.829  1.00  0.840          C  
ATOM  11885  CG  PRO A 746      21.387 -11.075  73.166  1.00  0.840          C  
ATOM  11886  CD  PRO A 746      22.725 -11.592  73.673  1.00  0.840          C  
ATOM  11887  HA  PRO A 746      22.852  -8.587  72.971  1.00  0.670          H  
ATOM  11888 1HB  PRO A 746      20.795  -9.817  74.846  1.00  1.010          H  
ATOM  11889 2HB  PRO A 746      20.543  -9.060  73.268  1.00  1.010          H  
ATOM  11890 1HG  PRO A 746      20.555 -11.747  73.439  1.00  1.010          H  
ATOM  11891 2HG  PRO A 746      21.366 -10.964  72.073  1.00  1.010          H  
ATOM  11892 1HD  PRO A 746      22.603 -12.151  74.616  1.00  1.010          H  
ATOM  11893 2HD  PRO A 746      23.182 -12.196  72.878  1.00  1.010          H  
ATOM  11894  N   PRO A 747      22.923  -7.000  75.145  1.00  0.520          N  
ATOM  11895  CA  PRO A 747      23.182  -6.078  76.260  1.00  0.510          C  
ATOM  11896  C   PRO A 747      22.546  -6.431  77.623  1.00  0.500          C  
ATOM  11897  O   PRO A 747      23.078  -6.050  78.662  1.00  0.460          O  
ATOM  11898  CB  PRO A 747      22.618  -4.759  75.726  1.00  0.770          C  
ATOM  11899  CG  PRO A 747      22.806  -4.848  74.229  1.00  0.770          C  
ATOM  11900  CD  PRO A 747      22.582  -6.294  73.878  1.00  0.770          C  
ATOM  11901  HA  PRO A 747      24.267  -5.980  76.375  1.00  0.610          H  
ATOM  11902 1HB  PRO A 747      21.555  -4.660  76.020  1.00  0.920          H  
ATOM  11903 2HB  PRO A 747      23.150  -3.913  76.173  1.00  0.920          H  
ATOM  11904 1HG  PRO A 747      22.107  -4.170  73.718  1.00  0.920          H  
ATOM  11905 2HG  PRO A 747      23.825  -4.511  73.969  1.00  0.920          H  
ATOM  11906 1HD  PRO A 747      21.533  -6.473  73.594  1.00  0.920          H  
ATOM  11907 2HD  PRO A 747      23.282  -6.531  73.075  1.00  0.920          H  
ATOM  11908  N   ASP A 748      21.439  -7.170  77.625  1.00  0.540          N  
ATOM  11909  CA  ASP A 748      20.733  -7.526  78.852  1.00  0.550          C  
ATOM  11910  C   ASP A 748      21.326  -8.772  79.505  1.00  0.510          C  
ATOM  11911  O   ASP A 748      21.227  -8.963  80.719  1.00  0.480          O  
ATOM  11912  CB  ASP A 748      19.266  -7.798  78.529  1.00  0.770          C  
ATOM  11913  CG  ASP A 748      18.549  -6.578  77.994  1.00  0.770          C  
ATOM  11914  OD1 ASP A 748      18.452  -5.589  78.681  1.00  0.770          O  
ATOM  11915  OD2 ASP A 748      18.109  -6.651  76.870  1.00  0.770          O  
ATOM  11916  H   ASP A 748      21.030  -7.469  76.747  1.00  0.650          H  
ATOM  11917  HA  ASP A 748      20.803  -6.692  79.552  1.00  0.660          H  
ATOM  11918 1HB  ASP A 748      19.206  -8.599  77.793  1.00  0.920          H  
ATOM  11919 2HB  ASP A 748      18.757  -8.141  79.429  1.00  0.920          H  
ATOM  11920  N   GLU A 749      21.906  -9.649  78.684  1.00  0.540          N  
ATOM  11921  CA  GLU A 749      22.506 -10.896  79.125  1.00  0.540          C  
ATOM  11922  C   GLU A 749      23.978 -10.663  79.477  1.00  0.550          C  
ATOM  11923  O   GLU A 749      24.608 -11.483  80.149  1.00  0.620          O  
ATOM  11924  CB  GLU A 749      22.375 -11.959  78.033  1.00  0.760          C  
ATOM  11925  CG  GLU A 749      20.949 -12.367  77.707  1.00  0.760          C  
ATOM  11926  CD  GLU A 749      20.875 -13.419  76.624  1.00  0.760          C  
ATOM  11927  OE1 GLU A 749      21.907 -13.896  76.207  1.00  0.760          O  
ATOM  11928  OE2 GLU A 749      19.787 -13.739  76.209  1.00  0.760          O  
ATOM  11929  H   GLU A 749      21.965  -9.438  77.696  1.00  0.650          H  
ATOM  11930  HA  GLU A 749      21.987 -11.241  80.019  1.00  0.650          H  
ATOM  11931 1HB  GLU A 749      22.788 -11.565  77.113  1.00  0.910          H  
ATOM  11932 2HB  GLU A 749      22.943 -12.850  78.303  1.00  0.910          H  
ATOM  11933 1HG  GLU A 749      20.471 -12.741  78.611  1.00  0.910          H  
ATOM  11934 2HG  GLU A 749      20.404 -11.478  77.382  1.00  0.910          H  
ATOM  11935  N   VAL A 750      24.503  -9.523  79.026  1.00  0.490          N  
ATOM  11936  CA  VAL A 750      25.893  -9.143  79.264  1.00  0.540          C  
ATOM  11937  C   VAL A 750      26.136  -9.044  80.775  1.00  0.630          C  
ATOM  11938  O   VAL A 750      25.331  -8.467  81.517  1.00  0.610          O  
ATOM  11939  CB  VAL A 750      26.227  -7.796  78.554  1.00  0.740          C  
ATOM  11940  CG1 VAL A 750      27.592  -7.298  78.913  1.00  0.740          C  
ATOM  11941  CG2 VAL A 750      26.193  -7.983  77.055  1.00  0.740          C  
ATOM  11942  H   VAL A 750      23.891  -8.942  78.449  1.00  0.590          H  
ATOM  11943  HA  VAL A 750      26.541  -9.914  78.860  1.00  0.650          H  
ATOM  11944  HB  VAL A 750      25.496  -7.050  78.862  1.00  0.880          H  
ATOM  11945 1HG1 VAL A 750      27.780  -6.357  78.410  1.00  0.880          H  
ATOM  11946 2HG1 VAL A 750      27.664  -7.152  79.970  1.00  0.880          H  
ATOM  11947 3HG1 VAL A 750      28.319  -8.019  78.598  1.00  0.880          H  
ATOM  11948 1HG2 VAL A 750      26.415  -7.040  76.559  1.00  0.880          H  
ATOM  11949 2HG2 VAL A 750      26.935  -8.724  76.756  1.00  0.880          H  
ATOM  11950 3HG2 VAL A 750      25.222  -8.323  76.763  1.00  0.880          H  
ATOM  11951  N   THR A 751      27.235  -9.648  81.232  1.00  0.740          N  
ATOM  11952  CA  THR A 751      27.589  -9.689  82.643  1.00  0.870          C  
ATOM  11953  C   THR A 751      28.578  -8.557  82.978  1.00  0.800          C  
ATOM  11954  O   THR A 751      29.108  -7.924  82.056  1.00  0.760          O  
ATOM  11955  CB  THR A 751      28.256 -11.055  82.949  1.00  1.170          C  
ATOM  11956  OG1 THR A 751      29.536 -11.129  82.291  1.00  1.170          O  
ATOM  11957  CG2 THR A 751      27.367 -12.168  82.390  1.00  1.170          C  
ATOM  11958  H   THR A 751      27.844 -10.111  80.570  1.00  0.890          H  
ATOM  11959  HA  THR A 751      26.674  -9.588  83.219  1.00  1.040          H  
ATOM  11960  HB  THR A 751      28.380 -11.204  84.006  1.00  1.400          H  
ATOM  11961  HG1 THR A 751      29.965 -11.964  82.542  1.00  1.400          H  
ATOM  11962 1HG2 THR A 751      27.825 -13.137  82.587  1.00  1.400          H  
ATOM  11963 2HG2 THR A 751      26.388 -12.127  82.867  1.00  1.400          H  
ATOM  11964 3HG2 THR A 751      27.239 -12.051  81.315  1.00  1.400          H  
ATOM  11965  N   PRO A 752      28.780  -8.198  84.271  1.00  0.780          N  
ATOM  11966  CA  PRO A 752      29.780  -7.241  84.741  1.00  0.730          C  
ATOM  11967  C   PRO A 752      31.195  -7.518  84.238  1.00  0.590          C  
ATOM  11968  O   PRO A 752      31.929  -6.577  83.929  1.00  0.560          O  
ATOM  11969  CB  PRO A 752      29.684  -7.395  86.262  1.00  1.090          C  
ATOM  11970  CG  PRO A 752      28.247  -7.799  86.507  1.00  1.090          C  
ATOM  11971  CD  PRO A 752      27.904  -8.722  85.360  1.00  1.090          C  
ATOM  11972  HA  PRO A 752      29.467  -6.230  84.444  1.00  0.880          H  
ATOM  11973 1HB  PRO A 752      30.418  -8.137  86.618  1.00  1.310          H  
ATOM  11974 2HB  PRO A 752      29.940  -6.440  86.748  1.00  1.310          H  
ATOM  11975 1HG  PRO A 752      28.152  -8.288  87.493  1.00  1.310          H  
ATOM  11976 2HG  PRO A 752      27.602  -6.905  86.538  1.00  1.310          H  
ATOM  11977 1HD  PRO A 752      28.161  -9.746  85.639  1.00  1.310          H  
ATOM  11978 2HD  PRO A 752      26.840  -8.599  85.127  1.00  1.310          H  
ATOM  11979  N   GLU A 753      31.554  -8.802  84.087  1.00  0.520          N  
ATOM  11980  CA  GLU A 753      32.880  -9.135  83.588  1.00  0.410          C  
ATOM  11981  C   GLU A 753      32.960  -8.864  82.109  1.00  0.370          C  
ATOM  11982  O   GLU A 753      33.934  -8.287  81.633  1.00  0.340          O  
ATOM  11983  CB  GLU A 753      33.249 -10.583  83.897  1.00  0.620          C  
ATOM  11984  CG  GLU A 753      33.546 -10.839  85.366  1.00  0.620          C  
ATOM  11985  CD  GLU A 753      34.768 -10.058  85.808  1.00  0.620          C  
ATOM  11986  OE1 GLU A 753      35.748 -10.087  85.088  1.00  0.620          O  
ATOM  11987  OE2 GLU A 753      34.723  -9.429  86.833  1.00  0.620          O  
ATOM  11988  H   GLU A 753      30.937  -9.550  84.371  1.00  0.620          H  
ATOM  11989  HA  GLU A 753      33.607  -8.491  84.084  1.00  0.490          H  
ATOM  11990 1HB  GLU A 753      32.428 -11.236  83.600  1.00  0.740          H  
ATOM  11991 2HB  GLU A 753      34.126 -10.871  83.315  1.00  0.740          H  
ATOM  11992 1HG  GLU A 753      32.688 -10.534  85.966  1.00  0.740          H  
ATOM  11993 2HG  GLU A 753      33.714 -11.904  85.523  1.00  0.740          H  
ATOM  11994  N   MET A 754      31.907  -9.197  81.372  1.00  0.420          N  
ATOM  11995  CA  MET A 754      31.937  -8.903  79.952  1.00  0.420          C  
ATOM  11996  C   MET A 754      32.106  -7.400  79.735  1.00  0.390          C  
ATOM  11997  O   MET A 754      32.850  -6.980  78.846  1.00  0.350          O  
ATOM  11998  CB  MET A 754      30.693  -9.424  79.273  1.00  0.590          C  
ATOM  11999  CG  MET A 754      30.613 -10.904  79.168  1.00  0.590          C  
ATOM  12000  SD  MET A 754      29.099 -11.428  78.412  1.00  0.590          S  
ATOM  12001  CE  MET A 754      29.229 -13.169  78.716  1.00  0.590          C  
ATOM  12002  H   MET A 754      31.120  -9.689  81.796  1.00  0.500          H  
ATOM  12003  HA  MET A 754      32.803  -9.400  79.521  1.00  0.500          H  
ATOM  12004 1HB  MET A 754      29.838  -9.099  79.845  1.00  0.710          H  
ATOM  12005 2HB  MET A 754      30.612  -9.024  78.292  1.00  0.710          H  
ATOM  12006 1HG  MET A 754      31.440 -11.263  78.565  1.00  0.710          H  
ATOM  12007 2HG  MET A 754      30.699 -11.354  80.140  1.00  0.710          H  
ATOM  12008 1HE  MET A 754      28.351 -13.677  78.328  1.00  0.710          H  
ATOM  12009 2HE  MET A 754      30.127 -13.558  78.228  1.00  0.710          H  
ATOM  12010 3HE  MET A 754      29.293 -13.343  79.791  1.00  0.710          H  
ATOM  12011  N   ARG A 755      31.434  -6.583  80.563  1.00  0.430          N  
ATOM  12012  CA  ARG A 755      31.564  -5.132  80.451  1.00  0.420          C  
ATOM  12013  C   ARG A 755      32.982  -4.673  80.789  1.00  0.360          C  
ATOM  12014  O   ARG A 755      33.544  -3.837  80.072  1.00  0.320          O  
ATOM  12015  CB  ARG A 755      30.590  -4.434  81.383  1.00  0.590          C  
ATOM  12016  CG  ARG A 755      29.164  -4.536  80.974  1.00  0.590          C  
ATOM  12017  CD  ARG A 755      28.252  -3.906  81.948  1.00  0.590          C  
ATOM  12018  NE  ARG A 755      26.877  -3.922  81.480  1.00  0.590          N  
ATOM  12019  CZ  ARG A 755      26.015  -4.951  81.605  1.00  0.590          C  
ATOM  12020  NH1 ARG A 755      26.399  -6.065  82.163  1.00  0.590          N  
ATOM  12021  NH2 ARG A 755      24.778  -4.837  81.153  1.00  0.590          N  
ATOM  12022  H   ARG A 755      30.801  -6.997  81.255  1.00  0.520          H  
ATOM  12023  HA  ARG A 755      31.333  -4.843  79.427  1.00  0.500          H  
ATOM  12024 1HB  ARG A 755      30.678  -4.855  82.381  1.00  0.710          H  
ATOM  12025 2HB  ARG A 755      30.842  -3.376  81.445  1.00  0.710          H  
ATOM  12026 1HG  ARG A 755      29.026  -4.054  80.019  1.00  0.710          H  
ATOM  12027 2HG  ARG A 755      28.915  -5.572  80.892  1.00  0.710          H  
ATOM  12028 1HD  ARG A 755      28.305  -4.426  82.903  1.00  0.710          H  
ATOM  12029 2HD  ARG A 755      28.545  -2.865  82.086  1.00  0.710          H  
ATOM  12030  HE  ARG A 755      26.548  -3.076  81.009  1.00  0.710          H  
ATOM  12031 1HH1 ARG A 755      27.346  -6.171  82.497  1.00  0.710          H  
ATOM  12032 2HH1 ARG A 755      25.749  -6.862  82.209  1.00  0.710          H  
ATOM  12033 1HH2 ARG A 755      24.455  -3.967  80.749  1.00  0.710          H  
ATOM  12034 2HH2 ARG A 755      24.128  -5.613  81.236  1.00  0.710          H  
ATOM  12035  N   ARG A 756      33.573  -5.221  81.867  1.00  0.360          N  
ATOM  12036  CA  ARG A 756      34.933  -4.871  82.267  1.00  0.310          C  
ATOM  12037  C   ARG A 756      35.911  -5.198  81.150  1.00  0.270          C  
ATOM  12038  O   ARG A 756      36.803  -4.397  80.825  1.00  0.240          O  
ATOM  12039  CB  ARG A 756      35.363  -5.621  83.527  1.00  0.450          C  
ATOM  12040  CG  ARG A 756      36.767  -5.242  84.063  1.00  0.450          C  
ATOM  12041  CD  ARG A 756      37.215  -6.112  85.208  1.00  0.450          C  
ATOM  12042  NE  ARG A 756      37.438  -7.511  84.798  1.00  0.450          N  
ATOM  12043  CZ  ARG A 756      38.522  -7.993  84.144  1.00  0.450          C  
ATOM  12044  NH1 ARG A 756      39.545  -7.200  83.794  1.00  0.450          N  
ATOM  12045  NH2 ARG A 756      38.510  -9.279  83.876  1.00  0.450          N  
ATOM  12046  H   ARG A 756      33.040  -5.872  82.455  1.00  0.430          H  
ATOM  12047  HA  ARG A 756      34.971  -3.802  82.466  1.00  0.370          H  
ATOM  12048 1HB  ARG A 756      34.638  -5.444  84.321  1.00  0.540          H  
ATOM  12049 2HB  ARG A 756      35.361  -6.693  83.326  1.00  0.540          H  
ATOM  12050 1HG  ARG A 756      37.499  -5.326  83.262  1.00  0.540          H  
ATOM  12051 2HG  ARG A 756      36.745  -4.211  84.415  1.00  0.540          H  
ATOM  12052 1HD  ARG A 756      38.138  -5.724  85.634  1.00  0.540          H  
ATOM  12053 2HD  ARG A 756      36.439  -6.112  85.977  1.00  0.540          H  
ATOM  12054  HE  ARG A 756      36.715  -8.218  85.038  1.00  0.540          H  
ATOM  12055 1HH1 ARG A 756      39.519  -6.219  84.017  1.00  0.540          H  
ATOM  12056 2HH1 ARG A 756      40.394  -7.561  83.312  1.00  0.540          H  
ATOM  12057 1HH2 ARG A 756      37.684  -9.819  84.190  1.00  0.540          H  
ATOM  12058 2HH2 ARG A 756      39.277  -9.731  83.359  1.00  0.540          H  
ATOM  12059  N   GLN A 757      35.775  -6.395  80.578  1.00  0.260          N  
ATOM  12060  CA  GLN A 757      36.659  -6.784  79.509  1.00  0.240          C  
ATOM  12061  C   GLN A 757      36.446  -5.922  78.276  1.00  0.240          C  
ATOM  12062  O   GLN A 757      37.420  -5.476  77.681  1.00  0.240          O  
ATOM  12063  CB  GLN A 757      36.520  -8.272  79.198  1.00  0.340          C  
ATOM  12064  CG  GLN A 757      37.119  -9.168  80.311  1.00  0.340          C  
ATOM  12065  CD  GLN A 757      37.053 -10.652  80.033  1.00  0.340          C  
ATOM  12066  OE1 GLN A 757      36.197 -11.140  79.293  1.00  0.340          O  
ATOM  12067  NE2 GLN A 757      37.972 -11.393  80.639  1.00  0.340          N  
ATOM  12068  H   GLN A 757      35.045  -7.034  80.903  1.00  0.310          H  
ATOM  12069  HA  GLN A 757      37.678  -6.627  79.850  1.00  0.290          H  
ATOM  12070 1HB  GLN A 757      35.455  -8.508  79.137  1.00  0.410          H  
ATOM  12071 2HB  GLN A 757      36.955  -8.501  78.241  1.00  0.410          H  
ATOM  12072 1HG  GLN A 757      38.162  -8.899  80.478  1.00  0.410          H  
ATOM  12073 2HG  GLN A 757      36.551  -8.982  81.225  1.00  0.410          H  
ATOM  12074 1HE2 GLN A 757      37.985 -12.386  80.514  1.00  0.410          H  
ATOM  12075 2HE2 GLN A 757      38.689 -10.973  81.241  1.00  0.410          H  
ATOM  12076  N   ALA A 758      35.200  -5.601  77.919  1.00  0.250          N  
ATOM  12077  CA  ALA A 758      34.968  -4.751  76.759  1.00  0.270          C  
ATOM  12078  C   ALA A 758      35.617  -3.381  76.936  1.00  0.270          C  
ATOM  12079  O   ALA A 758      36.211  -2.854  75.993  1.00  0.310          O  
ATOM  12080  CB  ALA A 758      33.502  -4.599  76.537  1.00  0.370          C  
ATOM  12081  H   ALA A 758      34.394  -5.991  78.416  1.00  0.300          H  
ATOM  12082  HA  ALA A 758      35.414  -5.229  75.891  1.00  0.320          H  
ATOM  12083 1HB  ALA A 758      33.334  -4.003  75.680  1.00  0.440          H  
ATOM  12084 2HB  ALA A 758      33.098  -5.580  76.395  1.00  0.440          H  
ATOM  12085 3HB  ALA A 758      33.037  -4.127  77.406  1.00  0.440          H  
ATOM  12086  N   LYS A 759      35.544  -2.831  78.154  1.00  0.240          N  
ATOM  12087  CA  LYS A 759      36.157  -1.554  78.499  1.00  0.240          C  
ATOM  12088  C   LYS A 759      37.659  -1.635  78.307  1.00  0.260          C  
ATOM  12089  O   LYS A 759      38.274  -0.757  77.689  1.00  0.290          O  
ATOM  12090  CB  LYS A 759      35.765  -1.192  79.937  1.00  0.340          C  
ATOM  12091  CG  LYS A 759      36.281   0.114  80.501  1.00  0.340          C  
ATOM  12092  CD  LYS A 759      35.683   0.339  81.906  1.00  0.340          C  
ATOM  12093  CE  LYS A 759      36.176   1.619  82.562  1.00  0.340          C  
ATOM  12094  NZ  LYS A 759      35.574   1.813  83.927  1.00  0.340          N  
ATOM  12095  H   LYS A 759      34.986  -3.309  78.871  1.00  0.290          H  
ATOM  12096  HA  LYS A 759      35.794  -0.803  77.821  1.00  0.290          H  
ATOM  12097 1HB  LYS A 759      34.677  -1.171  80.005  1.00  0.400          H  
ATOM  12098 2HB  LYS A 759      36.100  -1.979  80.600  1.00  0.400          H  
ATOM  12099 1HG  LYS A 759      37.365   0.062  80.576  1.00  0.400          H  
ATOM  12100 2HG  LYS A 759      36.017   0.934  79.849  1.00  0.400          H  
ATOM  12101 1HD  LYS A 759      34.595   0.380  81.825  1.00  0.400          H  
ATOM  12102 2HD  LYS A 759      35.946  -0.506  82.543  1.00  0.400          H  
ATOM  12103 1HE  LYS A 759      37.256   1.576  82.663  1.00  0.400          H  
ATOM  12104 2HE  LYS A 759      35.910   2.470  81.931  1.00  0.400          H  
ATOM  12105 1HZ  LYS A 759      35.924   2.671  84.332  1.00  0.400          H  
ATOM  12106 2HZ  LYS A 759      34.566   1.866  83.852  1.00  0.400          H  
ATOM  12107 3HZ  LYS A 759      35.824   1.036  84.523  1.00  0.400          H  
ATOM  12108  N   THR A 760      38.237  -2.729  78.792  1.00  0.260          N  
ATOM  12109  CA  THR A 760      39.655  -3.003  78.700  1.00  0.310          C  
ATOM  12110  C   THR A 760      40.059  -3.075  77.212  1.00  0.380          C  
ATOM  12111  O   THR A 760      41.106  -2.543  76.826  1.00  0.430          O  
ATOM  12112  CB  THR A 760      39.972  -4.306  79.455  1.00  0.410          C  
ATOM  12113  OG1 THR A 760      39.568  -4.175  80.835  1.00  0.410          O  
ATOM  12114  CG2 THR A 760      41.445  -4.585  79.429  1.00  0.410          C  
ATOM  12115  H   THR A 760      37.655  -3.386  79.318  1.00  0.310          H  
ATOM  12116  HA  THR A 760      40.202  -2.186  79.167  1.00  0.370          H  
ATOM  12117  HB  THR A 760      39.440  -5.107  79.004  1.00  0.500          H  
ATOM  12118  HG1 THR A 760      38.584  -4.145  80.884  1.00  0.500          H  
ATOM  12119 1HG2 THR A 760      41.651  -5.507  79.966  1.00  0.500          H  
ATOM  12120 2HG2 THR A 760      41.763  -4.678  78.425  1.00  0.500          H  
ATOM  12121 3HG2 THR A 760      41.979  -3.764  79.899  1.00  0.500          H  
ATOM  12122  N   VAL A 761      39.235  -3.741  76.383  1.00  0.400          N  
ATOM  12123  CA  VAL A 761      39.471  -3.854  74.938  1.00  0.490          C  
ATOM  12124  C   VAL A 761      39.415  -2.489  74.265  1.00  0.530          C  
ATOM  12125  O   VAL A 761      40.288  -2.172  73.455  1.00  0.590          O  
ATOM  12126  CB  VAL A 761      38.417  -4.770  74.254  1.00  0.650          C  
ATOM  12127  CG1 VAL A 761      38.539  -4.726  72.695  1.00  0.650          C  
ATOM  12128  CG2 VAL A 761      38.595  -6.170  74.718  1.00  0.650          C  
ATOM  12129  H   VAL A 761      38.428  -4.205  76.805  1.00  0.480          H  
ATOM  12130  HA  VAL A 761      40.459  -4.280  74.781  1.00  0.590          H  
ATOM  12131  HB  VAL A 761      37.426  -4.422  74.516  1.00  0.780          H  
ATOM  12132 1HG1 VAL A 761      37.781  -5.376  72.262  1.00  0.780          H  
ATOM  12133 2HG1 VAL A 761      38.383  -3.710  72.323  1.00  0.780          H  
ATOM  12134 3HG1 VAL A 761      39.528  -5.073  72.393  1.00  0.780          H  
ATOM  12135 1HG2 VAL A 761      37.837  -6.771  74.243  1.00  0.780          H  
ATOM  12136 2HG2 VAL A 761      39.562  -6.515  74.447  1.00  0.780          H  
ATOM  12137 3HG2 VAL A 761      38.493  -6.235  75.770  1.00  0.780          H  
ATOM  12138  N   ASN A 762      38.394  -1.684  74.584  1.00  0.500          N  
ATOM  12139  CA  ASN A 762      38.238  -0.371  73.974  1.00  0.550          C  
ATOM  12140  C   ASN A 762      39.432   0.518  74.247  1.00  0.530          C  
ATOM  12141  O   ASN A 762      39.884   1.256  73.361  1.00  0.790          O  
ATOM  12142  CB  ASN A 762      36.976   0.286  74.509  1.00  0.750          C  
ATOM  12143  CG  ASN A 762      35.761  -0.333  73.932  1.00  0.750          C  
ATOM  12144  OD1 ASN A 762      35.895  -0.899  72.865  1.00  0.750          O  
ATOM  12145  ND2 ASN A 762      34.615  -0.281  74.565  1.00  0.750          N  
ATOM  12146  H   ASN A 762      37.681  -2.023  75.238  1.00  0.600          H  
ATOM  12147  HA  ASN A 762      38.163  -0.495  72.893  1.00  0.660          H  
ATOM  12148 1HB  ASN A 762      36.944   0.191  75.596  1.00  0.900          H  
ATOM  12149 2HB  ASN A 762      36.993   1.339  74.272  1.00  0.900          H  
ATOM  12150 1HD2 ASN A 762      33.812  -0.720  74.140  1.00  0.900          H  
ATOM  12151 2HD2 ASN A 762      34.513   0.165  75.477  1.00  0.900          H  
ATOM  12152  N   PHE A 763      39.964   0.421  75.458  1.00  0.240          N  
ATOM  12153  CA  PHE A 763      41.115   1.204  75.828  1.00  0.190          C  
ATOM  12154  C   PHE A 763      42.354   0.601  75.183  1.00  0.410          C  
ATOM  12155  O   PHE A 763      43.207   1.325  74.668  1.00  0.560          O  
ATOM  12156  CB  PHE A 763      41.224   1.270  77.338  1.00  0.290          C  
ATOM  12157  CG  PHE A 763      40.039   1.987  78.005  1.00  0.290          C  
ATOM  12158  CD1 PHE A 763      39.085   2.765  77.285  1.00  0.290          C  
ATOM  12159  CD2 PHE A 763      39.877   1.882  79.368  1.00  0.290          C  
ATOM  12160  CE1 PHE A 763      38.047   3.377  77.938  1.00  0.290          C  
ATOM  12161  CE2 PHE A 763      38.838   2.507  80.005  1.00  0.290          C  
ATOM  12162  CZ  PHE A 763      37.926   3.248  79.292  1.00  0.290          C  
ATOM  12163  H   PHE A 763      39.499  -0.165  76.163  1.00  0.290          H  
ATOM  12164  HA  PHE A 763      41.013   2.208  75.436  1.00  0.230          H  
ATOM  12165 1HB  PHE A 763      41.272   0.252  77.736  1.00  0.340          H  
ATOM  12166 2HB  PHE A 763      42.140   1.782  77.621  1.00  0.340          H  
ATOM  12167  HD1 PHE A 763      39.149   2.885  76.215  1.00  0.340          H  
ATOM  12168  HD2 PHE A 763      40.590   1.293  79.944  1.00  0.340          H  
ATOM  12169  HE1 PHE A 763      37.314   3.970  77.385  1.00  0.340          H  
ATOM  12170  HE2 PHE A 763      38.738   2.413  81.078  1.00  0.340          H  
ATOM  12171  HZ  PHE A 763      37.103   3.735  79.805  1.00  0.340          H  
ATOM  12172  N   GLY A 764      42.452  -0.729  75.150  1.00  0.500          N  
ATOM  12173  CA  GLY A 764      43.598  -1.355  74.529  1.00  0.740          C  
ATOM  12174  C   GLY A 764      43.720  -0.893  73.077  1.00  0.830          C  
ATOM  12175  O   GLY A 764      44.823  -0.621  72.596  1.00  0.880          O  
ATOM  12176  H   GLY A 764      41.760  -1.325  75.606  1.00  0.600          H  
ATOM  12177 1HA  GLY A 764      44.495  -1.097  75.086  1.00  0.890          H  
ATOM  12178 2HA  GLY A 764      43.481  -2.439  74.569  1.00  0.890          H  
ATOM  12179  N   ILE A 765      42.595  -0.754  72.365  1.00  0.880          N  
ATOM  12180  CA  ILE A 765      42.696  -0.267  70.996  1.00  1.020          C  
ATOM  12181  C   ILE A 765      43.160   1.195  70.970  1.00  0.980          C  
ATOM  12182  O   ILE A 765      44.074   1.511  70.211  1.00  1.370          O  
ATOM  12183  CB  ILE A 765      41.429  -0.491  70.145  1.00  1.370          C  
ATOM  12184  CG1 ILE A 765      41.431  -1.940  69.530  1.00  1.370          C  
ATOM  12185  CG2 ILE A 765      41.359   0.512  68.987  1.00  1.370          C  
ATOM  12186  CD1 ILE A 765      41.300  -3.096  70.504  1.00  1.370          C  
ATOM  12187  H   ILE A 765      41.700  -1.048  72.772  1.00  1.060          H  
ATOM  12188  HA  ILE A 765      43.472  -0.847  70.503  1.00  1.220          H  
ATOM  12189  HB  ILE A 765      40.540  -0.392  70.782  1.00  1.650          H  
ATOM  12190 1HG1 ILE A 765      40.639  -1.995  68.814  1.00  1.650          H  
ATOM  12191 2HG1 ILE A 765      42.369  -2.078  69.001  1.00  1.650          H  
ATOM  12192 1HG2 ILE A 765      40.473   0.307  68.415  1.00  1.650          H  
ATOM  12193 2HG2 ILE A 765      41.318   1.533  69.351  1.00  1.650          H  
ATOM  12194 3HG2 ILE A 765      42.231   0.387  68.351  1.00  1.650          H  
ATOM  12195 1HD1 ILE A 765      41.311  -4.025  69.950  1.00  1.650          H  
ATOM  12196 2HD1 ILE A 765      42.116  -3.097  71.216  1.00  1.650          H  
ATOM  12197 3HD1 ILE A 765      40.359  -3.009  71.033  1.00  1.650          H  
ATOM  12198  N   ILE A 766      42.622   2.070  71.847  1.00  0.610          N  
ATOM  12199  CA  ILE A 766      43.047   3.486  71.855  1.00  0.560          C  
ATOM  12200  C   ILE A 766      44.549   3.571  72.008  1.00  0.400          C  
ATOM  12201  O   ILE A 766      45.194   4.392  71.367  1.00  0.320          O  
ATOM  12202  CB  ILE A 766      42.447   4.322  73.035  1.00  0.800          C  
ATOM  12203  CG1 ILE A 766      40.937   4.527  72.867  1.00  0.800          C  
ATOM  12204  CG2 ILE A 766      43.191   5.720  73.143  1.00  0.800          C  
ATOM  12205  CD1 ILE A 766      40.237   5.056  74.100  1.00  0.800          C  
ATOM  12206  H   ILE A 766      41.866   1.753  72.463  1.00  0.730          H  
ATOM  12207  HA  ILE A 766      42.770   3.942  70.911  1.00  0.670          H  
ATOM  12208  HB  ILE A 766      42.588   3.775  73.960  1.00  0.960          H  
ATOM  12209 1HG1 ILE A 766      40.763   5.243  72.078  1.00  0.960          H  
ATOM  12210 2HG1 ILE A 766      40.485   3.577  72.595  1.00  0.960          H  
ATOM  12211 1HG2 ILE A 766      42.800   6.299  73.972  1.00  0.960          H  
ATOM  12212 2HG2 ILE A 766      44.257   5.595  73.315  1.00  0.960          H  
ATOM  12213 3HG2 ILE A 766      43.047   6.275  72.221  1.00  0.960          H  
ATOM  12214 1HD1 ILE A 766      39.200   5.156  73.889  1.00  0.960          H  
ATOM  12215 2HD1 ILE A 766      40.367   4.368  74.919  1.00  0.960          H  
ATOM  12216 3HD1 ILE A 766      40.629   6.017  74.383  1.00  0.960          H  
ATOM  12217  N   TYR A 767      45.101   2.747  72.878  1.00  0.400          N  
ATOM  12218  CA  TYR A 767      46.525   2.776  73.145  1.00  0.310          C  
ATOM  12219  C   TYR A 767      47.411   1.869  72.280  1.00  0.360          C  
ATOM  12220  O   TYR A 767      48.615   1.785  72.529  1.00  0.420          O  
ATOM  12221  CB  TYR A 767      46.731   2.493  74.629  1.00  0.470          C  
ATOM  12222  CG  TYR A 767      46.326   3.682  75.473  1.00  0.470          C  
ATOM  12223  CD1 TYR A 767      45.000   3.893  75.834  1.00  0.470          C  
ATOM  12224  CD2 TYR A 767      47.293   4.567  75.889  1.00  0.470          C  
ATOM  12225  CE1 TYR A 767      44.651   4.994  76.575  1.00  0.470          C  
ATOM  12226  CE2 TYR A 767      46.947   5.657  76.644  1.00  0.470          C  
ATOM  12227  CZ  TYR A 767      45.634   5.883  76.975  1.00  0.470          C  
ATOM  12228  OH  TYR A 767      45.308   6.991  77.717  1.00  0.470          O  
ATOM  12229  H   TYR A 767      44.487   2.119  73.407  1.00  0.480          H  
ATOM  12230  HA  TYR A 767      46.848   3.787  72.976  1.00  0.370          H  
ATOM  12231 1HB  TYR A 767      46.125   1.631  74.923  1.00  0.560          H  
ATOM  12232 2HB  TYR A 767      47.775   2.257  74.826  1.00  0.560          H  
ATOM  12233  HD1 TYR A 767      44.237   3.210  75.526  1.00  0.560          H  
ATOM  12234  HD2 TYR A 767      48.335   4.405  75.616  1.00  0.560          H  
ATOM  12235  HE1 TYR A 767      43.607   5.171  76.844  1.00  0.560          H  
ATOM  12236  HE2 TYR A 767      47.714   6.358  76.968  1.00  0.560          H  
ATOM  12237  HH  TYR A 767      44.351   7.218  77.585  1.00  0.560          H  
ATOM  12238  N   GLY A 768      46.846   1.169  71.290  1.00  0.370          N  
ATOM  12239  CA  GLY A 768      47.649   0.304  70.426  1.00  0.430          C  
ATOM  12240  C   GLY A 768      48.188  -0.943  71.134  1.00  0.420          C  
ATOM  12241  O   GLY A 768      49.244  -1.467  70.765  1.00  0.440          O  
ATOM  12242  H   GLY A 768      45.848   1.282  71.088  1.00  0.440          H  
ATOM  12243 1HA  GLY A 768      47.034  -0.008  69.584  1.00  0.520          H  
ATOM  12244 2HA  GLY A 768      48.475   0.878  70.022  1.00  0.520          H  
ATOM  12245  N   MET A 769      47.474  -1.417  72.146  1.00  0.410          N  
ATOM  12246  CA  MET A 769      47.878  -2.551  72.952  1.00  0.410          C  
ATOM  12247  C   MET A 769      47.868  -3.855  72.164  1.00  0.470          C  
ATOM  12248  O   MET A 769      46.937  -4.139  71.405  1.00  0.490          O  
ATOM  12249  CB  MET A 769      46.926  -2.624  74.134  1.00  0.570          C  
ATOM  12250  CG  MET A 769      47.219  -3.627  75.215  1.00  0.570          C  
ATOM  12251  SD  MET A 769      46.022  -3.502  76.575  1.00  0.570          S  
ATOM  12252  CE  MET A 769      46.497  -1.990  77.393  1.00  0.570          C  
ATOM  12253  H   MET A 769      46.578  -0.983  72.366  1.00  0.490          H  
ATOM  12254  HA  MET A 769      48.892  -2.378  73.307  1.00  0.490          H  
ATOM  12255 1HB  MET A 769      46.851  -1.638  74.564  1.00  0.690          H  
ATOM  12256 2HB  MET A 769      45.944  -2.883  73.750  1.00  0.690          H  
ATOM  12257 1HG  MET A 769      47.163  -4.630  74.802  1.00  0.690          H  
ATOM  12258 2HG  MET A 769      48.220  -3.475  75.613  1.00  0.690          H  
ATOM  12259 1HE  MET A 769      45.827  -1.808  78.222  1.00  0.690          H  
ATOM  12260 2HE  MET A 769      47.519  -2.085  77.767  1.00  0.690          H  
ATOM  12261 3HE  MET A 769      46.437  -1.151  76.711  1.00  0.690          H  
ATOM  12262  N   SER A 770      48.906  -4.660  72.383  1.00  0.520          N  
ATOM  12263  CA  SER A 770      49.057  -5.966  71.763  1.00  0.580          C  
ATOM  12264  C   SER A 770      48.151  -6.982  72.420  1.00  0.530          C  
ATOM  12265  O   SER A 770      47.675  -6.764  73.538  1.00  0.520          O  
ATOM  12266  CB  SER A 770      50.500  -6.426  71.898  1.00  0.790          C  
ATOM  12267  OG  SER A 770      50.842  -6.686  73.258  1.00  0.790          O  
ATOM  12268  H   SER A 770      49.632  -4.355  73.013  1.00  0.620          H  
ATOM  12269  HA  SER A 770      48.791  -5.887  70.707  1.00  0.700          H  
ATOM  12270 1HB  SER A 770      50.653  -7.326  71.305  1.00  0.950          H  
ATOM  12271 2HB  SER A 770      51.158  -5.657  71.498  1.00  0.950          H  
ATOM  12272  HG  SER A 770      51.789  -6.893  73.251  1.00  0.950          H  
ATOM  12273  N   ALA A 771      47.946  -8.128  71.765  1.00  0.530          N  
ATOM  12274  CA  ALA A 771      47.134  -9.165  72.382  1.00  0.490          C  
ATOM  12275  C   ALA A 771      47.751  -9.607  73.696  1.00  0.480          C  
ATOM  12276  O   ALA A 771      47.033  -9.937  74.630  1.00  0.440          O  
ATOM  12277  CB  ALA A 771      46.964 -10.347  71.448  1.00  0.700          C  
ATOM  12278  H   ALA A 771      48.343  -8.262  70.846  1.00  0.640          H  
ATOM  12279  HA  ALA A 771      46.154  -8.749  72.601  1.00  0.590          H  
ATOM  12280 1HB  ALA A 771      46.338 -11.093  71.925  1.00  0.840          H  
ATOM  12281 2HB  ALA A 771      46.494 -10.012  70.528  1.00  0.840          H  
ATOM  12282 3HB  ALA A 771      47.935 -10.780  71.224  1.00  0.840          H  
ATOM  12283  N   TYR A 772      49.079  -9.667  73.786  1.00  0.530          N  
ATOM  12284  CA  TYR A 772      49.660 -10.102  75.048  1.00  0.530          C  
ATOM  12285  C   TYR A 772      49.295  -9.166  76.186  1.00  0.530          C  
ATOM  12286  O   TYR A 772      48.867  -9.620  77.253  1.00  0.540          O  
ATOM  12287  CB  TYR A 772      51.171 -10.239  74.995  1.00  0.740          C  
ATOM  12288  CG  TYR A 772      51.705 -10.618  76.363  1.00  0.740          C  
ATOM  12289  CD1 TYR A 772      51.587 -11.925  76.797  1.00  0.740          C  
ATOM  12290  CD2 TYR A 772      52.281  -9.662  77.194  1.00  0.740          C  
ATOM  12291  CE1 TYR A 772      52.041 -12.280  78.042  1.00  0.740          C  
ATOM  12292  CE2 TYR A 772      52.731 -10.023  78.441  1.00  0.740          C  
ATOM  12293  CZ  TYR A 772      52.615 -11.328  78.864  1.00  0.740          C  
ATOM  12294  OH  TYR A 772      53.068 -11.691  80.108  1.00  0.740          O  
ATOM  12295  H   TYR A 772      49.657  -9.408  73.000  1.00  0.640          H  
ATOM  12296  HA  TYR A 772      49.243 -11.079  75.290  1.00  0.640          H  
ATOM  12297 1HB  TYR A 772      51.456 -11.010  74.279  1.00  0.890          H  
ATOM  12298 2HB  TYR A 772      51.624  -9.298  74.687  1.00  0.890          H  
ATOM  12299  HD1 TYR A 772      51.128 -12.674  76.154  1.00  0.890          H  
ATOM  12300  HD2 TYR A 772      52.368  -8.628  76.861  1.00  0.890          H  
ATOM  12301  HE1 TYR A 772      51.945 -13.310  78.381  1.00  0.890          H  
ATOM  12302  HE2 TYR A 772      53.177  -9.278  79.097  1.00  0.890          H  
ATOM  12303  HH  TYR A 772      52.854 -12.614  80.270  1.00  0.890          H  
ATOM  12304  N   GLY A 773      49.524  -7.863  75.987  1.00  0.520          N  
ATOM  12305  CA  GLY A 773      49.237  -6.900  77.040  1.00  0.500          C  
ATOM  12306  C   GLY A 773      47.760  -6.923  77.405  1.00  0.490          C  
ATOM  12307  O   GLY A 773      47.388  -6.836  78.583  1.00  0.490          O  
ATOM  12308  H   GLY A 773      49.892  -7.546  75.089  1.00  0.620          H  
ATOM  12309 1HA  GLY A 773      49.841  -7.130  77.918  1.00  0.600          H  
ATOM  12310 2HA  GLY A 773      49.516  -5.901  76.705  1.00  0.600          H  
ATOM  12311  N   LEU A 774      46.909  -7.095  76.397  1.00  0.490          N  
ATOM  12312  CA  LEU A 774      45.495  -7.121  76.638  1.00  0.530          C  
ATOM  12313  C   LEU A 774      45.133  -8.365  77.448  1.00  0.540          C  
ATOM  12314  O   LEU A 774      44.400  -8.256  78.433  1.00  0.570          O  
ATOM  12315  CB  LEU A 774      44.750  -7.033  75.304  1.00  0.730          C  
ATOM  12316  CG  LEU A 774      43.237  -6.994  75.368  1.00  0.730          C  
ATOM  12317  CD1 LEU A 774      42.750  -5.784  76.132  1.00  0.730          C  
ATOM  12318  CD2 LEU A 774      42.686  -6.986  74.002  1.00  0.730          C  
ATOM  12319  H   LEU A 774      47.255  -7.158  75.435  1.00  0.590          H  
ATOM  12320  HA  LEU A 774      45.254  -6.251  77.236  1.00  0.640          H  
ATOM  12321 1HB  LEU A 774      45.091  -6.139  74.780  1.00  0.870          H  
ATOM  12322 2HB  LEU A 774      45.044  -7.890  74.704  1.00  0.870          H  
ATOM  12323  HG  LEU A 774      42.919  -7.853  75.868  1.00  0.870          H  
ATOM  12324 1HD1 LEU A 774      41.665  -5.799  76.178  1.00  0.870          H  
ATOM  12325 2HD1 LEU A 774      43.142  -5.810  77.135  1.00  0.870          H  
ATOM  12326 3HD1 LEU A 774      43.077  -4.870  75.641  1.00  0.870          H  
ATOM  12327 1HD2 LEU A 774      41.620  -6.995  74.029  1.00  0.870          H  
ATOM  12328 2HD2 LEU A 774      43.028  -6.091  73.483  1.00  0.870          H  
ATOM  12329 3HD2 LEU A 774      43.036  -7.871  73.484  1.00  0.870          H  
ATOM  12330  N   SER A 775      45.700  -9.534  77.111  1.00  0.540          N  
ATOM  12331  CA  SER A 775      45.430 -10.758  77.863  1.00  0.570          C  
ATOM  12332  C   SER A 775      45.751 -10.582  79.340  1.00  0.510          C  
ATOM  12333  O   SER A 775      44.983 -11.001  80.230  1.00  0.470          O  
ATOM  12334  CB  SER A 775      46.269 -11.916  77.319  1.00  0.790          C  
ATOM  12335  OG  SER A 775      45.840 -12.363  76.069  1.00  0.790          O  
ATOM  12336  H   SER A 775      46.290  -9.600  76.278  1.00  0.650          H  
ATOM  12337  HA  SER A 775      44.379 -11.000  77.760  1.00  0.680          H  
ATOM  12338 1HB  SER A 775      47.289 -11.571  77.222  1.00  0.940          H  
ATOM  12339 2HB  SER A 775      46.309 -12.705  77.989  1.00  0.940          H  
ATOM  12340  HG  SER A 775      46.167 -13.273  75.983  1.00  0.940          H  
ATOM  12341  N   GLN A 776      46.864  -9.901  79.623  1.00  0.540          N  
ATOM  12342  CA  GLN A 776      47.260  -9.678  81.006  1.00  0.500          C  
ATOM  12343  C   GLN A 776      46.243  -8.818  81.764  1.00  0.490          C  
ATOM  12344  O   GLN A 776      46.000  -9.052  82.950  1.00  0.480          O  
ATOM  12345  CB  GLN A 776      48.650  -9.044  81.062  1.00  0.720          C  
ATOM  12346  CG  GLN A 776      49.751  -9.956  80.562  1.00  0.720          C  
ATOM  12347  CD  GLN A 776      49.902 -11.201  81.391  1.00  0.720          C  
ATOM  12348  OE1 GLN A 776      50.050 -11.131  82.601  1.00  0.720          O  
ATOM  12349  NE2 GLN A 776      49.838 -12.358  80.753  1.00  0.720          N  
ATOM  12350  H   GLN A 776      47.471  -9.612  78.844  1.00  0.650          H  
ATOM  12351  HA  GLN A 776      47.303 -10.643  81.505  1.00  0.600          H  
ATOM  12352 1HB  GLN A 776      48.662  -8.141  80.455  1.00  0.860          H  
ATOM  12353 2HB  GLN A 776      48.878  -8.763  82.085  1.00  0.860          H  
ATOM  12354 1HG  GLN A 776      49.530 -10.257  79.546  1.00  0.860          H  
ATOM  12355 2HG  GLN A 776      50.684  -9.410  80.586  1.00  0.860          H  
ATOM  12356 1HE2 GLN A 776      49.925 -13.222  81.261  1.00  0.860          H  
ATOM  12357 2HE2 GLN A 776      49.688 -12.376  79.765  1.00  0.860          H  
ATOM  12358  N   GLN A 777      45.607  -7.856  81.083  1.00  0.500          N  
ATOM  12359  CA  GLN A 777      44.617  -7.011  81.752  1.00  0.490          C  
ATOM  12360  C   GLN A 777      43.216  -7.654  81.805  1.00  0.430          C  
ATOM  12361  O   GLN A 777      42.448  -7.414  82.748  1.00  0.400          O  
ATOM  12362  CB  GLN A 777      44.522  -5.637  81.087  1.00  0.690          C  
ATOM  12363  CG  GLN A 777      45.773  -4.783  81.224  1.00  0.690          C  
ATOM  12364  CD  GLN A 777      45.574  -3.385  80.677  1.00  0.690          C  
ATOM  12365  OE1 GLN A 777      44.568  -3.113  80.012  1.00  0.690          O  
ATOM  12366  NE2 GLN A 777      46.510  -2.492  80.965  1.00  0.690          N  
ATOM  12367  H   GLN A 777      45.862  -7.691  80.100  1.00  0.600          H  
ATOM  12368  HA  GLN A 777      44.950  -6.860  82.778  1.00  0.590          H  
ATOM  12369 1HB  GLN A 777      44.325  -5.774  80.018  1.00  0.830          H  
ATOM  12370 2HB  GLN A 777      43.687  -5.087  81.511  1.00  0.830          H  
ATOM  12371 1HG  GLN A 777      46.057  -4.709  82.274  1.00  0.830          H  
ATOM  12372 2HG  GLN A 777      46.583  -5.250  80.657  1.00  0.830          H  
ATOM  12373 1HE2 GLN A 777      46.437  -1.554  80.643  1.00  0.830          H  
ATOM  12374 2HE2 GLN A 777      47.331  -2.778  81.523  1.00  0.830          H  
ATOM  12375  N   LEU A 778      42.897  -8.476  80.805  1.00  0.450          N  
ATOM  12376  CA  LEU A 778      41.597  -9.126  80.720  1.00  0.410          C  
ATOM  12377  C   LEU A 778      41.470 -10.373  81.614  1.00  0.460          C  
ATOM  12378  O   LEU A 778      40.382 -10.661  82.130  1.00  0.540          O  
ATOM  12379  CB  LEU A 778      41.322  -9.614  79.289  1.00  0.590          C  
ATOM  12380  CG  LEU A 778      41.177  -8.630  78.134  1.00  0.590          C  
ATOM  12381  CD1 LEU A 778      41.053  -9.448  76.853  1.00  0.590          C  
ATOM  12382  CD2 LEU A 778      39.992  -7.812  78.293  1.00  0.590          C  
ATOM  12383  H   LEU A 778      43.570  -8.585  80.044  1.00  0.540          H  
ATOM  12384  HA  LEU A 778      40.839  -8.412  81.027  1.00  0.490          H  
ATOM  12385 1HB  LEU A 778      42.127 -10.285  79.024  1.00  0.710          H  
ATOM  12386 2HB  LEU A 778      40.397 -10.165  79.317  1.00  0.710          H  
ATOM  12387  HG  LEU A 778      42.038  -7.990  78.087  1.00  0.710          H  
ATOM  12388 1HD1 LEU A 778      40.931  -8.794  76.000  1.00  0.710          H  
ATOM  12389 2HD1 LEU A 778      41.943 -10.059  76.722  1.00  0.710          H  
ATOM  12390 3HD1 LEU A 778      40.188 -10.082  76.920  1.00  0.710          H  
ATOM  12391 1HD2 LEU A 778      39.897  -7.128  77.455  1.00  0.710          H  
ATOM  12392 2HD2 LEU A 778      39.155  -8.461  78.320  1.00  0.710          H  
ATOM  12393 3HD2 LEU A 778      40.061  -7.257  79.208  1.00  0.710          H  
ATOM  12394  N   GLY A 779      42.561 -11.134  81.808  1.00  0.450          N  
ATOM  12395  CA  GLY A 779      42.463 -12.403  82.539  1.00  0.490          C  
ATOM  12396  C   GLY A 779      42.182 -13.513  81.525  1.00  0.440          C  
ATOM  12397  O   GLY A 779      41.445 -14.468  81.783  1.00  0.460          O  
ATOM  12398  H   GLY A 779      43.462 -10.885  81.392  1.00  0.540          H  
ATOM  12399 1HA  GLY A 779      43.399 -12.600  83.062  1.00  0.590          H  
ATOM  12400 2HA  GLY A 779      41.667 -12.352  83.279  1.00  0.590          H  
ATOM  12401  N   ILE A 780      42.759 -13.311  80.352  1.00  0.380          N  
ATOM  12402  CA  ILE A 780      42.674 -14.119  79.148  1.00  0.350          C  
ATOM  12403  C   ILE A 780      44.064 -14.636  78.794  1.00  0.310          C  
ATOM  12404  O   ILE A 780      45.048 -14.053  79.231  1.00  0.280          O  
ATOM  12405  CB  ILE A 780      42.000 -13.238  78.064  1.00  0.500          C  
ATOM  12406  CG1 ILE A 780      40.547 -12.861  78.503  1.00  0.500          C  
ATOM  12407  CG2 ILE A 780      42.034 -13.801  76.732  1.00  0.500          C  
ATOM  12408  CD1 ILE A 780      39.559 -13.998  78.651  1.00  0.500          C  
ATOM  12409  H   ILE A 780      43.376 -12.497  80.294  1.00  0.460          H  
ATOM  12410  HA  ILE A 780      42.058 -14.992  79.342  1.00  0.420          H  
ATOM  12411  HB  ILE A 780      42.535 -12.311  78.021  1.00  0.600          H  
ATOM  12412 1HG1 ILE A 780      40.593 -12.375  79.460  1.00  0.600          H  
ATOM  12413 2HG1 ILE A 780      40.149 -12.174  77.783  1.00  0.600          H  
ATOM  12414 1HG2 ILE A 780      41.575 -13.107  76.040  1.00  0.600          H  
ATOM  12415 2HG2 ILE A 780      43.067 -13.953  76.452  1.00  0.600          H  
ATOM  12416 3HG2 ILE A 780      41.499 -14.746  76.712  1.00  0.600          H  
ATOM  12417 1HD1 ILE A 780      38.601 -13.593  78.953  1.00  0.600          H  
ATOM  12418 2HD1 ILE A 780      39.436 -14.518  77.706  1.00  0.600          H  
ATOM  12419 3HD1 ILE A 780      39.891 -14.701  79.409  1.00  0.600          H  
ATOM  12420  N   SER A 781      44.167 -15.785  78.123  1.00  0.300          N  
ATOM  12421  CA  SER A 781      45.479 -16.327  77.762  1.00  0.270          C  
ATOM  12422  C   SER A 781      46.086 -15.708  76.489  1.00  0.270          C  
ATOM  12423  O   SER A 781      45.438 -14.931  75.758  1.00  0.260          O  
ATOM  12424  CB  SER A 781      45.406 -17.836  77.607  1.00  0.390          C  
ATOM  12425  OG  SER A 781      45.082 -18.463  78.822  1.00  0.390          O  
ATOM  12426  H   SER A 781      43.326 -16.293  77.812  1.00  0.360          H  
ATOM  12427  HA  SER A 781      46.160 -16.115  78.587  1.00  0.320          H  
ATOM  12428 1HB  SER A 781      44.677 -18.087  76.863  1.00  0.470          H  
ATOM  12429 2HB  SER A 781      46.360 -18.214  77.251  1.00  0.470          H  
ATOM  12430  HG  SER A 781      44.996 -19.399  78.620  1.00  0.470          H  
ATOM  12431  N   ARG A 782      47.367 -16.016  76.268  1.00  0.300          N  
ATOM  12432  CA  ARG A 782      48.095 -15.561  75.093  1.00  0.340          C  
ATOM  12433  C   ARG A 782      47.356 -16.047  73.847  1.00  0.360          C  
ATOM  12434  O   ARG A 782      46.974 -17.211  73.750  1.00  0.370          O  
ATOM  12435  CB  ARG A 782      49.529 -16.084  75.091  1.00  0.460          C  
ATOM  12436  CG  ARG A 782      50.436 -15.495  73.996  1.00  0.460          C  
ATOM  12437  CD  ARG A 782      51.803 -16.103  73.984  1.00  0.460          C  
ATOM  12438  NE  ARG A 782      52.610 -15.751  75.147  1.00  0.460          N  
ATOM  12439  CZ  ARG A 782      53.358 -14.626  75.271  1.00  0.460          C  
ATOM  12440  NH1 ARG A 782      53.393 -13.725  74.305  1.00  0.460          N  
ATOM  12441  NH2 ARG A 782      54.066 -14.435  76.370  1.00  0.460          N  
ATOM  12442  H   ARG A 782      47.837 -16.620  76.928  1.00  0.360          H  
ATOM  12443  HA  ARG A 782      48.119 -14.470  75.090  1.00  0.410          H  
ATOM  12444 1HB  ARG A 782      49.994 -15.872  76.052  1.00  0.550          H  
ATOM  12445 2HB  ARG A 782      49.519 -17.165  74.961  1.00  0.550          H  
ATOM  12446 1HG  ARG A 782      50.004 -15.644  73.034  1.00  0.550          H  
ATOM  12447 2HG  ARG A 782      50.543 -14.426  74.172  1.00  0.550          H  
ATOM  12448 1HD  ARG A 782      51.693 -17.188  73.973  1.00  0.550          H  
ATOM  12449 2HD  ARG A 782      52.334 -15.799  73.084  1.00  0.550          H  
ATOM  12450  HE  ARG A 782      52.629 -16.410  75.915  1.00  0.550          H  
ATOM  12451 1HH1 ARG A 782      52.862 -13.862  73.461  1.00  0.550          H  
ATOM  12452 2HH1 ARG A 782      53.957 -12.893  74.410  1.00  0.550          H  
ATOM  12453 1HH2 ARG A 782      54.044 -15.122  77.109  1.00  0.550          H  
ATOM  12454 2HH2 ARG A 782      54.627 -13.603  76.470  1.00  0.550          H  
ATOM  12455  N   LYS A 783      47.171 -15.130  72.905  1.00  0.370          N  
ATOM  12456  CA  LYS A 783      46.463 -15.301  71.628  1.00  0.420          C  
ATOM  12457  C   LYS A 783      44.948 -15.483  71.755  1.00  0.430          C  
ATOM  12458  O   LYS A 783      44.271 -15.626  70.739  1.00  0.550          O  
ATOM  12459  CB  LYS A 783      46.990 -16.492  70.810  1.00  0.570          C  
ATOM  12460  CG  LYS A 783      48.455 -16.454  70.445  1.00  0.570          C  
ATOM  12461  CD  LYS A 783      48.815 -17.610  69.521  1.00  0.570          C  
ATOM  12462  CE  LYS A 783      50.300 -17.606  69.169  1.00  0.570          C  
ATOM  12463  NZ  LYS A 783      50.671 -18.758  68.291  1.00  0.570          N  
ATOM  12464  H   LYS A 783      47.543 -14.212  73.103  1.00  0.440          H  
ATOM  12465  HA  LYS A 783      46.631 -14.399  71.038  1.00  0.500          H  
ATOM  12466 1HB  LYS A 783      46.796 -17.421  71.337  1.00  0.680          H  
ATOM  12467 2HB  LYS A 783      46.434 -16.547  69.875  1.00  0.680          H  
ATOM  12468 1HG  LYS A 783      48.704 -15.504  69.977  1.00  0.680          H  
ATOM  12469 2HG  LYS A 783      49.032 -16.567  71.336  1.00  0.680          H  
ATOM  12470 1HD  LYS A 783      48.569 -18.552  70.014  1.00  0.680          H  
ATOM  12471 2HD  LYS A 783      48.230 -17.536  68.605  1.00  0.680          H  
ATOM  12472 1HE  LYS A 783      50.541 -16.678  68.653  1.00  0.680          H  
ATOM  12473 2HE  LYS A 783      50.883 -17.661  70.088  1.00  0.680          H  
ATOM  12474 1HZ  LYS A 783      51.659 -18.718  68.083  1.00  0.680          H  
ATOM  12475 2HZ  LYS A 783      50.463 -19.626  68.765  1.00  0.680          H  
ATOM  12476 3HZ  LYS A 783      50.145 -18.712  67.430  1.00  0.680          H  
ATOM  12477  N   GLU A 784      44.387 -15.377  72.964  1.00  0.330          N  
ATOM  12478  CA  GLU A 784      42.932 -15.392  73.103  1.00  0.340          C  
ATOM  12479  C   GLU A 784      42.458 -13.946  73.089  1.00  0.320          C  
ATOM  12480  O   GLU A 784      41.454 -13.601  72.457  1.00  0.330          O  
ATOM  12481  CB  GLU A 784      42.484 -16.118  74.360  1.00  0.470          C  
ATOM  12482  CG  GLU A 784      42.703 -17.598  74.390  1.00  0.470          C  
ATOM  12483  CD  GLU A 784      42.239 -18.191  75.716  1.00  0.470          C  
ATOM  12484  OE1 GLU A 784      42.149 -17.439  76.689  1.00  0.470          O  
ATOM  12485  OE2 GLU A 784      41.981 -19.370  75.764  1.00  0.470          O  
ATOM  12486  H   GLU A 784      44.961 -15.281  73.806  1.00  0.400          H  
ATOM  12487  HA  GLU A 784      42.494 -15.905  72.246  1.00  0.410          H  
ATOM  12488 1HB  GLU A 784      43.064 -15.757  75.178  1.00  0.570          H  
ATOM  12489 2HB  GLU A 784      41.434 -15.912  74.558  1.00  0.570          H  
ATOM  12490 1HG  GLU A 784      42.157 -18.059  73.571  1.00  0.570          H  
ATOM  12491 2HG  GLU A 784      43.768 -17.795  74.250  1.00  0.570          H  
ATOM  12492  N   ALA A 785      43.265 -13.064  73.690  1.00  0.320          N  
ATOM  12493  CA  ALA A 785      42.959 -11.621  73.681  1.00  0.350          C  
ATOM  12494  C   ALA A 785      42.944 -11.128  72.242  1.00  0.320          C  
ATOM  12495  O   ALA A 785      42.375 -10.081  71.932  1.00  0.340          O  
ATOM  12496  CB  ALA A 785      43.926 -10.828  74.479  1.00  0.480          C  
ATOM  12497  H   ALA A 785      44.057 -13.435  74.228  1.00  0.380          H  
ATOM  12498  HA  ALA A 785      41.976 -11.474  74.112  1.00  0.420          H  
ATOM  12499 1HB  ALA A 785      43.655  -9.802  74.452  1.00  0.570          H  
ATOM  12500 2HB  ALA A 785      43.882 -11.176  75.483  1.00  0.570          H  
ATOM  12501 3HB  ALA A 785      44.915 -10.953  74.077  1.00  0.570          H  
ATOM  12502  N   LYS A 786      43.630 -11.857  71.373  1.00  0.310          N  
ATOM  12503  CA  LYS A 786      43.684 -11.532  69.973  1.00  0.330          C  
ATOM  12504  C   LYS A 786      42.274 -11.574  69.403  1.00  0.290          C  
ATOM  12505  O   LYS A 786      41.951 -10.760  68.546  1.00  0.340          O  
ATOM  12506  CB  LYS A 786      44.594 -12.494  69.215  1.00  0.450          C  
ATOM  12507  CG  LYS A 786      44.763 -12.202  67.707  1.00  0.450          C  
ATOM  12508  CD  LYS A 786      45.489 -10.865  67.444  1.00  0.450          C  
ATOM  12509  CE  LYS A 786      46.024 -10.768  65.993  1.00  0.450          C  
ATOM  12510  NZ  LYS A 786      44.935 -10.618  64.956  1.00  0.450          N  
ATOM  12511  H   LYS A 786      44.088 -12.691  71.712  1.00  0.370          H  
ATOM  12512  HA  LYS A 786      44.063 -10.517  69.865  1.00  0.400          H  
ATOM  12513 1HB  LYS A 786      45.578 -12.505  69.674  1.00  0.540          H  
ATOM  12514 2HB  LYS A 786      44.188 -13.500  69.297  1.00  0.540          H  
ATOM  12515 1HG  LYS A 786      45.333 -13.010  67.254  1.00  0.540          H  
ATOM  12516 2HG  LYS A 786      43.781 -12.167  67.226  1.00  0.540          H  
ATOM  12517 1HD  LYS A 786      44.777 -10.045  67.593  1.00  0.540          H  
ATOM  12518 2HD  LYS A 786      46.316 -10.743  68.135  1.00  0.540          H  
ATOM  12519 1HE  LYS A 786      46.693  -9.913  65.922  1.00  0.540          H  
ATOM  12520 2HE  LYS A 786      46.587 -11.673  65.772  1.00  0.540          H  
ATOM  12521 1HZ  LYS A 786      45.332 -10.560  64.043  1.00  0.540          H  
ATOM  12522 2HZ  LYS A 786      44.250 -11.383  64.964  1.00  0.540          H  
ATOM  12523 3HZ  LYS A 786      44.372  -9.777  65.117  1.00  0.540          H  
ATOM  12524  N   GLU A 787      41.426 -12.531  69.844  1.00  0.210          N  
ATOM  12525  CA  GLU A 787      40.068 -12.589  69.331  1.00  0.210          C  
ATOM  12526  C   GLU A 787      39.323 -11.362  69.795  1.00  0.230          C  
ATOM  12527  O   GLU A 787      38.548 -10.775  69.052  1.00  0.290          O  
ATOM  12528  CB  GLU A 787      39.305 -13.824  69.804  1.00  0.290          C  
ATOM  12529  CG  GLU A 787      39.763 -15.139  69.230  1.00  0.290          C  
ATOM  12530  CD  GLU A 787      38.872 -16.274  69.668  1.00  0.290          C  
ATOM  12531  OE1 GLU A 787      37.990 -16.030  70.470  1.00  0.290          O  
ATOM  12532  OE2 GLU A 787      39.064 -17.371  69.210  1.00  0.290          O  
ATOM  12533  H   GLU A 787      41.686 -13.172  70.590  1.00  0.250          H  
ATOM  12534  HA  GLU A 787      40.101 -12.589  68.243  1.00  0.250          H  
ATOM  12535 1HB  GLU A 787      39.391 -13.899  70.887  1.00  0.350          H  
ATOM  12536 2HB  GLU A 787      38.260 -13.701  69.580  1.00  0.350          H  
ATOM  12537 1HG  GLU A 787      39.761 -15.074  68.143  1.00  0.350          H  
ATOM  12538 2HG  GLU A 787      40.786 -15.327  69.560  1.00  0.350          H  
ATOM  12539  N   PHE A 788      39.579 -10.939  71.031  1.00  0.190          N  
ATOM  12540  CA  PHE A 788      38.881  -9.756  71.545  1.00  0.190          C  
ATOM  12541  C   PHE A 788      39.198  -8.556  70.644  1.00  0.240          C  
ATOM  12542  O   PHE A 788      38.294  -7.816  70.230  1.00  0.260          O  
ATOM  12543  CB  PHE A 788      39.316  -9.440  72.984  1.00  0.270          C  
ATOM  12544  CG  PHE A 788      38.755 -10.332  74.080  1.00  0.270          C  
ATOM  12545  CD1 PHE A 788      39.164 -11.652  74.223  1.00  0.270          C  
ATOM  12546  CD2 PHE A 788      37.857  -9.832  75.012  1.00  0.270          C  
ATOM  12547  CE1 PHE A 788      38.679 -12.431  75.238  1.00  0.270          C  
ATOM  12548  CE2 PHE A 788      37.386 -10.609  76.020  1.00  0.270          C  
ATOM  12549  CZ  PHE A 788      37.787 -11.907  76.139  1.00  0.270          C  
ATOM  12550  H   PHE A 788      40.215 -11.507  71.599  1.00  0.230          H  
ATOM  12551  HA  PHE A 788      37.806  -9.938  71.522  1.00  0.230          H  
ATOM  12552 1HB  PHE A 788      40.387  -9.461  73.057  1.00  0.320          H  
ATOM  12553 2HB  PHE A 788      39.025  -8.441  73.194  1.00  0.320          H  
ATOM  12554  HD1 PHE A 788      39.866 -12.079  73.527  1.00  0.320          H  
ATOM  12555  HD2 PHE A 788      37.527  -8.812  74.949  1.00  0.320          H  
ATOM  12556  HE1 PHE A 788      39.009 -13.468  75.329  1.00  0.320          H  
ATOM  12557  HE2 PHE A 788      36.698 -10.200  76.730  1.00  0.320          H  
ATOM  12558  HZ  PHE A 788      37.401 -12.518  76.954  1.00  0.320          H  
ATOM  12559  N   ILE A 789      40.478  -8.418  70.278  1.00  0.300          N  
ATOM  12560  CA  ILE A 789      40.919  -7.334  69.406  1.00  0.400          C  
ATOM  12561  C   ILE A 789      40.351  -7.462  67.998  1.00  0.440          C  
ATOM  12562  O   ILE A 789      39.792  -6.503  67.459  1.00  0.480          O  
ATOM  12563  CB  ILE A 789      42.468  -7.295  69.320  1.00  0.520          C  
ATOM  12564  CG1 ILE A 789      43.019  -6.907  70.666  1.00  0.520          C  
ATOM  12565  CG2 ILE A 789      42.929  -6.341  68.242  1.00  0.520          C  
ATOM  12566  CD1 ILE A 789      44.535  -7.111  70.860  1.00  0.520          C  
ATOM  12567  H   ILE A 789      41.165  -9.072  70.672  1.00  0.360          H  
ATOM  12568  HA  ILE A 789      40.567  -6.397  69.829  1.00  0.480          H  
ATOM  12569  HB  ILE A 789      42.838  -8.296  69.091  1.00  0.620          H  
ATOM  12570 1HG1 ILE A 789      42.788  -5.860  70.853  1.00  0.620          H  
ATOM  12571 2HG1 ILE A 789      42.498  -7.501  71.381  1.00  0.620          H  
ATOM  12572 1HG2 ILE A 789      44.009  -6.327  68.185  1.00  0.620          H  
ATOM  12573 2HG2 ILE A 789      42.547  -6.658  67.280  1.00  0.620          H  
ATOM  12574 3HG2 ILE A 789      42.567  -5.346  68.468  1.00  0.620          H  
ATOM  12575 1HD1 ILE A 789      44.817  -6.819  71.873  1.00  0.620          H  
ATOM  12576 2HD1 ILE A 789      44.771  -8.158  70.707  1.00  0.620          H  
ATOM  12577 3HD1 ILE A 789      45.105  -6.507  70.163  1.00  0.620          H  
ATOM  12578  N   ASP A 790      40.481  -8.640  67.389  1.00  0.430          N  
ATOM  12579  CA  ASP A 790      40.005  -8.809  66.029  1.00  0.490          C  
ATOM  12580  C   ASP A 790      38.500  -8.662  65.914  1.00  0.480          C  
ATOM  12581  O   ASP A 790      38.028  -8.038  64.963  1.00  0.520          O  
ATOM  12582  CB  ASP A 790      40.415 -10.173  65.476  1.00  0.660          C  
ATOM  12583  CG  ASP A 790      41.916 -10.298  65.183  1.00  0.660          C  
ATOM  12584  OD1 ASP A 790      42.630  -9.310  65.152  1.00  0.660          O  
ATOM  12585  OD2 ASP A 790      42.383 -11.402  64.970  1.00  0.660          O  
ATOM  12586  H   ASP A 790      40.947  -9.413  67.865  1.00  0.520          H  
ATOM  12587  HA  ASP A 790      40.468  -8.041  65.413  1.00  0.590          H  
ATOM  12588 1HB  ASP A 790      40.143 -10.939  66.206  1.00  0.790          H  
ATOM  12589 2HB  ASP A 790      39.851 -10.378  64.564  1.00  0.790          H  
ATOM  12590  N   LYS A 791      37.739  -9.197  66.876  1.00  0.430          N  
ATOM  12591  CA  LYS A 791      36.288  -9.096  66.835  1.00  0.420          C  
ATOM  12592  C   LYS A 791      35.874  -7.648  66.949  1.00  0.410          C  
ATOM  12593  O   LYS A 791      34.984  -7.200  66.222  1.00  0.440          O  
ATOM  12594  CB  LYS A 791      35.657  -9.941  67.940  1.00  0.590          C  
ATOM  12595  CG  LYS A 791      35.765 -11.454  67.683  1.00  0.590          C  
ATOM  12596  CD  LYS A 791      35.224 -12.280  68.846  1.00  0.590          C  
ATOM  12597  CE  LYS A 791      35.363 -13.788  68.572  1.00  0.590          C  
ATOM  12598  NZ  LYS A 791      34.980 -14.625  69.758  1.00  0.590          N  
ATOM  12599  H   LYS A 791      38.172  -9.710  67.645  1.00  0.520          H  
ATOM  12600  HA  LYS A 791      35.942  -9.470  65.868  1.00  0.500          H  
ATOM  12601 1HB  LYS A 791      36.151  -9.719  68.890  1.00  0.710          H  
ATOM  12602 2HB  LYS A 791      34.605  -9.680  68.049  1.00  0.710          H  
ATOM  12603 1HG  LYS A 791      35.195 -11.697  66.786  1.00  0.710          H  
ATOM  12604 2HG  LYS A 791      36.805 -11.720  67.505  1.00  0.710          H  
ATOM  12605 1HD  LYS A 791      35.776 -12.030  69.756  1.00  0.710          H  
ATOM  12606 2HD  LYS A 791      34.170 -12.041  69.004  1.00  0.710          H  
ATOM  12607 1HE  LYS A 791      34.723 -14.054  67.733  1.00  0.710          H  
ATOM  12608 2HE  LYS A 791      36.393 -14.006  68.305  1.00  0.710          H  
ATOM  12609 1HZ  LYS A 791      35.099 -15.604  69.532  1.00  0.710          H  
ATOM  12610 2HZ  LYS A 791      35.583 -14.392  70.540  1.00  0.710          H  
ATOM  12611 3HZ  LYS A 791      34.019 -14.453  70.020  1.00  0.710          H  
ATOM  12612  N   TYR A 792      36.531  -6.905  67.844  1.00  0.390          N  
ATOM  12613  CA  TYR A 792      36.255  -5.498  67.999  1.00  0.390          C  
ATOM  12614  C   TYR A 792      36.507  -4.782  66.683  1.00  0.450          C  
ATOM  12615  O   TYR A 792      35.652  -4.036  66.216  1.00  0.460          O  
ATOM  12616  CB  TYR A 792      37.078  -4.917  69.134  1.00  0.550          C  
ATOM  12617  CG  TYR A 792      36.881  -3.474  69.328  1.00  0.550          C  
ATOM  12618  CD1 TYR A 792      35.733  -3.034  69.912  1.00  0.550          C  
ATOM  12619  CD2 TYR A 792      37.845  -2.595  68.951  1.00  0.550          C  
ATOM  12620  CE1 TYR A 792      35.534  -1.697  70.115  1.00  0.550          C  
ATOM  12621  CE2 TYR A 792      37.665  -1.254  69.167  1.00  0.550          C  
ATOM  12622  CZ  TYR A 792      36.512  -0.799  69.743  1.00  0.550          C  
ATOM  12623  OH  TYR A 792      36.324   0.551  69.956  1.00  0.550          O  
ATOM  12624  H   TYR A 792      37.227  -7.326  68.467  1.00  0.470          H  
ATOM  12625  HA  TYR A 792      35.200  -5.376  68.239  1.00  0.470          H  
ATOM  12626 1HB  TYR A 792      36.825  -5.425  70.056  1.00  0.660          H  
ATOM  12627 2HB  TYR A 792      38.137  -5.098  68.949  1.00  0.660          H  
ATOM  12628  HD1 TYR A 792      34.978  -3.751  70.208  1.00  0.660          H  
ATOM  12629  HD2 TYR A 792      38.752  -2.968  68.490  1.00  0.660          H  
ATOM  12630  HE1 TYR A 792      34.610  -1.345  70.581  1.00  0.660          H  
ATOM  12631  HE2 TYR A 792      38.432  -0.554  68.883  1.00  0.660          H  
ATOM  12632  HH  TYR A 792      35.526   0.677  70.482  1.00  0.660          H  
ATOM  12633  N   PHE A 793      37.671  -5.003  66.069  1.00  0.480          N  
ATOM  12634  CA  PHE A 793      37.959  -4.339  64.807  1.00  0.540          C  
ATOM  12635  C   PHE A 793      36.967  -4.699  63.698  1.00  0.570          C  
ATOM  12636  O   PHE A 793      36.573  -3.831  62.921  1.00  0.600          O  
ATOM  12637  CB  PHE A 793      39.376  -4.664  64.331  1.00  0.730          C  
ATOM  12638  CG  PHE A 793      40.497  -3.872  64.990  1.00  0.730          C  
ATOM  12639  CD1 PHE A 793      41.589  -4.498  65.512  1.00  0.730          C  
ATOM  12640  CD2 PHE A 793      40.459  -2.503  65.044  1.00  0.730          C  
ATOM  12641  CE1 PHE A 793      42.618  -3.762  66.074  1.00  0.730          C  
ATOM  12642  CE2 PHE A 793      41.479  -1.761  65.609  1.00  0.730          C  
ATOM  12643  CZ  PHE A 793      42.556  -2.401  66.123  1.00  0.730          C  
ATOM  12644  H   PHE A 793      38.368  -5.622  66.496  1.00  0.580          H  
ATOM  12645  HA  PHE A 793      37.875  -3.269  64.977  1.00  0.650          H  
ATOM  12646 1HB  PHE A 793      39.562  -5.723  64.522  1.00  0.880          H  
ATOM  12647 2HB  PHE A 793      39.436  -4.526  63.261  1.00  0.880          H  
ATOM  12648  HD1 PHE A 793      41.649  -5.587  65.471  1.00  0.880          H  
ATOM  12649  HD2 PHE A 793      39.608  -2.005  64.613  1.00  0.880          H  
ATOM  12650  HE1 PHE A 793      43.489  -4.271  66.479  1.00  0.880          H  
ATOM  12651  HE2 PHE A 793      41.429  -0.668  65.635  1.00  0.880          H  
ATOM  12652  HZ  PHE A 793      43.369  -1.840  66.568  1.00  0.880          H  
ATOM  12653  N   GLU A 794      36.565  -5.969  63.591  1.00  0.560          N  
ATOM  12654  CA  GLU A 794      35.601  -6.351  62.560  1.00  0.590          C  
ATOM  12655  C   GLU A 794      34.254  -5.656  62.759  1.00  0.570          C  
ATOM  12656  O   GLU A 794      33.624  -5.221  61.791  1.00  0.580          O  
ATOM  12657  CB  GLU A 794      35.390  -7.867  62.547  1.00  0.810          C  
ATOM  12658  CG  GLU A 794      36.568  -8.679  62.017  1.00  0.810          C  
ATOM  12659  CD  GLU A 794      36.350 -10.161  62.151  1.00  0.810          C  
ATOM  12660  OE1 GLU A 794      35.375 -10.539  62.758  1.00  0.810          O  
ATOM  12661  OE2 GLU A 794      37.151 -10.913  61.649  1.00  0.810          O  
ATOM  12662  H   GLU A 794      36.949  -6.685  64.214  1.00  0.670          H  
ATOM  12663  HA  GLU A 794      35.999  -6.048  61.594  1.00  0.710          H  
ATOM  12664 1HB  GLU A 794      35.192  -8.203  63.567  1.00  0.980          H  
ATOM  12665 2HB  GLU A 794      34.513  -8.107  61.947  1.00  0.980          H  
ATOM  12666 1HG  GLU A 794      36.711  -8.439  60.966  1.00  0.980          H  
ATOM  12667 2HG  GLU A 794      37.470  -8.394  62.547  1.00  0.980          H  
ATOM  12668  N   ARG A 795      33.820  -5.540  64.020  1.00  0.530          N  
ATOM  12669  CA  ARG A 795      32.574  -4.857  64.345  1.00  0.500          C  
ATOM  12670  C   ARG A 795      32.659  -3.354  64.090  1.00  0.490          C  
ATOM  12671  O   ARG A 795      31.686  -2.752  63.628  1.00  0.490          O  
ATOM  12672  CB  ARG A 795      32.211  -5.083  65.804  1.00  0.710          C  
ATOM  12673  CG  ARG A 795      31.762  -6.474  66.202  1.00  0.710          C  
ATOM  12674  CD  ARG A 795      30.417  -6.797  65.666  1.00  0.710          C  
ATOM  12675  NE  ARG A 795      29.860  -7.969  66.318  1.00  0.710          N  
ATOM  12676  CZ  ARG A 795      28.827  -8.703  65.904  1.00  0.710          C  
ATOM  12677  NH1 ARG A 795      28.187  -8.452  64.774  1.00  0.710          N  
ATOM  12678  NH2 ARG A 795      28.473  -9.692  66.687  1.00  0.710          N  
ATOM  12679  H   ARG A 795      34.358  -5.990  64.769  1.00  0.640          H  
ATOM  12680  HA  ARG A 795      31.791  -5.263  63.711  1.00  0.600          H  
ATOM  12681 1HB  ARG A 795      33.090  -4.889  66.406  1.00  0.850          H  
ATOM  12682 2HB  ARG A 795      31.442  -4.372  66.109  1.00  0.850          H  
ATOM  12683 1HG  ARG A 795      32.451  -7.192  65.762  1.00  0.850          H  
ATOM  12684 2HG  ARG A 795      31.786  -6.595  67.278  1.00  0.850          H  
ATOM  12685 1HD  ARG A 795      29.745  -5.954  65.835  1.00  0.850          H  
ATOM  12686 2HD  ARG A 795      30.494  -7.003  64.604  1.00  0.850          H  
ATOM  12687  HE  ARG A 795      30.264  -8.259  67.222  1.00  0.850          H  
ATOM  12688 1HH1 ARG A 795      28.474  -7.687  64.185  1.00  0.850          H  
ATOM  12689 2HH1 ARG A 795      27.408  -9.031  64.495  1.00  0.850          H  
ATOM  12690 1HH2 ARG A 795      29.007  -9.813  67.566  1.00  0.850          H  
ATOM  12691 2HH2 ARG A 795      27.701 -10.296  66.447  1.00  0.850          H  
ATOM  12692  N   TYR A 796      33.812  -2.769  64.424  1.00  0.490          N  
ATOM  12693  CA  TYR A 796      34.139  -1.357  64.265  1.00  0.460          C  
ATOM  12694  C   TYR A 796      35.160  -1.116  63.117  1.00  0.450          C  
ATOM  12695  O   TYR A 796      36.301  -0.728  63.405  1.00  0.450          O  
ATOM  12696  CB  TYR A 796      34.708  -0.847  65.603  1.00  0.660          C  
ATOM  12697  CG  TYR A 796      33.713  -0.860  66.762  1.00  0.660          C  
ATOM  12698  CD1 TYR A 796      33.407  -2.032  67.439  1.00  0.660          C  
ATOM  12699  CD2 TYR A 796      33.133   0.312  67.175  1.00  0.660          C  
ATOM  12700  CE1 TYR A 796      32.510  -2.031  68.469  1.00  0.660          C  
ATOM  12701  CE2 TYR A 796      32.246   0.293  68.228  1.00  0.660          C  
ATOM  12702  CZ  TYR A 796      31.929  -0.847  68.848  1.00  0.660          C  
ATOM  12703  OH  TYR A 796      31.028  -0.820  69.864  1.00  0.660          O  
ATOM  12704  H   TYR A 796      34.530  -3.357  64.855  1.00  0.590          H  
ATOM  12705  HA  TYR A 796      33.226  -0.806  64.060  1.00  0.550          H  
ATOM  12706 1HB  TYR A 796      35.564  -1.459  65.892  1.00  0.790          H  
ATOM  12707 2HB  TYR A 796      35.056   0.175  65.474  1.00  0.790          H  
ATOM  12708  HD1 TYR A 796      33.857  -2.951  67.156  1.00  0.790          H  
ATOM  12709  HD2 TYR A 796      33.364   1.250  66.669  1.00  0.790          H  
ATOM  12710  HE1 TYR A 796      32.262  -2.959  68.986  1.00  0.790          H  
ATOM  12711  HE2 TYR A 796      31.766   1.200  68.557  1.00  0.790          H  
ATOM  12712  HH  TYR A 796      30.591  -1.686  69.904  1.00  0.790          H  
ATOM  12713  N   PRO A 797      34.794  -1.233  61.819  1.00  0.430          N  
ATOM  12714  CA  PRO A 797      35.709  -1.132  60.692  1.00  0.430          C  
ATOM  12715  C   PRO A 797      36.418   0.215  60.605  1.00  0.440          C  
ATOM  12716  O   PRO A 797      37.483   0.304  59.981  1.00  0.460          O  
ATOM  12717  CB  PRO A 797      34.791  -1.349  59.479  1.00  0.650          C  
ATOM  12718  CG  PRO A 797      33.401  -1.005  59.977  1.00  0.650          C  
ATOM  12719  CD  PRO A 797      33.397  -1.452  61.423  1.00  0.650          C  
ATOM  12720  HA  PRO A 797      36.446  -1.948  60.772  1.00  0.520          H  
ATOM  12721 1HB  PRO A 797      35.113  -0.706  58.647  1.00  0.770          H  
ATOM  12722 2HB  PRO A 797      34.876  -2.391  59.133  1.00  0.770          H  
ATOM  12723 1HG  PRO A 797      33.203   0.074  59.874  1.00  0.770          H  
ATOM  12724 2HG  PRO A 797      32.641  -1.526  59.376  1.00  0.770          H  
ATOM  12725 1HD  PRO A 797      32.700  -0.823  61.985  1.00  0.770          H  
ATOM  12726 2HD  PRO A 797      33.145  -2.520  61.485  1.00  0.770          H  
ATOM  12727  N   GLY A 798      35.839   1.268  61.213  1.00  0.440          N  
ATOM  12728  CA  GLY A 798      36.453   2.577  61.155  1.00  0.440          C  
ATOM  12729  C   GLY A 798      37.634   2.659  62.103  1.00  0.440          C  
ATOM  12730  O   GLY A 798      38.548   3.458  61.879  1.00  0.440          O  
ATOM  12731  H   GLY A 798      34.951   1.199  61.733  1.00  0.530          H  
ATOM  12732 1HA  GLY A 798      36.784   2.777  60.135  1.00  0.530          H  
ATOM  12733 2HA  GLY A 798      35.721   3.343  61.398  1.00  0.530          H  
ATOM  12734  N   VAL A 799      37.624   1.877  63.194  1.00  0.450          N  
ATOM  12735  CA  VAL A 799      38.742   1.992  64.102  1.00  0.450          C  
ATOM  12736  C   VAL A 799      39.881   1.192  63.509  1.00  0.450          C  
ATOM  12737  O   VAL A 799      41.044   1.530  63.711  1.00  0.450          O  
ATOM  12738  CB  VAL A 799      38.416   1.682  65.572  1.00  0.630          C  
ATOM  12739  CG1 VAL A 799      38.211   0.271  65.854  1.00  0.630          C  
ATOM  12740  CG2 VAL A 799      39.560   2.181  66.404  1.00  0.630          C  
ATOM  12741  H   VAL A 799      36.885   1.188  63.367  1.00  0.540          H  
ATOM  12742  HA  VAL A 799      39.047   3.026  64.123  1.00  0.540          H  
ATOM  12743  HB  VAL A 799      37.497   2.207  65.834  1.00  0.760          H  
ATOM  12744 1HG1 VAL A 799      37.981   0.165  66.883  1.00  0.760          H  
ATOM  12745 2HG1 VAL A 799      37.424  -0.107  65.289  1.00  0.760          H  
ATOM  12746 3HG1 VAL A 799      39.087  -0.246  65.636  1.00  0.760          H  
ATOM  12747 1HG2 VAL A 799      39.335   2.014  67.446  1.00  0.760          H  
ATOM  12748 2HG2 VAL A 799      40.451   1.653  66.151  1.00  0.760          H  
ATOM  12749 3HG2 VAL A 799      39.709   3.248  66.225  1.00  0.760          H  
ATOM  12750  N   LYS A 800      39.561   0.114  62.790  1.00  0.460          N  
ATOM  12751  CA  LYS A 800      40.647  -0.610  62.141  1.00  0.470          C  
ATOM  12752  C   LYS A 800      41.289   0.310  61.108  1.00  0.450          C  
ATOM  12753  O   LYS A 800      42.515   0.452  61.080  1.00  0.450          O  
ATOM  12754  CB  LYS A 800      40.179  -1.891  61.463  1.00  0.650          C  
ATOM  12755  CG  LYS A 800      41.325  -2.707  60.755  1.00  0.650          C  
ATOM  12756  CD  LYS A 800      42.394  -3.223  61.756  1.00  0.650          C  
ATOM  12757  CE  LYS A 800      43.308  -4.318  61.157  1.00  0.650          C  
ATOM  12758  NZ  LYS A 800      44.335  -3.791  60.166  1.00  0.650          N  
ATOM  12759  H   LYS A 800      38.574  -0.163  62.715  1.00  0.550          H  
ATOM  12760  HA  LYS A 800      41.405  -0.850  62.880  1.00  0.560          H  
ATOM  12761 1HB  LYS A 800      39.686  -2.522  62.182  1.00  0.780          H  
ATOM  12762 2HB  LYS A 800      39.439  -1.639  60.704  1.00  0.780          H  
ATOM  12763 1HG  LYS A 800      40.882  -3.558  60.242  1.00  0.780          H  
ATOM  12764 2HG  LYS A 800      41.821  -2.077  60.007  1.00  0.780          H  
ATOM  12765 1HD  LYS A 800      43.031  -2.387  62.062  1.00  0.780          H  
ATOM  12766 2HD  LYS A 800      41.917  -3.625  62.625  1.00  0.780          H  
ATOM  12767 1HE  LYS A 800      43.830  -4.816  61.971  1.00  0.780          H  
ATOM  12768 2HE  LYS A 800      42.678  -5.043  60.647  1.00  0.780          H  
ATOM  12769 1HZ  LYS A 800      44.890  -4.542  59.817  1.00  0.780          H  
ATOM  12770 2HZ  LYS A 800      43.931  -3.294  59.367  1.00  0.780          H  
ATOM  12771 3HZ  LYS A 800      44.966  -3.100  60.593  1.00  0.780          H  
ATOM  12772  N   GLU A 801      40.462   0.985  60.287  1.00  0.440          N  
ATOM  12773  CA  GLU A 801      41.000   1.898  59.285  1.00  0.440          C  
ATOM  12774  C   GLU A 801      41.878   2.950  59.949  1.00  0.460          C  
ATOM  12775  O   GLU A 801      42.987   3.224  59.478  1.00  0.470          O  
ATOM  12776  CB  GLU A 801      39.867   2.572  58.510  1.00  0.620          C  
ATOM  12777  CG  GLU A 801      40.327   3.518  57.410  1.00  0.620          C  
ATOM  12778  CD  GLU A 801      39.183   4.143  56.650  1.00  0.620          C  
ATOM  12779  OE1 GLU A 801      38.059   3.863  56.969  1.00  0.620          O  
ATOM  12780  OE2 GLU A 801      39.439   4.902  55.732  1.00  0.620          O  
ATOM  12781  H   GLU A 801      39.449   0.827  60.321  1.00  0.530          H  
ATOM  12782  HA  GLU A 801      41.612   1.326  58.588  1.00  0.530          H  
ATOM  12783 1HB  GLU A 801      39.229   1.808  58.065  1.00  0.740          H  
ATOM  12784 2HB  GLU A 801      39.251   3.144  59.204  1.00  0.740          H  
ATOM  12785 1HG  GLU A 801      40.906   4.314  57.871  1.00  0.740          H  
ATOM  12786 2HG  GLU A 801      40.979   2.980  56.724  1.00  0.740          H  
ATOM  12787  N   TYR A 802      41.398   3.501  61.069  1.00  0.440          N  
ATOM  12788  CA  TYR A 802      42.117   4.479  61.858  1.00  0.410          C  
ATOM  12789  C   TYR A 802      43.485   3.970  62.302  1.00  0.410          C  
ATOM  12790  O   TYR A 802      44.490   4.643  62.062  1.00  0.400          O  
ATOM  12791  CB  TYR A 802      41.241   4.896  63.036  1.00  0.590          C  
ATOM  12792  CG  TYR A 802      41.893   5.745  64.058  1.00  0.590          C  
ATOM  12793  CD1 TYR A 802      42.152   7.083  63.855  1.00  0.590          C  
ATOM  12794  CD2 TYR A 802      42.239   5.142  65.232  1.00  0.590          C  
ATOM  12795  CE1 TYR A 802      42.797   7.789  64.847  1.00  0.590          C  
ATOM  12796  CE2 TYR A 802      42.889   5.826  66.213  1.00  0.590          C  
ATOM  12797  CZ  TYR A 802      43.174   7.137  66.024  1.00  0.590          C  
ATOM  12798  OH  TYR A 802      43.849   7.824  66.970  1.00  0.590          O  
ATOM  12799  H   TYR A 802      40.449   3.263  61.371  1.00  0.530          H  
ATOM  12800  HA  TYR A 802      42.279   5.356  61.234  1.00  0.490          H  
ATOM  12801 1HB  TYR A 802      40.383   5.394  62.652  1.00  0.700          H  
ATOM  12802 2HB  TYR A 802      40.900   4.020  63.527  1.00  0.700          H  
ATOM  12803  HD1 TYR A 802      41.870   7.574  62.922  1.00  0.700          H  
ATOM  12804  HD2 TYR A 802      41.997   4.101  65.363  1.00  0.700          H  
ATOM  12805  HE1 TYR A 802      43.030   8.844  64.703  1.00  0.700          H  
ATOM  12806  HE2 TYR A 802      43.181   5.327  67.140  1.00  0.700          H  
ATOM  12807  HH  TYR A 802      44.389   7.215  67.544  1.00  0.700          H  
ATOM  12808  N   ILE A 803      43.568   2.779  62.906  1.00  0.420          N  
ATOM  12809  CA  ILE A 803      44.879   2.295  63.346  1.00  0.420          C  
ATOM  12810  C   ILE A 803      45.830   2.123  62.170  1.00  0.450          C  
ATOM  12811  O   ILE A 803      46.985   2.567  62.231  1.00  0.460          O  
ATOM  12812  CB  ILE A 803      44.774   0.916  64.099  1.00  0.590          C  
ATOM  12813  CG1 ILE A 803      44.548   1.069  65.633  1.00  0.590          C  
ATOM  12814  CG2 ILE A 803      46.054   0.054  63.909  1.00  0.590          C  
ATOM  12815  CD1 ILE A 803      43.512   1.981  66.050  1.00  0.590          C  
ATOM  12816  H   ILE A 803      42.709   2.248  63.095  1.00  0.500          H  
ATOM  12817  HA  ILE A 803      45.315   3.033  64.015  1.00  0.500          H  
ATOM  12818  HB  ILE A 803      43.912   0.366  63.697  1.00  0.710          H  
ATOM  12819 1HG1 ILE A 803      44.303   0.101  66.026  1.00  0.710          H  
ATOM  12820 2HG1 ILE A 803      45.457   1.392  66.078  1.00  0.710          H  
ATOM  12821 1HG2 ILE A 803      45.922  -0.888  64.435  1.00  0.710          H  
ATOM  12822 2HG2 ILE A 803      46.250  -0.173  62.864  1.00  0.710          H  
ATOM  12823 3HG2 ILE A 803      46.909   0.581  64.323  1.00  0.710          H  
ATOM  12824 1HD1 ILE A 803      43.450   1.994  67.137  1.00  0.710          H  
ATOM  12825 2HD1 ILE A 803      43.771   2.952  65.704  1.00  0.710          H  
ATOM  12826 3HD1 ILE A 803      42.579   1.672  65.637  1.00  0.710          H  
ATOM  12827  N   ASP A 804      45.354   1.526  61.073  1.00  0.490          N  
ATOM  12828  CA  ASP A 804      46.253   1.273  59.960  1.00  0.540          C  
ATOM  12829  C   ASP A 804      46.772   2.558  59.329  1.00  0.540          C  
ATOM  12830  O   ASP A 804      47.975   2.684  59.065  1.00  0.560          O  
ATOM  12831  CB  ASP A 804      45.537   0.450  58.884  1.00  0.740          C  
ATOM  12832  CG  ASP A 804      45.249  -1.018  59.287  1.00  0.740          C  
ATOM  12833  OD1 ASP A 804      45.780  -1.517  60.261  1.00  0.740          O  
ATOM  12834  OD2 ASP A 804      44.473  -1.670  58.606  1.00  0.740          O  
ATOM  12835  H   ASP A 804      44.380   1.199  61.049  1.00  0.590          H  
ATOM  12836  HA  ASP A 804      47.105   0.706  60.333  1.00  0.650          H  
ATOM  12837 1HB  ASP A 804      44.578   0.934  58.659  1.00  0.880          H  
ATOM  12838 2HB  ASP A 804      46.128   0.461  57.968  1.00  0.880          H  
ATOM  12839  N   LYS A 805      45.879   3.523  59.114  1.00  0.530          N  
ATOM  12840  CA  LYS A 805      46.275   4.763  58.475  1.00  0.550          C  
ATOM  12841  C   LYS A 805      47.061   5.677  59.384  1.00  0.540          C  
ATOM  12842  O   LYS A 805      47.962   6.363  58.908  1.00  0.580          O  
ATOM  12843  CB  LYS A 805      45.077   5.479  57.870  1.00  0.760          C  
ATOM  12844  CG  LYS A 805      44.549   4.773  56.633  1.00  0.760          C  
ATOM  12845  CD  LYS A 805      43.370   5.491  56.011  1.00  0.760          C  
ATOM  12846  CE  LYS A 805      42.936   4.791  54.724  1.00  0.760          C  
ATOM  12847  NZ  LYS A 805      41.725   5.404  54.125  1.00  0.760          N  
ATOM  12848  H   LYS A 805      44.896   3.371  59.366  1.00  0.640          H  
ATOM  12849  HA  LYS A 805      46.933   4.503  57.644  1.00  0.660          H  
ATOM  12850 1HB  LYS A 805      44.272   5.524  58.608  1.00  0.910          H  
ATOM  12851 2HB  LYS A 805      45.350   6.501  57.607  1.00  0.910          H  
ATOM  12852 1HG  LYS A 805      45.354   4.687  55.899  1.00  0.910          H  
ATOM  12853 2HG  LYS A 805      44.235   3.767  56.917  1.00  0.910          H  
ATOM  12854 1HD  LYS A 805      42.538   5.510  56.709  1.00  0.910          H  
ATOM  12855 2HD  LYS A 805      43.648   6.518  55.780  1.00  0.910          H  
ATOM  12856 1HE  LYS A 805      43.751   4.853  54.006  1.00  0.910          H  
ATOM  12857 2HE  LYS A 805      42.730   3.742  54.937  1.00  0.910          H  
ATOM  12858 1HZ  LYS A 805      41.480   4.914  53.282  1.00  0.910          H  
ATOM  12859 2HZ  LYS A 805      40.941   5.322  54.793  1.00  0.910          H  
ATOM  12860 3HZ  LYS A 805      41.890   6.374  53.914  1.00  0.910          H  
ATOM  12861  N   THR A 806      46.725   5.713  60.672  1.00  0.510          N  
ATOM  12862  CA  THR A 806      47.402   6.581  61.617  1.00  0.510          C  
ATOM  12863  C   THR A 806      48.875   6.185  61.698  1.00  0.520          C  
ATOM  12864  O   THR A 806      49.758   7.051  61.703  1.00  0.520          O  
ATOM  12865  CB  THR A 806      46.703   6.537  62.981  1.00  0.710          C  
ATOM  12866  OG1 THR A 806      45.355   6.982  62.830  1.00  0.710          O  
ATOM  12867  CG2 THR A 806      47.363   7.447  63.904  1.00  0.710          C  
ATOM  12868  H   THR A 806      45.956   5.143  61.025  1.00  0.610          H  
ATOM  12869  HA  THR A 806      47.346   7.606  61.247  1.00  0.610          H  
ATOM  12870  HB  THR A 806      46.711   5.520  63.380  1.00  0.860          H  
ATOM  12871  HG1 THR A 806      44.846   6.271  62.406  1.00  0.860          H  
ATOM  12872 1HG2 THR A 806      46.827   7.416  64.850  1.00  0.860          H  
ATOM  12873 2HG2 THR A 806      48.385   7.147  64.049  1.00  0.860          H  
ATOM  12874 3HG2 THR A 806      47.335   8.455  63.505  1.00  0.860          H  
ATOM  12875  N   ILE A 807      49.150   4.873  61.743  1.00  0.520          N  
ATOM  12876  CA  ILE A 807      50.533   4.421  61.751  1.00  0.530          C  
ATOM  12877  C   ILE A 807      51.231   4.838  60.457  1.00  0.570          C  
ATOM  12878  O   ILE A 807      52.373   5.314  60.510  1.00  0.580          O  
ATOM  12879  CB  ILE A 807      50.653   2.896  61.918  1.00  0.740          C  
ATOM  12880  CG1 ILE A 807      50.216   2.483  63.343  1.00  0.740          C  
ATOM  12881  CG2 ILE A 807      52.102   2.467  61.636  1.00  0.740          C  
ATOM  12882  CD1 ILE A 807      50.028   0.988  63.507  1.00  0.740          C  
ATOM  12883  H   ILE A 807      48.382   4.197  61.795  1.00  0.620          H  
ATOM  12884  HA  ILE A 807      51.048   4.891  62.579  1.00  0.640          H  
ATOM  12885  HB  ILE A 807      49.977   2.398  61.214  1.00  0.890          H  
ATOM  12886 1HG1 ILE A 807      50.968   2.817  64.059  1.00  0.890          H  
ATOM  12887 2HG1 ILE A 807      49.270   2.972  63.579  1.00  0.890          H  
ATOM  12888 1HG2 ILE A 807      52.211   1.397  61.744  1.00  0.890          H  
ATOM  12889 2HG2 ILE A 807      52.397   2.732  60.626  1.00  0.890          H  
ATOM  12890 3HG2 ILE A 807      52.732   2.962  62.331  1.00  0.890          H  
ATOM  12891 1HD1 ILE A 807      49.732   0.771  64.505  1.00  0.890          H  
ATOM  12892 2HD1 ILE A 807      49.253   0.645  62.814  1.00  0.890          H  
ATOM  12893 3HD1 ILE A 807      50.951   0.459  63.309  1.00  0.890          H  
ATOM  12894  N   GLU A 808      50.584   4.643  59.295  1.00  0.590          N  
ATOM  12895  CA  GLU A 808      51.224   5.039  58.048  1.00  0.660          C  
ATOM  12896  C   GLU A 808      51.520   6.536  58.026  1.00  0.650          C  
ATOM  12897  O   GLU A 808      52.602   6.935  57.577  1.00  0.710          O  
ATOM  12898  CB  GLU A 808      50.342   4.694  56.844  1.00  0.900          C  
ATOM  12899  CG  GLU A 808      50.215   3.208  56.529  1.00  0.900          C  
ATOM  12900  CD  GLU A 808      49.228   2.939  55.412  1.00  0.900          C  
ATOM  12901  OE1 GLU A 808      48.589   3.872  54.984  1.00  0.900          O  
ATOM  12902  OE2 GLU A 808      49.114   1.811  54.995  1.00  0.900          O  
ATOM  12903  H   GLU A 808      49.659   4.196  59.272  1.00  0.710          H  
ATOM  12904  HA  GLU A 808      52.163   4.501  57.958  1.00  0.790          H  
ATOM  12905 1HB  GLU A 808      49.339   5.080  57.018  1.00  1.080          H  
ATOM  12906 2HB  GLU A 808      50.731   5.194  55.958  1.00  1.080          H  
ATOM  12907 1HG  GLU A 808      51.192   2.829  56.237  1.00  1.080          H  
ATOM  12908 2HG  GLU A 808      49.907   2.678  57.425  1.00  1.080          H  
ATOM  12909  N   GLU A 809      50.594   7.369  58.532  1.00  0.600          N  
ATOM  12910  CA  GLU A 809      50.859   8.796  58.547  1.00  0.590          C  
ATOM  12911  C   GLU A 809      52.056   9.105  59.414  1.00  0.560          C  
ATOM  12912  O   GLU A 809      52.911   9.880  59.006  1.00  0.600          O  
ATOM  12913  CB  GLU A 809      49.669   9.615  59.054  1.00  0.830          C  
ATOM  12914  CG  GLU A 809      48.476   9.703  58.114  1.00  0.830          C  
ATOM  12915  CD  GLU A 809      47.363  10.539  58.694  1.00  0.830          C  
ATOM  12916  OE1 GLU A 809      47.503  10.964  59.818  1.00  0.830          O  
ATOM  12917  OE2 GLU A 809      46.386  10.758  58.019  1.00  0.830          O  
ATOM  12918  H   GLU A 809      49.694   7.001  58.852  1.00  0.720          H  
ATOM  12919  HA  GLU A 809      51.083   9.114  57.530  1.00  0.710          H  
ATOM  12920 1HB  GLU A 809      49.314   9.176  59.988  1.00  1.000          H  
ATOM  12921 2HB  GLU A 809      49.999  10.626  59.278  1.00  1.000          H  
ATOM  12922 1HG  GLU A 809      48.801  10.146  57.172  1.00  1.000          H  
ATOM  12923 2HG  GLU A 809      48.110   8.702  57.905  1.00  1.000          H  
ATOM  12924  N   ALA A 810      52.185   8.457  60.579  1.00  0.510          N  
ATOM  12925  CA  ALA A 810      53.344   8.729  61.412  1.00  0.510          C  
ATOM  12926  C   ALA A 810      54.627   8.401  60.666  1.00  0.620          C  
ATOM  12927  O   ALA A 810      55.585   9.176  60.660  1.00  0.670          O  
ATOM  12928  CB  ALA A 810      53.296   7.898  62.672  1.00  0.710          C  
ATOM  12929  H   ALA A 810      51.432   7.840  60.905  1.00  0.610          H  
ATOM  12930  HA  ALA A 810      53.341   9.789  61.665  1.00  0.610          H  
ATOM  12931 1HB  ALA A 810      54.160   8.118  63.288  1.00  0.860          H  
ATOM  12932 2HB  ALA A 810      52.407   8.113  63.206  1.00  0.860          H  
ATOM  12933 3HB  ALA A 810      53.296   6.849  62.403  1.00  0.860          H  
ATOM  12934  N   ARG A 811      54.638   7.284  59.942  1.00  0.680          N  
ATOM  12935  CA  ARG A 811      55.845   6.908  59.214  1.00  0.780          C  
ATOM  12936  C   ARG A 811      56.234   7.934  58.144  1.00  0.800          C  
ATOM  12937  O   ARG A 811      57.408   8.314  58.040  1.00  0.840          O  
ATOM  12938  CB  ARG A 811      55.652   5.542  58.582  1.00  1.050          C  
ATOM  12939  CG  ARG A 811      55.601   4.403  59.585  1.00  1.050          C  
ATOM  12940  CD  ARG A 811      55.277   3.119  58.957  1.00  1.050          C  
ATOM  12941  NE  ARG A 811      55.151   2.044  59.942  1.00  1.050          N  
ATOM  12942  CZ  ARG A 811      54.647   0.819  59.677  1.00  1.050          C  
ATOM  12943  NH1 ARG A 811      54.233   0.528  58.458  1.00  1.050          N  
ATOM  12944  NH2 ARG A 811      54.550  -0.103  60.629  1.00  1.050          N  
ATOM  12945  H   ARG A 811      53.822   6.659  59.973  1.00  0.820          H  
ATOM  12946  HA  ARG A 811      56.664   6.843  59.915  1.00  0.940          H  
ATOM  12947 1HB  ARG A 811      54.727   5.529  58.015  1.00  1.260          H  
ATOM  12948 2HB  ARG A 811      56.471   5.345  57.890  1.00  1.260          H  
ATOM  12949 1HG  ARG A 811      56.573   4.313  60.067  1.00  1.260          H  
ATOM  12950 2HG  ARG A 811      54.843   4.611  60.325  1.00  1.260          H  
ATOM  12951 1HD  ARG A 811      54.328   3.220  58.432  1.00  1.260          H  
ATOM  12952 2HD  ARG A 811      56.065   2.853  58.255  1.00  1.260          H  
ATOM  12953  HE  ARG A 811      55.461   2.234  60.889  1.00  1.260          H  
ATOM  12954 1HH1 ARG A 811      54.291   1.213  57.721  1.00  1.260          H  
ATOM  12955 2HH1 ARG A 811      53.853  -0.388  58.260  1.00  1.260          H  
ATOM  12956 1HH2 ARG A 811      54.836   0.074  61.605  1.00  1.260          H  
ATOM  12957 2HH2 ARG A 811      54.170  -1.009  60.416  1.00  1.260          H  
ATOM  12958  N   GLU A 812      55.247   8.415  57.377  1.00  0.770          N  
ATOM  12959  CA  GLU A 812      55.502   9.398  56.323  1.00  0.790          C  
ATOM  12960  C   GLU A 812      55.774  10.821  56.834  1.00  0.710          C  
ATOM  12961  O   GLU A 812      56.592  11.546  56.264  1.00  0.770          O  
ATOM  12962  CB  GLU A 812      54.327   9.443  55.337  1.00  1.100          C  
ATOM  12963  CG  GLU A 812      54.165   8.185  54.463  1.00  1.100          C  
ATOM  12964  CD  GLU A 812      52.999   8.276  53.500  1.00  1.100          C  
ATOM  12965  OE1 GLU A 812      52.202   9.173  53.646  1.00  1.100          O  
ATOM  12966  OE2 GLU A 812      52.918   7.456  52.613  1.00  1.100          O  
ATOM  12967  H   GLU A 812      54.299   8.038  57.503  1.00  0.920          H  
ATOM  12968  HA  GLU A 812      56.385   9.072  55.776  1.00  0.950          H  
ATOM  12969 1HB  GLU A 812      53.399   9.576  55.903  1.00  1.320          H  
ATOM  12970 2HB  GLU A 812      54.436  10.305  54.682  1.00  1.320          H  
ATOM  12971 1HG  GLU A 812      55.082   8.025  53.899  1.00  1.320          H  
ATOM  12972 2HG  GLU A 812      54.019   7.326  55.120  1.00  1.320          H  
ATOM  12973  N   ASN A 813      55.077  11.223  57.893  1.00  0.600          N  
ATOM  12974  CA  ASN A 813      55.161  12.570  58.446  1.00  0.540          C  
ATOM  12975  C   ASN A 813      56.245  12.800  59.501  1.00  0.470          C  
ATOM  12976  O   ASN A 813      56.860  13.868  59.543  1.00  0.490          O  
ATOM  12977  CB  ASN A 813      53.837  12.928  59.084  1.00  0.780          C  
ATOM  12978  CG  ASN A 813      52.710  13.129  58.149  1.00  0.780          C  
ATOM  12979  OD1 ASN A 813      52.867  13.383  56.948  1.00  0.780          O  
ATOM  12980  ND2 ASN A 813      51.529  13.034  58.696  1.00  0.780          N  
ATOM  12981  H   ASN A 813      54.406  10.579  58.307  1.00  0.720          H  
ATOM  12982  HA  ASN A 813      55.361  13.257  57.624  1.00  0.650          H  
ATOM  12983 1HB  ASN A 813      53.563  12.140  59.778  1.00  0.940          H  
ATOM  12984 2HB  ASN A 813      53.952  13.794  59.660  1.00  0.940          H  
ATOM  12985 1HD2 ASN A 813      50.705  13.158  58.143  1.00  0.940          H  
ATOM  12986 2HD2 ASN A 813      51.451  12.830  59.678  1.00  0.940          H  
ATOM  12987  N   GLY A 814      56.481  11.811  60.369  1.00  0.460          N  
ATOM  12988  CA  GLY A 814      57.378  11.960  61.506  1.00  0.460          C  
ATOM  12989  C   GLY A 814      56.601  12.460  62.724  1.00  0.380          C  
ATOM  12990  O   GLY A 814      57.183  12.786  63.755  1.00  0.410          O  
ATOM  12991  H   GLY A 814      56.014  10.910  60.278  1.00  0.550          H  
ATOM  12992 1HA  GLY A 814      57.833  10.995  61.730  1.00  0.550          H  
ATOM  12993 2HA  GLY A 814      58.179  12.655  61.260  1.00  0.550          H  
ATOM  12994  N   TYR A 815      55.285  12.562  62.575  1.00  0.300          N  
ATOM  12995  CA  TYR A 815      54.362  13.032  63.602  1.00  0.270          C  
ATOM  12996  C   TYR A 815      52.924  12.616  63.308  1.00  0.240          C  
ATOM  12997  O   TYR A 815      52.599  12.239  62.178  1.00  0.230          O  
ATOM  12998  CB  TYR A 815      54.401  14.572  63.714  1.00  0.390          C  
ATOM  12999  CG  TYR A 815      53.963  15.274  62.472  1.00  0.390          C  
ATOM  13000  CD1 TYR A 815      52.608  15.543  62.264  1.00  0.390          C  
ATOM  13001  CD2 TYR A 815      54.895  15.661  61.538  1.00  0.390          C  
ATOM  13002  CE1 TYR A 815      52.198  16.166  61.117  1.00  0.390          C  
ATOM  13003  CE2 TYR A 815      54.482  16.294  60.389  1.00  0.390          C  
ATOM  13004  CZ  TYR A 815      53.137  16.539  60.172  1.00  0.390          C  
ATOM  13005  OH  TYR A 815      52.725  17.158  59.013  1.00  0.390          O  
ATOM  13006  H   TYR A 815      54.913  12.273  61.684  1.00  0.360          H  
ATOM  13007  HA  TYR A 815      54.638  12.579  64.549  1.00  0.320          H  
ATOM  13008 1HB  TYR A 815      53.759  14.902  64.524  1.00  0.470          H  
ATOM  13009 2HB  TYR A 815      55.408  14.898  63.944  1.00  0.470          H  
ATOM  13010  HD1 TYR A 815      51.867  15.251  63.006  1.00  0.470          H  
ATOM  13011  HD2 TYR A 815      55.955  15.456  61.700  1.00  0.470          H  
ATOM  13012  HE1 TYR A 815      51.139  16.367  60.952  1.00  0.470          H  
ATOM  13013  HE2 TYR A 815      55.218  16.591  59.642  1.00  0.470          H  
ATOM  13014  HH  TYR A 815      51.769  17.284  59.038  1.00  0.470          H  
ATOM  13015  N   VAL A 816      52.073  12.727  64.327  1.00  0.240          N  
ATOM  13016  CA  VAL A 816      50.626  12.552  64.188  1.00  0.230          C  
ATOM  13017  C   VAL A 816      49.889  13.769  64.759  1.00  0.180          C  
ATOM  13018  O   VAL A 816      50.146  14.205  65.888  1.00  0.220          O  
ATOM  13019  CB  VAL A 816      50.142  11.227  64.806  1.00  0.330          C  
ATOM  13020  CG1 VAL A 816      48.648  11.108  64.718  1.00  0.330          C  
ATOM  13021  CG2 VAL A 816      50.739  10.084  64.019  1.00  0.330          C  
ATOM  13022  H   VAL A 816      52.476  13.005  65.231  1.00  0.290          H  
ATOM  13023  HA  VAL A 816      50.394  12.498  63.124  1.00  0.280          H  
ATOM  13024  HB  VAL A 816      50.434  11.174  65.857  1.00  0.390          H  
ATOM  13025 1HG1 VAL A 816      48.354  10.152  65.142  1.00  0.390          H  
ATOM  13026 2HG1 VAL A 816      48.178  11.911  65.272  1.00  0.390          H  
ATOM  13027 3HG1 VAL A 816      48.332  11.150  63.675  1.00  0.390          H  
ATOM  13028 1HG2 VAL A 816      50.395   9.154  64.423  1.00  0.390          H  
ATOM  13029 2HG2 VAL A 816      50.424  10.154  62.974  1.00  0.390          H  
ATOM  13030 3HG2 VAL A 816      51.809  10.131  64.065  1.00  0.390          H  
ATOM  13031  N   GLU A 817      49.002  14.334  63.940  1.00  0.170          N  
ATOM  13032  CA  GLU A 817      48.252  15.543  64.273  1.00  0.160          C  
ATOM  13033  C   GLU A 817      46.923  15.338  65.039  1.00  0.170          C  
ATOM  13034  O   GLU A 817      46.105  14.492  64.663  1.00  0.160          O  
ATOM  13035  CB  GLU A 817      48.009  16.310  62.972  1.00  0.230          C  
ATOM  13036  CG  GLU A 817      47.360  17.660  63.113  1.00  0.230          C  
ATOM  13037  CD  GLU A 817      47.208  18.337  61.794  1.00  0.230          C  
ATOM  13038  OE1 GLU A 817      47.643  17.768  60.822  1.00  0.230          O  
ATOM  13039  OE2 GLU A 817      46.653  19.411  61.740  1.00  0.230          O  
ATOM  13040  H   GLU A 817      48.844  13.905  63.037  1.00  0.200          H  
ATOM  13041  HA  GLU A 817      48.899  16.148  64.878  1.00  0.190          H  
ATOM  13042 1HB  GLU A 817      48.965  16.463  62.470  1.00  0.270          H  
ATOM  13043 2HB  GLU A 817      47.386  15.710  62.311  1.00  0.270          H  
ATOM  13044 1HG  GLU A 817      46.379  17.546  63.552  1.00  0.270          H  
ATOM  13045 2HG  GLU A 817      47.965  18.275  63.781  1.00  0.270          H  
ATOM  13046  N   THR A 818      46.700  16.157  66.086  1.00  0.170          N  
ATOM  13047  CA  THR A 818      45.454  16.142  66.882  1.00  0.170          C  
ATOM  13048  C   THR A 818      44.338  16.919  66.186  1.00  0.180          C  
ATOM  13049  O   THR A 818      44.567  17.673  65.240  1.00  0.200          O  
ATOM  13050  CB  THR A 818      45.591  16.777  68.299  1.00  0.240          C  
ATOM  13051  OG1 THR A 818      45.853  18.207  68.218  1.00  0.240          O  
ATOM  13052  CG2 THR A 818      46.697  16.112  69.058  1.00  0.240          C  
ATOM  13053  H   THR A 818      47.459  16.794  66.347  1.00  0.200          H  
ATOM  13054  HA  THR A 818      45.128  15.106  66.996  1.00  0.200          H  
ATOM  13055  HB  THR A 818      44.668  16.645  68.851  1.00  0.290          H  
ATOM  13056  HG1 THR A 818      45.565  18.625  69.102  1.00  0.290          H  
ATOM  13057 1HG2 THR A 818      46.761  16.586  70.026  1.00  0.290          H  
ATOM  13058 2HG2 THR A 818      46.480  15.081  69.176  1.00  0.290          H  
ATOM  13059 3HG2 THR A 818      47.637  16.221  68.530  1.00  0.290          H  
ATOM  13060  N   LEU A 819      43.122  16.812  66.713  1.00  0.180          N  
ATOM  13061  CA  LEU A 819      41.959  17.502  66.161  1.00  0.200          C  
ATOM  13062  C   LEU A 819      42.170  19.015  66.033  1.00  0.230          C  
ATOM  13063  O   LEU A 819      41.653  19.638  65.106  1.00  0.250          O  
ATOM  13064  CB  LEU A 819      40.743  17.237  67.060  1.00  0.270          C  
ATOM  13065  CG  LEU A 819      39.345  17.758  66.613  1.00  0.270          C  
ATOM  13066  CD1 LEU A 819      38.946  17.116  65.295  1.00  0.270          C  
ATOM  13067  CD2 LEU A 819      38.315  17.414  67.698  1.00  0.270          C  
ATOM  13068  H   LEU A 819      42.980  16.200  67.512  1.00  0.220          H  
ATOM  13069  HA  LEU A 819      41.783  17.096  65.170  1.00  0.240          H  
ATOM  13070 1HB  LEU A 819      40.670  16.171  67.228  1.00  0.330          H  
ATOM  13071 2HB  LEU A 819      40.952  17.712  68.000  1.00  0.330          H  
ATOM  13072  HG  LEU A 819      39.380  18.844  66.476  1.00  0.330          H  
ATOM  13073 1HD1 LEU A 819      37.962  17.481  64.998  1.00  0.330          H  
ATOM  13074 2HD1 LEU A 819      39.660  17.370  64.519  1.00  0.330          H  
ATOM  13075 3HD1 LEU A 819      38.908  16.035  65.409  1.00  0.330          H  
ATOM  13076 1HD2 LEU A 819      37.332  17.777  67.397  1.00  0.330          H  
ATOM  13077 2HD2 LEU A 819      38.279  16.335  67.829  1.00  0.330          H  
ATOM  13078 3HD2 LEU A 819      38.596  17.878  68.633  1.00  0.330          H  
ATOM  13079  N   PHE A 820      42.922  19.612  66.963  1.00  0.220          N  
ATOM  13080  CA  PHE A 820      43.145  21.050  66.962  1.00  0.230          C  
ATOM  13081  C   PHE A 820      44.513  21.478  66.397  1.00  0.260          C  
ATOM  13082  O   PHE A 820      44.900  22.636  66.558  1.00  0.280          O  
ATOM  13083  CB  PHE A 820      42.951  21.575  68.376  1.00  0.320          C  
ATOM  13084  CG  PHE A 820      41.531  21.357  68.862  1.00  0.320          C  
ATOM  13085  CD1 PHE A 820      41.206  20.202  69.547  1.00  0.320          C  
ATOM  13086  CD2 PHE A 820      40.534  22.288  68.644  1.00  0.320          C  
ATOM  13087  CE1 PHE A 820      39.943  19.974  70.002  1.00  0.320          C  
ATOM  13088  CE2 PHE A 820      39.251  22.061  69.103  1.00  0.320          C  
ATOM  13089  CZ  PHE A 820      38.957  20.894  69.788  1.00  0.320          C  
ATOM  13090  H   PHE A 820      43.321  19.065  67.716  1.00  0.260          H  
ATOM  13091  HA  PHE A 820      42.377  21.502  66.336  1.00  0.280          H  
ATOM  13092 1HB  PHE A 820      43.635  21.069  69.049  1.00  0.380          H  
ATOM  13093 2HB  PHE A 820      43.175  22.638  68.414  1.00  0.380          H  
ATOM  13094  HD1 PHE A 820      41.986  19.456  69.722  1.00  0.380          H  
ATOM  13095  HD2 PHE A 820      40.765  23.209  68.105  1.00  0.380          H  
ATOM  13096  HE1 PHE A 820      39.728  19.057  70.530  1.00  0.380          H  
ATOM  13097  HE2 PHE A 820      38.480  22.806  68.926  1.00  0.380          H  
ATOM  13098  HZ  PHE A 820      37.954  20.704  70.153  1.00  0.380          H  
ATOM  13099  N   GLY A 821      45.219  20.565  65.707  1.00  0.250          N  
ATOM  13100  CA  GLY A 821      46.500  20.879  65.051  1.00  0.260          C  
ATOM  13101  C   GLY A 821      47.829  20.588  65.778  1.00  0.230          C  
ATOM  13102  O   GLY A 821      48.891  20.967  65.282  1.00  0.250          O  
ATOM  13103  H   GLY A 821      44.847  19.615  65.600  1.00  0.300          H  
ATOM  13104 1HA  GLY A 821      46.513  20.356  64.095  1.00  0.310          H  
ATOM  13105 2HA  GLY A 821      46.483  21.935  64.798  1.00  0.310          H  
ATOM  13106  N   ARG A 822      47.820  19.913  66.926  1.00  0.200          N  
ATOM  13107  CA  ARG A 822      49.070  19.614  67.629  1.00  0.190          C  
ATOM  13108  C   ARG A 822      49.821  18.493  66.948  1.00  0.180          C  
ATOM  13109  O   ARG A 822      49.231  17.461  66.661  1.00  0.200          O  
ATOM  13110  CB  ARG A 822      48.773  19.182  69.039  1.00  0.270          C  
ATOM  13111  CG  ARG A 822      49.935  18.949  69.953  1.00  0.270          C  
ATOM  13112  CD  ARG A 822      49.423  18.475  71.262  1.00  0.270          C  
ATOM  13113  NE  ARG A 822      48.540  19.465  71.835  1.00  0.270          N  
ATOM  13114  CZ  ARG A 822      48.921  20.541  72.502  1.00  0.270          C  
ATOM  13115  NH1 ARG A 822      50.182  20.803  72.736  1.00  0.270          N  
ATOM  13116  NH2 ARG A 822      47.977  21.330  72.908  1.00  0.270          N  
ATOM  13117  H   ARG A 822      46.954  19.580  67.340  1.00  0.240          H  
ATOM  13118  HA  ARG A 822      49.695  20.504  67.638  1.00  0.230          H  
ATOM  13119 1HB  ARG A 822      48.083  19.877  69.494  1.00  0.320          H  
ATOM  13120 2HB  ARG A 822      48.279  18.269  68.995  1.00  0.320          H  
ATOM  13121 1HG  ARG A 822      50.588  18.171  69.550  1.00  0.320          H  
ATOM  13122 2HG  ARG A 822      50.500  19.871  70.082  1.00  0.320          H  
ATOM  13123 1HD  ARG A 822      48.856  17.551  71.128  1.00  0.320          H  
ATOM  13124 2HD  ARG A 822      50.248  18.287  71.950  1.00  0.320          H  
ATOM  13125  HE  ARG A 822      47.507  19.370  71.705  1.00  0.320          H  
ATOM  13126 1HH1 ARG A 822      50.908  20.174  72.416  1.00  0.320          H  
ATOM  13127 2HH1 ARG A 822      50.429  21.636  73.252  1.00  0.320          H  
ATOM  13128 1HH2 ARG A 822      46.995  21.066  72.691  1.00  0.320          H  
ATOM  13129 2HH2 ARG A 822      48.173  22.190  73.422  1.00  0.320          H  
ATOM  13130  N   ARG A 823      51.122  18.657  66.713  1.00  0.170          N  
ATOM  13131  CA  ARG A 823      51.903  17.595  66.075  1.00  0.160          C  
ATOM  13132  C   ARG A 823      52.773  16.807  67.039  1.00  0.300          C  
ATOM  13133  O   ARG A 823      53.847  17.276  67.411  1.00  0.580          O  
ATOM  13134  CB  ARG A 823      52.838  18.171  65.031  1.00  0.230          C  
ATOM  13135  CG  ARG A 823      52.196  18.815  63.844  1.00  0.230          C  
ATOM  13136  CD  ARG A 823      53.240  19.221  62.884  1.00  0.230          C  
ATOM  13137  NE  ARG A 823      52.687  19.758  61.657  1.00  0.230          N  
ATOM  13138  CZ  ARG A 823      53.404  19.983  60.535  1.00  0.230          C  
ATOM  13139  NH1 ARG A 823      54.695  19.722  60.506  1.00  0.230          N  
ATOM  13140  NH2 ARG A 823      52.805  20.453  59.467  1.00  0.230          N  
ATOM  13141  H   ARG A 823      51.568  19.528  66.970  1.00  0.200          H  
ATOM  13142  HA  ARG A 823      51.216  16.901  65.592  1.00  0.190          H  
ATOM  13143 1HB  ARG A 823      53.471  18.927  65.496  1.00  0.270          H  
ATOM  13144 2HB  ARG A 823      53.497  17.386  64.668  1.00  0.270          H  
ATOM  13145 1HG  ARG A 823      51.515  18.117  63.362  1.00  0.270          H  
ATOM  13146 2HG  ARG A 823      51.642  19.703  64.158  1.00  0.270          H  
ATOM  13147 1HD  ARG A 823      53.873  19.979  63.339  1.00  0.270          H  
ATOM  13148 2HD  ARG A 823      53.848  18.358  62.641  1.00  0.270          H  
ATOM  13149  HE  ARG A 823      51.690  19.972  61.634  1.00  0.270          H  
ATOM  13150 1HH1 ARG A 823      55.155  19.360  61.326  1.00  0.270          H  
ATOM  13151 2HH1 ARG A 823      55.226  19.883  59.662  1.00  0.270          H  
ATOM  13152 1HH2 ARG A 823      51.787  20.655  59.488  1.00  0.270          H  
ATOM  13153 2HH2 ARG A 823      53.324  20.636  58.623  1.00  0.270          H  
ATOM  13154  N   ARG A 824      52.329  15.639  67.492  1.00  0.150          N  
ATOM  13155  CA  ARG A 824      53.194  14.911  68.416  1.00  0.180          C  
ATOM  13156  C   ARG A 824      54.234  14.264  67.528  1.00  0.190          C  
ATOM  13157  O   ARG A 824      53.872  13.570  66.577  1.00  0.260          O  
ATOM  13158  CB  ARG A 824      52.438  13.892  69.258  1.00  0.240          C  
ATOM  13159  CG  ARG A 824      53.240  13.255  70.440  1.00  0.240          C  
ATOM  13160  CD  ARG A 824      53.894  11.958  70.098  1.00  0.240          C  
ATOM  13161  NE  ARG A 824      54.486  11.302  71.278  1.00  0.240          N  
ATOM  13162  CZ  ARG A 824      55.758  11.397  71.727  1.00  0.240          C  
ATOM  13163  NH1 ARG A 824      56.686  12.076  71.086  1.00  0.240          N  
ATOM  13164  NH2 ARG A 824      56.082  10.766  72.847  1.00  0.240          N  
ATOM  13165  H   ARG A 824      51.439  15.249  67.163  1.00  0.180          H  
ATOM  13166  HA  ARG A 824      53.687  15.612  69.092  1.00  0.220          H  
ATOM  13167 1HB  ARG A 824      51.554  14.364  69.686  1.00  0.290          H  
ATOM  13168 2HB  ARG A 824      52.091  13.077  68.617  1.00  0.290          H  
ATOM  13169 1HG  ARG A 824      54.015  13.951  70.751  1.00  0.290          H  
ATOM  13170 2HG  ARG A 824      52.570  13.090  71.265  1.00  0.290          H  
ATOM  13171 1HD  ARG A 824      53.161  11.294  69.678  1.00  0.290          H  
ATOM  13172 2HD  ARG A 824      54.669  12.125  69.385  1.00  0.290          H  
ATOM  13173  HE  ARG A 824      53.861  10.735  71.831  1.00  0.290          H  
ATOM  13174 1HH1 ARG A 824      56.500  12.524  70.183  1.00  0.290          H  
ATOM  13175 2HH1 ARG A 824      57.627  12.097  71.444  1.00  0.290          H  
ATOM  13176 1HH2 ARG A 824      55.382  10.231  73.349  1.00  0.290          H  
ATOM  13177 2HH2 ARG A 824      57.027  10.814  73.196  1.00  0.290          H  
ATOM  13178  N   TYR A 825      55.513  14.481  67.801  1.00  0.180          N  
ATOM  13179  CA  TYR A 825      56.532  13.909  66.927  1.00  0.240          C  
ATOM  13180  C   TYR A 825      56.822  12.471  67.274  1.00  0.360          C  
ATOM  13181  O   TYR A 825      56.972  12.088  68.437  1.00  0.390          O  
ATOM  13182  CB  TYR A 825      57.763  14.795  66.901  1.00  0.310          C  
ATOM  13183  CG  TYR A 825      57.547  16.033  66.051  1.00  0.310          C  
ATOM  13184  CD1 TYR A 825      56.862  17.074  66.567  1.00  0.310          C  
ATOM  13185  CD2 TYR A 825      58.072  16.124  64.763  1.00  0.310          C  
ATOM  13186  CE1 TYR A 825      56.685  18.225  65.853  1.00  0.310          C  
ATOM  13187  CE2 TYR A 825      57.903  17.298  64.039  1.00  0.310          C  
ATOM  13188  CZ  TYR A 825      57.218  18.357  64.611  1.00  0.310          C  
ATOM  13189  OH  TYR A 825      57.069  19.560  63.948  1.00  0.310          O  
ATOM  13190  H   TYR A 825      55.780  15.070  68.583  1.00  0.220          H  
ATOM  13191  HA  TYR A 825      56.148  13.906  65.914  1.00  0.290          H  
ATOM  13192 1HB  TYR A 825      58.006  15.117  67.917  1.00  0.370          H  
ATOM  13193 2HB  TYR A 825      58.612  14.260  66.519  1.00  0.370          H  
ATOM  13194  HD1 TYR A 825      56.457  16.985  67.555  1.00  0.370          H  
ATOM  13195  HD2 TYR A 825      58.625  15.287  64.334  1.00  0.370          H  
ATOM  13196  HE1 TYR A 825      56.128  19.053  66.282  1.00  0.370          H  
ATOM  13197  HE2 TYR A 825      58.325  17.391  63.038  1.00  0.370          H  
ATOM  13198  HH  TYR A 825      56.895  20.291  64.620  1.00  0.370          H  
ATOM  13199  N   ILE A 826      56.797  11.653  66.227  1.00  0.500          N  
ATOM  13200  CA  ILE A 826      56.941  10.208  66.297  1.00  0.680          C  
ATOM  13201  C   ILE A 826      58.028   9.638  65.322  1.00  0.960          C  
ATOM  13202  O   ILE A 826      57.935   8.472  64.957  1.00  0.990          O  
ATOM  13203  CB  ILE A 826      55.493   9.614  66.034  1.00  0.880          C  
ATOM  13204  CG1 ILE A 826      54.541  10.156  67.159  1.00  0.880          C  
ATOM  13205  CG2 ILE A 826      55.390   8.033  66.033  1.00  0.880          C  
ATOM  13206  CD1 ILE A 826      53.114   9.914  66.942  1.00  0.880          C  
ATOM  13207  H   ILE A 826      56.698  12.088  65.313  1.00  0.600          H  
ATOM  13208  HA  ILE A 826      57.231   9.947  67.313  1.00  0.820          H  
ATOM  13209  HB  ILE A 826      55.125   9.995  65.079  1.00  1.060          H  
ATOM  13210 1HG1 ILE A 826      54.845   9.731  68.116  1.00  1.060          H  
ATOM  13211 2HG1 ILE A 826      54.608  11.207  67.206  1.00  1.060          H  
ATOM  13212 1HG2 ILE A 826      54.375   7.713  65.872  1.00  1.060          H  
ATOM  13213 2HG2 ILE A 826      55.948   7.587  65.270  1.00  1.060          H  
ATOM  13214 3HG2 ILE A 826      55.727   7.656  66.993  1.00  1.060          H  
ATOM  13215 1HD1 ILE A 826      52.532  10.340  67.744  1.00  1.060          H  
ATOM  13216 2HD1 ILE A 826      52.829  10.373  66.020  1.00  1.060          H  
ATOM  13217 3HD1 ILE A 826      52.943   8.888  66.909  1.00  1.060          H  
ATOM  13218  N   PRO A 827      59.148  10.347  64.993  1.00  1.250          N  
ATOM  13219  CA  PRO A 827      60.146   9.939  63.999  1.00  1.580          C  
ATOM  13220  C   PRO A 827      60.783   8.600  64.325  1.00  1.390          C  
ATOM  13221  O   PRO A 827      61.277   7.910  63.436  1.00  1.720          O  
ATOM  13222  CB  PRO A 827      61.188  11.058  64.072  1.00  2.370          C  
ATOM  13223  CG  PRO A 827      61.021  11.646  65.457  1.00  2.370          C  
ATOM  13224  CD  PRO A 827      59.550  11.551  65.738  1.00  2.370          C  
ATOM  13225  HA  PRO A 827      59.667   9.908  63.006  1.00  1.900          H  
ATOM  13226 1HB  PRO A 827      62.198  10.643  63.914  1.00  2.840          H  
ATOM  13227 2HB  PRO A 827      61.015  11.792  63.271  1.00  2.840          H  
ATOM  13228 1HG  PRO A 827      61.632  11.089  66.197  1.00  2.840          H  
ATOM  13229 2HG  PRO A 827      61.387  12.683  65.469  1.00  2.840          H  
ATOM  13230 1HD  PRO A 827      59.390  11.437  66.824  1.00  2.840          H  
ATOM  13231 2HD  PRO A 827      59.079  12.437  65.311  1.00  2.840          H  
ATOM  13232  N   ASP A 828      60.723   8.232  65.605  1.00  0.950          N  
ATOM  13233  CA  ASP A 828      61.228   7.000  66.187  1.00  0.820          C  
ATOM  13234  C   ASP A 828      60.754   5.771  65.415  1.00  0.840          C  
ATOM  13235  O   ASP A 828      61.412   4.727  65.395  1.00  0.880          O  
ATOM  13236  CB  ASP A 828      60.685   6.906  67.605  1.00  1.200          C  
ATOM  13237  CG  ASP A 828      61.249   7.951  68.533  1.00  1.200          C  
ATOM  13238  OD1 ASP A 828      62.216   8.589  68.200  1.00  1.200          O  
ATOM  13239  OD2 ASP A 828      60.668   8.134  69.567  1.00  1.200          O  
ATOM  13240  H   ASP A 828      60.315   8.878  66.262  1.00  1.140          H  
ATOM  13241  HA  ASP A 828      62.317   7.030  66.190  1.00  0.980          H  
ATOM  13242 1HB  ASP A 828      59.603   7.024  67.577  1.00  1.440          H  
ATOM  13243 2HB  ASP A 828      60.886   5.934  68.010  1.00  1.440          H  
ATOM  13244  N   ILE A 829      59.598   5.912  64.779  1.00  0.830          N  
ATOM  13245  CA  ILE A 829      58.927   4.864  64.035  1.00  0.900          C  
ATOM  13246  C   ILE A 829      59.734   4.388  62.833  1.00  0.890          C  
ATOM  13247  O   ILE A 829      59.429   3.339  62.262  1.00  0.990          O  
ATOM  13248  CB  ILE A 829      57.522   5.346  63.629  1.00  1.230          C  
ATOM  13249  CG1 ILE A 829      56.628   4.146  63.323  1.00  1.230          C  
ATOM  13250  CG2 ILE A 829      57.601   6.311  62.443  1.00  1.230          C  
ATOM  13251  CD1 ILE A 829      55.155   4.482  63.310  1.00  1.230          C  
ATOM  13252  H   ILE A 829      59.152   6.834  64.830  1.00  1.000          H  
ATOM  13253  HA  ILE A 829      58.808   4.015  64.696  1.00  1.080          H  
ATOM  13254  HB  ILE A 829      57.092   5.876  64.424  1.00  1.480          H  
ATOM  13255 1HG1 ILE A 829      56.897   3.730  62.361  1.00  1.480          H  
ATOM  13256 2HG1 ILE A 829      56.792   3.380  64.086  1.00  1.480          H  
ATOM  13257 1HG2 ILE A 829      56.613   6.668  62.206  1.00  1.480          H  
ATOM  13258 2HG2 ILE A 829      58.226   7.165  62.705  1.00  1.480          H  
ATOM  13259 3HG2 ILE A 829      58.023   5.809  61.579  1.00  1.480          H  
ATOM  13260 1HD1 ILE A 829      54.620   3.586  63.107  1.00  1.480          H  
ATOM  13261 2HD1 ILE A 829      54.861   4.871  64.290  1.00  1.480          H  
ATOM  13262 3HD1 ILE A 829      54.934   5.212  62.556  1.00  1.480          H  
ATOM  13263  N   ASN A 830      60.695   5.205  62.390  1.00  0.800          N  
ATOM  13264  CA  ASN A 830      61.552   4.880  61.264  1.00  0.820          C  
ATOM  13265  C   ASN A 830      62.979   4.487  61.700  1.00  0.830          C  
ATOM  13266  O   ASN A 830      63.885   4.411  60.866  1.00  0.850          O  
ATOM  13267  CB  ASN A 830      61.593   6.058  60.316  1.00  1.140          C  
ATOM  13268  CG  ASN A 830      60.248   6.338  59.662  1.00  1.140          C  
ATOM  13269  OD1 ASN A 830      59.519   5.435  59.221  1.00  1.140          O  
ATOM  13270  ND2 ASN A 830      59.916   7.606  59.596  1.00  1.140          N  
ATOM  13271  H   ASN A 830      60.861   6.086  62.887  1.00  0.960          H  
ATOM  13272  HA  ASN A 830      61.123   4.026  60.742  1.00  0.980          H  
ATOM  13273 1HB  ASN A 830      61.906   6.947  60.868  1.00  1.370          H  
ATOM  13274 2HB  ASN A 830      62.334   5.878  59.538  1.00  1.370          H  
ATOM  13275 1HD2 ASN A 830      59.033   7.895  59.168  1.00  1.370          H  
ATOM  13276 2HD2 ASN A 830      60.536   8.296  59.960  1.00  1.370          H  
ATOM  13277  N   SER A 831      63.183   4.207  63.000  1.00  0.820          N  
ATOM  13278  CA  SER A 831      64.498   3.847  63.561  1.00  0.810          C  
ATOM  13279  C   SER A 831      64.988   2.450  63.193  1.00  0.850          C  
ATOM  13280  O   SER A 831      66.146   2.104  63.427  1.00  0.890          O  
ATOM  13281  CB  SER A 831      64.412   3.861  65.065  1.00  1.140          C  
ATOM  13282  OG  SER A 831      63.638   2.765  65.505  1.00  1.140          O  
ATOM  13283  H   SER A 831      62.409   4.287  63.669  1.00  0.980          H  
ATOM  13284  HA  SER A 831      65.228   4.578  63.215  1.00  0.970          H  
ATOM  13285 1HB  SER A 831      65.409   3.808  65.498  1.00  1.370          H  
ATOM  13286 2HB  SER A 831      63.958   4.792  65.397  1.00  1.370          H  
ATOM  13287  HG  SER A 831      63.369   2.980  66.409  1.00  1.370          H  
ATOM  13288  N   LYS A 832      64.071   1.633  62.688  1.00  0.860          N  
ATOM  13289  CA  LYS A 832      64.255   0.223  62.319  1.00  0.900          C  
ATOM  13290  C   LYS A 832      64.541  -0.699  63.519  1.00  0.900          C  
ATOM  13291  O   LYS A 832      64.852  -1.880  63.343  1.00  0.930          O  
ATOM  13292  CB  LYS A 832      65.375   0.095  61.283  1.00  1.240          C  
ATOM  13293  CG  LYS A 832      65.144   0.928  60.023  1.00  1.240          C  
ATOM  13294  CD  LYS A 832      66.249   0.722  59.005  1.00  1.240          C  
ATOM  13295  CE  LYS A 832      66.043   1.612  57.786  1.00  1.240          C  
ATOM  13296  NZ  LYS A 832      67.143   1.454  56.787  1.00  1.240          N  
ATOM  13297  H   LYS A 832      63.177   2.072  62.527  1.00  1.030          H  
ATOM  13298  HA  LYS A 832      63.332  -0.122  61.858  1.00  1.080          H  
ATOM  13299 1HB  LYS A 832      66.329   0.380  61.715  1.00  1.490          H  
ATOM  13300 2HB  LYS A 832      65.464  -0.947  60.980  1.00  1.490          H  
ATOM  13301 1HG  LYS A 832      64.187   0.657  59.580  1.00  1.490          H  
ATOM  13302 2HG  LYS A 832      65.110   1.985  60.289  1.00  1.490          H  
ATOM  13303 1HD  LYS A 832      67.208   0.963  59.464  1.00  1.490          H  
ATOM  13304 2HD  LYS A 832      66.265  -0.319  58.690  1.00  1.490          H  
ATOM  13305 1HE  LYS A 832      65.097   1.357  57.314  1.00  1.490          H  
ATOM  13306 2HE  LYS A 832      66.006   2.654  58.109  1.00  1.490          H  
ATOM  13307 1HZ  LYS A 832      66.971   2.060  55.996  1.00  1.490          H  
ATOM  13308 2HZ  LYS A 832      68.026   1.702  57.212  1.00  1.490          H  
ATOM  13309 3HZ  LYS A 832      67.180   0.495  56.472  1.00  1.490          H  
ATOM  13310  N   ASN A 833      64.368  -0.178  64.732  1.00  0.880          N  
ATOM  13311  CA  ASN A 833      64.497  -0.928  65.974  1.00  0.880          C  
ATOM  13312  C   ASN A 833      63.138  -1.489  66.357  1.00  0.840          C  
ATOM  13313  O   ASN A 833      62.215  -0.729  66.624  1.00  0.820          O  
ATOM  13314  CB  ASN A 833      65.135  -0.062  67.049  1.00  1.230          C  
ATOM  13315  CG  ASN A 833      65.289  -0.747  68.391  1.00  1.230          C  
ATOM  13316  OD1 ASN A 833      64.294  -1.158  69.037  1.00  1.230          O  
ATOM  13317  ND2 ASN A 833      66.524  -0.877  68.836  1.00  1.230          N  
ATOM  13318  H   ASN A 833      64.126   0.812  64.799  1.00  1.060          H  
ATOM  13319  HA  ASN A 833      65.159  -1.778  65.798  1.00  1.060          H  
ATOM  13320 1HB  ASN A 833      66.131   0.221  66.704  1.00  1.480          H  
ATOM  13321 2HB  ASN A 833      64.594   0.846  67.155  1.00  1.480          H  
ATOM  13322 1HD2 ASN A 833      66.699  -1.316  69.720  1.00  1.480          H  
ATOM  13323 2HD2 ASN A 833      67.293  -0.532  68.294  1.00  1.480          H  
ATOM  13324  N   ARG A 834      62.981  -2.814  66.351  1.00  0.820          N  
ATOM  13325  CA  ARG A 834      61.669  -3.408  66.624  1.00  0.770          C  
ATOM  13326  C   ARG A 834      60.950  -2.834  67.832  1.00  0.750          C  
ATOM  13327  O   ARG A 834      59.795  -2.417  67.723  1.00  0.720          O  
ATOM  13328  CB  ARG A 834      61.780  -4.908  66.873  1.00  1.100          C  
ATOM  13329  CG  ARG A 834      60.431  -5.600  67.197  1.00  1.100          C  
ATOM  13330  CD  ARG A 834      60.583  -7.037  67.534  1.00  1.100          C  
ATOM  13331  NE  ARG A 834      61.276  -7.278  68.829  1.00  1.100          N  
ATOM  13332  CZ  ARG A 834      61.887  -8.452  69.153  1.00  1.100          C  
ATOM  13333  NH1 ARG A 834      61.905  -9.452  68.287  1.00  1.100          N  
ATOM  13334  NH2 ARG A 834      62.469  -8.618  70.332  1.00  1.100          N  
ATOM  13335  H   ARG A 834      63.776  -3.405  66.135  1.00  0.980          H  
ATOM  13336  HA  ARG A 834      61.039  -3.247  65.751  1.00  0.920          H  
ATOM  13337 1HB  ARG A 834      62.200  -5.394  65.996  1.00  1.320          H  
ATOM  13338 2HB  ARG A 834      62.454  -5.095  67.708  1.00  1.320          H  
ATOM  13339 1HG  ARG A 834      59.962  -5.131  68.063  1.00  1.320          H  
ATOM  13340 2HG  ARG A 834      59.764  -5.517  66.340  1.00  1.320          H  
ATOM  13341 1HD  ARG A 834      59.592  -7.486  67.592  1.00  1.320          H  
ATOM  13342 2HD  ARG A 834      61.152  -7.512  66.741  1.00  1.320          H  
ATOM  13343  HE  ARG A 834      61.261  -6.526  69.545  1.00  1.320          H  
ATOM  13344 1HH1 ARG A 834      61.467  -9.356  67.385  1.00  1.320          H  
ATOM  13345 2HH1 ARG A 834      62.358 -10.323  68.530  1.00  1.320          H  
ATOM  13346 1HH2 ARG A 834      62.474  -7.881  71.023  1.00  1.320          H  
ATOM  13347 2HH2 ARG A 834      62.914  -9.494  70.552  1.00  1.320          H  
ATOM  13348  N   ASN A 835      61.609  -2.822  68.984  1.00  0.770          N  
ATOM  13349  CA  ASN A 835      60.927  -2.384  70.189  1.00  0.750          C  
ATOM  13350  C   ASN A 835      60.584  -0.895  70.140  1.00  0.760          C  
ATOM  13351  O   ASN A 835      59.497  -0.483  70.577  1.00  0.740          O  
ATOM  13352  CB  ASN A 835      61.775  -2.725  71.379  1.00  1.060          C  
ATOM  13353  CG  ASN A 835      61.851  -4.224  71.567  1.00  1.060          C  
ATOM  13354  OD1 ASN A 835      61.067  -5.013  71.002  1.00  1.060          O  
ATOM  13355  ND2 ASN A 835      62.790  -4.634  72.369  1.00  1.060          N  
ATOM  13356  H   ASN A 835      62.560  -3.166  69.019  1.00  0.920          H  
ATOM  13357  HA  ASN A 835      59.983  -2.928  70.265  1.00  0.900          H  
ATOM  13358 1HB  ASN A 835      62.782  -2.324  71.242  1.00  1.270          H  
ATOM  13359 2HB  ASN A 835      61.354  -2.271  72.275  1.00  1.270          H  
ATOM  13360 1HD2 ASN A 835      62.895  -5.604  72.554  1.00  1.270          H  
ATOM  13361 2HD2 ASN A 835      63.400  -3.973  72.809  1.00  1.270          H  
ATOM  13362  N   VAL A 836      61.489  -0.093  69.569  1.00  0.800          N  
ATOM  13363  CA  VAL A 836      61.243   1.337  69.432  1.00  0.820          C  
ATOM  13364  C   VAL A 836      60.074   1.585  68.497  1.00  0.780          C  
ATOM  13365  O   VAL A 836      59.246   2.459  68.766  1.00  0.780          O  
ATOM  13366  CB  VAL A 836      62.480   2.079  68.926  1.00  1.140          C  
ATOM  13367  CG1 VAL A 836      62.143   3.535  68.594  1.00  1.140          C  
ATOM  13368  CG2 VAL A 836      63.561   2.028  69.995  1.00  1.140          C  
ATOM  13369  H   VAL A 836      62.380  -0.501  69.258  1.00  0.960          H  
ATOM  13370  HA  VAL A 836      60.988   1.733  70.414  1.00  0.980          H  
ATOM  13371  HB  VAL A 836      62.811   1.609  68.029  1.00  1.370          H  
ATOM  13372 1HG1 VAL A 836      63.032   4.046  68.231  1.00  1.370          H  
ATOM  13373 2HG1 VAL A 836      61.377   3.582  67.819  1.00  1.370          H  
ATOM  13374 3HG1 VAL A 836      61.780   4.041  69.491  1.00  1.370          H  
ATOM  13375 1HG2 VAL A 836      64.454   2.538  69.640  1.00  1.370          H  
ATOM  13376 2HG2 VAL A 836      63.199   2.517  70.898  1.00  1.370          H  
ATOM  13377 3HG2 VAL A 836      63.804   1.003  70.227  1.00  1.370          H  
ATOM  13378  N   ARG A 837      60.037   0.866  67.376  1.00  0.770          N  
ATOM  13379  CA  ARG A 837      58.961   1.006  66.425  1.00  0.750          C  
ATOM  13380  C   ARG A 837      57.634   0.656  67.063  1.00  0.690          C  
ATOM  13381  O   ARG A 837      56.676   1.398  66.902  1.00  0.690          O  
ATOM  13382  CB  ARG A 837      59.193   0.133  65.203  1.00  1.060          C  
ATOM  13383  CG  ARG A 837      60.272   0.648  64.275  1.00  1.060          C  
ATOM  13384  CD  ARG A 837      60.400  -0.148  63.039  1.00  1.060          C  
ATOM  13385  NE  ARG A 837      61.074  -1.422  63.256  1.00  1.060          N  
ATOM  13386  CZ  ARG A 837      61.182  -2.398  62.330  1.00  1.060          C  
ATOM  13387  NH1 ARG A 837      60.646  -2.235  61.135  1.00  1.060          N  
ATOM  13388  NH2 ARG A 837      61.825  -3.518  62.614  1.00  1.060          N  
ATOM  13389  H   ARG A 837      60.784   0.201  67.189  1.00  0.920          H  
ATOM  13390  HA  ARG A 837      58.931   2.042  66.098  1.00  0.900          H  
ATOM  13391 1HB  ARG A 837      59.483  -0.866  65.525  1.00  1.270          H  
ATOM  13392 2HB  ARG A 837      58.266   0.043  64.635  1.00  1.270          H  
ATOM  13393 1HG  ARG A 837      60.038   1.666  64.004  1.00  1.270          H  
ATOM  13394 2HG  ARG A 837      61.231   0.637  64.783  1.00  1.270          H  
ATOM  13395 1HD  ARG A 837      59.403  -0.346  62.650  1.00  1.270          H  
ATOM  13396 2HD  ARG A 837      60.967   0.429  62.310  1.00  1.270          H  
ATOM  13397  HE  ARG A 837      61.497  -1.581  64.167  1.00  1.270          H  
ATOM  13398 1HH1 ARG A 837      60.151  -1.383  60.908  1.00  1.270          H  
ATOM  13399 2HH1 ARG A 837      60.727  -2.964  60.440  1.00  1.270          H  
ATOM  13400 1HH2 ARG A 837      62.247  -3.641  63.522  1.00  1.270          H  
ATOM  13401 2HH2 ARG A 837      61.908  -4.248  61.919  1.00  1.270          H  
ATOM  13402  N   GLN A 838      57.582  -0.407  67.874  1.00  0.640          N  
ATOM  13403  CA  GLN A 838      56.316  -0.765  68.506  1.00  0.580          C  
ATOM  13404  C   GLN A 838      55.840   0.374  69.402  1.00  0.580          C  
ATOM  13405  O   GLN A 838      54.654   0.726  69.387  1.00  0.540          O  
ATOM  13406  CB  GLN A 838      56.481  -2.052  69.310  1.00  0.840          C  
ATOM  13407  CG  GLN A 838      56.675  -3.290  68.453  1.00  0.840          C  
ATOM  13408  CD  GLN A 838      57.024  -4.502  69.272  1.00  0.840          C  
ATOM  13409  OE1 GLN A 838      57.376  -4.382  70.449  1.00  0.840          O  
ATOM  13410  NE2 GLN A 838      56.924  -5.677  68.666  1.00  0.840          N  
ATOM  13411  H   GLN A 838      58.408  -1.006  67.974  1.00  0.770          H  
ATOM  13412  HA  GLN A 838      55.571  -0.926  67.725  1.00  0.700          H  
ATOM  13413 1HB  GLN A 838      57.350  -1.957  69.962  1.00  1.000          H  
ATOM  13414 2HB  GLN A 838      55.608  -2.205  69.939  1.00  1.000          H  
ATOM  13415 1HG  GLN A 838      55.746  -3.492  67.922  1.00  1.000          H  
ATOM  13416 2HG  GLN A 838      57.467  -3.114  67.740  1.00  1.000          H  
ATOM  13417 1HE2 GLN A 838      57.140  -6.516  69.166  1.00  1.000          H  
ATOM  13418 2HE2 GLN A 838      56.628  -5.727  67.710  1.00  1.000          H  
ATOM  13419  N   PHE A 839      56.767   0.986  70.146  1.00  0.640          N  
ATOM  13420  CA  PHE A 839      56.431   2.136  70.972  1.00  0.660          C  
ATOM  13421  C   PHE A 839      55.875   3.258  70.116  1.00  0.690          C  
ATOM  13422  O   PHE A 839      54.841   3.851  70.439  1.00  0.650          O  
ATOM  13423  CB  PHE A 839      57.652   2.637  71.737  1.00  0.920          C  
ATOM  13424  CG  PHE A 839      57.420   3.909  72.477  1.00  0.920          C  
ATOM  13425  CD1 PHE A 839      56.780   3.921  73.695  1.00  0.920          C  
ATOM  13426  CD2 PHE A 839      57.853   5.114  71.941  1.00  0.920          C  
ATOM  13427  CE1 PHE A 839      56.575   5.102  74.368  1.00  0.920          C  
ATOM  13428  CE2 PHE A 839      57.648   6.292  72.609  1.00  0.920          C  
ATOM  13429  CZ  PHE A 839      57.010   6.287  73.826  1.00  0.920          C  
ATOM  13430  H   PHE A 839      57.726   0.613  70.158  1.00  0.770          H  
ATOM  13431  HA  PHE A 839      55.664   1.842  71.681  1.00  0.790          H  
ATOM  13432 1HB  PHE A 839      57.969   1.877  72.444  1.00  1.100          H  
ATOM  13433 2HB  PHE A 839      58.471   2.790  71.051  1.00  1.100          H  
ATOM  13434  HD1 PHE A 839      56.436   2.987  74.124  1.00  1.100          H  
ATOM  13435  HD2 PHE A 839      58.364   5.121  70.975  1.00  1.100          H  
ATOM  13436  HE1 PHE A 839      56.068   5.101  75.332  1.00  1.100          H  
ATOM  13437  HE2 PHE A 839      57.993   7.231  72.174  1.00  1.100          H  
ATOM  13438  HZ  PHE A 839      56.844   7.220  74.360  1.00  1.100          H  
ATOM  13439  N   ALA A 840      56.602   3.594  69.051  1.00  0.760          N  
ATOM  13440  CA  ALA A 840      56.221   4.668  68.161  1.00  0.800          C  
ATOM  13441  C   ALA A 840      54.860   4.417  67.495  1.00  0.730          C  
ATOM  13442  O   ALA A 840      54.090   5.362  67.301  1.00  0.730          O  
ATOM  13443  CB  ALA A 840      57.300   4.852  67.139  1.00  1.100          C  
ATOM  13444  H   ALA A 840      57.467   3.079  68.861  1.00  0.910          H  
ATOM  13445  HA  ALA A 840      56.147   5.578  68.755  1.00  0.960          H  
ATOM  13446 1HB  ALA A 840      57.050   5.678  66.529  1.00  1.320          H  
ATOM  13447 2HB  ALA A 840      58.242   5.041  67.643  1.00  1.320          H  
ATOM  13448 3HB  ALA A 840      57.379   3.950  66.550  1.00  1.320          H  
ATOM  13449  N   GLU A 841      54.558   3.163  67.137  1.00  0.680          N  
ATOM  13450  CA  GLU A 841      53.265   2.834  66.552  1.00  0.640          C  
ATOM  13451  C   GLU A 841      52.175   3.097  67.582  1.00  0.560          C  
ATOM  13452  O   GLU A 841      51.131   3.663  67.246  1.00  0.530          O  
ATOM  13453  CB  GLU A 841      53.229   1.381  66.078  1.00  0.910          C  
ATOM  13454  CG  GLU A 841      54.082   1.099  64.835  1.00  0.910          C  
ATOM  13455  CD  GLU A 841      54.185  -0.351  64.512  1.00  0.910          C  
ATOM  13456  OE1 GLU A 841      53.770  -1.144  65.322  1.00  0.910          O  
ATOM  13457  OE2 GLU A 841      54.665  -0.682  63.445  1.00  0.910          O  
ATOM  13458  H   GLU A 841      55.262   2.433  67.251  1.00  0.820          H  
ATOM  13459  HA  GLU A 841      53.095   3.480  65.693  1.00  0.770          H  
ATOM  13460 1HB  GLU A 841      53.586   0.736  66.882  1.00  1.090          H  
ATOM  13461 2HB  GLU A 841      52.201   1.096  65.860  1.00  1.090          H  
ATOM  13462 1HG  GLU A 841      53.627   1.599  64.001  1.00  1.090          H  
ATOM  13463 2HG  GLU A 841      55.073   1.517  64.972  1.00  1.090          H  
ATOM  13464  N   ARG A 842      52.429   2.732  68.853  1.00  0.520          N  
ATOM  13465  CA  ARG A 842      51.449   3.001  69.900  1.00  0.430          C  
ATOM  13466  C   ARG A 842      51.251   4.507  70.028  1.00  0.450          C  
ATOM  13467  O   ARG A 842      50.122   4.973  70.211  1.00  0.440          O  
ATOM  13468  CB  ARG A 842      51.852   2.413  71.252  1.00  0.640          C  
ATOM  13469  CG  ARG A 842      51.799   0.894  71.311  1.00  0.640          C  
ATOM  13470  CD  ARG A 842      51.853   0.334  72.698  1.00  0.640          C  
ATOM  13471  NE  ARG A 842      53.092   0.658  73.437  1.00  0.640          N  
ATOM  13472  CZ  ARG A 842      54.262  -0.029  73.385  1.00  0.640          C  
ATOM  13473  NH1 ARG A 842      54.409  -1.066  72.589  1.00  0.640          N  
ATOM  13474  NH2 ARG A 842      55.269   0.348  74.156  1.00  0.640          N  
ATOM  13475  H   ARG A 842      53.288   2.205  69.062  1.00  0.620          H  
ATOM  13476  HA  ARG A 842      50.501   2.551  69.612  1.00  0.520          H  
ATOM  13477 1HB  ARG A 842      52.861   2.720  71.503  1.00  0.770          H  
ATOM  13478 2HB  ARG A 842      51.187   2.795  72.025  1.00  0.770          H  
ATOM  13479 1HG  ARG A 842      50.869   0.567  70.862  1.00  0.770          H  
ATOM  13480 2HG  ARG A 842      52.621   0.482  70.748  1.00  0.770          H  
ATOM  13481 1HD  ARG A 842      51.010   0.741  73.260  1.00  0.770          H  
ATOM  13482 2HD  ARG A 842      51.746  -0.748  72.650  1.00  0.770          H  
ATOM  13483  HE  ARG A 842      53.045   1.441  74.075  1.00  0.770          H  
ATOM  13484 1HH1 ARG A 842      53.650  -1.366  71.993  1.00  0.770          H  
ATOM  13485 2HH1 ARG A 842      55.292  -1.565  72.579  1.00  0.770          H  
ATOM  13486 1HH2 ARG A 842      55.148   1.124  74.791  1.00  0.770          H  
ATOM  13487 2HH2 ARG A 842      56.146  -0.158  74.133  1.00  0.770          H  
ATOM  13488  N   MET A 843      52.339   5.284  69.927  1.00  0.510          N  
ATOM  13489  CA  MET A 843      52.187   6.726  70.010  1.00  0.530          C  
ATOM  13490  C   MET A 843      51.351   7.225  68.851  1.00  0.530          C  
ATOM  13491  O   MET A 843      50.451   8.042  69.040  1.00  0.500          O  
ATOM  13492  CB  MET A 843      53.531   7.455  70.011  1.00  0.730          C  
ATOM  13493  CG  MET A 843      54.414   7.204  71.221  1.00  0.730          C  
ATOM  13494  SD  MET A 843      53.657   7.679  72.785  1.00  0.730          S  
ATOM  13495  CE  MET A 843      53.064   6.079  73.386  1.00  0.730          C  
ATOM  13496  H   MET A 843      53.261   4.841  69.848  1.00  0.610          H  
ATOM  13497  HA  MET A 843      51.652   6.964  70.921  1.00  0.640          H  
ATOM  13498 1HB  MET A 843      54.093   7.167  69.127  1.00  0.880          H  
ATOM  13499 2HB  MET A 843      53.357   8.528  69.940  1.00  0.880          H  
ATOM  13500 1HG  MET A 843      54.664   6.153  71.274  1.00  0.880          H  
ATOM  13501 2HG  MET A 843      55.341   7.761  71.106  1.00  0.880          H  
ATOM  13502 1HE  MET A 843      52.589   6.210  74.355  1.00  0.880          H  
ATOM  13503 2HE  MET A 843      52.347   5.655  72.699  1.00  0.880          H  
ATOM  13504 3HE  MET A 843      53.899   5.394  73.482  1.00  0.880          H  
ATOM  13505  N   ALA A 844      51.566   6.689  67.650  1.00  0.550          N  
ATOM  13506  CA  ALA A 844      50.777   7.150  66.521  1.00  0.550          C  
ATOM  13507  C   ALA A 844      49.294   6.928  66.759  1.00  0.500          C  
ATOM  13508  O   ALA A 844      48.493   7.832  66.549  1.00  0.470          O  
ATOM  13509  CB  ALA A 844      51.224   6.420  65.256  1.00  0.770          C  
ATOM  13510  H   ALA A 844      52.343   6.033  67.517  1.00  0.660          H  
ATOM  13511  HA  ALA A 844      50.929   8.213  66.407  1.00  0.660          H  
ATOM  13512 1HB  ALA A 844      50.664   6.772  64.401  1.00  0.920          H  
ATOM  13513 2HB  ALA A 844      52.280   6.601  65.099  1.00  0.920          H  
ATOM  13514 3HB  ALA A 844      51.060   5.355  65.379  1.00  0.920          H  
ATOM  13515  N   ILE A 845      48.936   5.765  67.291  1.00  0.470          N  
ATOM  13516  CA  ILE A 845      47.542   5.401  67.538  1.00  0.420          C  
ATOM  13517  C   ILE A 845      46.894   6.228  68.662  1.00  0.390          C  
ATOM  13518  O   ILE A 845      45.747   6.687  68.532  1.00  0.380          O  
ATOM  13519  CB  ILE A 845      47.450   3.901  67.895  1.00  0.610          C  
ATOM  13520  CG1 ILE A 845      47.875   3.041  66.680  1.00  0.610          C  
ATOM  13521  CG2 ILE A 845      45.987   3.559  68.269  1.00  0.610          C  
ATOM  13522  CD1 ILE A 845      48.134   1.586  67.039  1.00  0.610          C  
ATOM  13523  H   ILE A 845      49.674   5.069  67.450  1.00  0.560          H  
ATOM  13524  HA  ILE A 845      46.981   5.573  66.622  1.00  0.500          H  
ATOM  13525  HB  ILE A 845      48.114   3.677  68.734  1.00  0.730          H  
ATOM  13526 1HG1 ILE A 845      47.094   3.088  65.926  1.00  0.730          H  
ATOM  13527 2HG1 ILE A 845      48.786   3.448  66.247  1.00  0.730          H  
ATOM  13528 1HG2 ILE A 845      45.882   2.515  68.528  1.00  0.730          H  
ATOM  13529 2HG2 ILE A 845      45.671   4.136  69.103  1.00  0.730          H  
ATOM  13530 3HG2 ILE A 845      45.347   3.787  67.427  1.00  0.730          H  
ATOM  13531 1HD1 ILE A 845      48.416   1.047  66.170  1.00  0.730          H  
ATOM  13532 2HD1 ILE A 845      48.944   1.542  67.765  1.00  0.730          H  
ATOM  13533 3HD1 ILE A 845      47.258   1.128  67.451  1.00  0.730          H  
ATOM  13534  N   ASN A 846      47.617   6.356  69.788  1.00  0.380          N  
ATOM  13535  CA  ASN A 846      47.172   7.040  71.005  1.00  0.290          C  
ATOM  13536  C   ASN A 846      47.297   8.549  71.060  1.00  0.240          C  
ATOM  13537  O   ASN A 846      46.387   9.241  71.519  1.00  0.220          O  
ATOM  13538  CB  ASN A 846      47.955   6.524  72.194  1.00  0.440          C  
ATOM  13539  CG  ASN A 846      47.520   7.160  73.501  1.00  0.440          C  
ATOM  13540  OD1 ASN A 846      46.335   7.249  73.825  1.00  0.440          O  
ATOM  13541  ND2 ASN A 846      48.493   7.618  74.261  1.00  0.440          N  
ATOM  13542  H   ASN A 846      48.543   5.924  69.814  1.00  0.460          H  
ATOM  13543  HA  ASN A 846      46.116   6.803  71.142  1.00  0.350          H  
ATOM  13544 1HB  ASN A 846      47.877   5.467  72.241  1.00  0.530          H  
ATOM  13545 2HB  ASN A 846      49.008   6.752  72.039  1.00  0.530          H  
ATOM  13546 1HD2 ASN A 846      48.284   8.058  75.139  1.00  0.530          H  
ATOM  13547 2HD2 ASN A 846      49.445   7.524  73.966  1.00  0.530          H  
ATOM  13548  N   THR A 847      48.409   9.107  70.621  1.00  0.170          N  
ATOM  13549  CA  THR A 847      48.604  10.518  70.867  1.00  0.070          C  
ATOM  13550  C   THR A 847      47.605  11.480  70.200  1.00  0.100          C  
ATOM  13551  O   THR A 847      47.343  12.521  70.802  1.00  0.060          O  
ATOM  13552  CB  THR A 847      50.062  10.913  70.596  1.00  0.140          C  
ATOM  13553  OG1 THR A 847      50.428  10.662  69.233  1.00  0.140          O  
ATOM  13554  CG2 THR A 847      50.942  10.090  71.528  1.00  0.140          C  
ATOM  13555  H   THR A 847      49.140   8.567  70.169  1.00  0.200          H  
ATOM  13556  HA  THR A 847      48.482  10.659  71.940  1.00  0.080          H  
ATOM  13557  HB  THR A 847      50.202  11.973  70.810  1.00  0.170          H  
ATOM  13558  HG1 THR A 847      50.327   9.710  69.039  1.00  0.170          H  
ATOM  13559 1HG2 THR A 847      51.962  10.332  71.389  1.00  0.170          H  
ATOM  13560 2HG2 THR A 847      50.661  10.284  72.555  1.00  0.170          H  
ATOM  13561 3HG2 THR A 847      50.802   9.049  71.331  1.00  0.170          H  
ATOM  13562  N   PRO A 848      46.979  11.238  69.017  1.00  0.180          N  
ATOM  13563  CA  PRO A 848      45.951  12.121  68.495  1.00  0.240          C  
ATOM  13564  C   PRO A 848      44.718  12.115  69.412  1.00  0.240          C  
ATOM  13565  O   PRO A 848      43.904  13.040  69.401  1.00  0.250          O  
ATOM  13566  CB  PRO A 848      45.654  11.556  67.104  1.00  0.360          C  
ATOM  13567  CG  PRO A 848      46.104  10.141  67.169  1.00  0.360          C  
ATOM  13568  CD  PRO A 848      47.324  10.136  68.077  1.00  0.360          C  
ATOM  13569  HA  PRO A 848      46.373  13.118  68.393  1.00  0.290          H  
ATOM  13570 1HB  PRO A 848      44.574  11.638  66.895  1.00  0.430          H  
ATOM  13571 2HB  PRO A 848      46.161  12.152  66.333  1.00  0.430          H  
ATOM  13572 1HG  PRO A 848      45.316   9.543  67.602  1.00  0.430          H  
ATOM  13573 2HG  PRO A 848      46.293   9.721  66.171  1.00  0.430          H  
ATOM  13574 1HD  PRO A 848      47.314   9.156  68.472  1.00  0.430          H  
ATOM  13575 2HD  PRO A 848      48.255  10.349  67.546  1.00  0.430          H  
ATOM  13576  N   ILE A 849      44.578  11.074  70.238  1.00  0.280          N  
ATOM  13577  CA  ILE A 849      43.431  10.937  71.102  1.00  0.380          C  
ATOM  13578  C   ILE A 849      43.738  11.608  72.423  1.00  0.400          C  
ATOM  13579  O   ILE A 849      42.920  12.371  72.941  1.00  0.490          O  
ATOM  13580  CB  ILE A 849      43.080   9.458  71.343  1.00  0.490          C  
ATOM  13581  CG1 ILE A 849      42.855   8.707  69.976  1.00  0.490          C  
ATOM  13582  CG2 ILE A 849      41.855   9.359  72.233  1.00  0.490          C  
ATOM  13583  CD1 ILE A 849      41.812   9.291  69.045  1.00  0.490          C  
ATOM  13584  H   ILE A 849      45.284  10.344  70.296  1.00  0.340          H  
ATOM  13585  HA  ILE A 849      42.585  11.445  70.657  1.00  0.460          H  
ATOM  13586  HB  ILE A 849      43.912   8.962  71.843  1.00  0.590          H  
ATOM  13587 1HG1 ILE A 849      43.812   8.666  69.452  1.00  0.590          H  
ATOM  13588 2HG1 ILE A 849      42.552   7.684  70.204  1.00  0.590          H  
ATOM  13589 1HG2 ILE A 849      41.623   8.312  72.415  1.00  0.590          H  
ATOM  13590 2HG2 ILE A 849      42.045   9.845  73.183  1.00  0.590          H  
ATOM  13591 3HG2 ILE A 849      41.011   9.831  71.764  1.00  0.590          H  
ATOM  13592 1HD1 ILE A 849      41.739   8.681  68.151  1.00  0.590          H  
ATOM  13593 2HD1 ILE A 849      40.870   9.303  69.541  1.00  0.590          H  
ATOM  13594 3HD1 ILE A 849      42.092  10.297  68.760  1.00  0.590          H  
ATOM  13595  N   GLN A 850      44.896  11.275  73.003  1.00  0.360          N  
ATOM  13596  CA  GLN A 850      45.276  11.870  74.274  1.00  0.410          C  
ATOM  13597  C   GLN A 850      45.441  13.364  74.082  1.00  0.350          C  
ATOM  13598  O   GLN A 850      44.991  14.155  74.911  1.00  0.390          O  
ATOM  13599  CB  GLN A 850      46.563  11.275  74.844  1.00  0.550          C  
ATOM  13600  CG  GLN A 850      46.906  11.852  76.223  1.00  0.550          C  
ATOM  13601  CD  GLN A 850      48.085  11.193  76.883  1.00  0.550          C  
ATOM  13602  OE1 GLN A 850      49.257  11.551  76.692  1.00  0.550          O  
ATOM  13603  NE2 GLN A 850      47.776  10.192  77.694  1.00  0.550          N  
ATOM  13604  H   GLN A 850      45.507  10.615  72.519  1.00  0.430          H  
ATOM  13605  HA  GLN A 850      44.473  11.699  74.993  1.00  0.490          H  
ATOM  13606 1HB  GLN A 850      46.459  10.190  74.931  1.00  0.660          H  
ATOM  13607 2HB  GLN A 850      47.394  11.477  74.169  1.00  0.660          H  
ATOM  13608 1HG  GLN A 850      47.126  12.917  76.126  1.00  0.660          H  
ATOM  13609 2HG  GLN A 850      46.036  11.711  76.866  1.00  0.660          H  
ATOM  13610 1HE2 GLN A 850      48.497   9.694  78.181  1.00  0.660          H  
ATOM  13611 2HE2 GLN A 850      46.810   9.931  77.825  1.00  0.660          H  
ATOM  13612  N   GLY A 851      46.077  13.734  72.967  1.00  0.240          N  
ATOM  13613  CA  GLY A 851      46.308  15.100  72.576  1.00  0.190          C  
ATOM  13614  C   GLY A 851      44.990  15.818  72.394  1.00  0.180          C  
ATOM  13615  O   GLY A 851      44.803  16.882  72.978  1.00  0.190          O  
ATOM  13616  H   GLY A 851      46.458  13.029  72.343  1.00  0.290          H  
ATOM  13617 1HA  GLY A 851      46.896  15.604  73.340  1.00  0.230          H  
ATOM  13618 2HA  GLY A 851      46.893  15.109  71.664  1.00  0.230          H  
ATOM  13619  N   THR A 852      44.060  15.256  71.609  1.00  0.180          N  
ATOM  13620  CA  THR A 852      42.776  15.906  71.432  1.00  0.180          C  
ATOM  13621  C   THR A 852      42.069  16.053  72.781  1.00  0.210          C  
ATOM  13622  O   THR A 852      41.423  17.076  73.009  1.00  0.210          O  
ATOM  13623  CB  THR A 852      41.889  15.185  70.409  1.00  0.250          C  
ATOM  13624  OG1 THR A 852      42.522  15.208  69.113  1.00  0.250          O  
ATOM  13625  CG2 THR A 852      40.509  15.858  70.323  1.00  0.250          C  
ATOM  13626  H   THR A 852      44.219  14.383  71.106  1.00  0.220          H  
ATOM  13627  HA  THR A 852      42.958  16.909  71.042  1.00  0.220          H  
ATOM  13628  HB  THR A 852      41.802  14.178  70.709  1.00  0.300          H  
ATOM  13629  HG1 THR A 852      43.269  14.568  69.143  1.00  0.300          H  
ATOM  13630 1HG2 THR A 852      39.896  15.338  69.595  1.00  0.300          H  
ATOM  13631 2HG2 THR A 852      40.018  15.827  71.281  1.00  0.300          H  
ATOM  13632 3HG2 THR A 852      40.631  16.882  70.030  1.00  0.300          H  
ATOM  13633  N   ALA A 853      42.112  15.026  73.654  1.00  0.250          N  
ATOM  13634  CA  ALA A 853      41.464  15.168  74.953  1.00  0.280          C  
ATOM  13635  C   ALA A 853      42.086  16.324  75.696  1.00  0.270          C  
ATOM  13636  O   ALA A 853      41.377  17.187  76.210  1.00  0.260          O  
ATOM  13637  CB  ALA A 853      41.601  13.893  75.772  1.00  0.380          C  
ATOM  13638  H   ALA A 853      42.587  14.151  73.415  1.00  0.300          H  
ATOM  13639  HA  ALA A 853      40.416  15.400  74.802  1.00  0.340          H  
ATOM  13640 1HB  ALA A 853      41.114  14.023  76.740  1.00  0.460          H  
ATOM  13641 2HB  ALA A 853      41.151  13.062  75.253  1.00  0.460          H  
ATOM  13642 3HB  ALA A 853      42.656  13.681  75.927  1.00  0.460          H  
ATOM  13643  N   ALA A 854      43.415  16.432  75.666  1.00  0.270          N  
ATOM  13644  CA  ALA A 854      44.047  17.532  76.352  1.00  0.240          C  
ATOM  13645  C   ALA A 854      43.571  18.857  75.796  1.00  0.220          C  
ATOM  13646  O   ALA A 854      43.247  19.768  76.563  1.00  0.180          O  
ATOM  13647  CB  ALA A 854      45.543  17.443  76.201  1.00  0.350          C  
ATOM  13648  H   ALA A 854      43.987  15.702  75.228  1.00  0.320          H  
ATOM  13649  HA  ALA A 854      43.778  17.480  77.405  1.00  0.290          H  
ATOM  13650 1HB  ALA A 854      45.991  18.273  76.721  1.00  0.420          H  
ATOM  13651 2HB  ALA A 854      45.890  16.498  76.608  1.00  0.420          H  
ATOM  13652 3HB  ALA A 854      45.811  17.498  75.150  1.00  0.420          H  
ATOM  13653  N   ASP A 855      43.454  18.942  74.466  1.00  0.230          N  
ATOM  13654  CA  ASP A 855      43.034  20.170  73.817  1.00  0.200          C  
ATOM  13655  C   ASP A 855      41.617  20.529  74.273  1.00  0.210          C  
ATOM  13656  O   ASP A 855      41.363  21.670  74.644  1.00  0.210          O  
ATOM  13657  CB  ASP A 855      43.040  19.984  72.294  1.00  0.290          C  
ATOM  13658  CG  ASP A 855      44.463  19.801  71.580  1.00  0.290          C  
ATOM  13659  OD1 ASP A 855      45.485  20.147  72.142  1.00  0.290          O  
ATOM  13660  OD2 ASP A 855      44.473  19.252  70.469  1.00  0.290          O  
ATOM  13661  H   ASP A 855      43.759  18.147  73.895  1.00  0.280          H  
ATOM  13662  HA  ASP A 855      43.713  20.973  74.096  1.00  0.240          H  
ATOM  13663 1HB  ASP A 855      42.422  19.134  72.049  1.00  0.350          H  
ATOM  13664 2HB  ASP A 855      42.563  20.862  71.862  1.00  0.350          H  
ATOM  13665  N   ILE A 856      40.712  19.543  74.339  1.00  0.240          N  
ATOM  13666  CA  ILE A 856      39.329  19.776  74.780  1.00  0.260          C  
ATOM  13667  C   ILE A 856      39.217  20.240  76.222  1.00  0.270          C  
ATOM  13668  O   ILE A 856      38.461  21.175  76.515  1.00  0.270          O  
ATOM  13669  CB  ILE A 856      38.430  18.528  74.549  1.00  0.360          C  
ATOM  13670  CG1 ILE A 856      38.234  18.364  73.014  1.00  0.360          C  
ATOM  13671  CG2 ILE A 856      37.079  18.580  75.364  1.00  0.360          C  
ATOM  13672  CD1 ILE A 856      37.607  17.075  72.561  1.00  0.360          C  
ATOM  13673  H   ILE A 856      40.991  18.613  74.006  1.00  0.290          H  
ATOM  13674  HA  ILE A 856      38.924  20.566  74.158  1.00  0.310          H  
ATOM  13675  HB  ILE A 856      38.990  17.650  74.880  1.00  0.430          H  
ATOM  13676 1HG1 ILE A 856      37.626  19.190  72.648  1.00  0.430          H  
ATOM  13677 2HG1 ILE A 856      39.212  18.428  72.558  1.00  0.430          H  
ATOM  13678 1HG2 ILE A 856      36.515  17.675  75.191  1.00  0.430          H  
ATOM  13679 2HG2 ILE A 856      37.290  18.654  76.429  1.00  0.430          H  
ATOM  13680 3HG2 ILE A 856      36.485  19.423  75.069  1.00  0.430          H  
ATOM  13681 1HD1 ILE A 856      37.545  17.074  71.475  1.00  0.430          H  
ATOM  13682 2HD1 ILE A 856      38.216  16.251  72.888  1.00  0.430          H  
ATOM  13683 3HD1 ILE A 856      36.614  16.977  72.969  1.00  0.430          H  
ATOM  13684  N   ILE A 857      39.947  19.595  77.129  1.00  0.300          N  
ATOM  13685  CA  ILE A 857      39.858  19.963  78.534  1.00  0.270          C  
ATOM  13686  C   ILE A 857      40.361  21.404  78.692  1.00  0.210          C  
ATOM  13687  O   ILE A 857      39.740  22.216  79.390  1.00  0.200          O  
ATOM  13688  CB  ILE A 857      40.719  19.019  79.417  1.00  0.390          C  
ATOM  13689  CG1 ILE A 857      40.259  17.518  79.310  1.00  0.390          C  
ATOM  13690  CG2 ILE A 857      40.634  19.479  80.876  1.00  0.390          C  
ATOM  13691  CD1 ILE A 857      38.900  17.192  79.728  1.00  0.390          C  
ATOM  13692  H   ILE A 857      40.541  18.816  76.824  1.00  0.360          H  
ATOM  13693  HA  ILE A 857      38.819  19.931  78.851  1.00  0.320          H  
ATOM  13694  HB  ILE A 857      41.759  19.050  79.080  1.00  0.470          H  
ATOM  13695 1HG1 ILE A 857      40.335  17.216  78.293  1.00  0.470          H  
ATOM  13696 2HG1 ILE A 857      40.958  16.920  79.893  1.00  0.470          H  
ATOM  13697 1HG2 ILE A 857      41.226  18.826  81.493  1.00  0.470          H  
ATOM  13698 2HG2 ILE A 857      41.016  20.489  80.956  1.00  0.470          H  
ATOM  13699 3HG2 ILE A 857      39.605  19.454  81.222  1.00  0.470          H  
ATOM  13700 1HD1 ILE A 857      38.734  16.124  79.585  1.00  0.470          H  
ATOM  13701 2HD1 ILE A 857      38.743  17.434  80.773  1.00  0.470          H  
ATOM  13702 3HD1 ILE A 857      38.217  17.744  79.120  1.00  0.470          H  
ATOM  13703  N   LYS A 858      41.487  21.718  78.032  1.00  0.180          N  
ATOM  13704  CA  LYS A 858      42.091  23.047  78.055  1.00  0.130          C  
ATOM  13705  C   LYS A 858      41.186  24.124  77.497  1.00  0.100          C  
ATOM  13706  O   LYS A 858      41.008  25.161  78.134  1.00  0.050          O  
ATOM  13707  CB  LYS A 858      43.365  23.013  77.233  1.00  0.200          C  
ATOM  13708  CG  LYS A 858      44.514  22.306  77.864  1.00  0.200          C  
ATOM  13709  CD  LYS A 858      45.614  22.155  76.843  1.00  0.200          C  
ATOM  13710  CE  LYS A 858      46.875  21.689  77.458  1.00  0.200          C  
ATOM  13711  NZ  LYS A 858      47.864  21.428  76.474  1.00  0.200          N  
ATOM  13712  H   LYS A 858      41.956  20.983  77.493  1.00  0.220          H  
ATOM  13713  HA  LYS A 858      42.326  23.298  79.086  1.00  0.160          H  
ATOM  13714 1HB  LYS A 858      43.166  22.510  76.289  1.00  0.240          H  
ATOM  13715 2HB  LYS A 858      43.676  24.030  76.994  1.00  0.240          H  
ATOM  13716 1HG  LYS A 858      44.880  22.882  78.712  1.00  0.240          H  
ATOM  13717 2HG  LYS A 858      44.204  21.330  78.225  1.00  0.240          H  
ATOM  13718 1HD  LYS A 858      45.308  21.398  76.124  1.00  0.240          H  
ATOM  13719 2HD  LYS A 858      45.779  23.076  76.289  1.00  0.240          H  
ATOM  13720 1HE  LYS A 858      47.244  22.460  78.113  1.00  0.240          H  
ATOM  13721 2HE  LYS A 858      46.702  20.780  78.027  1.00  0.240          H  
ATOM  13722 1HZ  LYS A 858      48.725  21.128  76.928  1.00  0.240          H  
ATOM  13723 2HZ  LYS A 858      47.492  20.676  75.898  1.00  0.240          H  
ATOM  13724 3HZ  LYS A 858      48.043  22.276  75.907  1.00  0.240          H  
ATOM  13725  N   ILE A 859      40.557  23.870  76.354  1.00  0.130          N  
ATOM  13726  CA  ILE A 859      39.688  24.850  75.734  1.00  0.130          C  
ATOM  13727  C   ILE A 859      38.530  25.174  76.631  1.00  0.120          C  
ATOM  13728  O   ILE A 859      38.179  26.343  76.807  1.00  0.120          O  
ATOM  13729  CB  ILE A 859      39.138  24.337  74.419  1.00  0.180          C  
ATOM  13730  CG1 ILE A 859      40.214  24.194  73.401  1.00  0.180          C  
ATOM  13731  CG2 ILE A 859      38.093  25.344  73.913  1.00  0.180          C  
ATOM  13732  CD1 ILE A 859      39.816  23.313  72.231  1.00  0.180          C  
ATOM  13733  H   ILE A 859      40.736  22.983  75.870  1.00  0.160          H  
ATOM  13734  HA  ILE A 859      40.255  25.760  75.553  1.00  0.160          H  
ATOM  13735  HB  ILE A 859      38.711  23.357  74.579  1.00  0.220          H  
ATOM  13736 1HG1 ILE A 859      40.416  25.171  73.015  1.00  0.220          H  
ATOM  13737 2HG1 ILE A 859      41.111  23.827  73.860  1.00  0.220          H  
ATOM  13738 1HG2 ILE A 859      37.684  25.020  72.978  1.00  0.220          H  
ATOM  13739 2HG2 ILE A 859      37.285  25.448  74.608  1.00  0.220          H  
ATOM  13740 3HG2 ILE A 859      38.566  26.312  73.773  1.00  0.220          H  
ATOM  13741 1HD1 ILE A 859      40.611  23.256  71.528  1.00  0.220          H  
ATOM  13742 2HD1 ILE A 859      39.610  22.311  72.597  1.00  0.220          H  
ATOM  13743 3HD1 ILE A 859      38.940  23.696  71.730  1.00  0.220          H  
ATOM  13744  N   ALA A 860      37.896  24.133  77.162  1.00  0.120          N  
ATOM  13745  CA  ALA A 860      36.774  24.328  78.039  1.00  0.140          C  
ATOM  13746  C   ALA A 860      37.162  25.139  79.263  1.00  0.120          C  
ATOM  13747  O   ALA A 860      36.450  26.074  79.639  1.00  0.170          O  
ATOM  13748  CB  ALA A 860      36.275  22.982  78.450  1.00  0.190          C  
ATOM  13749  H   ALA A 860      38.208  23.177  76.955  1.00  0.140          H  
ATOM  13750  HA  ALA A 860      36.000  24.871  77.511  1.00  0.170          H  
ATOM  13751 1HB  ALA A 860      35.467  23.091  79.100  1.00  0.230          H  
ATOM  13752 2HB  ALA A 860      35.972  22.407  77.572  1.00  0.230          H  
ATOM  13753 3HB  ALA A 860      37.078  22.457  78.967  1.00  0.230          H  
ATOM  13754  N   MET A 861      38.326  24.838  79.846  1.00  0.070          N  
ATOM  13755  CA  MET A 861      38.810  25.541  81.018  1.00  0.120          C  
ATOM  13756  C   MET A 861      39.041  27.024  80.719  1.00  0.090          C  
ATOM  13757  O   MET A 861      38.710  27.880  81.549  1.00  0.100          O  
ATOM  13758  CB  MET A 861      40.065  24.847  81.507  1.00  0.150          C  
ATOM  13759  CG  MET A 861      40.666  25.375  82.763  1.00  0.150          C  
ATOM  13760  SD  MET A 861      42.086  24.397  83.273  1.00  0.150          S  
ATOM  13761  CE  MET A 861      43.355  24.755  82.089  1.00  0.150          C  
ATOM  13762  H   MET A 861      38.873  24.037  79.506  1.00  0.080          H  
ATOM  13763  HA  MET A 861      38.050  25.475  81.795  1.00  0.140          H  
ATOM  13764 1HB  MET A 861      39.861  23.797  81.636  1.00  0.180          H  
ATOM  13765 2HB  MET A 861      40.809  24.920  80.725  1.00  0.180          H  
ATOM  13766 1HG  MET A 861      40.962  26.395  82.637  1.00  0.180          H  
ATOM  13767 2HG  MET A 861      39.921  25.339  83.551  1.00  0.180          H  
ATOM  13768 1HE  MET A 861      44.237  24.186  82.340  1.00  0.180          H  
ATOM  13769 2HE  MET A 861      43.028  24.481  81.096  1.00  0.180          H  
ATOM  13770 3HE  MET A 861      43.594  25.812  82.117  1.00  0.180          H  
ATOM  13771  N   ILE A 862      39.607  27.317  79.539  1.00  0.050          N  
ATOM  13772  CA  ILE A 862      39.884  28.677  79.081  1.00  0.040          C  
ATOM  13773  C   ILE A 862      38.619  29.482  78.878  1.00  0.040          C  
ATOM  13774  O   ILE A 862      38.530  30.639  79.309  1.00  0.040          O  
ATOM  13775  CB  ILE A 862      40.634  28.664  77.731  1.00  0.060          C  
ATOM  13776  CG1 ILE A 862      42.041  28.078  77.890  1.00  0.060          C  
ATOM  13777  CG2 ILE A 862      40.721  30.130  77.174  1.00  0.060          C  
ATOM  13778  CD1 ILE A 862      42.677  27.662  76.587  1.00  0.060          C  
ATOM  13779  H   ILE A 862      39.901  26.531  78.947  1.00  0.060          H  
ATOM  13780  HA  ILE A 862      40.472  29.174  79.838  1.00  0.050          H  
ATOM  13781  HB  ILE A 862      40.095  28.037  77.023  1.00  0.070          H  
ATOM  13782 1HG1 ILE A 862      42.689  28.832  78.310  1.00  0.070          H  
ATOM  13783 2HG1 ILE A 862      42.011  27.242  78.565  1.00  0.070          H  
ATOM  13784 1HG2 ILE A 862      41.233  30.132  76.223  1.00  0.070          H  
ATOM  13785 2HG2 ILE A 862      39.733  30.557  77.020  1.00  0.070          H  
ATOM  13786 3HG2 ILE A 862      41.270  30.755  77.885  1.00  0.070          H  
ATOM  13787 1HD1 ILE A 862      43.643  27.283  76.782  1.00  0.070          H  
ATOM  13788 2HD1 ILE A 862      42.091  26.887  76.127  1.00  0.070          H  
ATOM  13789 3HD1 ILE A 862      42.758  28.481  75.905  1.00  0.070          H  
ATOM  13790  N   LYS A 863      37.646  28.910  78.163  1.00  0.060          N  
ATOM  13791  CA  LYS A 863      36.433  29.665  77.907  1.00  0.090          C  
ATOM  13792  C   LYS A 863      35.680  29.930  79.198  1.00  0.140          C  
ATOM  13793  O   LYS A 863      35.122  31.018  79.371  1.00  0.160          O  
ATOM  13794  CB  LYS A 863      35.544  28.968  76.875  1.00  0.110          C  
ATOM  13795  CG  LYS A 863      36.102  28.932  75.415  1.00  0.110          C  
ATOM  13796  CD  LYS A 863      36.245  30.329  74.788  1.00  0.110          C  
ATOM  13797  CE  LYS A 863      36.483  30.252  73.258  1.00  0.110          C  
ATOM  13798  NZ  LYS A 863      37.834  29.709  72.892  1.00  0.110          N  
ATOM  13799  H   LYS A 863      37.767  27.958  77.798  1.00  0.070          H  
ATOM  13800  HA  LYS A 863      36.716  30.635  77.509  1.00  0.110          H  
ATOM  13801 1HB  LYS A 863      35.401  27.932  77.191  1.00  0.140          H  
ATOM  13802 2HB  LYS A 863      34.566  29.440  76.856  1.00  0.140          H  
ATOM  13803 1HG  LYS A 863      37.071  28.427  75.420  1.00  0.140          H  
ATOM  13804 2HG  LYS A 863      35.423  28.371  74.785  1.00  0.140          H  
ATOM  13805 1HD  LYS A 863      35.345  30.915  74.983  1.00  0.140          H  
ATOM  13806 2HD  LYS A 863      37.096  30.841  75.235  1.00  0.140          H  
ATOM  13807 1HE  LYS A 863      35.721  29.606  72.822  1.00  0.140          H  
ATOM  13808 2HE  LYS A 863      36.380  31.252  72.835  1.00  0.140          H  
ATOM  13809 1HZ  LYS A 863      37.918  29.677  71.886  1.00  0.140          H  
ATOM  13810 2HZ  LYS A 863      38.572  30.292  73.260  1.00  0.140          H  
ATOM  13811 3HZ  LYS A 863      37.936  28.777  73.261  1.00  0.140          H  
ATOM  13812  N   ILE A 864      35.682  28.972  80.124  1.00  0.170          N  
ATOM  13813  CA  ILE A 864      35.008  29.203  81.383  1.00  0.240          C  
ATOM  13814  C   ILE A 864      35.747  30.255  82.169  1.00  0.250          C  
ATOM  13815  O   ILE A 864      35.132  31.197  82.644  1.00  0.310          O  
ATOM  13816  CB  ILE A 864      34.835  27.923  82.178  1.00  0.310          C  
ATOM  13817  CG1 ILE A 864      33.905  27.088  81.422  1.00  0.310          C  
ATOM  13818  CG2 ILE A 864      34.268  28.244  83.555  1.00  0.310          C  
ATOM  13819  CD1 ILE A 864      33.813  25.729  81.828  1.00  0.310          C  
ATOM  13820  H   ILE A 864      36.129  28.066  79.943  1.00  0.200          H  
ATOM  13821  HA  ILE A 864      34.013  29.586  81.169  1.00  0.290          H  
ATOM  13822  HB  ILE A 864      35.789  27.392  82.260  1.00  0.370          H  
ATOM  13823 1HG1 ILE A 864      32.924  27.536  81.508  1.00  0.370          H  
ATOM  13824 2HG1 ILE A 864      34.204  27.084  80.386  1.00  0.370          H  
ATOM  13825 1HG2 ILE A 864      34.113  27.351  84.099  1.00  0.370          H  
ATOM  13826 2HG2 ILE A 864      34.965  28.858  84.097  1.00  0.370          H  
ATOM  13827 3HG2 ILE A 864      33.319  28.771  83.452  1.00  0.370          H  
ATOM  13828 1HD1 ILE A 864      33.090  25.285  81.177  1.00  0.370          H  
ATOM  13829 2HD1 ILE A 864      34.783  25.242  81.717  1.00  0.370          H  
ATOM  13830 3HD1 ILE A 864      33.488  25.653  82.831  1.00  0.370          H  
ATOM  13831  N   HIS A 865      37.069  30.144  82.295  1.00  0.210          N  
ATOM  13832  CA  HIS A 865      37.823  31.148  83.034  1.00  0.250          C  
ATOM  13833  C   HIS A 865      37.474  32.548  82.542  1.00  0.290          C  
ATOM  13834  O   HIS A 865      37.154  33.439  83.349  1.00  0.360          O  
ATOM  13835  CB  HIS A 865      39.322  30.872  82.907  1.00  0.330          C  
ATOM  13836  CG  HIS A 865      40.198  31.938  83.463  1.00  0.330          C  
ATOM  13837  ND1 HIS A 865      40.721  32.942  82.675  1.00  0.330          N  
ATOM  13838  CD2 HIS A 865      40.633  32.181  84.717  1.00  0.330          C  
ATOM  13839  CE1 HIS A 865      41.440  33.753  83.425  1.00  0.330          C  
ATOM  13840  NE2 HIS A 865      41.401  33.318  84.661  1.00  0.330          N  
ATOM  13841  H   HIS A 865      37.571  29.349  81.890  1.00  0.250          H  
ATOM  13842  HA  HIS A 865      37.560  31.094  84.087  1.00  0.300          H  
ATOM  13843 1HB  HIS A 865      39.559  29.933  83.407  1.00  0.400          H  
ATOM  13844 2HB  HIS A 865      39.566  30.741  81.854  1.00  0.400          H  
ATOM  13845  HD2 HIS A 865      40.413  31.592  85.606  1.00  0.400          H  
ATOM  13846  HE1 HIS A 865      41.977  34.637  83.085  1.00  0.400          H  
ATOM  13847  HE2 HIS A 865      41.884  33.774  85.459  1.00  0.400          H  
ATOM  13848  N   ARG A 866      37.504  32.734  81.216  1.00  0.270          N  
ATOM  13849  CA  ARG A 866      37.159  34.006  80.621  1.00  0.310          C  
ATOM  13850  C   ARG A 866      35.763  34.453  81.050  1.00  0.360          C  
ATOM  13851  O   ARG A 866      35.604  35.577  81.534  1.00  0.430          O  
ATOM  13852  CB  ARG A 866      37.238  33.907  79.103  1.00  0.420          C  
ATOM  13853  CG  ARG A 866      36.895  35.177  78.333  1.00  0.420          C  
ATOM  13854  CD  ARG A 866      37.098  34.998  76.869  1.00  0.420          C  
ATOM  13855  NE  ARG A 866      36.695  36.189  76.108  1.00  0.420          N  
ATOM  13856  CZ  ARG A 866      36.787  36.328  74.763  1.00  0.420          C  
ATOM  13857  NH1 ARG A 866      37.279  35.352  74.018  1.00  0.420          N  
ATOM  13858  NH2 ARG A 866      36.381  37.450  74.186  1.00  0.420          N  
ATOM  13859  H   ARG A 866      37.795  31.962  80.607  1.00  0.320          H  
ATOM  13860  HA  ARG A 866      37.883  34.746  80.960  1.00  0.370          H  
ATOM  13861 1HB  ARG A 866      38.244  33.600  78.819  1.00  0.500          H  
ATOM  13862 2HB  ARG A 866      36.560  33.127  78.761  1.00  0.500          H  
ATOM  13863 1HG  ARG A 866      35.845  35.422  78.492  1.00  0.500          H  
ATOM  13864 2HG  ARG A 866      37.515  36.007  78.674  1.00  0.500          H  
ATOM  13865 1HD  ARG A 866      38.152  34.803  76.674  1.00  0.500          H  
ATOM  13866 2HD  ARG A 866      36.497  34.153  76.530  1.00  0.500          H  
ATOM  13867  HE  ARG A 866      36.304  36.985  76.647  1.00  0.500          H  
ATOM  13868 1HH1 ARG A 866      37.595  34.499  74.446  1.00  0.500          H  
ATOM  13869 2HH1 ARG A 866      37.345  35.465  73.015  1.00  0.500          H  
ATOM  13870 1HH2 ARG A 866      36.001  38.207  74.749  1.00  0.500          H  
ATOM  13871 2HH2 ARG A 866      36.447  37.559  73.188  1.00  0.500          H  
ATOM  13872  N   LYS A 867      34.755  33.574  80.907  1.00  0.340          N  
ATOM  13873  CA  LYS A 867      33.387  33.923  81.289  1.00  0.410          C  
ATOM  13874  C   LYS A 867      33.215  34.192  82.781  1.00  0.480          C  
ATOM  13875  O   LYS A 867      32.470  35.085  83.171  1.00  0.560          O  
ATOM  13876  CB  LYS A 867      32.385  32.856  80.880  1.00  0.550          C  
ATOM  13877  CG  LYS A 867      32.145  32.746  79.391  1.00  0.550          C  
ATOM  13878  CD  LYS A 867      31.066  31.742  79.131  1.00  0.550          C  
ATOM  13879  CE  LYS A 867      30.830  31.485  77.675  1.00  0.550          C  
ATOM  13880  NZ  LYS A 867      29.696  30.546  77.496  1.00  0.550          N  
ATOM  13881  H   LYS A 867      34.944  32.651  80.500  1.00  0.410          H  
ATOM  13882  HA  LYS A 867      33.122  34.837  80.759  1.00  0.490          H  
ATOM  13883 1HB  LYS A 867      32.743  31.882  81.227  1.00  0.660          H  
ATOM  13884 2HB  LYS A 867      31.424  33.048  81.366  1.00  0.660          H  
ATOM  13885 1HG  LYS A 867      31.841  33.718  79.002  1.00  0.660          H  
ATOM  13886 2HG  LYS A 867      33.060  32.439  78.891  1.00  0.660          H  
ATOM  13887 1HD  LYS A 867      31.295  30.800  79.638  1.00  0.660          H  
ATOM  13888 2HD  LYS A 867      30.142  32.143  79.534  1.00  0.660          H  
ATOM  13889 1HE  LYS A 867      30.613  32.418  77.159  1.00  0.660          H  
ATOM  13890 2HE  LYS A 867      31.729  31.039  77.245  1.00  0.660          H  
ATOM  13891 1HZ  LYS A 867      29.549  30.358  76.517  1.00  0.660          H  
ATOM  13892 2HZ  LYS A 867      29.908  29.667  77.996  1.00  0.660          H  
ATOM  13893 3HZ  LYS A 867      28.860  30.953  77.891  1.00  0.660          H  
ATOM  13894  N   LEU A 868      33.908  33.459  83.649  1.00  0.470          N  
ATOM  13895  CA  LEU A 868      33.709  33.673  85.079  1.00  0.530          C  
ATOM  13896  C   LEU A 868      34.081  35.111  85.407  1.00  0.590          C  
ATOM  13897  O   LEU A 868      33.384  35.811  86.157  1.00  0.660          O  
ATOM  13898  CB  LEU A 868      34.605  32.739  85.926  1.00  0.720          C  
ATOM  13899  CG  LEU A 868      34.346  31.199  85.870  1.00  0.720          C  
ATOM  13900  CD1 LEU A 868      35.431  30.485  86.718  1.00  0.720          C  
ATOM  13901  CD2 LEU A 868      32.964  30.859  86.327  1.00  0.720          C  
ATOM  13902  H   LEU A 868      34.505  32.710  83.306  1.00  0.560          H  
ATOM  13903  HA  LEU A 868      32.664  33.528  85.323  1.00  0.640          H  
ATOM  13904 1HB  LEU A 868      35.638  32.897  85.603  1.00  0.860          H  
ATOM  13905 2HB  LEU A 868      34.529  33.047  86.973  1.00  0.860          H  
ATOM  13906  HG  LEU A 868      34.451  30.872  84.874  1.00  0.860          H  
ATOM  13907 1HD1 LEU A 868      35.290  29.408  86.666  1.00  0.860          H  
ATOM  13908 2HD1 LEU A 868      36.417  30.737  86.338  1.00  0.860          H  
ATOM  13909 3HD1 LEU A 868      35.348  30.809  87.756  1.00  0.860          H  
ATOM  13910 1HD2 LEU A 868      32.815  29.780  86.278  1.00  0.860          H  
ATOM  13911 2HD2 LEU A 868      32.856  31.196  87.317  1.00  0.860          H  
ATOM  13912 3HD2 LEU A 868      32.237  31.340  85.699  1.00  0.860          H  
ATOM  13913  N   LYS A 869      35.138  35.600  84.757  1.00  0.570          N  
ATOM  13914  CA  LYS A 869      35.543  36.975  84.975  1.00  0.610          C  
ATOM  13915  C   LYS A 869      34.598  37.955  84.249  1.00  0.650          C  
ATOM  13916  O   LYS A 869      34.065  38.879  84.869  1.00  0.710          O  
ATOM  13917  CB  LYS A 869      36.976  37.184  84.461  1.00  0.840          C  
ATOM  13918  CG  LYS A 869      38.090  36.401  85.200  1.00  0.840          C  
ATOM  13919  CD  LYS A 869      38.325  36.897  86.627  1.00  0.840          C  
ATOM  13920  CE  LYS A 869      39.511  36.171  87.277  1.00  0.840          C  
ATOM  13921  NZ  LYS A 869      39.746  36.637  88.673  1.00  0.840          N  
ATOM  13922  H   LYS A 869      35.694  34.961  84.175  1.00  0.680          H  
ATOM  13923  HA  LYS A 869      35.491  37.190  86.040  1.00  0.730          H  
ATOM  13924 1HB  LYS A 869      37.018  36.878  83.412  1.00  1.010          H  
ATOM  13925 2HB  LYS A 869      37.222  38.243  84.497  1.00  1.010          H  
ATOM  13926 1HG  LYS A 869      37.816  35.343  85.234  1.00  1.010          H  
ATOM  13927 2HG  LYS A 869      39.021  36.486  84.637  1.00  1.010          H  
ATOM  13928 1HD  LYS A 869      38.521  37.970  86.616  1.00  1.010          H  
ATOM  13929 2HD  LYS A 869      37.439  36.710  87.231  1.00  1.010          H  
ATOM  13930 1HE  LYS A 869      39.311  35.100  87.289  1.00  1.010          H  
ATOM  13931 2HE  LYS A 869      40.414  36.352  86.688  1.00  1.010          H  
ATOM  13932 1HZ  LYS A 869      40.532  36.141  89.076  1.00  1.010          H  
ATOM  13933 2HZ  LYS A 869      39.944  37.626  88.666  1.00  1.010          H  
ATOM  13934 3HZ  LYS A 869      38.924  36.463  89.229  1.00  1.010          H  
ATOM  13935  N   GLU A 870      34.335  37.734  82.956  1.00  0.630          N  
ATOM  13936  CA  GLU A 870      33.517  38.666  82.168  1.00  0.670          C  
ATOM  13937  C   GLU A 870      32.073  38.810  82.638  1.00  0.710          C  
ATOM  13938  O   GLU A 870      31.509  39.904  82.587  1.00  0.770          O  
ATOM  13939  CB  GLU A 870      33.523  38.288  80.685  1.00  0.920          C  
ATOM  13940  CG  GLU A 870      34.845  38.540  79.974  1.00  0.920          C  
ATOM  13941  CD  GLU A 870      34.825  38.121  78.546  1.00  0.920          C  
ATOM  13942  OE1 GLU A 870      33.840  37.572  78.116  1.00  0.920          O  
ATOM  13943  OE2 GLU A 870      35.805  38.337  77.873  1.00  0.920          O  
ATOM  13944  H   GLU A 870      34.758  36.927  82.490  1.00  0.760          H  
ATOM  13945  HA  GLU A 870      33.979  39.648  82.249  1.00  0.800          H  
ATOM  13946 1HB  GLU A 870      33.289  37.230  80.587  1.00  1.110          H  
ATOM  13947 2HB  GLU A 870      32.744  38.845  80.165  1.00  1.110          H  
ATOM  13948 1HG  GLU A 870      35.076  39.602  80.029  1.00  1.110          H  
ATOM  13949 2HG  GLU A 870      35.633  37.998  80.495  1.00  1.110          H  
ATOM  13950  N   GLU A 871      31.468  37.722  83.107  1.00  0.680          N  
ATOM  13951  CA  GLU A 871      30.085  37.745  83.557  1.00  0.720          C  
ATOM  13952  C   GLU A 871      29.974  38.105  85.041  1.00  0.710          C  
ATOM  13953  O   GLU A 871      28.876  38.083  85.599  1.00  0.720          O  
ATOM  13954  CB  GLU A 871      29.375  36.405  83.274  1.00  0.990          C  
ATOM  13955  CG  GLU A 871      29.244  36.055  81.776  1.00  0.990          C  
ATOM  13956  CD  GLU A 871      28.360  34.830  81.479  1.00  0.990          C  
ATOM  13957  OE1 GLU A 871      27.617  34.422  82.346  1.00  0.990          O  
ATOM  13958  OE2 GLU A 871      28.428  34.332  80.374  1.00  0.990          O  
ATOM  13959  H   GLU A 871      31.965  36.832  83.121  1.00  0.820          H  
ATOM  13960  HA  GLU A 871      29.561  38.515  82.993  1.00  0.860          H  
ATOM  13961 1HB  GLU A 871      29.944  35.602  83.727  1.00  1.190          H  
ATOM  13962 2HB  GLU A 871      28.383  36.406  83.725  1.00  1.190          H  
ATOM  13963 1HG  GLU A 871      28.840  36.919  81.251  1.00  1.190          H  
ATOM  13964 2HG  GLU A 871      30.248  35.867  81.386  1.00  1.190          H  
ATOM  13965  N   ASN A 872      31.107  38.427  85.687  1.00  0.690          N  
ATOM  13966  CA  ASN A 872      31.142  38.773  87.102  1.00  0.680          C  
ATOM  13967  C   ASN A 872      30.517  37.702  87.991  1.00  0.630          C  
ATOM  13968  O   ASN A 872      29.659  38.013  88.824  1.00  0.590          O  
ATOM  13969  CB  ASN A 872      30.462  40.118  87.333  1.00  0.960          C  
ATOM  13970  CG  ASN A 872      30.795  40.739  88.678  1.00  0.960          C  
ATOM  13971  OD1 ASN A 872      31.903  40.560  89.202  1.00  0.960          O  
ATOM  13972  ND2 ASN A 872      29.859  41.475  89.235  1.00  0.960          N  
ATOM  13973  H   ASN A 872      31.997  38.461  85.183  1.00  0.830          H  
ATOM  13974  HA  ASN A 872      32.191  38.857  87.393  1.00  0.820          H  
ATOM  13975 1HB  ASN A 872      30.759  40.808  86.543  1.00  1.150          H  
ATOM  13976 2HB  ASN A 872      29.382  39.996  87.267  1.00  1.150          H  
ATOM  13977 1HD2 ASN A 872      30.023  41.912  90.120  1.00  1.150          H  
ATOM  13978 2HD2 ASN A 872      28.979  41.591  88.774  1.00  1.150          H  
ATOM  13979  N   LEU A 873      30.910  36.443  87.806  1.00  0.630          N  
ATOM  13980  CA  LEU A 873      30.341  35.388  88.621  1.00  0.580          C  
ATOM  13981  C   LEU A 873      31.193  35.160  89.846  1.00  0.480          C  
ATOM  13982  O   LEU A 873      32.424  35.171  89.786  1.00  0.460          O  
ATOM  13983  CB  LEU A 873      30.231  34.101  87.802  1.00  0.830          C  
ATOM  13984  CG  LEU A 873      29.358  34.219  86.533  1.00  0.830          C  
ATOM  13985  CD1 LEU A 873      29.426  32.945  85.746  1.00  0.830          C  
ATOM  13986  CD2 LEU A 873      27.897  34.531  86.891  1.00  0.830          C  
ATOM  13987  H   LEU A 873      31.640  36.230  87.117  1.00  0.760          H  
ATOM  13988  HA  LEU A 873      29.359  35.697  88.965  1.00  0.700          H  
ATOM  13989 1HB  LEU A 873      31.237  33.808  87.492  1.00  1.000          H  
ATOM  13990 2HB  LEU A 873      29.822  33.316  88.435  1.00  1.000          H  
ATOM  13991  HG  LEU A 873      29.749  35.019  85.917  1.00  1.000          H  
ATOM  13992 1HD1 LEU A 873      28.821  33.083  84.849  1.00  1.000          H  
ATOM  13993 2HD1 LEU A 873      30.444  32.740  85.464  1.00  1.000          H  
ATOM  13994 3HD1 LEU A 873      29.036  32.113  86.329  1.00  1.000          H  
ATOM  13995 1HD2 LEU A 873      27.311  34.615  85.971  1.00  1.000          H  
ATOM  13996 2HD2 LEU A 873      27.477  33.733  87.507  1.00  1.000          H  
ATOM  13997 3HD2 LEU A 873      27.824  35.473  87.425  1.00  1.000          H  
ATOM  13998  N   LYS A 874      30.547  34.872  90.964  1.00  0.440          N  
ATOM  13999  CA  LYS A 874      31.268  34.646  92.210  1.00  0.340          C  
ATOM  14000  C   LYS A 874      31.852  33.249  92.293  1.00  0.360          C  
ATOM  14001  O   LYS A 874      31.469  32.478  93.161  1.00  0.480          O  
ATOM  14002  CB  LYS A 874      30.319  34.833  93.392  1.00  0.520          C  
ATOM  14003  CG  LYS A 874      29.755  36.232  93.571  1.00  0.520          C  
ATOM  14004  CD  LYS A 874      28.752  36.245  94.727  1.00  0.520          C  
ATOM  14005  CE  LYS A 874      28.108  37.608  94.925  1.00  0.520          C  
ATOM  14006  NZ  LYS A 874      27.071  37.571  95.998  1.00  0.520          N  
ATOM  14007  H   LYS A 874      29.537  34.847  90.956  1.00  0.530          H  
ATOM  14008  HA  LYS A 874      32.087  35.363  92.275  1.00  0.410          H  
ATOM  14009 1HB  LYS A 874      29.484  34.150  93.284  1.00  0.620          H  
ATOM  14010 2HB  LYS A 874      30.839  34.571  94.312  1.00  0.620          H  
ATOM  14011 1HG  LYS A 874      30.566  36.928  93.783  1.00  0.620          H  
ATOM  14012 2HG  LYS A 874      29.256  36.549  92.655  1.00  0.620          H  
ATOM  14013 1HD  LYS A 874      27.961  35.518  94.524  1.00  0.620          H  
ATOM  14014 2HD  LYS A 874      29.255  35.953  95.648  1.00  0.620          H  
ATOM  14015 1HE  LYS A 874      28.873  38.333  95.196  1.00  0.620          H  
ATOM  14016 2HE  LYS A 874      27.638  37.920  93.992  1.00  0.620          H  
ATOM  14017 1HZ  LYS A 874      26.658  38.485  96.102  1.00  0.620          H  
ATOM  14018 2HZ  LYS A 874      26.347  36.899  95.740  1.00  0.620          H  
ATOM  14019 3HZ  LYS A 874      27.493  37.291  96.871  1.00  0.620          H  
ATOM  14020  N   SER A 875      32.777  32.923  91.415  1.00  0.330          N  
ATOM  14021  CA  SER A 875      33.363  31.586  91.426  1.00  0.300          C  
ATOM  14022  C   SER A 875      34.739  31.527  90.796  1.00  0.340          C  
ATOM  14023  O   SER A 875      35.162  32.429  90.064  1.00  0.410          O  
ATOM  14024  CB  SER A 875      32.428  30.599  90.789  1.00  0.430          C  
ATOM  14025  OG  SER A 875      32.222  30.890  89.478  1.00  0.430          O  
ATOM  14026  H   SER A 875      33.048  33.634  90.728  1.00  0.400          H  
ATOM  14027  HA  SER A 875      33.478  31.281  92.468  1.00  0.360          H  
ATOM  14028 1HB  SER A 875      32.873  29.621  90.854  1.00  0.520          H  
ATOM  14029 2HB  SER A 875      31.486  30.570  91.327  1.00  0.520          H  
ATOM  14030  HG  SER A 875      31.617  31.630  89.472  1.00  0.520          H  
ATOM  14031  N   ARG A 876      35.461  30.454  91.123  1.00  0.340          N  
ATOM  14032  CA  ARG A 876      36.824  30.274  90.627  1.00  0.460          C  
ATOM  14033  C   ARG A 876      37.184  28.866  90.144  1.00  0.370          C  
ATOM  14034  O   ARG A 876      36.618  27.865  90.584  1.00  0.390          O  
ATOM  14035  CB  ARG A 876      37.799  30.651  91.728  1.00  0.600          C  
ATOM  14036  CG  ARG A 876      37.680  32.088  92.213  1.00  0.600          C  
ATOM  14037  CD  ARG A 876      38.778  32.469  93.097  1.00  0.600          C  
ATOM  14038  NE  ARG A 876      38.788  31.733  94.368  1.00  0.600          N  
ATOM  14039  CZ  ARG A 876      39.813  31.703  95.237  1.00  0.600          C  
ATOM  14040  NH1 ARG A 876      40.957  32.314  94.997  1.00  0.600          N  
ATOM  14041  NH2 ARG A 876      39.655  31.038  96.353  1.00  0.600          N  
ATOM  14042  H   ARG A 876      35.022  29.762  91.740  1.00  0.410          H  
ATOM  14043  HA  ARG A 876      36.965  30.959  89.791  1.00  0.550          H  
ATOM  14044 1HB  ARG A 876      37.640  29.999  92.589  1.00  0.720          H  
ATOM  14045 2HB  ARG A 876      38.810  30.485  91.390  1.00  0.720          H  
ATOM  14046 1HG  ARG A 876      37.668  32.764  91.358  1.00  0.720          H  
ATOM  14047 2HG  ARG A 876      36.755  32.201  92.778  1.00  0.720          H  
ATOM  14048 1HD  ARG A 876      39.689  32.286  92.590  1.00  0.720          H  
ATOM  14049 2HD  ARG A 876      38.697  33.529  93.321  1.00  0.720          H  
ATOM  14050  HE  ARG A 876      37.944  31.210  94.664  1.00  0.720          H  
ATOM  14051 1HH1 ARG A 876      41.136  32.786  94.108  1.00  0.720          H  
ATOM  14052 2HH1 ARG A 876      41.699  32.265  95.682  1.00  0.720          H  
ATOM  14053 1HH2 ARG A 876      38.751  30.554  96.513  1.00  0.720          H  
ATOM  14054 2HH2 ARG A 876      40.407  30.991  97.019  1.00  0.720          H  
ATOM  14055  N   MET A 877      38.193  28.796  89.283  1.00  0.290          N  
ATOM  14056  CA  MET A 877      38.758  27.526  88.825  1.00  0.220          C  
ATOM  14057  C   MET A 877      39.857  27.065  89.803  1.00  0.270          C  
ATOM  14058  O   MET A 877      40.690  27.878  90.219  1.00  0.330          O  
ATOM  14059  CB  MET A 877      39.333  27.734  87.415  1.00  0.340          C  
ATOM  14060  CG  MET A 877      39.934  26.519  86.782  1.00  0.340          C  
ATOM  14061  SD  MET A 877      38.784  25.268  86.422  1.00  0.340          S  
ATOM  14062  CE  MET A 877      39.841  23.921  86.520  1.00  0.340          C  
ATOM  14063  H   MET A 877      38.593  29.659  88.941  1.00  0.350          H  
ATOM  14064  HA  MET A 877      37.976  26.766  88.802  1.00  0.260          H  
ATOM  14065 1HB  MET A 877      38.545  28.094  86.753  1.00  0.400          H  
ATOM  14066 2HB  MET A 877      40.110  28.502  87.449  1.00  0.400          H  
ATOM  14067 1HG  MET A 877      40.435  26.806  85.855  1.00  0.400          H  
ATOM  14068 2HG  MET A 877      40.665  26.095  87.440  1.00  0.400          H  
ATOM  14069 1HE  MET A 877      39.299  23.021  86.333  1.00  0.400          H  
ATOM  14070 2HE  MET A 877      40.638  24.021  85.802  1.00  0.400          H  
ATOM  14071 3HE  MET A 877      40.250  23.886  87.513  1.00  0.400          H  
ATOM  14072  N   ILE A 878      39.889  25.769  90.166  1.00  0.230          N  
ATOM  14073  CA  ILE A 878      40.937  25.290  91.072  1.00  0.240          C  
ATOM  14074  C   ILE A 878      41.937  24.334  90.402  1.00  0.250          C  
ATOM  14075  O   ILE A 878      43.146  24.576  90.430  1.00  0.300          O  
ATOM  14076  CB  ILE A 878      40.346  24.493  92.263  1.00  0.330          C  
ATOM  14077  CG1 ILE A 878      39.363  25.326  93.094  1.00  0.330          C  
ATOM  14078  CG2 ILE A 878      41.513  24.086  93.185  1.00  0.330          C  
ATOM  14079  CD1 ILE A 878      38.584  24.483  94.085  1.00  0.330          C  
ATOM  14080  H   ILE A 878      39.171  25.111  89.852  1.00  0.280          H  
ATOM  14081  HA  ILE A 878      41.490  26.147  91.453  1.00  0.290          H  
ATOM  14082  HB  ILE A 878      39.836  23.603  91.898  1.00  0.400          H  
ATOM  14083 1HG1 ILE A 878      39.914  26.093  93.639  1.00  0.400          H  
ATOM  14084 2HG1 ILE A 878      38.649  25.818  92.430  1.00  0.400          H  
ATOM  14085 1HG2 ILE A 878      41.166  23.505  94.020  1.00  0.400          H  
ATOM  14086 2HG2 ILE A 878      42.239  23.508  92.664  1.00  0.400          H  
ATOM  14087 3HG2 ILE A 878      42.006  24.994  93.554  1.00  0.400          H  
ATOM  14088 1HD1 ILE A 878      37.911  25.082  94.644  1.00  0.400          H  
ATOM  14089 2HD1 ILE A 878      38.029  23.762  93.525  1.00  0.400          H  
ATOM  14090 3HD1 ILE A 878      39.230  23.984  94.784  1.00  0.400          H  
ATOM  14091  N   LEU A 879      41.432  23.179  89.926  1.00  0.220          N  
ATOM  14092  CA  LEU A 879      42.319  22.131  89.390  1.00  0.250          C  
ATOM  14093  C   LEU A 879      42.001  21.590  88.021  1.00  0.210          C  
ATOM  14094  O   LEU A 879      40.844  21.426  87.629  1.00  0.060          O  
ATOM  14095  CB  LEU A 879      42.359  20.823  90.209  1.00  0.340          C  
ATOM  14096  CG  LEU A 879      42.769  20.790  91.631  1.00  0.340          C  
ATOM  14097  CD1 LEU A 879      42.587  19.345  92.104  1.00  0.340          C  
ATOM  14098  CD2 LEU A 879      44.197  21.266  91.777  1.00  0.340          C  
ATOM  14099  H   LEU A 879      40.416  23.087  89.899  1.00  0.260          H  
ATOM  14100  HA  LEU A 879      43.317  22.548  89.333  1.00  0.300          H  
ATOM  14101 1HB  LEU A 879      41.401  20.342  90.132  1.00  0.410          H  
ATOM  14102 2HB  LEU A 879      43.064  20.186  89.703  1.00  0.410          H  
ATOM  14103  HG  LEU A 879      42.111  21.401  92.213  1.00  0.410          H  
ATOM  14104 1HD1 LEU A 879      42.845  19.236  93.127  1.00  0.410          H  
ATOM  14105 2HD1 LEU A 879      41.549  19.044  91.973  1.00  0.410          H  
ATOM  14106 3HD1 LEU A 879      43.222  18.696  91.519  1.00  0.410          H  
ATOM  14107 1HD2 LEU A 879      44.496  21.231  92.802  1.00  0.410          H  
ATOM  14108 2HD2 LEU A 879      44.860  20.628  91.188  1.00  0.410          H  
ATOM  14109 3HD2 LEU A 879      44.277  22.294  91.431  1.00  0.410          H  
ATOM  14110  N   GLN A 880      43.055  21.208  87.333  1.00  0.340          N  
ATOM  14111  CA  GLN A 880      42.953  20.450  86.107  1.00  0.340          C  
ATOM  14112  C   GLN A 880      43.712  19.143  86.309  1.00  0.310          C  
ATOM  14113  O   GLN A 880      44.934  19.147  86.465  1.00  0.300          O  
ATOM  14114  CB  GLN A 880      43.495  21.228  84.915  1.00  0.480          C  
ATOM  14115  CG  GLN A 880      43.214  20.580  83.574  1.00  0.480          C  
ATOM  14116  CD  GLN A 880      44.193  19.499  83.257  1.00  0.480          C  
ATOM  14117  OE1 GLN A 880      45.352  19.598  83.619  1.00  0.480          O  
ATOM  14118  NE2 GLN A 880      43.753  18.460  82.595  1.00  0.480          N  
ATOM  14119  H   GLN A 880      43.973  21.423  87.695  1.00  0.410          H  
ATOM  14120  HA  GLN A 880      41.908  20.206  85.920  1.00  0.410          H  
ATOM  14121 1HB  GLN A 880      43.026  22.189  84.891  1.00  0.570          H  
ATOM  14122 2HB  GLN A 880      44.568  21.386  85.022  1.00  0.570          H  
ATOM  14123 1HG  GLN A 880      42.226  20.126  83.602  1.00  0.570          H  
ATOM  14124 2HG  GLN A 880      43.257  21.334  82.791  1.00  0.570          H  
ATOM  14125 1HE2 GLN A 880      44.375  17.711  82.364  1.00  0.570          H  
ATOM  14126 2HE2 GLN A 880      42.795  18.397  82.324  1.00  0.570          H  
ATOM  14127  N   VAL A 881      42.986  18.036  86.400  1.00  0.320          N  
ATOM  14128  CA  VAL A 881      43.631  16.742  86.614  1.00  0.330          C  
ATOM  14129  C   VAL A 881      43.137  15.778  85.547  1.00  0.300          C  
ATOM  14130  O   VAL A 881      41.948  15.501  85.482  1.00  0.150          O  
ATOM  14131  CB  VAL A 881      43.306  16.195  88.028  1.00  0.460          C  
ATOM  14132  CG1 VAL A 881      43.973  14.851  88.248  1.00  0.460          C  
ATOM  14133  CG2 VAL A 881      43.768  17.188  89.077  1.00  0.460          C  
ATOM  14134  H   VAL A 881      41.968  18.106  86.271  1.00  0.380          H  
ATOM  14135  HA  VAL A 881      44.710  16.855  86.513  1.00  0.400          H  
ATOM  14136  HB  VAL A 881      42.226  16.044  88.116  1.00  0.550          H  
ATOM  14137 1HG1 VAL A 881      43.723  14.479  89.242  1.00  0.550          H  
ATOM  14138 2HG1 VAL A 881      43.629  14.142  87.509  1.00  0.550          H  
ATOM  14139 3HG1 VAL A 881      45.040  14.973  88.171  1.00  0.550          H  
ATOM  14140 1HG2 VAL A 881      43.529  16.807  90.062  1.00  0.550          H  
ATOM  14141 2HG2 VAL A 881      44.840  17.338  88.988  1.00  0.550          H  
ATOM  14142 3HG2 VAL A 881      43.258  18.118  88.920  1.00  0.550          H  
ATOM  14143  N   HIS A 882      44.022  15.214  84.741  1.00  0.470          N  
ATOM  14144  CA  HIS A 882      43.572  14.310  83.684  1.00  0.540          C  
ATOM  14145  C   HIS A 882      42.407  14.915  82.885  1.00  0.500          C  
ATOM  14146  O   HIS A 882      42.597  15.896  82.164  1.00  0.510          O  
ATOM  14147  CB  HIS A 882      43.180  12.927  84.231  1.00  0.730          C  
ATOM  14148  CG  HIS A 882      44.318  12.119  84.732  1.00  0.730          C  
ATOM  14149  ND1 HIS A 882      45.290  11.614  83.895  1.00  0.730          N  
ATOM  14150  CD2 HIS A 882      44.638  11.701  85.973  1.00  0.730          C  
ATOM  14151  CE1 HIS A 882      46.160  10.927  84.606  1.00  0.730          C  
ATOM  14152  NE2 HIS A 882      45.784  10.963  85.866  1.00  0.730          N  
ATOM  14153  H   HIS A 882      45.003  15.439  84.829  1.00  0.560          H  
ATOM  14154  HA  HIS A 882      44.389  14.147  82.987  1.00  0.650          H  
ATOM  14155 1HB  HIS A 882      42.464  13.032  85.045  1.00  0.870          H  
ATOM  14156 2HB  HIS A 882      42.702  12.346  83.437  1.00  0.870          H  
ATOM  14157  HD2 HIS A 882      44.094  11.903  86.893  1.00  0.870          H  
ATOM  14158  HE1 HIS A 882      47.043  10.417  84.219  1.00  0.870          H  
ATOM  14159  HE2 HIS A 882      46.277  10.520  86.662  1.00  0.870          H  
ATOM  14160  N   ASP A 883      41.218  14.310  82.989  1.00  0.450          N  
ATOM  14161  CA  ASP A 883      40.037  14.726  82.235  1.00  0.420          C  
ATOM  14162  C   ASP A 883      39.001  15.447  83.116  1.00  0.430          C  
ATOM  14163  O   ASP A 883      37.815  15.532  82.783  1.00  0.580          O  
ATOM  14164  CB  ASP A 883      39.427  13.494  81.581  1.00  0.600          C  
ATOM  14165  CG  ASP A 883      40.377  12.837  80.564  1.00  0.600          C  
ATOM  14166  OD1 ASP A 883      40.982  13.512  79.731  1.00  0.600          O  
ATOM  14167  OD2 ASP A 883      40.521  11.647  80.657  1.00  0.600          O  
ATOM  14168  H   ASP A 883      41.125  13.524  83.614  1.00  0.540          H  
ATOM  14169  HA  ASP A 883      40.357  15.410  81.460  1.00  0.500          H  
ATOM  14170 1HB  ASP A 883      39.169  12.767  82.350  1.00  0.720          H  
ATOM  14171 2HB  ASP A 883      38.510  13.760  81.071  1.00  0.720          H  
ATOM  14172  N   GLU A 884      39.442  15.909  84.281  1.00  0.270          N  
ATOM  14173  CA  GLU A 884      38.586  16.586  85.249  1.00  0.230          C  
ATOM  14174  C   GLU A 884      38.874  18.075  85.521  1.00  0.240          C  
ATOM  14175  O   GLU A 884      40.015  18.480  85.797  1.00  0.300          O  
ATOM  14176  CB  GLU A 884      38.709  15.847  86.583  1.00  0.340          C  
ATOM  14177  CG  GLU A 884      37.873  16.385  87.706  1.00  0.340          C  
ATOM  14178  CD  GLU A 884      38.121  15.654  88.960  1.00  0.340          C  
ATOM  14179  OE1 GLU A 884      38.914  14.751  88.973  1.00  0.340          O  
ATOM  14180  OE2 GLU A 884      37.489  15.978  89.927  1.00  0.340          O  
ATOM  14181  H   GLU A 884      40.421  15.770  84.529  1.00  0.320          H  
ATOM  14182  HA  GLU A 884      37.568  16.504  84.891  1.00  0.280          H  
ATOM  14183 1HB  GLU A 884      38.434  14.802  86.439  1.00  0.410          H  
ATOM  14184 2HB  GLU A 884      39.750  15.868  86.907  1.00  0.410          H  
ATOM  14185 1HG  GLU A 884      38.110  17.428  87.876  1.00  0.410          H  
ATOM  14186 2HG  GLU A 884      36.816  16.318  87.437  1.00  0.410          H  
ATOM  14187  N   LEU A 885      37.810  18.885  85.509  1.00  0.180          N  
ATOM  14188  CA  LEU A 885      37.936  20.304  85.891  1.00  0.190          C  
ATOM  14189  C   LEU A 885      37.231  20.571  87.227  1.00  0.120          C  
ATOM  14190  O   LEU A 885      36.024  20.349  87.376  1.00  0.130          O  
ATOM  14191  CB  LEU A 885      37.397  21.270  84.819  1.00  0.260          C  
ATOM  14192  CG  LEU A 885      38.045  21.251  83.422  1.00  0.260          C  
ATOM  14193  CD1 LEU A 885      37.309  22.263  82.535  1.00  0.260          C  
ATOM  14194  CD2 LEU A 885      39.517  21.613  83.515  1.00  0.260          C  
ATOM  14195  H   LEU A 885      36.913  18.461  85.239  1.00  0.220          H  
ATOM  14196  HA  LEU A 885      38.988  20.526  86.053  1.00  0.230          H  
ATOM  14197 1HB  LEU A 885      36.358  21.078  84.676  1.00  0.310          H  
ATOM  14198 2HB  LEU A 885      37.492  22.279  85.201  1.00  0.310          H  
ATOM  14199  HG  LEU A 885      37.939  20.260  82.982  1.00  0.310          H  
ATOM  14200 1HD1 LEU A 885      37.745  22.254  81.530  1.00  0.310          H  
ATOM  14201 2HD1 LEU A 885      36.269  22.006  82.481  1.00  0.310          H  
ATOM  14202 3HD1 LEU A 885      37.408  23.258  82.962  1.00  0.310          H  
ATOM  14203 1HD2 LEU A 885      39.944  21.620  82.535  1.00  0.310          H  
ATOM  14204 2HD2 LEU A 885      39.619  22.597  83.945  1.00  0.310          H  
ATOM  14205 3HD2 LEU A 885      40.043  20.896  84.129  1.00  0.310          H  
ATOM  14206  N   VAL A 886      37.994  21.050  88.206  1.00  0.090          N  
ATOM  14207  CA  VAL A 886      37.459  21.282  89.550  1.00  0.080          C  
ATOM  14208  C   VAL A 886      37.256  22.782  89.816  1.00  0.060          C  
ATOM  14209  O   VAL A 886      38.223  23.551  89.714  1.00  0.090          O  
ATOM  14210  CB  VAL A 886      38.410  20.685  90.614  1.00  0.120          C  
ATOM  14211  CG1 VAL A 886      37.848  20.920  91.988  1.00  0.120          C  
ATOM  14212  CG2 VAL A 886      38.638  19.179  90.350  1.00  0.120          C  
ATOM  14213  H   VAL A 886      38.982  21.223  87.991  1.00  0.110          H  
ATOM  14214  HA  VAL A 886      36.500  20.779  89.628  1.00  0.100          H  
ATOM  14215  HB  VAL A 886      39.354  21.202  90.569  1.00  0.140          H  
ATOM  14216 1HG1 VAL A 886      38.520  20.520  92.712  1.00  0.140          H  
ATOM  14217 2HG1 VAL A 886      37.725  21.976  92.155  1.00  0.140          H  
ATOM  14218 3HG1 VAL A 886      36.880  20.420  92.077  1.00  0.140          H  
ATOM  14219 1HG2 VAL A 886      39.313  18.767  91.096  1.00  0.140          H  
ATOM  14220 2HG2 VAL A 886      37.686  18.650  90.399  1.00  0.140          H  
ATOM  14221 3HG2 VAL A 886      39.075  19.044  89.361  1.00  0.140          H  
ATOM  14222  N   PHE A 887      36.013  23.164  90.196  1.00  0.060          N  
ATOM  14223  CA  PHE A 887      35.610  24.571  90.446  1.00  0.120          C  
ATOM  14224  C   PHE A 887      35.047  24.866  91.867  1.00  0.120          C  
ATOM  14225  O   PHE A 887      34.375  24.037  92.491  1.00  0.100          O  
ATOM  14226  CB  PHE A 887      34.516  24.984  89.448  1.00  0.140          C  
ATOM  14227  CG  PHE A 887      34.895  24.981  87.997  1.00  0.140          C  
ATOM  14228  CD1 PHE A 887      34.805  23.806  87.245  1.00  0.140          C  
ATOM  14229  CD2 PHE A 887      35.298  26.145  87.367  1.00  0.140          C  
ATOM  14230  CE1 PHE A 887      35.117  23.803  85.906  1.00  0.140          C  
ATOM  14231  CE2 PHE A 887      35.610  26.138  86.032  1.00  0.140          C  
ATOM  14232  CZ  PHE A 887      35.520  24.965  85.295  1.00  0.140          C  
ATOM  14233  H   PHE A 887      35.314  22.418  90.280  1.00  0.070          H  
ATOM  14234  HA  PHE A 887      36.486  25.204  90.294  1.00  0.140          H  
ATOM  14235 1HB  PHE A 887      33.678  24.333  89.553  1.00  0.170          H  
ATOM  14236 2HB  PHE A 887      34.173  25.991  89.704  1.00  0.170          H  
ATOM  14237  HD1 PHE A 887      34.479  22.879  87.728  1.00  0.170          H  
ATOM  14238  HD2 PHE A 887      35.368  27.072  87.942  1.00  0.170          H  
ATOM  14239  HE1 PHE A 887      35.037  22.882  85.335  1.00  0.170          H  
ATOM  14240  HE2 PHE A 887      35.936  27.058  85.553  1.00  0.170          H  
ATOM  14241  HZ  PHE A 887      35.771  24.968  84.236  1.00  0.170          H  
ATOM  14242  N   GLU A 888      35.273  26.101  92.344  1.00  0.210          N  
ATOM  14243  CA  GLU A 888      34.774  26.611  93.640  1.00  0.240          C  
ATOM  14244  C   GLU A 888      33.571  27.548  93.499  1.00  0.170          C  
ATOM  14245  O   GLU A 888      33.706  28.643  92.938  1.00  0.200          O  
ATOM  14246  CB  GLU A 888      35.886  27.398  94.336  1.00  0.320          C  
ATOM  14247  CG  GLU A 888      35.558  27.951  95.704  1.00  0.320          C  
ATOM  14248  CD  GLU A 888      36.734  28.659  96.301  1.00  0.320          C  
ATOM  14249  OE1 GLU A 888      36.956  29.804  95.969  1.00  0.320          O  
ATOM  14250  OE2 GLU A 888      37.431  28.057  97.073  1.00  0.320          O  
ATOM  14251  H   GLU A 888      35.830  26.725  91.759  1.00  0.250          H  
ATOM  14252  HA  GLU A 888      34.479  25.763  94.259  1.00  0.290          H  
ATOM  14253 1HB  GLU A 888      36.751  26.810  94.426  1.00  0.390          H  
ATOM  14254 2HB  GLU A 888      36.158  28.246  93.708  1.00  0.390          H  
ATOM  14255 1HG  GLU A 888      34.751  28.663  95.596  1.00  0.390          H  
ATOM  14256 2HG  GLU A 888      35.225  27.147  96.366  1.00  0.390          H  
ATOM  14257  N   VAL A 889      32.393  27.143  94.010  1.00  0.230          N  
ATOM  14258  CA  VAL A 889      31.189  27.972  93.872  1.00  0.330          C  
ATOM  14259  C   VAL A 889      30.445  28.148  95.225  1.00  0.370          C  
ATOM  14260  O   VAL A 889      30.204  27.153  95.898  1.00  0.390          O  
ATOM  14261  CB  VAL A 889      30.239  27.321  92.852  1.00  0.420          C  
ATOM  14262  CG1 VAL A 889      29.007  28.160  92.667  1.00  0.420          C  
ATOM  14263  CG2 VAL A 889      30.948  27.143  91.547  1.00  0.420          C  
ATOM  14264  H   VAL A 889      32.314  26.228  94.477  1.00  0.280          H  
ATOM  14265  HA  VAL A 889      31.494  28.930  93.469  1.00  0.400          H  
ATOM  14266  HB  VAL A 889      29.913  26.353  93.229  1.00  0.510          H  
ATOM  14267 1HG1 VAL A 889      28.370  27.683  91.956  1.00  0.510          H  
ATOM  14268 2HG1 VAL A 889      28.474  28.269  93.598  1.00  0.510          H  
ATOM  14269 3HG1 VAL A 889      29.277  29.141  92.290  1.00  0.510          H  
ATOM  14270 1HG2 VAL A 889      30.269  26.689  90.840  1.00  0.510          H  
ATOM  14271 2HG2 VAL A 889      31.251  28.093  91.198  1.00  0.510          H  
ATOM  14272 3HG2 VAL A 889      31.819  26.504  91.661  1.00  0.510          H  
ATOM  14273  N   PRO A 890      30.048  29.365  95.657  1.00  0.420          N  
ATOM  14274  CA  PRO A 890      29.303  29.611  96.886  1.00  0.390          C  
ATOM  14275  C   PRO A 890      28.060  28.753  96.844  1.00  0.330          C  
ATOM  14276  O   PRO A 890      27.446  28.627  95.790  1.00  0.370          O  
ATOM  14277  CB  PRO A 890      28.943  31.090  96.770  1.00  0.580          C  
ATOM  14278  CG  PRO A 890      30.042  31.667  95.941  1.00  0.580          C  
ATOM  14279  CD  PRO A 890      30.405  30.573  94.941  1.00  0.580          C  
ATOM  14280  HA  PRO A 890      29.914  29.420  97.770  1.00  0.470          H  
ATOM  14281 1HB  PRO A 890      27.962  31.200  96.326  1.00  0.700          H  
ATOM  14282 2HB  PRO A 890      28.893  31.536  97.775  1.00  0.700          H  
ATOM  14283 1HG  PRO A 890      29.685  32.572  95.430  1.00  0.700          H  
ATOM  14284 2HG  PRO A 890      30.869  31.984  96.571  1.00  0.700          H  
ATOM  14285 1HD  PRO A 890      29.832  30.682  94.017  1.00  0.700          H  
ATOM  14286 2HD  PRO A 890      31.489  30.625  94.775  1.00  0.700          H  
ATOM  14287  N   GLU A 891      27.659  28.176  97.961  1.00  0.240          N  
ATOM  14288  CA  GLU A 891      26.478  27.311  97.946  1.00  0.200          C  
ATOM  14289  C   GLU A 891      25.288  27.978  97.253  1.00  0.220          C  
ATOM  14290  O   GLU A 891      24.639  27.372  96.398  1.00  0.220          O  
ATOM  14291  CB  GLU A 891      26.112  26.856  99.362  1.00  0.300          C  
ATOM  14292  CG  GLU A 891      24.930  25.877  99.415  1.00  0.300          C  
ATOM  14293  CD  GLU A 891      24.678  25.308 100.784  1.00  0.300          C  
ATOM  14294  OE1 GLU A 891      25.489  25.508 101.660  1.00  0.300          O  
ATOM  14295  OE2 GLU A 891      23.672  24.665 100.954  1.00  0.300          O  
ATOM  14296  H   GLU A 891      28.192  28.324  98.823  1.00  0.290          H  
ATOM  14297  HA  GLU A 891      26.719  26.426  97.365  1.00  0.240          H  
ATOM  14298 1HB  GLU A 891      26.976  26.389  99.833  1.00  0.360          H  
ATOM  14299 2HB  GLU A 891      25.848  27.726  99.962  1.00  0.360          H  
ATOM  14300 1HG  GLU A 891      24.030  26.400  99.092  1.00  0.360          H  
ATOM  14301 2HG  GLU A 891      25.109  25.066  98.715  1.00  0.360          H  
ATOM  14302  N   ASP A 892      25.025  29.235  97.591  1.00  0.270          N  
ATOM  14303  CA  ASP A 892      23.898  30.009  97.063  1.00  0.310          C  
ATOM  14304  C   ASP A 892      23.937  30.226  95.545  1.00  0.370          C  
ATOM  14305  O   ASP A 892      22.918  30.558  94.933  1.00  0.410          O  
ATOM  14306  CB  ASP A 892      23.850  31.387  97.729  1.00  0.420          C  
ATOM  14307  CG  ASP A 892      23.432  31.367  99.203  1.00  0.420          C  
ATOM  14308  OD1 ASP A 892      22.932  30.373  99.669  1.00  0.420          O  
ATOM  14309  OD2 ASP A 892      23.640  32.361  99.851  1.00  0.420          O  
ATOM  14310  H   ASP A 892      25.618  29.660  98.291  1.00  0.320          H  
ATOM  14311  HA  ASP A 892      22.981  29.468  97.304  1.00  0.370          H  
ATOM  14312 1HB  ASP A 892      24.832  31.855  97.650  1.00  0.500          H  
ATOM  14313 2HB  ASP A 892      23.151  32.022  97.181  1.00  0.500          H  
ATOM  14314  N   GLU A 893      25.125  30.129  94.958  1.00  0.360          N  
ATOM  14315  CA  GLU A 893      25.366  30.374  93.546  1.00  0.440          C  
ATOM  14316  C   GLU A 893      25.551  29.063  92.771  1.00  0.450          C  
ATOM  14317  O   GLU A 893      25.914  29.080  91.587  1.00  0.700          O  
ATOM  14318  CB  GLU A 893      26.636  31.217  93.396  1.00  0.580          C  
ATOM  14319  CG  GLU A 893      26.631  32.585  94.120  1.00  0.580          C  
ATOM  14320  CD  GLU A 893      25.675  33.609  93.616  1.00  0.580          C  
ATOM  14321  OE1 GLU A 893      25.481  33.695  92.439  1.00  0.580          O  
ATOM  14322  OE2 GLU A 893      25.164  34.353  94.430  1.00  0.580          O  
ATOM  14323  H   GLU A 893      25.920  29.795  95.503  1.00  0.430          H  
ATOM  14324  HA  GLU A 893      24.514  30.913  93.129  1.00  0.530          H  
ATOM  14325 1HB  GLU A 893      27.473  30.649  93.789  1.00  0.700          H  
ATOM  14326 2HB  GLU A 893      26.834  31.396  92.339  1.00  0.700          H  
ATOM  14327 1HG  GLU A 893      26.394  32.411  95.163  1.00  0.700          H  
ATOM  14328 2HG  GLU A 893      27.633  32.987  94.079  1.00  0.700          H  
ATOM  14329  N   LEU A 894      25.337  27.913  93.430  1.00  0.400          N  
ATOM  14330  CA  LEU A 894      25.631  26.633  92.796  1.00  0.420          C  
ATOM  14331  C   LEU A 894      24.944  26.430  91.470  1.00  0.370          C  
ATOM  14332  O   LEU A 894      25.609  26.135  90.477  1.00  0.290          O  
ATOM  14333  CB  LEU A 894      25.254  25.472  93.726  1.00  0.580          C  
ATOM  14334  CG  LEU A 894      25.699  24.009  93.295  1.00  0.580          C  
ATOM  14335  CD1 LEU A 894      25.826  23.204  94.550  1.00  0.580          C  
ATOM  14336  CD2 LEU A 894      24.676  23.320  92.346  1.00  0.580          C  
ATOM  14337  H   LEU A 894      25.019  27.919  94.407  1.00  0.480          H  
ATOM  14338  HA  LEU A 894      26.692  26.569  92.634  1.00  0.500          H  
ATOM  14339 1HB  LEU A 894      25.689  25.677  94.706  1.00  0.700          H  
ATOM  14340 2HB  LEU A 894      24.166  25.467  93.842  1.00  0.700          H  
ATOM  14341  HG  LEU A 894      26.675  24.052  92.810  1.00  0.700          H  
ATOM  14342 1HD1 LEU A 894      26.159  22.204  94.311  1.00  0.700          H  
ATOM  14343 2HD1 LEU A 894      26.543  23.686  95.192  1.00  0.700          H  
ATOM  14344 3HD1 LEU A 894      24.863  23.154  95.057  1.00  0.700          H  
ATOM  14345 1HD2 LEU A 894      25.025  22.317  92.122  1.00  0.700          H  
ATOM  14346 2HD2 LEU A 894      23.703  23.265  92.840  1.00  0.700          H  
ATOM  14347 3HD2 LEU A 894      24.567  23.851  91.422  1.00  0.700          H  
ATOM  14348  N   GLU A 895      23.630  26.589  91.394  1.00  0.410          N  
ATOM  14349  CA  GLU A 895      22.976  26.276  90.131  1.00  0.390          C  
ATOM  14350  C   GLU A 895      23.397  27.181  88.986  1.00  0.280          C  
ATOM  14351  O   GLU A 895      23.616  26.703  87.874  1.00  0.290          O  
ATOM  14352  CB  GLU A 895      21.462  26.308  90.305  1.00  0.550          C  
ATOM  14353  CG  GLU A 895      20.924  25.186  91.197  1.00  0.550          C  
ATOM  14354  CD  GLU A 895      21.103  25.460  92.661  1.00  0.550          C  
ATOM  14355  OE1 GLU A 895      21.562  26.532  92.993  1.00  0.550          O  
ATOM  14356  OE2 GLU A 895      20.800  24.601  93.448  1.00  0.550          O  
ATOM  14357  H   GLU A 895      23.080  26.862  92.215  1.00  0.490          H  
ATOM  14358  HA  GLU A 895      23.253  25.258  89.860  1.00  0.470          H  
ATOM  14359 1HB  GLU A 895      21.165  27.263  90.736  1.00  0.660          H  
ATOM  14360 2HB  GLU A 895      20.982  26.224  89.328  1.00  0.660          H  
ATOM  14361 1HG  GLU A 895      19.864  25.047  90.989  1.00  0.660          H  
ATOM  14362 2HG  GLU A 895      21.441  24.261  90.943  1.00  0.660          H  
ATOM  14363  N   GLU A 896      23.540  28.480  89.244  1.00  0.220          N  
ATOM  14364  CA  GLU A 896      23.910  29.384  88.163  1.00  0.170          C  
ATOM  14365  C   GLU A 896      25.280  29.075  87.594  1.00  0.150          C  
ATOM  14366  O   GLU A 896      25.458  29.040  86.368  1.00  0.120          O  
ATOM  14367  CB  GLU A 896      23.871  30.841  88.611  1.00  0.260          C  
ATOM  14368  CG  GLU A 896      24.237  31.838  87.496  1.00  0.260          C  
ATOM  14369  CD  GLU A 896      24.084  33.255  87.911  1.00  0.260          C  
ATOM  14370  OE1 GLU A 896      23.639  33.478  89.003  1.00  0.260          O  
ATOM  14371  OE2 GLU A 896      24.410  34.122  87.136  1.00  0.260          O  
ATOM  14372  H   GLU A 896      23.364  28.823  90.179  1.00  0.260          H  
ATOM  14373  HA  GLU A 896      23.183  29.259  87.359  1.00  0.200          H  
ATOM  14374 1HB  GLU A 896      22.872  31.085  88.973  1.00  0.310          H  
ATOM  14375 2HB  GLU A 896      24.568  30.987  89.441  1.00  0.310          H  
ATOM  14376 1HG  GLU A 896      25.278  31.682  87.204  1.00  0.310          H  
ATOM  14377 2HG  GLU A 896      23.612  31.644  86.625  1.00  0.310          H  
ATOM  14378  N   VAL A 897      26.263  28.863  88.468  1.00  0.200          N  
ATOM  14379  CA  VAL A 897      27.584  28.610  87.948  1.00  0.220          C  
ATOM  14380  C   VAL A 897      27.639  27.202  87.386  1.00  0.200          C  
ATOM  14381  O   VAL A 897      28.150  27.008  86.291  1.00  0.180          O  
ATOM  14382  CB  VAL A 897      28.683  28.866  88.973  1.00  0.300          C  
ATOM  14383  CG1 VAL A 897      30.044  28.459  88.374  1.00  0.300          C  
ATOM  14384  CG2 VAL A 897      28.662  30.353  89.363  1.00  0.300          C  
ATOM  14385  H   VAL A 897      26.080  28.888  89.480  1.00  0.240          H  
ATOM  14386  HA  VAL A 897      27.761  29.307  87.130  1.00  0.260          H  
ATOM  14387  HB  VAL A 897      28.507  28.263  89.837  1.00  0.360          H  
ATOM  14388 1HG1 VAL A 897      30.829  28.641  89.081  1.00  0.360          H  
ATOM  14389 2HG1 VAL A 897      30.040  27.403  88.118  1.00  0.360          H  
ATOM  14390 3HG1 VAL A 897      30.237  29.051  87.477  1.00  0.360          H  
ATOM  14391 1HG2 VAL A 897      29.433  30.549  90.097  1.00  0.360          H  
ATOM  14392 2HG2 VAL A 897      28.837  30.959  88.482  1.00  0.360          H  
ATOM  14393 3HG2 VAL A 897      27.687  30.603  89.789  1.00  0.360          H  
ATOM  14394  N   LYS A 898      27.119  26.199  88.095  1.00  0.250          N  
ATOM  14395  CA  LYS A 898      27.176  24.850  87.557  1.00  0.290          C  
ATOM  14396  C   LYS A 898      26.626  24.806  86.127  1.00  0.320          C  
ATOM  14397  O   LYS A 898      27.253  24.191  85.263  1.00  0.340          O  
ATOM  14398  CB  LYS A 898      26.427  23.856  88.450  1.00  0.390          C  
ATOM  14399  CG  LYS A 898      26.537  22.416  87.960  1.00  0.390          C  
ATOM  14400  CD  LYS A 898      25.899  21.385  88.899  1.00  0.390          C  
ATOM  14401  CE  LYS A 898      24.375  21.437  88.852  1.00  0.390          C  
ATOM  14402  NZ  LYS A 898      23.764  20.219  89.451  1.00  0.390          N  
ATOM  14403  H   LYS A 898      26.685  26.355  89.005  1.00  0.300          H  
ATOM  14404  HA  LYS A 898      28.218  24.545  87.509  1.00  0.350          H  
ATOM  14405 1HB  LYS A 898      26.815  23.908  89.469  1.00  0.470          H  
ATOM  14406 2HB  LYS A 898      25.374  24.139  88.488  1.00  0.470          H  
ATOM  14407 1HG  LYS A 898      26.075  22.326  86.977  1.00  0.470          H  
ATOM  14408 2HG  LYS A 898      27.583  22.184  87.859  1.00  0.470          H  
ATOM  14409 1HD  LYS A 898      26.232  20.380  88.623  1.00  0.470          H  
ATOM  14410 2HD  LYS A 898      26.228  21.583  89.919  1.00  0.470          H  
ATOM  14411 1HE  LYS A 898      24.031  22.308  89.406  1.00  0.470          H  
ATOM  14412 2HE  LYS A 898      24.048  21.525  87.816  1.00  0.470          H  
ATOM  14413 1HZ  LYS A 898      22.756  20.283  89.405  1.00  0.470          H  
ATOM  14414 2HZ  LYS A 898      24.078  19.414  88.922  1.00  0.470          H  
ATOM  14415 3HZ  LYS A 898      24.050  20.116  90.415  1.00  0.470          H  
ATOM  14416  N   GLU A 899      25.467  25.441  85.861  1.00  0.360          N  
ATOM  14417  CA  GLU A 899      24.924  25.452  84.501  1.00  0.460          C  
ATOM  14418  C   GLU A 899      25.847  26.176  83.513  1.00  0.400          C  
ATOM  14419  O   GLU A 899      26.049  25.689  82.398  1.00  0.450          O  
ATOM  14420  CB  GLU A 899      23.525  26.070  84.461  1.00  0.600          C  
ATOM  14421  CG  GLU A 899      22.429  25.201  85.093  1.00  0.600          C  
ATOM  14422  CD  GLU A 899      21.060  25.844  85.052  1.00  0.600          C  
ATOM  14423  OE1 GLU A 899      20.976  26.999  84.707  1.00  0.600          O  
ATOM  14424  OE2 GLU A 899      20.099  25.172  85.353  1.00  0.600          O  
ATOM  14425  H   GLU A 899      24.952  25.910  86.613  1.00  0.430          H  
ATOM  14426  HA  GLU A 899      24.832  24.419  84.172  1.00  0.550          H  
ATOM  14427 1HB  GLU A 899      23.541  27.024  84.996  1.00  0.720          H  
ATOM  14428 2HB  GLU A 899      23.244  26.276  83.427  1.00  0.720          H  
ATOM  14429 1HG  GLU A 899      22.389  24.249  84.569  1.00  0.720          H  
ATOM  14430 2HG  GLU A 899      22.699  24.999  86.129  1.00  0.720          H  
ATOM  14431  N   LEU A 900      26.481  27.283  83.938  1.00  0.330          N  
ATOM  14432  CA  LEU A 900      27.407  28.026  83.081  1.00  0.370          C  
ATOM  14433  C   LEU A 900      28.564  27.132  82.696  1.00  0.320          C  
ATOM  14434  O   LEU A 900      28.935  27.048  81.512  1.00  0.340          O  
ATOM  14435  CB  LEU A 900      27.947  29.260  83.849  1.00  0.500          C  
ATOM  14436  CG  LEU A 900      28.931  30.294  83.145  1.00  0.500          C  
ATOM  14437  CD1 LEU A 900      30.431  29.801  83.192  1.00  0.500          C  
ATOM  14438  CD2 LEU A 900      28.496  30.559  81.735  1.00  0.500          C  
ATOM  14439  H   LEU A 900      26.238  27.679  84.857  1.00  0.400          H  
ATOM  14440  HA  LEU A 900      26.874  28.335  82.186  1.00  0.440          H  
ATOM  14441 1HB  LEU A 900      27.087  29.829  84.207  1.00  0.600          H  
ATOM  14442 2HB  LEU A 900      28.471  28.900  84.726  1.00  0.600          H  
ATOM  14443  HG  LEU A 900      28.876  31.206  83.682  1.00  0.600          H  
ATOM  14444 1HD1 LEU A 900      31.071  30.563  82.743  1.00  0.600          H  
ATOM  14445 2HD1 LEU A 900      30.732  29.647  84.228  1.00  0.600          H  
ATOM  14446 3HD1 LEU A 900      30.565  28.880  82.644  1.00  0.600          H  
ATOM  14447 1HD2 LEU A 900      29.148  31.304  81.317  1.00  0.600          H  
ATOM  14448 2HD2 LEU A 900      28.548  29.659  81.139  1.00  0.600          H  
ATOM  14449 3HD2 LEU A 900      27.476  30.941  81.735  1.00  0.600          H  
ATOM  14450  N   VAL A 901      29.130  26.471  83.702  1.00  0.240          N  
ATOM  14451  CA  VAL A 901      30.266  25.600  83.533  1.00  0.220          C  
ATOM  14452  C   VAL A 901      29.878  24.439  82.622  1.00  0.220          C  
ATOM  14453  O   VAL A 901      30.571  24.174  81.649  1.00  0.230          O  
ATOM  14454  CB  VAL A 901      30.758  25.138  84.947  1.00  0.320          C  
ATOM  14455  CG1 VAL A 901      31.802  24.052  84.898  1.00  0.320          C  
ATOM  14456  CG2 VAL A 901      31.377  26.334  85.669  1.00  0.320          C  
ATOM  14457  H   VAL A 901      28.732  26.601  84.633  1.00  0.290          H  
ATOM  14458  HA  VAL A 901      31.064  26.167  83.062  1.00  0.260          H  
ATOM  14459  HB  VAL A 901      29.900  24.764  85.506  1.00  0.380          H  
ATOM  14460 1HG1 VAL A 901      32.082  23.789  85.915  1.00  0.380          H  
ATOM  14461 2HG1 VAL A 901      31.415  23.216  84.432  1.00  0.380          H  
ATOM  14462 3HG1 VAL A 901      32.667  24.380  84.368  1.00  0.380          H  
ATOM  14463 1HG2 VAL A 901      31.699  26.035  86.667  1.00  0.380          H  
ATOM  14464 2HG2 VAL A 901      32.224  26.687  85.112  1.00  0.380          H  
ATOM  14465 3HG2 VAL A 901      30.645  27.129  85.746  1.00  0.380          H  
ATOM  14466  N   LYS A 902      28.750  23.774  82.872  1.00  0.240          N  
ATOM  14467  CA  LYS A 902      28.367  22.643  82.028  1.00  0.270          C  
ATOM  14468  C   LYS A 902      28.193  23.030  80.568  1.00  0.290          C  
ATOM  14469  O   LYS A 902      28.795  22.417  79.672  1.00  0.300          O  
ATOM  14470  CB  LYS A 902      27.072  21.998  82.519  1.00  0.370          C  
ATOM  14471  CG  LYS A 902      26.647  20.769  81.699  1.00  0.370          C  
ATOM  14472  CD  LYS A 902      25.393  20.120  82.265  1.00  0.370          C  
ATOM  14473  CE  LYS A 902      24.954  18.942  81.394  1.00  0.370          C  
ATOM  14474  NZ  LYS A 902      23.729  18.274  81.926  1.00  0.370          N  
ATOM  14475  H   LYS A 902      28.187  24.030  83.686  1.00  0.290          H  
ATOM  14476  HA  LYS A 902      29.142  21.895  82.074  1.00  0.320          H  
ATOM  14477 1HB  LYS A 902      27.176  21.695  83.545  1.00  0.440          H  
ATOM  14478 2HB  LYS A 902      26.264  22.732  82.481  1.00  0.440          H  
ATOM  14479 1HG  LYS A 902      26.451  21.056  80.661  1.00  0.440          H  
ATOM  14480 2HG  LYS A 902      27.459  20.033  81.700  1.00  0.440          H  
ATOM  14481 1HD  LYS A 902      25.600  19.762  83.276  1.00  0.440          H  
ATOM  14482 2HD  LYS A 902      24.590  20.855  82.311  1.00  0.440          H  
ATOM  14483 1HE  LYS A 902      24.753  19.303  80.386  1.00  0.440          H  
ATOM  14484 2HE  LYS A 902      25.768  18.209  81.350  1.00  0.440          H  
ATOM  14485 1HZ  LYS A 902      23.483  17.507  81.319  1.00  0.440          H  
ATOM  14486 2HZ  LYS A 902      23.914  17.922  82.854  1.00  0.440          H  
ATOM  14487 3HZ  LYS A 902      22.965  18.935  81.961  1.00  0.440          H  
ATOM  14488  N   GLU A 903      27.366  24.045  80.309  1.00  0.300          N  
ATOM  14489  CA  GLU A 903      27.100  24.426  78.936  1.00  0.290          C  
ATOM  14490  C   GLU A 903      28.341  24.914  78.222  1.00  0.270          C  
ATOM  14491  O   GLU A 903      28.530  24.612  77.037  1.00  0.280          O  
ATOM  14492  CB  GLU A 903      26.011  25.500  78.870  1.00  0.410          C  
ATOM  14493  CG  GLU A 903      24.606  25.000  79.220  1.00  0.410          C  
ATOM  14494  CD  GLU A 903      23.560  26.090  79.160  1.00  0.410          C  
ATOM  14495  OE1 GLU A 903      23.933  27.238  79.082  1.00  0.410          O  
ATOM  14496  OE2 GLU A 903      22.391  25.773  79.172  1.00  0.410          O  
ATOM  14497  H   GLU A 903      26.896  24.542  81.075  1.00  0.360          H  
ATOM  14498  HA  GLU A 903      26.740  23.544  78.409  1.00  0.350          H  
ATOM  14499 1HB  GLU A 903      26.262  26.300  79.570  1.00  0.490          H  
ATOM  14500 2HB  GLU A 903      25.984  25.932  77.871  1.00  0.490          H  
ATOM  14501 1HG  GLU A 903      24.330  24.204  78.531  1.00  0.490          H  
ATOM  14502 2HG  GLU A 903      24.627  24.581  80.228  1.00  0.490          H  
ATOM  14503  N   THR A 904      29.193  25.666  78.920  1.00  0.250          N  
ATOM  14504  CA  THR A 904      30.386  26.179  78.294  1.00  0.220          C  
ATOM  14505  C   THR A 904      31.349  25.056  77.981  1.00  0.180          C  
ATOM  14506  O   THR A 904      31.894  25.009  76.883  1.00  0.160          O  
ATOM  14507  CB  THR A 904      31.055  27.249  79.162  1.00  0.320          C  
ATOM  14508  OG1 THR A 904      30.130  28.321  79.368  1.00  0.320          O  
ATOM  14509  CG2 THR A 904      32.312  27.807  78.448  1.00  0.320          C  
ATOM  14510  H   THR A 904      29.006  25.925  79.891  1.00  0.300          H  
ATOM  14511  HA  THR A 904      30.102  26.643  77.352  1.00  0.260          H  
ATOM  14512  HB  THR A 904      31.312  26.818  80.118  1.00  0.380          H  
ATOM  14513  HG1 THR A 904      29.480  28.002  80.051  1.00  0.380          H  
ATOM  14514 1HG2 THR A 904      32.765  28.579  79.066  1.00  0.380          H  
ATOM  14515 2HG2 THR A 904      33.033  27.010  78.286  1.00  0.380          H  
ATOM  14516 3HG2 THR A 904      32.031  28.235  77.492  1.00  0.380          H  
ATOM  14517  N   MET A 905      31.571  24.124  78.908  1.00  0.170          N  
ATOM  14518  CA  MET A 905      32.544  23.087  78.610  1.00  0.150          C  
ATOM  14519  C   MET A 905      32.159  22.338  77.360  1.00  0.150          C  
ATOM  14520  O   MET A 905      32.991  22.101  76.480  1.00  0.140          O  
ATOM  14521  CB  MET A 905      32.594  22.064  79.735  1.00  0.220          C  
ATOM  14522  CG  MET A 905      33.203  22.526  81.024  1.00  0.220          C  
ATOM  14523  SD  MET A 905      33.391  21.297  82.203  1.00  0.220          S  
ATOM  14524  CE  MET A 905      31.674  20.971  82.562  1.00  0.220          C  
ATOM  14525  H   MET A 905      31.102  24.159  79.820  1.00  0.200          H  
ATOM  14526  HA  MET A 905      33.499  23.560  78.448  1.00  0.180          H  
ATOM  14527 1HB  MET A 905      31.576  21.773  79.931  1.00  0.260          H  
ATOM  14528 2HB  MET A 905      33.129  21.178  79.398  1.00  0.260          H  
ATOM  14529 1HG  MET A 905      34.163  22.970  80.852  1.00  0.260          H  
ATOM  14530 2HG  MET A 905      32.597  23.238  81.451  1.00  0.260          H  
ATOM  14531 1HE  MET A 905      31.569  20.240  83.346  1.00  0.260          H  
ATOM  14532 2HE  MET A 905      31.217  21.862  82.857  1.00  0.260          H  
ATOM  14533 3HE  MET A 905      31.171  20.605  81.688  1.00  0.260          H  
ATOM  14534  N   GLU A 906      30.880  21.985  77.265  1.00  0.200          N  
ATOM  14535  CA  GLU A 906      30.421  21.236  76.122  1.00  0.240          C  
ATOM  14536  C   GLU A 906      30.460  22.029  74.815  1.00  0.260          C  
ATOM  14537  O   GLU A 906      30.817  21.473  73.779  1.00  0.350          O  
ATOM  14538  CB  GLU A 906      29.028  20.665  76.392  1.00  0.320          C  
ATOM  14539  CG  GLU A 906      29.027  19.539  77.463  1.00  0.320          C  
ATOM  14540  CD  GLU A 906      27.664  18.954  77.751  1.00  0.320          C  
ATOM  14541  OE1 GLU A 906      26.689  19.513  77.307  1.00  0.320          O  
ATOM  14542  OE2 GLU A 906      27.599  17.931  78.417  1.00  0.320          O  
ATOM  14543  H   GLU A 906      30.230  22.212  78.026  1.00  0.240          H  
ATOM  14544  HA  GLU A 906      31.090  20.396  76.015  1.00  0.290          H  
ATOM  14545 1HB  GLU A 906      28.371  21.469  76.741  1.00  0.380          H  
ATOM  14546 2HB  GLU A 906      28.609  20.269  75.468  1.00  0.380          H  
ATOM  14547 1HG  GLU A 906      29.685  18.740  77.135  1.00  0.380          H  
ATOM  14548 2HG  GLU A 906      29.438  19.945  78.389  1.00  0.380          H  
ATOM  14549  N   ASN A 907      30.117  23.326  74.847  1.00  0.210          N  
ATOM  14550  CA  ASN A 907      30.096  24.113  73.617  1.00  0.240          C  
ATOM  14551  C   ASN A 907      31.314  25.011  73.383  1.00  0.310          C  
ATOM  14552  O   ASN A 907      31.365  25.737  72.391  1.00  0.310          O  
ATOM  14553  CB  ASN A 907      28.827  24.926  73.587  1.00  0.320          C  
ATOM  14554  CG  ASN A 907      27.619  24.053  73.426  1.00  0.320          C  
ATOM  14555  OD1 ASN A 907      27.308  23.579  72.327  1.00  0.320          O  
ATOM  14556  ND2 ASN A 907      26.935  23.812  74.514  1.00  0.320          N  
ATOM  14557  H   ASN A 907      29.784  23.752  75.719  1.00  0.250          H  
ATOM  14558  HA  ASN A 907      30.071  23.425  72.780  1.00  0.290          H  
ATOM  14559 1HB  ASN A 907      28.738  25.488  74.520  1.00  0.390          H  
ATOM  14560 2HB  ASN A 907      28.863  25.644  72.770  1.00  0.390          H  
ATOM  14561 1HD2 ASN A 907      26.125  23.226  74.479  1.00  0.390          H  
ATOM  14562 2HD2 ASN A 907      27.239  24.204  75.400  1.00  0.390          H  
ATOM  14563  N   ALA A 908      32.335  24.905  74.231  1.00  0.410          N  
ATOM  14564  CA  ALA A 908      33.579  25.661  74.074  1.00  0.550          C  
ATOM  14565  C   ALA A 908      34.462  25.049  73.006  1.00  0.540          C  
ATOM  14566  O   ALA A 908      35.406  25.673  72.528  1.00  0.610          O  
ATOM  14567  CB  ALA A 908      34.362  25.669  75.378  1.00  0.710          C  
ATOM  14568  H   ALA A 908      32.216  24.338  75.072  1.00  0.490          H  
ATOM  14569  HA  ALA A 908      33.334  26.679  73.774  1.00  0.660          H  
ATOM  14570 1HB  ALA A 908      35.270  26.208  75.254  1.00  0.860          H  
ATOM  14571 2HB  ALA A 908      33.788  26.134  76.151  1.00  0.860          H  
ATOM  14572 3HB  ALA A 908      34.585  24.641  75.652  1.00  0.860          H  
ATOM  14573  N   VAL A 909      34.135  23.832  72.633  1.00  0.480          N  
ATOM  14574  CA  VAL A 909      34.922  23.004  71.745  1.00  0.520          C  
ATOM  14575  C   VAL A 909      34.170  22.520  70.530  1.00  0.510          C  
ATOM  14576  O   VAL A 909      32.956  22.662  70.421  1.00  0.430          O  
ATOM  14577  CB  VAL A 909      35.431  21.788  72.534  1.00  0.710          C  
ATOM  14578  CG1 VAL A 909      36.311  22.242  73.639  1.00  0.710          C  
ATOM  14579  CG2 VAL A 909      34.243  21.029  73.120  1.00  0.710          C  
ATOM  14580  H   VAL A 909      33.286  23.457  73.037  1.00  0.580          H  
ATOM  14581  HA  VAL A 909      35.778  23.587  71.406  1.00  0.620          H  
ATOM  14582  HB  VAL A 909      36.004  21.138  71.877  1.00  0.850          H  
ATOM  14583 1HG1 VAL A 909      36.684  21.413  74.194  1.00  0.850          H  
ATOM  14584 2HG1 VAL A 909      37.116  22.760  73.191  1.00  0.850          H  
ATOM  14585 3HG1 VAL A 909      35.775  22.898  74.317  1.00  0.850          H  
ATOM  14586 1HG2 VAL A 909      34.611  20.180  73.679  1.00  0.850          H  
ATOM  14587 2HG2 VAL A 909      33.670  21.668  73.793  1.00  0.850          H  
ATOM  14588 3HG2 VAL A 909      33.586  20.680  72.316  1.00  0.850          H  
ATOM  14589  N   GLU A 910      34.911  21.949  69.590  1.00  0.610          N  
ATOM  14590  CA  GLU A 910      34.285  21.384  68.413  1.00  0.600          C  
ATOM  14591  C   GLU A 910      33.298  20.336  68.897  1.00  0.480          C  
ATOM  14592  O   GLU A 910      33.641  19.482  69.716  1.00  0.620          O  
ATOM  14593  CB  GLU A 910      35.326  20.736  67.484  1.00  0.840          C  
ATOM  14594  CG  GLU A 910      36.312  21.701  66.804  1.00  0.840          C  
ATOM  14595  CD  GLU A 910      35.687  22.575  65.740  1.00  0.840          C  
ATOM  14596  OE1 GLU A 910      34.549  22.349  65.408  1.00  0.840          O  
ATOM  14597  OE2 GLU A 910      36.354  23.460  65.260  1.00  0.840          O  
ATOM  14598  H   GLU A 910      35.908  21.892  69.708  1.00  0.730          H  
ATOM  14599  HA  GLU A 910      33.742  22.164  67.875  1.00  0.720          H  
ATOM  14600 1HB  GLU A 910      35.915  20.013  68.050  1.00  1.010          H  
ATOM  14601 2HB  GLU A 910      34.812  20.184  66.696  1.00  1.010          H  
ATOM  14602 1HG  GLU A 910      36.722  22.350  67.560  1.00  1.010          H  
ATOM  14603 2HG  GLU A 910      37.134  21.126  66.372  1.00  1.010          H  
ATOM  14604  N   LEU A 911      32.094  20.345  68.335  1.00  0.290          N  
ATOM  14605  CA  LEU A 911      31.057  19.394  68.733  1.00  0.360          C  
ATOM  14606  C   LEU A 911      31.092  18.125  67.906  1.00  0.450          C  
ATOM  14607  O   LEU A 911      30.198  17.280  68.006  1.00  0.510          O  
ATOM  14608  CB  LEU A 911      29.674  20.047  68.650  1.00  0.480          C  
ATOM  14609  CG  LEU A 911      29.417  21.260  69.606  1.00  0.480          C  
ATOM  14610  CD1 LEU A 911      28.042  21.848  69.302  1.00  0.480          C  
ATOM  14611  CD2 LEU A 911      29.483  20.806  71.083  1.00  0.480          C  
ATOM  14612  H   LEU A 911      31.881  21.061  67.652  1.00  0.350          H  
ATOM  14613  HA  LEU A 911      31.248  19.099  69.762  1.00  0.430          H  
ATOM  14614 1HB  LEU A 911      29.519  20.391  67.629  1.00  0.570          H  
ATOM  14615 2HB  LEU A 911      28.923  19.289  68.871  1.00  0.570          H  
ATOM  14616  HG  LEU A 911      30.170  22.034  69.435  1.00  0.570          H  
ATOM  14617 1HD1 LEU A 911      27.864  22.700  69.959  1.00  0.570          H  
ATOM  14618 2HD1 LEU A 911      28.006  22.179  68.265  1.00  0.570          H  
ATOM  14619 3HD1 LEU A 911      27.275  21.096  69.470  1.00  0.570          H  
ATOM  14620 1HD2 LEU A 911      29.283  21.653  71.715  1.00  0.570          H  
ATOM  14621 2HD2 LEU A 911      28.734  20.043  71.269  1.00  0.570          H  
ATOM  14622 3HD2 LEU A 911      30.468  20.413  71.329  1.00  0.570          H  
ATOM  14623  N   ASN A 912      32.126  18.002  67.077  1.00  0.550          N  
ATOM  14624  CA  ASN A 912      32.332  16.831  66.242  1.00  0.700          C  
ATOM  14625  C   ASN A 912      32.548  15.596  67.122  1.00  0.430          C  
ATOM  14626  O   ASN A 912      32.092  14.497  66.792  1.00  0.420          O  
ATOM  14627  CB  ASN A 912      33.503  17.062  65.334  1.00  0.920          C  
ATOM  14628  CG  ASN A 912      33.217  18.052  64.265  1.00  0.920          C  
ATOM  14629  OD1 ASN A 912      32.057  18.314  63.922  1.00  0.920          O  
ATOM  14630  ND2 ASN A 912      34.254  18.630  63.723  1.00  0.920          N  
ATOM  14631  H   ASN A 912      32.788  18.762  67.040  1.00  0.660          H  
ATOM  14632  HA  ASN A 912      31.437  16.661  65.643  1.00  0.840          H  
ATOM  14633 1HB  ASN A 912      34.379  17.372  65.907  1.00  1.100          H  
ATOM  14634 2HB  ASN A 912      33.722  16.144  64.876  1.00  1.100          H  
ATOM  14635 1HD2 ASN A 912      34.125  19.316  63.006  1.00  1.100          H  
ATOM  14636 2HD2 ASN A 912      35.183  18.395  64.017  1.00  1.100          H  
ATOM  14637  N   VAL A 913      33.205  15.800  68.265  1.00  0.260          N  
ATOM  14638  CA  VAL A 913      33.429  14.757  69.239  1.00  0.130          C  
ATOM  14639  C   VAL A 913      32.145  14.647  70.063  1.00  0.070          C  
ATOM  14640  O   VAL A 913      31.687  15.654  70.606  1.00  0.090          O  
ATOM  14641  CB  VAL A 913      34.645  15.104  70.134  1.00  0.230          C  
ATOM  14642  CG1 VAL A 913      34.809  14.080  71.260  1.00  0.230          C  
ATOM  14643  CG2 VAL A 913      35.923  15.112  69.284  1.00  0.230          C  
ATOM  14644  H   VAL A 913      33.566  16.726  68.457  1.00  0.310          H  
ATOM  14645  HA  VAL A 913      33.645  13.843  68.713  1.00  0.160          H  
ATOM  14646  HB  VAL A 913      34.494  16.083  70.565  1.00  0.280          H  
ATOM  14647 1HG1 VAL A 913      35.664  14.351  71.870  1.00  0.280          H  
ATOM  14648 2HG1 VAL A 913      33.922  14.058  71.887  1.00  0.280          H  
ATOM  14649 3HG1 VAL A 913      34.966  13.113  70.837  1.00  0.280          H  
ATOM  14650 1HG2 VAL A 913      36.776  15.369  69.905  1.00  0.280          H  
ATOM  14651 2HG2 VAL A 913      36.081  14.136  68.854  1.00  0.280          H  
ATOM  14652 3HG2 VAL A 913      35.822  15.844  68.486  1.00  0.280          H  
ATOM  14653  N   PRO A 914      31.540  13.459  70.219  1.00  0.130          N  
ATOM  14654  CA  PRO A 914      30.299  13.250  70.938  1.00  0.210          C  
ATOM  14655  C   PRO A 914      30.499  13.273  72.445  1.00  0.250          C  
ATOM  14656  O   PRO A 914      30.312  12.256  73.114  1.00  0.290          O  
ATOM  14657  CB  PRO A 914      29.880  11.866  70.438  1.00  0.320          C  
ATOM  14658  CG  PRO A 914      31.177  11.153  70.189  1.00  0.320          C  
ATOM  14659  CD  PRO A 914      32.093  12.238  69.620  1.00  0.320          C  
ATOM  14660  HA  PRO A 914      29.578  14.021  70.640  1.00  0.250          H  
ATOM  14661 1HB  PRO A 914      29.213  11.392  71.154  1.00  0.380          H  
ATOM  14662 2HB  PRO A 914      29.327  11.963  69.516  1.00  0.380          H  
ATOM  14663 1HG  PRO A 914      31.562  10.710  71.125  1.00  0.380          H  
ATOM  14664 2HG  PRO A 914      31.019  10.323  69.490  1.00  0.380          H  
ATOM  14665 1HD  PRO A 914      33.098  12.070  69.955  1.00  0.380          H  
ATOM  14666 2HD  PRO A 914      32.008  12.275  68.518  1.00  0.380          H  
ATOM  14667  N   LEU A 915      30.907  14.433  72.950  1.00  0.230          N  
ATOM  14668  CA  LEU A 915      31.211  14.627  74.361  1.00  0.250          C  
ATOM  14669  C   LEU A 915      30.020  15.055  75.189  1.00  0.250          C  
ATOM  14670  O   LEU A 915      29.044  15.606  74.680  1.00  0.260          O  
ATOM  14671  CB  LEU A 915      32.410  15.567  74.508  1.00  0.340          C  
ATOM  14672  CG  LEU A 915      32.294  16.950  73.921  1.00  0.340          C  
ATOM  14673  CD1 LEU A 915      31.805  17.947  74.956  1.00  0.340          C  
ATOM  14674  CD2 LEU A 915      33.642  17.329  73.374  1.00  0.340          C  
ATOM  14675  H   LEU A 915      31.025  15.204  72.291  1.00  0.280          H  
ATOM  14676  HA  LEU A 915      31.532  13.702  74.767  1.00  0.300          H  
ATOM  14677 1HB  LEU A 915      32.631  15.677  75.565  1.00  0.410          H  
ATOM  14678 2HB  LEU A 915      33.257  15.091  74.032  1.00  0.410          H  
ATOM  14679  HG  LEU A 915      31.570  16.941  73.104  1.00  0.410          H  
ATOM  14680 1HD1 LEU A 915      31.740  18.919  74.469  1.00  0.410          H  
ATOM  14681 2HD1 LEU A 915      30.825  17.669  75.326  1.00  0.410          H  
ATOM  14682 3HD1 LEU A 915      32.505  17.998  75.789  1.00  0.410          H  
ATOM  14683 1HD2 LEU A 915      33.577  18.300  72.907  1.00  0.410          H  
ATOM  14684 2HD2 LEU A 915      34.372  17.352  74.171  1.00  0.410          H  
ATOM  14685 3HD2 LEU A 915      33.940  16.611  72.638  1.00  0.410          H  
ATOM  14686  N   LYS A 916      30.129  14.767  76.479  1.00  0.240          N  
ATOM  14687  CA  LYS A 916      29.156  15.075  77.508  1.00  0.230          C  
ATOM  14688  C   LYS A 916      29.923  15.234  78.804  1.00  0.160          C  
ATOM  14689  O   LYS A 916      30.760  14.387  79.119  1.00  0.120          O  
ATOM  14690  CB  LYS A 916      28.145  13.928  77.619  1.00  0.330          C  
ATOM  14691  CG  LYS A 916      27.030  14.102  78.656  1.00  0.330          C  
ATOM  14692  CD  LYS A 916      26.055  12.911  78.585  1.00  0.330          C  
ATOM  14693  CE  LYS A 916      24.867  13.028  79.564  1.00  0.330          C  
ATOM  14694  NZ  LYS A 916      25.226  12.686  81.004  1.00  0.330          N  
ATOM  14695  H   LYS A 916      30.975  14.312  76.792  1.00  0.290          H  
ATOM  14696  HA  LYS A 916      28.652  16.014  77.273  1.00  0.280          H  
ATOM  14697 1HB  LYS A 916      27.670  13.779  76.647  1.00  0.390          H  
ATOM  14698 2HB  LYS A 916      28.678  13.009  77.860  1.00  0.390          H  
ATOM  14699 1HG  LYS A 916      27.463  14.154  79.661  1.00  0.390          H  
ATOM  14700 2HG  LYS A 916      26.495  15.033  78.458  1.00  0.390          H  
ATOM  14701 1HD  LYS A 916      25.667  12.827  77.567  1.00  0.390          H  
ATOM  14702 2HD  LYS A 916      26.604  11.998  78.816  1.00  0.390          H  
ATOM  14703 1HE  LYS A 916      24.478  14.044  79.531  1.00  0.390          H  
ATOM  14704 2HE  LYS A 916      24.091  12.342  79.231  1.00  0.390          H  
ATOM  14705 1HZ  LYS A 916      24.407  12.763  81.578  1.00  0.390          H  
ATOM  14706 2HZ  LYS A 916      25.575  11.743  81.062  1.00  0.390          H  
ATOM  14707 3HZ  LYS A 916      25.939  13.308  81.409  1.00  0.390          H  
ATOM  14708  N   VAL A 917      29.684  16.304  79.552  1.00  0.180          N  
ATOM  14709  CA  VAL A 917      30.455  16.439  80.783  1.00  0.180          C  
ATOM  14710  C   VAL A 917      29.535  16.558  81.990  1.00  0.270          C  
ATOM  14711  O   VAL A 917      28.729  17.483  82.088  1.00  0.460          O  
ATOM  14712  CB  VAL A 917      31.359  17.662  80.713  1.00  0.250          C  
ATOM  14713  CG1 VAL A 917      32.217  17.707  81.977  1.00  0.250          C  
ATOM  14714  CG2 VAL A 917      32.166  17.640  79.441  1.00  0.250          C  
ATOM  14715  H   VAL A 917      28.967  16.985  79.258  1.00  0.220          H  
ATOM  14716  HA  VAL A 917      31.076  15.555  80.923  1.00  0.220          H  
ATOM  14717  HB  VAL A 917      30.748  18.557  80.708  1.00  0.300          H  
ATOM  14718 1HG1 VAL A 917      32.851  18.551  81.936  1.00  0.300          H  
ATOM  14719 2HG1 VAL A 917      31.601  17.755  82.876  1.00  0.300          H  
ATOM  14720 3HG1 VAL A 917      32.830  16.829  82.016  1.00  0.300          H  
ATOM  14721 1HG2 VAL A 917      32.782  18.524  79.411  1.00  0.300          H  
ATOM  14722 2HG2 VAL A 917      32.777  16.753  79.423  1.00  0.300          H  
ATOM  14723 3HG2 VAL A 917      31.509  17.639  78.575  1.00  0.300          H  
ATOM  14724  N   ASP A 918      29.692  15.636  82.923  1.00  0.140          N  
ATOM  14725  CA  ASP A 918      28.840  15.609  84.106  1.00  0.170          C  
ATOM  14726  C   ASP A 918      29.470  16.379  85.257  1.00  0.150          C  
ATOM  14727  O   ASP A 918      30.671  16.259  85.489  1.00  0.300          O  
ATOM  14728  CB  ASP A 918      28.585  14.161  84.512  1.00  0.230          C  
ATOM  14729  CG  ASP A 918      27.720  13.376  83.488  1.00  0.230          C  
ATOM  14730  OD1 ASP A 918      26.892  13.965  82.794  1.00  0.230          O  
ATOM  14731  OD2 ASP A 918      27.906  12.184  83.405  1.00  0.230          O  
ATOM  14732  H   ASP A 918      30.432  14.942  82.783  1.00  0.170          H  
ATOM  14733  HA  ASP A 918      27.887  16.078  83.861  1.00  0.200          H  
ATOM  14734 1HB  ASP A 918      29.540  13.646  84.628  1.00  0.270          H  
ATOM  14735 2HB  ASP A 918      28.085  14.141  85.483  1.00  0.270          H  
ATOM  14736  N   ILE A 919      28.681  17.155  86.007  1.00  0.370          N  
ATOM  14737  CA  ILE A 919      29.269  17.852  87.149  1.00  0.420          C  
ATOM  14738  C   ILE A 919      28.707  17.347  88.464  1.00  0.410          C  
ATOM  14739  O   ILE A 919      27.504  17.453  88.722  1.00  0.450          O  
ATOM  14740  CB  ILE A 919      29.055  19.379  87.095  1.00  0.570          C  
ATOM  14741  CG1 ILE A 919      29.667  19.951  85.805  1.00  0.570          C  
ATOM  14742  CG2 ILE A 919      29.715  20.038  88.360  1.00  0.570          C  
ATOM  14743  CD1 ILE A 919      29.335  21.408  85.563  1.00  0.570          C  
ATOM  14744  H   ILE A 919      27.696  17.244  85.796  1.00  0.440          H  
ATOM  14745  HA  ILE A 919      30.331  17.672  87.151  1.00  0.500          H  
ATOM  14746  HB  ILE A 919      27.993  19.599  87.081  1.00  0.680          H  
ATOM  14747 1HG1 ILE A 919      30.741  19.835  85.833  1.00  0.680          H  
ATOM  14748 2HG1 ILE A 919      29.282  19.382  84.958  1.00  0.680          H  
ATOM  14749 1HG2 ILE A 919      29.575  21.097  88.348  1.00  0.680          H  
ATOM  14750 2HG2 ILE A 919      29.270  19.650  89.274  1.00  0.680          H  
ATOM  14751 3HG2 ILE A 919      30.782  19.818  88.365  1.00  0.680          H  
ATOM  14752 1HD1 ILE A 919      29.763  21.714  84.637  1.00  0.680          H  
ATOM  14753 2HD1 ILE A 919      28.259  21.531  85.511  1.00  0.680          H  
ATOM  14754 3HD1 ILE A 919      29.721  22.039  86.351  1.00  0.680          H  
ATOM  14755  N   GLY A 920      29.572  16.780  89.288  1.00  0.370          N  
ATOM  14756  CA  GLY A 920      29.144  16.294  90.586  1.00  0.330          C  
ATOM  14757  C   GLY A 920      29.407  17.384  91.607  1.00  0.290          C  
ATOM  14758  O   GLY A 920      30.352  18.167  91.462  1.00  0.440          O  
ATOM  14759  H   GLY A 920      30.554  16.714  89.000  1.00  0.440          H  
ATOM  14760 1HA  GLY A 920      28.083  16.051  90.563  1.00  0.400          H  
ATOM  14761 2HA  GLY A 920      29.681  15.384  90.840  1.00  0.400          H  
ATOM  14762  N   VAL A 921      28.616  17.438  92.673  1.00  0.090          N  
ATOM  14763  CA  VAL A 921      28.901  18.444  93.687  1.00  0.050          C  
ATOM  14764  C   VAL A 921      28.922  17.857  95.087  1.00  0.120          C  
ATOM  14765  O   VAL A 921      28.206  16.897  95.376  1.00  0.140          O  
ATOM  14766  CB  VAL A 921      27.872  19.599  93.617  1.00  0.090          C  
ATOM  14767  CG1 VAL A 921      27.960  20.302  92.268  1.00  0.090          C  
ATOM  14768  CG2 VAL A 921      26.457  19.076  93.851  1.00  0.090          C  
ATOM  14769  H   VAL A 921      27.856  16.780  92.784  1.00  0.110          H  
ATOM  14770  HA  VAL A 921      29.882  18.859  93.490  1.00  0.060          H  
ATOM  14771  HB  VAL A 921      28.120  20.316  94.366  1.00  0.100          H  
ATOM  14772 1HG1 VAL A 921      27.270  21.137  92.237  1.00  0.100          H  
ATOM  14773 2HG1 VAL A 921      28.964  20.658  92.152  1.00  0.100          H  
ATOM  14774 3HG1 VAL A 921      27.723  19.614  91.464  1.00  0.100          H  
ATOM  14775 1HG2 VAL A 921      25.753  19.902  93.812  1.00  0.100          H  
ATOM  14776 2HG2 VAL A 921      26.206  18.353  93.080  1.00  0.100          H  
ATOM  14777 3HG2 VAL A 921      26.389  18.599  94.829  1.00  0.100          H  
ATOM  14778  N   GLY A 922      29.663  18.507  95.980  1.00  0.180          N  
ATOM  14779  CA  GLY A 922      29.698  18.073  97.379  1.00  0.210          C  
ATOM  14780  C   GLY A 922      30.529  18.982  98.280  1.00  0.170          C  
ATOM  14781  O   GLY A 922      30.969  20.057  97.865  1.00  0.230          O  
ATOM  14782  H   GLY A 922      30.272  19.258  95.631  1.00  0.220          H  
ATOM  14783 1HA  GLY A 922      28.678  18.023  97.762  1.00  0.250          H  
ATOM  14784 2HA  GLY A 922      30.094  17.060  97.426  1.00  0.250          H  
ATOM  14785  N   LYS A 923      30.755  18.548  99.528  1.00  0.150          N  
ATOM  14786  CA  LYS A 923      31.473  19.368 100.516  1.00  0.110          C  
ATOM  14787  C   LYS A 923      32.983  19.223 100.409  1.00  0.120          C  
ATOM  14788  O   LYS A 923      33.732  19.888 101.118  1.00  0.200          O  
ATOM  14789  CB  LYS A 923      31.035  19.002 101.939  1.00  0.170          C  
ATOM  14790  CG  LYS A 923      29.549  19.271 102.306  1.00  0.170          C  
ATOM  14791  CD  LYS A 923      29.225  20.777 102.424  1.00  0.170          C  
ATOM  14792  CE  LYS A 923      27.789  21.008 102.929  1.00  0.170          C  
ATOM  14793  NZ  LYS A 923      27.472  22.471 103.112  1.00  0.170          N  
ATOM  14794  H   LYS A 923      30.408  17.619  99.819  1.00  0.180          H  
ATOM  14795  HA  LYS A 923      31.239  20.415 100.328  1.00  0.130          H  
ATOM  14796 1HB  LYS A 923      31.215  17.932 102.094  1.00  0.200          H  
ATOM  14797 2HB  LYS A 923      31.657  19.538 102.654  1.00  0.200          H  
ATOM  14798 1HG  LYS A 923      28.911  18.831 101.538  1.00  0.200          H  
ATOM  14799 2HG  LYS A 923      29.327  18.784 103.254  1.00  0.200          H  
ATOM  14800 1HD  LYS A 923      29.928  21.249 103.112  1.00  0.200          H  
ATOM  14801 2HD  LYS A 923      29.328  21.248 101.452  1.00  0.200          H  
ATOM  14802 1HE  LYS A 923      27.090  20.586 102.209  1.00  0.200          H  
ATOM  14803 2HE  LYS A 923      27.662  20.499 103.885  1.00  0.200          H  
ATOM  14804 1HZ  LYS A 923      26.520  22.579 103.442  1.00  0.200          H  
ATOM  14805 2HZ  LYS A 923      28.106  22.873 103.788  1.00  0.200          H  
ATOM  14806 3HZ  LYS A 923      27.570  22.963 102.231  1.00  0.200          H  
ATOM  14807  N   ASN A 924      33.414  18.310  99.560  1.00  0.190          N  
ATOM  14808  CA  ASN A 924      34.822  18.075  99.305  1.00  0.300          C  
ATOM  14809  C   ASN A 924      34.994  17.353  97.964  1.00  0.260          C  
ATOM  14810  O   ASN A 924      34.018  16.860  97.386  1.00  0.340          O  
ATOM  14811  CB  ASN A 924      35.453  17.350 100.484  1.00  0.380          C  
ATOM  14812  CG  ASN A 924      34.834  16.035 100.782  1.00  0.380          C  
ATOM  14813  OD1 ASN A 924      34.787  15.158  99.921  1.00  0.380          O  
ATOM  14814  ND2 ASN A 924      34.355  15.869 101.994  1.00  0.380          N  
ATOM  14815  H   ASN A 924      32.713  17.803  99.041  1.00  0.230          H  
ATOM  14816  HA  ASN A 924      35.323  19.042  99.211  1.00  0.360          H  
ATOM  14817 1HB  ASN A 924      36.513  17.202 100.284  1.00  0.450          H  
ATOM  14818 2HB  ASN A 924      35.391  17.972 101.374  1.00  0.450          H  
ATOM  14819 1HD2 ASN A 924      33.919  15.002 102.249  1.00  0.450          H  
ATOM  14820 2HD2 ASN A 924      34.412  16.612 102.662  1.00  0.450          H  
ATOM  14821  N   TRP A 925      36.233  17.220  97.510  1.00  0.160          N  
ATOM  14822  CA  TRP A 925      36.558  16.566  96.234  1.00  0.170          C  
ATOM  14823  C   TRP A 925      36.087  15.114  96.186  1.00  0.180          C  
ATOM  14824  O   TRP A 925      35.573  14.635  95.171  1.00  0.200          O  
ATOM  14825  CB  TRP A 925      38.037  16.747  95.956  1.00  0.230          C  
ATOM  14826  CG  TRP A 925      38.514  16.433  94.614  1.00  0.230          C  
ATOM  14827  CD1 TRP A 925      37.786  16.289  93.482  1.00  0.230          C  
ATOM  14828  CD2 TRP A 925      39.892  16.274  94.226  1.00  0.230          C  
ATOM  14829  NE1 TRP A 925      38.602  16.040  92.439  1.00  0.230          N  
ATOM  14830  CE2 TRP A 925      39.897  16.022  92.869  1.00  0.230          C  
ATOM  14831  CE3 TRP A 925      41.097  16.325  94.919  1.00  0.230          C  
ATOM  14832  CZ2 TRP A 925      41.071  15.810  92.164  1.00  0.230          C  
ATOM  14833  CZ3 TRP A 925      42.277  16.100  94.226  1.00  0.230          C  
ATOM  14834  CH2 TRP A 925      42.266  15.850  92.884  1.00  0.230          C  
ATOM  14835  H   TRP A 925      36.974  17.679  98.059  1.00  0.190          H  
ATOM  14836  HA  TRP A 925      36.028  17.073  95.444  1.00  0.200          H  
ATOM  14837 1HB  TRP A 925      38.247  17.740  96.078  1.00  0.280          H  
ATOM  14838 2HB  TRP A 925      38.616  16.222  96.674  1.00  0.280          H  
ATOM  14839  HD1 TRP A 925      36.704  16.366  93.401  1.00  0.280          H  
ATOM  14840  HE1 TRP A 925      38.281  15.906  91.460  1.00  0.280          H  
ATOM  14841  HE3 TRP A 925      41.100  16.526  95.984  1.00  0.280          H  
ATOM  14842  HZ2 TRP A 925      41.070  15.612  91.087  1.00  0.280          H  
ATOM  14843  HZ3 TRP A 925      43.210  16.126  94.781  1.00  0.280          H  
ATOM  14844  HH2 TRP A 925      43.205  15.678  92.369  1.00  0.280          H  
ATOM  14845  N   ALA A 926      36.275  14.390  97.281  1.00  0.190          N  
ATOM  14846  CA  ALA A 926      35.873  12.986  97.370  1.00  0.230          C  
ATOM  14847  C   ALA A 926      34.367  12.786  97.175  1.00  0.220          C  
ATOM  14848  O   ALA A 926      33.934  11.679  96.856  1.00  0.390          O  
ATOM  14849  CB  ALA A 926      36.264  12.392  98.693  1.00  0.310          C  
ATOM  14850  H   ALA A 926      36.726  14.831  98.074  1.00  0.230          H  
ATOM  14851  HA  ALA A 926      36.390  12.449  96.581  1.00  0.280          H  
ATOM  14852 1HB  ALA A 926      35.993  11.339  98.720  1.00  0.370          H  
ATOM  14853 2HB  ALA A 926      37.318  12.492  98.831  1.00  0.370          H  
ATOM  14854 3HB  ALA A 926      35.743  12.912  99.474  1.00  0.370          H  
ATOM  14855  N   GLU A 927      33.560  13.812  97.454  1.00  0.180          N  
ATOM  14856  CA  GLU A 927      32.122  13.706  97.286  1.00  0.210          C  
ATOM  14857  C   GLU A 927      31.718  14.245  95.921  1.00  0.180          C  
ATOM  14858  O   GLU A 927      30.860  13.675  95.250  1.00  0.180          O  
ATOM  14859  CB  GLU A 927      31.375  14.483  98.374  1.00  0.280          C  
ATOM  14860  CG  GLU A 927      31.489  13.932  99.786  1.00  0.280          C  
ATOM  14861  CD  GLU A 927      30.705  14.762 100.790  1.00  0.280          C  
ATOM  14862  OE1 GLU A 927      30.250  15.841 100.428  1.00  0.280          O  
ATOM  14863  OE2 GLU A 927      30.564  14.327 101.909  1.00  0.280          O  
ATOM  14864  H   GLU A 927      33.951  14.716  97.717  1.00  0.220          H  
ATOM  14865  HA  GLU A 927      31.837  12.656  97.341  1.00  0.250          H  
ATOM  14866 1HB  GLU A 927      31.760  15.504  98.401  1.00  0.340          H  
ATOM  14867 2HB  GLU A 927      30.317  14.541  98.117  1.00  0.340          H  
ATOM  14868 1HG  GLU A 927      31.110  12.911  99.796  1.00  0.340          H  
ATOM  14869 2HG  GLU A 927      32.534  13.901 100.073  1.00  0.340          H  
ATOM  14870  N   ALA A 928      32.328  15.366  95.523  1.00  0.180          N  
ATOM  14871  CA  ALA A 928      32.014  16.008  94.259  1.00  0.150          C  
ATOM  14872  C   ALA A 928      32.394  15.152  93.047  1.00  0.180          C  
ATOM  14873  O   ALA A 928      31.662  15.113  92.065  1.00  0.210          O  
ATOM  14874  CB  ALA A 928      32.713  17.364  94.184  1.00  0.220          C  
ATOM  14875  H   ALA A 928      33.016  15.809  96.132  1.00  0.220          H  
ATOM  14876  HA  ALA A 928      30.941  16.162  94.225  1.00  0.180          H  
ATOM  14877 1HB  ALA A 928      32.441  17.869  93.257  1.00  0.270          H  
ATOM  14878 2HB  ALA A 928      32.408  17.977  95.032  1.00  0.270          H  
ATOM  14879 3HB  ALA A 928      33.789  17.216  94.215  1.00  0.270          H  
ATOM  14880  N   HIS A 929      33.525  14.442  93.099  1.00  0.180          N  
ATOM  14881  CA  HIS A 929      33.952  13.698  91.916  1.00  0.200          C  
ATOM  14882  C   HIS A 929      33.149  12.457  91.478  1.00  0.270          C  
ATOM  14883  O   HIS A 929      32.815  12.382  90.296  1.00  0.510          O  
ATOM  14884  CB  HIS A 929      35.452  13.361  91.971  1.00  0.270          C  
ATOM  14885  CG  HIS A 929      35.881  12.637  90.757  1.00  0.270          C  
ATOM  14886  ND1 HIS A 929      35.868  13.237  89.528  1.00  0.270          N  
ATOM  14887  CD2 HIS A 929      36.331  11.370  90.557  1.00  0.270          C  
ATOM  14888  CE1 HIS A 929      36.286  12.388  88.613  1.00  0.270          C  
ATOM  14889  NE2 HIS A 929      36.579  11.236  89.205  1.00  0.270          N  
ATOM  14890  H   HIS A 929      34.129  14.479  93.925  1.00  0.220          H  
ATOM  14891  HA  HIS A 929      33.863  14.368  91.076  1.00  0.240          H  
ATOM  14892 1HB  HIS A 929      36.016  14.294  92.003  1.00  0.330          H  
ATOM  14893 2HB  HIS A 929      35.732  12.802  92.844  1.00  0.330          H  
ATOM  14894  HD1 HIS A 929      35.478  14.162  89.341  1.00  0.330          H  
ATOM  14895  HD2 HIS A 929      36.504  10.533  91.233  1.00  0.330          H  
ATOM  14896  HE1 HIS A 929      36.341  12.695  87.566  1.00  0.330          H  
ATOM  14897  N   PRO A 930      32.843  11.471  92.340  1.00  0.240          N  
ATOM  14898  CA  PRO A 930      32.180  10.232  91.980  1.00  0.260          C  
ATOM  14899  C   PRO A 930      30.666  10.326  92.126  1.00  0.900          C  
ATOM  14900  O   PRO A 930      29.939  10.118  91.157  1.00  0.990          O  
ATOM  14901  OXT PRO A 930      30.202  10.203  93.258  1.00  0.390          O  
ATOM  14902  CB  PRO A 930      32.752   9.266  93.014  1.00  0.390          C  
ATOM  14903  CG  PRO A 930      32.934  10.137  94.254  1.00  0.390          C  
ATOM  14904  CD  PRO A 930      33.201  11.549  93.749  1.00  0.390          C  
ATOM  14905  HA  PRO A 930      32.462   9.948  90.955  1.00  0.310          H  
ATOM  14906 1HB  PRO A 930      32.055   8.429  93.176  1.00  0.470          H  
ATOM  14907 2HB  PRO A 930      33.697   8.835  92.647  1.00  0.470          H  
ATOM  14908 1HG  PRO A 930      32.029  10.103  94.879  1.00  0.470          H  
ATOM  14909 2HG  PRO A 930      33.752   9.765  94.882  1.00  0.470          H  
ATOM  14910 1HD  PRO A 930      32.525  12.216  94.251  1.00  0.470          H  
ATOM  14911 2HD  PRO A 930      34.224  11.795  93.933  1.00  0.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5541.23 630.956 4013.25 -331.129 113.543 235.712 2065 -2213.08 -8.46229 -59.2917 -1851.88 -237.404 -604.789 -119.564 -153.822 -127.086 0 23.348 69.4599 518.559 861.955 -189.114 129.545 -408.115 128.83 687.263 -2367.56
MET:NtermProteinFull_1 -3.87302 0.62289 1.69067 -0.4759 0.12739 0.2511 1.03545 -1.14345 -0 -0 -0.92514 1.04586 0 0 0 0 0 0.02139 0.04412 2.39948 0 0 0 0.60916 0 0.21731 1.64732
SER_2 -3.83067 0.2949 3.41876 -0.03441 0 0.06023 1.07094 -1.61452 -0.00934 -0.06222 -1.54542 -1.018 0 0 0 -0.3491 0 -0.09542 0.08017 0.66722 0 0.06846 0.67013 -0.77834 -0.1456 0.51075 -2.64149
SER_3 -3.5538 0.82635 3.50791 -0.0311 0 0.07208 1.4414 -1.71572 -0.04711 -0.26454 -0.26991 -0.37038 0 0 0 0 0 0.00078 0.00186 0.64537 0 -0.08709 0.6886 -0.77834 -0.11808 0.76148 0.70975
SER_4 -3.07922 0.80879 3.71741 -0.01535 0 0.03211 1.46834 -1.57795 -0.0224 -0.24318 -1.7938 -1.05117 0 0 -0.54089 0 0 0.03158 0.01755 0.47526 0 -0.11204 0.6204 -0.77834 1.52724 0.70023 0.18457
SER_5 -3.43688 0.40322 4.27645 -0.02969 0.01942 0.03016 2.32586 -1.88462 -0.02297 -0.24371 -1.60132 -0.14897 0 0 0 0 0 0.78281 1e-05 0.09951 0 0.06758 0.64346 -0.77834 1.81416 0.48553 2.80166
LYS_6 -5.2621 0.6156 5.81131 -0.32191 0.04844 0.16468 2.19997 -2.41513 -0 -0 -2.15229 -0.01464 0 0 0 0 0 -0.07818 0.05143 1.82551 0 -0.02846 0 -1.5107 0.12373 0.59492 -0.34781
LYS_7 -8.86118 0.93859 8.93122 -0.55537 0.15417 0.28697 4.13718 -3.64767 -0.01561 -0.05638 -2.91552 0.15597 0 0 0 -0.33383 0 -0.07686 0.51085 2.58742 0 -0.02551 0 -1.5107 -0.50619 0.75546 -0.04701
LYS_8 -6.89808 0.86331 7.22164 -0.42721 0.0537 0.25597 3.81995 -3.13152 -0 -0 -4.03077 0.51054 0 0 -0.54089 0 0 -0.11988 0.13868 2.00405 0 -0.07049 0 -1.5107 -0.54544 0.78846 -1.61868
LYS_9 -6.08332 0.58295 5.79604 -0.45221 0.0986 0.24769 2.6996 -2.60039 -0 -0 -2.27302 0.09681 0 0 0 0 0 0.0155 0.11167 1.5281 0 -0.02613 0 -1.5107 -0.55797 0.55987 -1.7669
LEU_10 -9.74552 1.38562 4.37049 -0.53054 0.3141 0.11964 2.82934 -2.92832 -0 -0 -1.62003 0.27261 0 0 0 0 0 -0.03054 0.26492 0.30056 0 -0.30937 0 0.18072 -0.50458 0.61159 -5.01933
PHE_11 -12.4707 1.70231 4.65473 -0.61096 0.1444 0.32261 4.31941 -3.81385 -0.01561 -0.05638 -2.7732 0.24168 0 0 0 0 0 -0.03395 0.09353 0 3.01892 -0.15117 0 1.0402 -0.10261 0.94446 -3.54619
LEU_12 -8.40726 0.74894 4.9696 -0.46981 0.26858 0.10538 2.88797 -3.32936 -0.01954 -0.10984 -1.66202 0.23847 0 0 0 0 0 -0.04629 0.07307 0.33622 0 -0.28764 0 0.18072 -0.08063 0.92692 -3.67651
ILE_13 -7.89862 1.05685 4.33991 -0.50841 0.34141 0.10786 2.7379 -2.64208 -0.01699 -0.1547 -1.71204 -0.07247 0 0 0 0 0 -0.04665 0.04021 0.64652 0 -0.33587 0 0.73287 -0.16758 0.94774 -2.60414
ASP_14 -5.14767 0.35071 6.68001 -0.29398 0.06429 0.99519 2.86129 -2.81143 -0.03858 -0.27385 -4.57909 0.32952 0 0 0 -0.34352 0 0.19537 0.01517 0 3.56501 -0.60631 0 -2.3716 0.1091 0.73853 -0.56179
GLY_15 -3.32993 0.35662 2.93516 -5e-05 0 0 1.1406 -1.66092 -0 -0 -1.52643 -0.35337 0 0 0 0 0 -0.18442 0 0 0 -1.47857 0 0.83697 -0.3634 0.52778 -3.09996
HIS_16 -6.91895 0.70443 5.52604 -0.43532 0.02157 0.44895 2.81215 -3.06452 -0 -0 -1.68502 -0.36984 0 0 0 -0.23532 0 -0.04365 0.12746 0 2.63514 -0.16185 0 -0.45461 -0.3221 0.49236 -0.92309
ALA_17 -3.77102 0.56405 1.27314 -0.023 0 0 0.937 -1.21836 -0 -0 0.07133 -0.35847 0 0 0 0 0 0.01215 0 0 0 -0.30561 0 1.8394 -0.12896 0.28823 -0.82011
LEU_18 -6.24168 1.11137 1.14407 -0.49813 0.16469 0.09131 1.09886 -1.60673 -0.02409 -0.13903 -0.04036 0.34248 0 0 0 0 0 0.05355 0.0128 0.37894 0 -0.3027 0 0.18072 -0.47605 0.76563 -3.98434
ILE_19 -7.18282 0.78514 2.67106 -0.43574 0.3219 0.078 2.01711 -2.20542 -0 -0 -1.62498 0.32424 0 0 0 0 0 -0.02281 0.00812 0.86884 0 0.12971 0 0.73287 0.02145 0.93388 -2.57946
TYR_20 -10.1434 1.63804 4.21776 -0.85303 0.08104 0.28082 3.17526 -3.11445 -0 -0 -0.8369 -0.33247 0 0 0 0 0 -0.10134 0.02967 0 2.42164 0.0983 0.02084 1.2797 0.45978 0.61281 -1.06595
ARG_21 -5.62042 0.46274 4.56064 -0.85433 0.1552 0.61351 2.13417 -2.44695 -0 -0 -0.1535 0.3791 0 0 0 0 0 -0.00321 0.0762 1.46015 0 -0.15419 0 -1.2888 0.00828 0.50836 -0.16305
ALA_22 -5.12582 0.67387 3.59805 -0.02174 0 0 2.69827 -2.47398 -0 -0 -2.07925 -0.34181 0 0 0 0 0 -0.02177 0 0 0 0.09455 0 1.8394 -0.22186 0.3803 -1.00177
TYR_23 -10.7524 1.77567 4.47248 -0.63064 0.03349 0.28232 2.96806 -3.29319 -0.02409 -0.13903 -1.63067 -0.30109 0 0 0 -0.23532 0 0.00803 0.03066 0 2.6438 0.15614 0.59309 1.2797 -0.11515 0.68256 -2.19559
TYR_24 -6.72858 0.66323 4.34491 -0.60141 0.12439 0.3021 2.44148 -2.54134 -0 -0 -2.11727 -0.2247 0 0 -0.80263 0 0 0.16313 0.00011 0 2.48862 0.02392 0.10208 1.2797 -0.14168 0.84418 -0.37976
ALA_25 -3.98518 0.12699 3.77948 -0.0232 0 0 2.49793 -2.01955 -0.01357 -0.13108 -2.93034 -0.32474 0 0 0 0 0 -0.0035 0 0 0 -0.04388 0 1.8394 -0.12893 0.59534 -0.76483
LEU_26 -6.11427 1.27347 3.65165 -0.5224 0.24349 0.14999 2.37024 -2.11793 -0 -0 -2.30414 0.25347 0 0 -0.31745 0 0 0.33062 0.17839 0.30392 0 -0.27539 0 0.18072 0.91693 1.79712 -0.00158
PRO_27 -5.29082 1.30234 2.74939 -0.1314 0.01484 0.08131 0.41187 -1.00991 -0 -0 -0.41971 0.59263 0 0 0 0 0 -0.02224 0.01235 0.10911 0 0.2482 0 -2.4119 1.30217 1.86559 -0.59619
LYS_28 -3.74908 0.30841 3.50207 -0.50033 0.15611 0.31741 1.60031 -1.47648 -0 -0 -0.66344 -0.00072 0 0 0 0 0 0.04426 0.02336 1.69982 0 -0.10683 0 -1.5107 0.68133 0.42519 0.75069
ASN_29 -4.22569 0.91095 4.47082 -0.29703 0.08579 0.47949 2.85972 -2.06717 -0.01357 -0.13108 -2.3465 -0.63048 0 0 -1.03727 0 0 -0.06734 0.00547 0 2.27454 -0.16069 0 -0.93687 0.27901 0.99724 0.44934
PRO_30 -2.52906 0.51726 1.6814 -0.07085 0 0.04368 0.88747 -0.80083 -0 -0 0.71336 0.57601 0 0 0 0 0 -0.23814 0.06101 0.22437 0 -0.85588 0 -2.4119 0.1113 1.11789 -0.97293
LEU_31 -2.41379 0.21396 2.33296 -0.50084 0.21995 0.13398 1.25565 -1.10596 -0 -0 -0.80945 0.22529 0 0 -1.03727 0 0 0.23422 0.02499 0.29688 0 -0.23408 0 0.18072 0.08818 0.44416 -0.45046
THR_32 -4.76667 1.07016 4.40728 -0.23273 0.30691 0.10833 2.94877 -2.33337 -0 -0 -3.16285 -1.25645 0 0 -1.31172 0 0 -0.03113 0.02473 1.64252 0 0.20234 2.3248 -1.0874 -0.24054 1.32896 -0.05806
THR_33 -2.13169 0.27901 1.72676 -0.20825 0.22184 0.07945 0.46361 -0.85475 -0 -0 0.62895 -0.78369 0 0 0 0 0 -0.05493 0.00186 0.42935 0 0.40161 2.30495 -1.0874 0.00702 1.25561 2.67931
SER_34 -2.41895 0.66431 2.78155 -0.03511 0.01991 0.02965 1.31435 -1.33822 -0 -0 -0.21118 -0.44341 0 0 -0.99427 0 0 -0.07017 0.0689 0.08755 0 0.27864 1.93007 -0.77834 0.35776 0.38164 1.62466
LYS_35 -3.16115 0.22696 2.53744 -0.31117 0.02534 0.14479 0.54066 -1.03782 -0.00398 -0.02585 0.76919 -0.02123 0 0 0 0 0 -0.05179 0.01821 1.77332 0 -0.05956 0 -1.5107 -0.02655 0.45345 0.27956
GLY_36 -3.0179 0.30603 3.14402 -7e-05 0 0 1.71334 -1.50722 -0 -0 -1.10952 -0.39108 0 0 0 0 0 -0.17625 0 0 0 -1.5172 0 0.83697 -0.71656 0.26029 -2.17515
GLN_37 -4.37063 0.78339 4.56652 -0.25834 0.04537 0.19613 1.87736 -2.03271 -0.00398 -0.02585 -1.16953 -0.46071 0 0 0 0 0 0.16048 0.01748 0 2.69445 -0.17277 0 -0.18838 5.27665 1.12969 8.06463
PRO_38 -6.06526 1.09844 2.76455 -0.07753 0 0.04655 1.09094 -1.38147 -0 -0 -0.01673 0.61436 0 0 0 0 0 -0.14974 0.00612 0.48832 0 -0.37476 0 -2.4119 5.43782 1.57441 2.64414
THR_39 -5.09763 0.46306 4.66636 -0.11624 0.07901 0.0529 2.5296 -2.43875 -0.00099 -0.00837 -1.80199 -1.01189 0 0 0 0 0 0.02186 0 0.51144 0 -0.16458 2.25842 -1.0874 -0.16746 0.79161 -0.52103
ASN_40 -4.78208 0.17254 5.19336 -0.17711 0.02208 0.26142 2.41788 -2.62848 -0.00099 -0.00837 -1.95934 -0.34394 0 0 0 0 0 0.02204 0.03573 0 1.42446 0.325 0 -0.93687 0.10028 0.39163 -0.47073
ALA_41 -4.56255 0.45904 3.07244 -0.02278 0 0 1.9957 -2.184 -0 -0 -1.64 -0.35031 0 0 0 0 0 -0.05819 0 0 0 -0.29734 0 1.8394 -0.25339 0.20901 -1.79297
VAL_42 -6.85216 0.67364 2.97348 -0.287 0.1465 0.06226 2.5966 -2.51781 -0 -0 -1.76475 -0.06842 0 0 0 0 0 -0.04961 0.07035 0.05899 0 -0.40703 0 1.9342 -0.22836 0.34343 -3.31569
TYR_43 -6.81946 0.44365 5.93943 -0.58641 0.08492 0.25925 2.66986 -3.01234 -0.00705 -0.03638 -2.34062 -0.29264 0 0 0 0 0 -0.03781 0.03497 0 2.7442 0.10048 0.00104 1.2797 -0.09235 0.32766 0.66012
GLY_44 -3.8143 0.34912 4.54091 -5e-05 0 0 2.25381 -2.26669 -0 -0 -2.61205 -0.42047 0 0 0 0 0 -0.11086 0 0 0 0.05152 0 0.83697 0.54465 0.16149 -0.48593
PHE_45 -9.75327 1.24154 3.24685 -0.70237 0.10888 0.33372 2.78125 -2.95775 -0 -0 -2.50063 0.05116 0 0 0 0 0 -0.04729 0.00374 0 2.5624 0.065 0 1.0402 0.59356 0.34705 -3.58594
VAL_46 -7.0604 0.83785 3.32579 -0.29728 0.14509 0.06267 2.61408 -2.58012 -0 -0 -2.29038 -0.0668 0 0 0 0 0 -0.06368 0.00576 0.05363 0 -0.34402 0 1.9342 -0.10645 0.43856 -3.39151
ARG_47 -5.97976 0.30339 6.02649 -0.4391 0.05804 0.22066 2.46324 -2.83014 -0 -0 -2.87527 0.31683 0 0 0 0 0 0.08088 0.1015 2.0758 0 -0.07836 0 -1.2888 -0.21911 0.38344 -1.68029
MET_48 -7.13497 0.60343 4.42635 -0.35355 0.10931 0.09088 2.67108 -2.71987 -0.00913 -0.05056 -2.35065 -0.00201 0 0 0 0 0 0.01081 0.04904 1.76136 0 0.04182 0 0.60916 -0.1902 0.43686 -2.00084
LEU_49 -10.0491 1.43474 3.61151 -0.72874 0.29313 0.29167 2.64835 -2.89779 -0.01318 -0.07481 -1.99931 0.13707 0 0 0 0 0 0.00814 0.06115 0.83937 0 -0.20504 0 0.18072 0.00138 0.49087 -5.96987
LEU_50 -6.9549 0.50201 5.744 -0.63631 0.37072 0.24389 2.52056 -2.90591 -0 -0 -2.11509 -0.15238 0 0 0 0 0 -0.01046 0.28132 1.05876 0 -0.17753 0 0.18072 0.08399 0.45346 -1.51317
LYS_51 -5.41908 0.31877 7.34285 -0.43194 0.05683 0.25627 3.24689 -3.15487 -0.03434 -0.16134 -3.90004 0.16419 0 0 0 -0.69591 0 0.09827 0.01804 2.20393 0 0.08919 0 -1.5107 0.13267 0.38086 -0.99948
LEU_52 -7.22001 0.759 3.47866 -0.4695 0.15083 0.10999 1.84372 -2.4644 -0.01923 -0.11902 -1.80772 0.2307 0 0 0 0 0 0.12819 0.06374 0.29472 0 -0.29063 0 0.18072 -0.13879 0.42124 -4.86779
ILE_53 -9.7591 1.52168 4.83181 -0.6653 0.54736 0.1488 3.43215 -3.26597 -0.00209 -0.01418 -3.81106 0.29481 0 0 0 0 0 -0.02521 0.21583 0.60562 0 -0.50025 0 0.73287 -0.15564 0.54067 -5.3272
LYS_54 -4.55894 0.16028 5.6193 -0.42581 0.04328 0.24224 2.48491 -2.3915 -0.01318 -0.07481 -3.29499 -0.16979 0 0 0 -0.76172 0 -0.00769 0.26737 2.05926 0 -0.07982 0 -1.5107 -0.13295 0.54389 -2.00137
GLU_55 -5.64676 0.43385 7.40853 -0.21661 0.03299 0.31389 2.63693 -2.97121 -0.01923 -0.11902 -2.18165 -0.56963 0 0 0 -0.69591 0 -0.0772 0.13769 0 3.05558 -0.33407 0 -2.7348 -0.50733 0.58253 -1.47144
HIS_56 -6.88081 1.03887 5.59726 -0.38025 0.00926 0.47141 1.89653 -2.71166 -0.01225 -0.12205 -1.42928 0.06601 0 0 -0.47174 0 0 -0.03212 0.01005 0 1.50134 -0.44519 0 -0.45461 -0.00853 0.97083 -1.38692
LYS_57 -2.61704 0.53958 2.67939 -0.35006 0.09407 0.2356 1.18942 -1.25085 -0 -0 -1.27713 -0.34954 0 0 0 0 0 -0.06105 0.01472 1.52003 0 -0.11447 0 -1.5107 1.06707 1.81195 1.62098
PRO_58 -5.6126 1.41766 2.93548 -0.2211 0.04845 0.16336 0.83033 -1.34536 -0 -0 -0.10111 0.06491 0 0 0 0 0 0.3407 0.05063 0.25764 0 -0.57587 0 -2.4119 0.83458 1.72796 -1.59624
ASP_59 -3.98014 0.31676 3.87561 -0.15392 0.07639 0.51328 1.46242 -1.81932 -0.00041 -0.00131 -3.30222 -3.63739 0 0 -1.00199 0 0 -0.00127 0.38563 0 3.76681 0.0515 0 -2.3716 0.53821 0.78375 -4.49921
TYR_60 -5.1433 0.45183 5.08523 -0.64895 0.0543 0.33764 2.40454 -2.39697 -0 -0 -2.43146 -0.11051 0 0 -0.46709 -0.76553 0 0.10802 0.02482 0 1.97147 -0.27279 0.06017 1.2797 0.32715 0.64346 0.51173
LEU_61 -9.65988 2.2061 1.62847 -0.59654 0.39565 0.18908 2.49091 -2.36098 -0.00041 -0.00131 -1.45698 0.24162 0 0 0 0 0 0.03856 0.21808 0.14227 0 0.05908 0 0.18072 0.07305 1.17551 -5.037
ALA_62 -3.75249 0.4349 3.61447 -0.02305 0 0 1.74537 -1.9361 -0 -0 -0.76857 -0.41282 0 0 0 0 0 0.01867 0 0 0 -0.40057 0 1.8394 -0.10795 0.85803 1.1093
VAL_63 -5.10888 0.66907 4.05748 -0.3166 0.23026 0.07332 2.08279 -2.23116 -0.0003 -0.0015 -1.24654 -0.27671 0 0 0 0 0 -0.06572 0.00483 0.14175 0 -0.23497 0 1.9342 -0.38418 0.37716 -0.29569
ALA_64 -4.61274 0.39665 2.36904 -0.02214 0 0 1.54896 -2.005 -0.01225 -0.12205 -0.13884 -0.3612 0 0 0 0 0 0.24325 0 0 0 -0.27028 0 1.8394 -0.38456 0.40337 -1.12839
PHE_65 -9.58386 1.17568 5.66351 -1.05093 0.08359 0.36436 2.25703 -3.36956 -0 -0 -2.41616 -0.10272 0 0 0 0 0 -0.01053 0.60425 0 1.92492 -0.40953 0 1.0402 -0.2802 0.36934 -3.74061
ASP_66 -3.1063 0.11798 4.20609 -0.10723 0.00189 0.33482 0.93921 -1.94735 -0 -0 -1.58038 -0.41453 0 0 0 0 0 -0.05237 0.13437 0 2.26256 -0.28197 0 -2.3716 -0.14316 0.69752 -1.31047
SER_67 -3.25339 0.23365 4.24616 -0.0298 0.00012 0.02333 1.92135 -1.97418 -0.00045 -0.00519 -1.56959 0.04024 0 0 -0.47174 0 0 -0.05594 0.00593 0.61828 0 0.48169 0.60115 -0.77834 0.02814 0.60087 0.6623
LYS_68 -3.78067 0.14157 4.11117 -0.34706 0.04529 0.159 1.73564 -1.54229 -0 -0 -1.39434 0.17082 0 0 0 -0.78812 0 0.01561 0.06698 1.74975 0 -0.00254 0 -1.5107 -0.13138 0.38172 -0.91955
GLY_69 -3.15469 0.43374 3.72281 -0.00016 0 0 1.36858 -1.73265 -1e-05 -2e-05 -0.82104 -0.24216 0 0 -0.76043 0 0 0.00012 0 0 0 -1.36603 0 0.83697 0.4281 0.82326 -0.46361
PRO_70 -2.64292 0.57623 1.94961 -0.14409 0.00105 0.10057 0.56185 -0.7626 -0.00866 -0.07077 -0.00318 0.18699 0 0 0 0 0 -0.00188 0.01926 0.17834 0 -1.0348 0 -2.4119 0.31621 0.77379 -2.41687
THR_71 -3.82195 0.22359 2.47573 -0.19278 0.0921 0.07001 1.52932 -1.3997 -0.00866 -0.07077 -2.35272 -1.06695 0 0 -1.14403 0 0 -0.02218 0.01098 0.98304 0 -0.66452 2.42443 -1.0874 -0.45296 0.50455 -3.97087
PHE_72 -3.32691 0.57583 2.06673 -0.96191 0.11717 0.43775 0.66273 -1.08873 -0.01643 -0.06415 -1.54401 -0.70603 0 0 -0.42459 0 0 0.05607 0.01464 0 2.28495 -0.24866 0 1.0402 0.44189 0.87046 0.187
ARG_73 -4.27093 0.67581 4.06832 -0.86585 0.18717 0.59714 2.03097 -1.89974 -0.01643 -0.06415 -2.25625 -0.11471 0 0 -1.56863 0 0 -0.01736 0.01721 1.59408 0 -0.1778 0 -1.2888 0.55527 0.71976 -2.09493
HIS_74 -3.24989 0.09944 4.1248 -0.50398 0.00404 0.35445 1.86811 -1.80668 -0 -0 -1.80656 -0.86661 0 0 0 -1.80807 0 -0.09546 0.07874 0 2.14488 -0.06185 0 -0.45461 -0.12023 0.5095 -1.58997
GLU_75 -4.77617 0.20504 5.75143 -0.20763 0.04191 0.30451 1.78036 -2.28165 -0.03449 -0.165 -1.52487 -0.43744 0 0 -0.76043 0 0 -0.03275 0.00582 0 3.25799 0.03183 0 -2.7348 -0.24549 0.41237 -1.40945
MET_76 -5.01936 0.39344 2.9928 -0.83161 0.31252 0.23493 1.47384 -1.58522 -0.00256 -0.02607 -1.46485 -0.07242 0 0 0 0 0 -0.0119 0.22556 0.93219 0 -0.04848 0 0.60916 -0.1361 0.65053 -1.37359
TYR_77 -5.81197 1.00932 3.23879 -0.62953 0.26955 0.29108 1.94286 -1.96484 -0 -0 -1.19673 -0.25338 0 0 0 0 0 0.1008 0.02563 0 2.89552 0.03221 7e-05 1.2797 5.6626 1.85154 8.74322
PRO_78 -5.24183 0.80711 3.49332 -0.07357 0 0.04468 1.00708 -1.43202 -0 -0 -0.79386 0.60201 0 0 0 0 0 -0.16578 0.00798 0.42266 0 -0.53783 0 -2.4119 5.58312 1.61311 2.92429
GLU_79 -5.7215 0.39189 6.25464 -0.21091 0.03377 0.2837 3.38423 -2.95545 -0 -0 -2.68866 -0.60166 0 0 0 -1.01995 0 0.01742 0.20558 0 3.32589 -0.11697 0 -2.7348 -0.10164 0.47879 -1.77564
TYR_80 -7.10785 0.50116 4.20004 -0.56697 0.11514 0.2622 2.17745 -2.49682 -0 -0 -1.48924 -0.31068 0 0 0 0 0 -0.03019 0.0001 0 2.88482 0.08742 0.00784 1.2797 -0.06123 0.28933 -0.25778
LYS_81 -8.06919 1.14567 7.20336 -0.45321 0.07985 0.22741 2.29263 -3.06848 -0.00256 -0.02607 -2.99573 0.08398 0 0 0 0 0 0.12742 0.10002 2.71542 0 -0.01022 0 -1.5107 -0.25241 0.41876 -1.99405
ALA_82 -2.56326 0.07184 2.52622 -0.02318 0 0 1.22255 -1.51573 -0 -0 -0.60183 -0.35902 0 0 0 0 0 -0.01409 0 0 0 -0.31554 0 1.8394 -0.43837 0.44096 0.26995
ASN_83 -4.00578 0.39024 4.27631 -0.18905 0.03282 0.28707 1.81213 -2.03248 -0 -0 -2.16515 -0.20571 0 0 -0.528 0 0 -0.04156 0.02699 0 1.63849 0.30277 0 -0.93687 -0.10681 0.6029 -0.8417
ARG_84 -4.52192 1.05322 4.81484 -0.87329 0.17348 0.63525 2.64421 -1.97886 -0 -0 -2.6609 -0.12635 0 0 -0.528 0 0 -0.04783 0.00945 1.6088 0 -0.08949 0 -1.2888 0.92669 1.62571 1.37623
PRO_85 -3.63147 1.38612 3.05477 -0.06667 1e-05 0.04228 1.2774 -1.23148 -0 -0 -0.49941 0.55172 0 0 0 0 0 0.29227 0.03591 0.13917 0 -0.32123 0 -2.4119 6.71602 2.68613 8.01964
PRO_86 -4.3618 0.83403 3.44864 -0.06922 0 0.04289 1.48992 -1.40589 -0 -0 -0.9046 0.60918 0 0 0 0 0 -0.17593 0.0167 0.18391 0 -0.46958 0 -2.4119 6.09769 1.83175 4.75579
MET_87 -7.33523 1.32621 5.04965 -0.53291 0.16823 0.1464 2.51901 -2.55998 -0.0054 -0.02817 -2.2209 -0.03408 0 0 0 0 0 0.24854 0.20086 1.4492 0 0.11256 0 0.60916 5.87891 1.74622 6.7383
PRO_88 -7.82303 1.80049 5.02739 -0.07209 0 0.04522 2.28454 -2.21695 -0 -0 -1.72054 0.66126 0 0 0 0 0 -0.15013 0.09482 0.17521 0 -0.28828 0 -2.4119 5.85719 1.99009 3.25328
ASP_89 -4.92444 0.37934 6.5208 -0.10222 0.00722 0.31049 2.57541 -2.97671 -0.01602 -0.1114 -2.72803 -0.18166 0 0 0 -0.62077 0 -0.0194 3e-05 0 2.04577 0.17064 0 -2.3716 0.29835 0.69951 -1.04469
ASP_90 -5.94585 0.54824 7.49462 -0.10547 0.00355 0.31373 2.92745 -3.40686 -0.004 -0.01267 -4.59573 -0.40811 0 0 0 0 0 -0.0504 0.00843 0 1.70556 0.22481 0 -2.3716 0.09865 0.34963 -3.22601
LEU_91 -9.00617 0.83171 4.03676 -0.48159 0.18275 0.10896 2.48371 -2.85866 -0 -0 -2.44407 0.23493 0 0 0 0 0 0.05135 0.05545 0.4204 0 -0.2446 0 0.18072 -0.18122 0.43963 -6.18994
ARG_92 -6.55144 0.8396 6.17653 -1.10143 0.32204 0.85941 2.39855 -3.0065 -0.02142 -0.13957 -2.7554 0.17809 0 0 0 -0.62077 0 0.09731 0.01191 2.56333 0 -0.15767 0 -1.2888 -0.26645 0.5571 -1.90559
ALA_93 -4.8548 0.51794 3.5762 -0.01881 0 0 1.8328 -2.19966 -0 -0 -0.99813 -0.29913 0 0 0 0 0 0.00834 0 0 0 0.33276 0 1.8394 0.17188 0.51278 0.42156
GLN_94 -8.42658 0.38907 8.25134 -0.2785 0.03746 0.23322 3.93125 -3.78221 -0 -0 -3.29739 -0.45851 0 0 0 -0.54122 0 -0.05737 0.21598 0 2.93695 -0.19137 0 -0.18838 0.2094 0.54513 -0.47174
ILE_95 -8.54832 1.51499 3.82502 -0.49697 0.29697 0.09466 2.78965 -2.80168 -0 -0 -2.39546 0.11632 0 0 0 0 0 0.57397 0.12786 0.45054 0 -0.46152 0 0.73287 5.61664 1.99842 3.43395
PRO_96 -6.42578 1.08938 4.3067 -0.06905 0 0.04326 1.94001 -1.95514 -0 -0 -1.79803 0.63831 0 0 0 0 0 -0.05416 0.05308 0.23461 0 -0.20376 0 -2.4119 5.77437 1.97075 3.13266
TYR_97 -9.02345 1.16127 5.01599 -0.57556 0.33852 0.28329 3.07152 -3.23404 -0 -0 -2.16653 -0.30942 0 0 0 0 0 0.29229 0.01076 0 2.97389 -0.01545 0.00301 1.2797 -0.1398 0.76136 -0.27264
ILE_98 -9.42946 1.06566 3.51626 -0.49708 0.3959 0.09962 3.53035 -3.00847 -0 -0 -2.1882 -0.05078 0 0 0 0 0 -0.01428 0.0106 0.58645 0 -0.38034 0 0.73287 -0.12801 0.83686 -4.92206
LYS_99 -9.65416 0.94808 9.23383 -0.44335 0.08756 0.3187 4.61807 -4.10972 -0 -0 -4.39914 0.06326 0 0 0 -0.43299 0 0.01397 0.07825 2.18972 0 0.07857 0 -1.5107 0.03804 0.77131 -2.11067
GLU_100 -7.77544 0.80434 8.9355 -0.20205 0.02377 0.24967 3.41823 -4.05744 -0.0035 -0.01508 -4.5822 -0.52704 0 0 0 0 0 -0.06135 0.19652 0 3.03706 -0.36026 0 -2.7348 -0.28817 0.74384 -3.19838
ILE_101 -10.7582 1.99935 3.52008 -0.5619 0.50354 0.13414 3.32896 -3.33463 -0 -0 -2.61841 0.33425 0 0 0 0 0 0.11681 0.35544 1.68234 0 -0.16876 0 0.73287 -0.35796 0.85646 -4.23561
VAL_102 -9.04199 1.11512 3.73754 -0.31882 0.20454 0.07296 3.00354 -3.13323 -0 -0 -2.00996 -0.22039 0 0 0 0 0 0.1041 0.02033 0.1555 0 -0.15604 0 1.9342 -0.12378 0.74438 -3.91199
GLU_103 -7.87446 0.96689 10.7388 -0.23063 0.07634 0.36841 4.42743 -4.46138 -0.06255 -0.42339 -5.8739 -0.65446 0 0 0 -0.33383 0 0.08894 0.28495 0 3.03111 -0.22362 0 -2.7348 -0.36631 0.55801 -2.69841
ALA_104 -5.98494 1.00809 3.24664 -0.02205 0 0 2.55286 -2.50308 -0 -0 -0.22149 -0.35724 0 0 0 0 0 -0.00938 0 0 0 -0.34923 0 1.8394 -0.61235 0.57118 -0.84158
PHE_105 -11.0125 1.31045 2.1896 -0.47871 0.03977 0.20057 2.19944 -2.60919 -0 -0 -2.3175 -0.22177 0 0 -0.80263 0 0 -0.0355 0.12169 0 2.12691 0.19122 0 1.0402 -0.25627 0.73612 -7.57814
ASN_106 -3.01199 0.43173 3.38959 -0.3935 0.10227 0.79793 1.44853 -1.65367 -0.0101 -0.14258 -1.83406 -0.83578 0 0 0 0 0 0.05233 0.02672 0 1.70377 -1.00082 0 -0.93687 -0.30589 0.70314 -1.46926
ILE_107 -5.52216 0.71489 2.70428 -0.63383 0.34701 0.13916 1.18705 -1.76064 -0 -0 -0.75837 0.14636 0 0 0 0 0 -0.05581 0.04061 0.9528 0 -0.60831 0 0.73287 -0.59703 1.55684 -1.41428
PRO_108 -5.05467 0.63568 3.85934 -0.13144 0.01032 0.09587 1.39928 -1.63511 -0 -0 -1.55641 0.17634 0 0 0 0 0 -0.10766 0.03042 0.117 0 -0.84423 0 -2.4119 -0.45815 1.78202 -4.09329
ILE_109 -8.42224 1.29663 2.81309 -0.66558 0.44804 0.20389 2.20594 -2.19145 -0 -0 -0.44295 0.35729 0 0 0 0 0 0.00353 0.40127 0.89824 0 0.12596 0 0.73287 -0.36778 0.90125 -1.70199
LEU_110 -7.25641 0.98838 1.09814 -0.71741 0.29605 0.35017 0.84287 -1.81939 -0.00093 -0.00417 0.71122 -0.02285 0 0 0 0 0 -0.06277 0.13098 1.14676 0 -0.2008 0 0.18072 -0.21312 0.75072 -3.80185
GLU_111 -4.25563 0.19223 4.7069 -0.21793 0.04887 0.34759 1.3589 -1.77019 -1e-05 -4e-05 -2.56274 -0.58074 0 0 0 -0.37055 0 0.01007 0.00244 0 2.99913 -0.06281 0 -2.7348 -0.37308 0.50501 -2.75738
MET_112 -7.86371 0.89795 3.62669 -0.51189 0.21142 0.06732 2.48735 -2.26033 -0 -0 -1.49726 0.00487 0 0 0 0 0 0.03714 0.0367 1.61677 0 0.07264 0 0.60916 -0.42421 0.4106 -2.47877
GLU_113 -3.8791 0.24993 4.27579 -0.19874 0.02137 0.24295 1.69424 -1.77008 -1e-05 -4e-05 -2.08059 -0.38201 0 0 0 -0.76172 0 -0.07107 0.03149 0 4.22582 -0.03274 0 -2.7348 -0.46845 0.32451 -1.31326
GLY_114 -1.63628 0.09368 1.10445 -7e-05 0 0 0.27835 -0.71463 -0.01385 -0.13667 0.37182 -0.37085 0 0 0 0 0 -0.17837 0 0 0 -1.51821 0 0.83697 -0.71526 0.26333 -2.33558
TYR_115 -9.40384 1.1285 3.69025 -0.64642 0.04608 0.28479 2.79988 -2.50722 -0.00093 -0.00417 -2.65844 -0.00388 0 0 -0.5349 0 0 -0.00546 0.06762 0 2.01 -0.35391 0.14272 1.2797 -0.47388 0.58624 -4.55725
GLU_116 -3.70351 0.27601 4.12823 -0.18605 0.03152 0.26458 2.32005 -1.96021 -0 -0 -2.75586 -0.45421 0 0 -0.9846 0 0 -0.00972 0.00667 0 2.49543 0.3916 0 -2.7348 0.26765 0.55159 -2.05561
ALA_117 -5.25583 1.55946 1.79874 -0.02345 0 0 1.68302 -1.93063 -0 -0 -0.36373 -0.36467 0 0 0 0 0 -0.03172 0 0 0 -0.37672 0 1.8394 0.00651 0.32884 -1.13078
ASP_118 -3.35683 0.59534 5.62184 -0.20849 0.00044 0.68749 2.1367 -2.37965 -0.00975 -0.1037 -4.90226 -0.02911 0 0 0 -0.41984 0 -0.04371 0.03196 0 3.37058 -0.00411 0 -2.3716 -0.5712 0.5449 -1.41101
ASP_119 -5.57327 0.38005 7.08128 -0.10419 0.00036 0.30559 3.41467 -3.15979 -0.01385 -0.13667 -5.06822 -0.60398 0 0 -0.9846 0 0 0.05629 0.06682 0 2.38844 -0.1792 0 -2.3716 -0.34336 0.65453 -4.1907
ILE_120 -10.5439 2.0369 3.59103 -0.57988 0.20691 0.17644 3.32931 -3.24485 -0 -0 -1.83667 0.1321 0 0 0 0 0 -0.04928 0.31721 1.6488 0 -0.06807 0 0.73287 -0.21346 1.2689 -3.09568
ILE_121 -6.93249 0.72825 4.08314 -0.67694 0.57403 0.15656 2.67887 -2.59092 -0 -0 -1.72055 0.26996 0 0 0 0 0 -0.00475 0.05309 0.57976 0 -0.44264 0 0.73287 -0.10938 1.33864 -1.28249
GLY_122 -2.94219 0.10732 3.69306 -4e-05 0 0 1.70795 -1.89153 -0 -0 -1.51959 -0.41552 0 0 0 0 0 -0.02743 0 0 0 0.51397 0 0.83697 0.19621 0.47994 0.73911
THR_123 -6.50504 0.66976 7.07452 -0.2134 0.1867 0.07633 3.54891 -3.30257 -0.00169 -0.00967 -4.22392 -0.09007 0 0 0 -0.43299 0 -0.00286 0.02814 0.06438 0 -0.02411 2.31675 -1.0874 0.28073 0.29855 -1.34896
LEU_124 -9.04186 0.95746 4.72182 -0.49803 0.21178 0.11725 2.68318 -3.31912 -0.00666 -0.03865 -2.49778 0.21762 0 0 0 0 0 -0.03191 0.10213 0.32563 0 -0.27618 0 0.18072 -0.09482 0.52157 -5.76585
ALA_125 -4.17385 0.43655 4.16372 -0.01972 0 0 2.17359 -2.35664 -0.00018 -0.00552 -1.38935 -0.36415 0 0 0 0 0 -0.01683 0 0 0 -0.09242 0 1.8394 -0.20203 0.46152 0.4541
LYS_126 -4.83675 0.18334 6.11696 -0.30431 0.02884 0.1355 2.95675 -2.736 -0.01314 -0.13926 -2.46728 -0.0314 0 0 0 -0.76553 0 -0.0406 0.02792 1.83075 0 -0.05751 0 -1.5107 -0.15574 0.24403 -1.53412
LYS_127 -7.38457 0.32268 9.33221 -0.53731 0.06459 0.29939 3.96709 -3.79725 -0.03408 -0.11599 -5.00743 0.18802 0 0 0 -0.72638 0 -0.00931 0.39596 3.12546 0 0.07955 0 -1.5107 -0.12142 0.28261 -1.18685
ALA_128 -5.2347 0.31871 4.53592 -0.02168 0 0 3.08468 -2.77336 -0 -0 -3.62438 -0.362 0 0 0 0 0 -0.02031 0 0 0 -0.27233 0 1.8394 -0.21637 0.3575 -2.38892
GLU_129 -3.52834 0.17581 4.4805 -0.2145 0.02765 0.29833 1.5353 -2.0685 -0.0198 -0.17791 -0.51337 -0.58196 0 0 0 0 0 0.0043 0.00961 0 3.02376 -0.22701 0 -2.7348 -0.46775 0.28296 -0.69573
LYS_130 -6.30717 0.2753 7.48638 -0.2985 0.02754 0.12984 2.42731 -3.00564 -0.01409 -0.14922 -3.47654 -0.01379 0 0 0 0 0 0.04234 0.0178 1.82621 0 -0.03423 0 -1.5107 -0.35842 0.21502 -2.72056
GLU_131 -7.16567 0.41035 7.89577 -0.20883 0.03203 0.28241 2.4019 -3.30848 -0.02785 -0.28981 -3.46461 -0.52435 0 0 0 -0.72638 0 -0.05154 0.01471 0 3.38514 -0.32719 0 -2.7348 -0.30876 0.2541 -4.46186
GLY_132 -2.22166 0.16857 2.70723 -6e-05 0 0 1.17277 -1.38476 -0 -0 -0.89515 -0.39171 0 0 0 0 0 -0.13068 0 0 0 -1.36716 0 0.83697 -0.15435 0.23247 -1.42752
PHE_133 -4.8861 0.33945 3.56136 -0.51851 0.30545 0.24849 1.28772 -1.97798 -0 -0 -0.88007 -0.001 0 0 0 0 0 0.09102 0.01075 0 3.63141 -0.34227 0 1.0402 -0.07579 0.36274 2.19688
GLU_134 -1.62633 0.12874 1.36898 -0.46166 0.23823 1.4297 0.16424 -0.74018 -0.01129 -0.07473 -0.34972 -3.03163 0 0 0 0 0 0.0378 0.06157 0 3.77522 -0.31093 0 -2.7348 -0.49099 0.80494 -1.82283
VAL_135 -3.21221 0.26218 1.09948 -0.30819 0.22116 0.06501 0.30193 -0.98022 -0.01129 -0.07473 0.23198 -0.3398 0 0 0 0 0 -0.02137 0.00194 0.1343 0 -0.44724 0 1.9342 -0.58423 0.7885 -0.93859
TYR_136 -4.70809 0.59711 0.53677 -0.68838 0.14459 0.43847 0.33506 -1.06864 -0.01193 -0.04285 -0.04341 -0.23406 0 0 0 0 0 -0.01558 0.38282 0 2.15626 -0.3189 0.00211 1.2797 0.5036 0.51152 -0.24383
ILE_137 -4.60453 0.34424 0.92212 -0.47574 0.34768 0.10504 0.13829 -1.21435 -0 -0 0.53497 -0.05968 0 0 0 0 0 -0.05099 0.0057 0.3571 0 -0.76723 0 0.73287 0.47903 0.42813 -2.77737
VAL_138 -6.74185 1.51523 -0.92948 -0.31619 0.21576 0.06751 0.8769 -1.15476 -0.01175 -0.03732 0.36775 -0.00481 0 0 0 0 0 -0.04494 0.0695 0.01284 0 -0.39001 0 1.9342 -0.12304 0.56511 -4.12936
THR_139 -5.45954 0.64322 2.68318 -0.20946 0.11314 0.09181 2.18398 -1.89951 -0 -0 -1.22606 -1.5472 0 0 -0.90575 -0.37055 0 0.10516 0.0252 0.06637 0 0.21883 2.4943 -1.0874 0.41845 0.76805 -2.89378
GLY_140 -1.17784 0.03762 0.93809 -6e-05 0 0 0.22347 -0.58318 -0 -0 -0.20193 -0.40024 0 0 0 0 0 -0.12763 0 0 0 0.37741 0 0.83697 0.27508 0.43013 0.62789
ASP_141 -5.53416 0.52597 7.39252 -0.24203 0.10326 0.80304 4.00901 -3.18589 -0 -0 -4.96965 -1.00398 0 0 -1.98712 0 0 -0.07143 0.0013 0 2.3052 -0.79655 0 -2.3716 -0.22795 0.20292 -5.04712
LYS_142 -4.08161 0.25963 5.65861 -0.48155 0.09757 0.31438 2.22975 -2.34771 -4e-05 -0.00136 -3.75778 0.40541 0 0 0 -0.80392 0 0.03661 0.09018 1.94878 0 -0.02491 0 -1.5107 -0.52667 0.50805 -1.9873
ASP_143 -5.08946 0.59561 7.58225 -0.10343 0.00216 0.31289 3.48023 -3.1611 -0 -0 -5.48172 -0.26053 0 0 -0.50822 -0.80392 0 0.19224 0.08042 0 2.10717 -0.17741 0 -2.3716 -0.34574 0.69684 -3.25332
MET_144 -6.31457 0.52145 4.95152 -0.61418 0.17547 0.14969 2.05473 -2.52639 -0 -0 -2.16193 -0.02469 0 0 -0.57314 0 0 0.03078 0.18676 1.14778 0 0.04094 0 0.60916 0.01733 0.59574 -1.73355
MET_145 -9.11945 0.88749 4.58886 -0.41318 0.13553 0.15594 2.45629 -3.0291 -0 -0 -1.57869 0.30475 0 0 0 0 0 0.00748 0.17118 2.81194 0 -0.04048 0 0.60916 -0.02979 0.71233 -1.36975
GLN_146 -5.13896 0.25436 4.81588 -0.91106 0.15636 1.00444 2.24518 -2.55139 -0.01893 -0.12186 -0.71126 -0.91158 0 0 0 0 0 -0.00221 0.01463 0 2.8369 -0.20672 0 -0.18838 -0.22188 0.5661 0.90962
LEU_147 -4.04827 0.30424 3.5782 -0.48138 0.17873 0.11941 1.3803 -1.87684 -0 -0 -1.41896 0.21784 0 0 0 0 0 -0.06566 0.117 0.27038 0 -0.29981 0 0.18072 -0.35064 0.2559 -1.93884
VAL_148 -5.8144 1.02374 2.75702 -0.30242 0.31972 0.05401 2.23264 -2.29576 -0.00317 -0.01245 -1.89655 0.21981 0 0 0 0 0 0.36412 0.01289 0.29658 0 0.19841 0 1.9342 -0.13692 0.55235 -0.49617
ASN_149 -5.05077 0.57494 5.64599 -0.16407 0.01875 0.23619 2.88084 -2.8682 -0.01888 -0.1205 -1.3353 -0.69395 0 0 0 0 0 -0.03884 0.05695 0 2.12104 -0.00613 0 -0.93687 0.8493 0.8442 1.99468
ASP_150 -1.77748 0.22843 2.31695 -0.12146 0.01244 0.37826 0.63849 -1.0632 -0.01711 -0.10858 -0.04493 -0.51153 0 0 0 0 0 -0.15899 0.04703 0 1.79214 0.01278 0 -2.3716 0.78341 0.60204 0.63707
ASN_151 -4.20833 0.76588 3.22875 -0.1974 0.02786 0.30794 1.37268 -1.85304 -0.02168 -0.14888 -1.00874 -0.49309 0 0 0 0 0 0.03259 0.00085 0 2.17101 -0.39098 0 -0.93687 -0.38566 0.30968 -1.42744
VAL_152 -7.25148 1.5403 1.60978 -0.28998 0.24187 0.06928 2.14268 -2.07278 -0 -0 -0.71278 -0.4589 0 0 0 0 0 0.04272 0.42955 0.17528 0 -0.67981 0 1.9342 -0.52067 1.14008 -2.66066
LYS_153 -2.81003 0.17302 1.72334 -0.53865 0.16372 0.3556 0.74692 -0.96425 -0.03434 -0.20227 0.14981 0.05323 0 0 0 0 0 0.0008 0.02171 1.85368 0 -0.04228 0 -1.5107 -0.36887 1.08667 -0.14289
ILE_154 -5.57815 0.70426 1.89509 -0.67538 0.58553 0.24852 1.77287 -1.65958 -3e-05 -0.00067 -0.63769 -0.23342 0 0 0 0 0 -0.07803 0.19714 1.81408 0 0.16667 0 0.73287 -0.24361 0.50883 -0.4807
LEU_155 -5.77979 0.46208 2.43594 -0.62577 0.24618 0.24855 1.10541 -1.72901 -0 -0 -0.5268 -0.02874 0 0 0 0 0 0.02411 0.05995 0.86805 0 -0.02514 0 0.18072 0.12204 0.71973 -2.24249
ASN_156 -4.31208 0.59944 3.87159 -0.18141 0.04151 0.25541 0.97766 -1.95876 -0.0085 -0.06163 -1.09589 -0.26814 0 0 0 0 0 -0.01163 0.01322 0 1.93786 0.26665 0 -0.93687 0.1122 1.02985 0.27047
PRO_157 -4.3471 0.5977 3.38334 -0.11677 5e-05 0.08652 1.10205 -1.44325 -0 -0 -1.12348 0.31365 0 0 0 0 0 -0.01788 0.04954 0.17127 0 -1.2059 0 -2.4119 -0.25776 0.97971 -4.24022
LYS_158 -1.76444 0.23495 1.77173 -0.36429 0.03387 0.17635 0.29577 -0.72781 -0 -0 0.28075 0.05142 0 0 0 0 0 -0.02235 0.00592 1.55246 0 0.10268 0 -1.5107 -0.26217 0.45368 0.30782
LYS_159 -1.6073 0.15335 1.49143 -0.33288 0.06293 0.21206 0.29305 -0.63527 -0 -0 0.05682 -0.3828 0 0 0 0 0 -0.07503 0.00194 1.52072 0 -0.06603 0 -1.5107 -0.15383 0.29271 -0.67885
GLY_160 -2.83046 0.20781 1.88828 -0.00088 0 0 0.65129 -1.11916 -0 -0 -0.55618 -0.24551 0 0 0 0 0 -0.09432 0 0 0 -0.54903 0 0.83697 0.31756 0.16382 -1.32982
THR_161 -4.64156 0.52719 3.69515 -0.19492 0.08099 0.06927 1.8872 -1.98923 -0 -0 -1.16835 -1.05279 0 0 -0.14668 0 0 -0.00426 0.04131 0.68417 0 -0.46126 2.33742 -1.0874 0.57591 0.35738 -0.49047
SER_162 -2.30868 0.06813 2.6867 -0.0283 4e-05 0.04516 0.89807 -1.22206 -0.0007 -0.00333 -0.45271 -0.995 0 0 -0.14668 0 0 0.00261 0.0041 0.17678 0 -0.16668 0.6059 -0.77834 -0.22835 0.47851 -1.36484
ASP_163 -2.57719 0.36336 3.29421 -0.12297 0.03804 0.38573 1.28072 -1.50286 -0.0141 -0.15722 -1.136 -0.29719 0 0 0 -0.43636 0 -0.03683 0.02176 0 2.50626 -0.37246 0 -2.3716 -0.66585 0.24151 -1.55903
PHE_164 -4.88999 0.47197 3.80697 -0.74127 0.05084 0.04915 2.00679 -1.97201 -0 -0 -0.6693 -0.33489 0 0 0 0 0 -0.04068 0.05456 0 2.03114 0.1849 0 1.0402 -0.49707 0.11734 0.66865
GLU_165 -4.08941 0.17504 3.31393 -0.30865 0.05979 0.38793 0.84535 -1.63279 -0.00309 -0.0095 -0.65891 -0.30179 0 0 0 0 0 -0.1148 0.0046 0 2.71728 -0.0889 0 -2.7348 -0.39572 0.15511 -2.67934
ILE_166 -4.87143 0.65712 3.64854 -0.46278 0.32331 0.09165 2.2488 -2.03759 -0 -0 -1.13339 0.13007 0 0 0 0 0 -0.0463 0.04238 0.54823 0 -0.71161 0 0.73287 -0.45427 0.33514 -0.95926
TYR_167 -4.35603 0.34949 1.14347 -0.61093 0.15909 0.3053 0.01514 -1.03492 -0.00309 -0.0095 0.19738 -0.22759 0 0 0 0 0 -0.06682 0.05415 0 2.63882 0.06475 0.14366 1.2797 -0.19608 0.57552 0.4215
ASP_168 -4.229 0.59761 4.71079 -0.21998 0.07674 0.71121 2.54377 -2.19137 -5e-05 -0.00108 -2.33727 -1.35869 0 0 0 0 0 0.0702 0.04187 0 1.90378 -0.67451 0 -2.3716 0.19501 1.14451 -1.38804
PRO_169 -4.22961 0.67199 3.44374 -0.06988 0 0.04394 1.6278 -1.47995 -0.01905 -0.10694 -0.82866 0.6029 0 0 0 0 0 -0.18149 0.05926 0.1727 0 -0.74743 0 -2.4119 0.38965 1.34852 -1.7144
GLU_170 -1.91217 0.13374 2.66028 -0.22164 0.02424 0.30224 0.58183 -1.111 -5e-05 -0.00133 -0.48935 -0.60055 0 0 0 0 0 -0.02584 0.04272 0 3.17767 -0.31128 0 -2.7348 -0.05842 0.59141 0.0477
GLU_171 -4.62263 0.25225 5.137 -0.36631 0.04524 0.69607 1.36571 -2.35335 -0.03315 -0.16484 -1.35558 -0.36601 0 0 0 0 0 -0.02292 0.25352 0 3.00798 -0.04434 0 -2.7348 -0.09998 0.20165 -1.20446
VAL_172 -6.53043 0.85978 3.89838 -0.32905 0.25126 0.07553 2.55822 -2.52628 -0.02566 -0.11785 -2.00394 -0.16941 0 0 0 0 0 0.02096 0.00481 0.09854 0 -0.31742 0 1.9342 0.15214 1.00066 -1.16556
LYS_173 -3.91634 0.23702 4.13022 -0.2911 0.02235 0.1202 1.81396 -1.89705 -0 -0 -1.58366 -0.04956 0 0 0 0 0 -0.03278 0.13697 1.74022 0 0.01916 0 -1.5107 -0.24279 1.02201 -0.28189
GLU_174 -2.54278 0.14409 3.098 -0.34656 0.08055 0.41757 0.86976 -1.48449 -0.0191 -0.10827 -0.02365 -0.62859 0 0 0 0 0 -0.01818 0.00329 0 3.24561 -0.1345 0 -2.7348 -0.37613 0.25468 -0.30351
LYS_175 -4.97342 0.28845 4.02149 -0.3075 0.04016 0.14597 1.8861 -2.13697 -0.03312 -0.16452 -0.3864 -0.09206 0 0 0 0 0 -0.04244 0.00554 1.99812 0 -0.11918 0 -1.5107 -0.20288 0.25968 -1.32366
PHE_176 -3.57732 0.49106 3.0043 -0.84621 0.03989 0.30378 1.56223 -1.66431 -3e-05 -0.00033 -1.32681 -0.00502 0 0 0 0 0 -0.00704 0.06938 0 1.94718 -0.30432 0 1.0402 -0.05131 0.27551 0.95084
GLY_177 -1.88887 0.20459 2.00808 -5e-05 0 0 0.68006 -1.10593 -0.02566 -0.11785 -1.05916 -0.38956 0 0 0 0 0 -0.0677 0 0 0 0.16199 0 0.83697 0.07901 0.48894 -0.19515
VAL_178 -5.46048 0.94192 2.74298 -0.31984 0.34882 0.06943 1.77534 -1.9115 -0 -0 -0.25052 -0.51637 0 0 0 0 0 0.03508 0.00252 0.22468 0 -0.36629 0 1.9342 -0.08001 1.20373 0.37369
PRO_179 -4.42674 0.87324 3.81177 -0.12563 0.00288 0.09151 2.26762 -1.64385 -0 -0 -2.02778 0.20881 0 0 0 0 0 0.27865 0.02506 0.23284 0 -0.97899 0 -2.4119 -0.4098 1.58326 -2.64903
PRO_180 -3.89509 0.52886 3.23132 -0.06641 0 0.04197 1.69144 -1.47421 -0 -0 -1.33693 0.62137 0 0 0 0 0 -0.10863 0.0345 0.13498 0 -0.59696 0 -2.4119 0.11448 0.91688 -2.57431
GLU_181 -4.2806 0.315 5.32046 -0.45588 0.2119 1.42458 2.03307 -2.28232 -0.027 -0.15283 -1.30697 -3.04103 0 0 0 0 0 -0.04211 0.00155 0 4.01748 -0.27477 0 -2.7348 0.05391 0.28865 -0.93171
GLN_182 -5.62589 0.30087 4.8506 -0.38523 0.0712 0.25619 2.29583 -2.30765 -0.027 -0.15283 -2.08031 -0.65399 0 0 0 0 0 -0.04157 0.01774 0 3.82336 -0.15426 0 -0.18838 -0.40723 0.24622 -0.16233
ILE_183 -7.61203 0.77221 4.41604 -0.50292 0.38428 0.09822 2.55342 -2.67295 -0 -0 -1.82304 0.0866 0 0 0 0 0 -0.06272 0.06655 0.46413 0 -0.46386 0 0.73287 -0.06005 0.31088 -3.31239
VAL_184 -4.87217 0.24838 4.71003 -0.31348 0.21481 0.07166 2.50718 -2.57476 -0 -0 -2.15544 -0.17417 0 0 0 0 0 -0.06391 0.00235 0.06647 0 -0.34559 0 1.9342 0.04635 0.39868 -0.2994
ASP_185 -5.72832 0.43436 6.22988 -0.10622 0.00826 0.32146 2.41442 -3.03349 -0 -0 -1.32118 -0.36503 0 0 0 0 0 0.18384 0.04089 0 1.67895 0.15422 0 -2.3716 -0.15837 0.41338 -1.20454
TYR_186 -7.49194 0.88279 4.22462 -0.95122 0.10625 0.33636 2.97849 -2.87911 -0.00397 -0.02655 -1.88046 -0.28463 0 0 0 0 0 0.06704 0.00225 0 1.79505 -0.35509 0 1.2797 -0.04299 0.39166 -1.85173
LEU_187 -5.47835 0.50716 4.68766 -0.49007 0.23461 0.11923 2.59315 -2.41868 -0 -0 -1.73325 0.2417 0 0 0 0 0 -0.07154 0.03703 0.28543 0 -0.26907 0 0.18072 -0.09414 0.48777 -1.18065
ALA_188 -3.2613 0.40715 2.8256 -0.02646 0.00218 0 1.75238 -1.8536 -0 -0 -1.35522 -0.4179 0 0 0 0 0 -0.15777 0 0 0 -0.17256 0 1.8394 -0.09235 0.51084 0.00041
LEU_189 -7.71363 1.21135 2.85222 -0.66362 0.37816 0.24744 2.35241 -2.24938 -0.0156 -0.09448 -2.12011 -0.09451 0 0 0 0 0 0.04732 0.32642 1.36668 0 -0.29796 0 0.18072 -0.09971 0.54499 -3.8413
MET_190 -5.61742 0.54423 3.66496 -0.28254 0.04826 0.04489 1.9445 -2.02932 -0.00397 -0.02655 -0.48125 0.01593 0 0 0 0 0 -0.05798 0.12376 1.53823 0 0.28084 0 0.60916 -0.41323 0.49964 0.40213
GLY_191 -1.93325 0.21797 1.84275 -7e-05 0 0 0.47148 -0.97604 -0.00595 -0.02449 0.18997 -0.37505 0 0 0 0 0 -0.14409 0 0 0 -1.52094 0 0.83697 -0.58092 0.20982 -1.79184
ASP_192 -3.51007 0.20468 5.92039 -0.10338 0.00361 0.29631 3.38806 -2.42051 -0.02155 -0.11897 -5.59074 -1.08433 0 0 -1.1339 -0.86533 0 0.04767 0.00431 0 2.26038 -0.3656 0 -2.3716 -0.49404 0.29 -5.66464
SER_193 -3.91683 0.59115 5.78945 -0.02748 0 0.04676 2.79314 -2.43485 -0.00531 -0.055 -3.04344 -1.10176 0 0 -1.61929 -0.22475 0 -0.01016 0.03708 1.7305 0 -0.05181 0.60105 -0.77834 -0.25453 0.47332 -1.46112
SER_194 -3.16799 0.41574 3.5801 -0.02665 0 0.04153 1.21855 -1.64537 -0.01244 -0.10151 -0.46348 -1.06861 0 0 0 0 0 -0.07991 0.01907 0.17114 0 -0.14521 0.60255 -0.77834 -0.47436 0.55698 -1.3582
ASP_195 -2.50285 0.51029 3.47584 -0.11745 0.00429 0.35328 1.20509 -1.44888 -0.02113 -0.20523 -0.89433 -0.71176 0 0 -0.77546 -0.22475 0 -0.07613 0.11064 0 2.02476 -0.01669 0 -2.3716 -0.56417 0.74369 -1.50256
ASN_196 -4.71915 0.52253 5.15624 -0.41451 0.08088 0.83863 2.37632 -2.46781 -0.01466 -0.15981 -3.13582 -0.40601 0 0 0 -0.86533 0 -0.05387 0.00152 0 2.69697 -0.59133 0 -0.93687 -0.38498 1.07776 -1.39932
ILE_197 -7.47901 1.48649 2.89638 -0.50776 0.57217 0.10592 2.41986 -2.23648 -0.01971 -0.11065 -0.8822 -0.1144 0 0 0 0 0 0.0608 0.04068 0.55685 0 -0.40242 0 0.73287 5.6074 1.91408 4.64087
PRO_198 -3.64937 0.72032 1.60009 -0.08105 0 0.04871 0.39256 -0.84222 -0.00725 -0.03157 -0.21389 0.58789 0 0 0 0 0 -0.16063 0.03503 0.43714 0 -0.5872 0 -2.4119 5.66144 1.5784 3.07652
GLY_199 -2.36558 0.2958 2.24454 -6e-05 0 0 1.00091 -1.19859 -0 -0 -1.24127 -0.37894 0 0 0 0 0 -0.12079 0 0 0 0.4068 0 0.83697 -0.13528 0.38002 -0.27548
VAL_200 -6.32718 0.8398 3.40344 -0.27754 0.14314 0.05796 2.77543 -2.46226 -0 -0 -1.66511 -0.17383 0 0 0 0 0 -0.02976 0.00231 0.15379 0 -0.55226 0 1.9342 -0.23443 0.86126 -1.55105
PRO_201 -3.49797 0.67407 2.64105 -0.18764 0.00083 0.13413 0.92174 -1.21917 -0 -0 -0.48506 0.04186 0 0 0 0 0 -0.02083 0.03104 1.12947 0 -0.99094 0 -2.4119 -0.64879 1.08404 -2.80404
GLY_202 -2.04626 0.1467 1.19118 -9e-05 0 0 0.22553 -0.78101 -0.00997 -0.03488 -0.43345 -0.39124 0 0 0 0 0 -0.10384 0 0 0 -1.52013 0 0.83697 -0.37568 0.37493 -2.92124
ILE_203 -7.83067 1.33693 1.06756 -0.58635 0.45467 0.16667 1.66575 -1.92374 -0.02695 -0.14222 -0.39925 -0.01544 0 0 0 0 0 4e-05 0.21326 3.26479 0 -0.71728 0 0.73287 -0.11895 0.33108 -2.52724
GLY_204 -2.76226 0.12506 3.11891 -0.00033 0 0 1.44929 -1.59317 -0.02594 -0.12257 -1.88069 -0.16794 0 0 0 0 0 -0.08477 0 0 0 -0.62023 0 0.83697 -0.1929 0.32529 -1.59528
GLU_205 -3.02307 0.1852 3.04447 -0.46378 0.3214 1.47642 1.42072 -1.56615 -0.02961 -0.16033 -1.12661 -3.01075 0 0 0 0 0 -0.03421 0.02056 0 3.91325 -0.17484 0 -2.7348 -0.15199 0.15178 -1.94235
LYS_206 -3.02835 0.12393 3.61803 -0.29726 0.02576 0.13069 1.43731 -1.67753 -0.02961 -0.16033 -0.95737 -0.03871 0 0 0 0 0 0.00733 0.00131 1.75008 0 -0.01001 0 -1.5107 -0.34144 0.10027 -0.8566
THR_207 -5.26945 0.61938 4.31023 -0.19754 0.12634 0.07483 1.95606 -2.38255 -0.01597 -0.08769 -0.97862 -0.42907 0 0 0 0 0 -0.03136 0.00253 0.10048 0 -0.01985 2.28451 -1.0874 -0.1635 0.22232 -0.9663
ALA_208 -5.58923 0.34135 2.5974 -0.02256 0 0 1.69712 -2.24444 -0.00051 -0.00194 -0.48245 -0.36289 0 0 0 0 0 0.03388 0 0 0 -0.38291 0 1.8394 -0.217 0.29549 -2.49929
VAL_209 -3.11252 0.23303 3.18537 -0.3105 0.20994 0.07077 1.39778 -1.67362 -0 -0 -0.43378 -0.13641 0 0 0 0 0 -0.05589 0.00158 0.06496 0 -0.38828 0 1.9342 -0.25429 0.22801 0.96034
LYS_210 -3.02139 0.04207 3.3342 -0.31363 0.03224 0.14782 1.45325 -1.5024 -0 -0 -0.88856 -0.00498 0 0 0 0 0 -0.03549 0.00481 1.8061 0 -0.06338 0 -1.5107 -0.20616 0.35289 -0.37329
LEU_211 -5.80004 0.6891 2.36513 -0.61763 0.17722 0.16081 1.41409 -1.9461 -0.00106 -0.00341 -0.96975 0.37749 0 0 0 0 0 0.16414 0.13513 0.51089 0 -0.11243 0 0.18072 -0.53167 0.76852 -3.03883
ILE_212 -2.16938 0.10843 1.48087 -0.47211 0.30113 0.10455 0.28626 -0.8639 -0.00102 -0.00286 0.26419 -0.00878 0 0 0 0 0 -0.05843 0.00804 0.37271 0 -0.68362 0 0.73287 -0.56209 0.73133 -0.43181
LYS_213 -5.36419 0.40957 4.46923 -0.646 0.26482 0.47278 1.13557 -1.91034 -0.00122 -0.00255 -1.48412 0.45258 0 0 -0.29007 0 0 -0.04695 0.23895 2.82204 0 0.10302 0 -1.5107 -0.31246 0.40199 -0.79805
GLU_214 -3.07874 0.17877 3.38509 -0.18762 0.03049 0.27715 1.48478 -1.45556 -0.00102 -0.00286 -2.64207 -0.55212 0 0 0 -0.71624 0 0.00085 0.0065 0 3.08928 0.02018 0 -2.7348 -0.05566 0.29711 -2.65649
TYR_215 -3.45045 0.37752 1.0404 -0.87534 0.07043 0.15128 0.10762 -0.95991 -0 -0 0.07355 -0.47426 0 0 0 0 0 -0.01871 0.09381 0 1.90277 -0.27937 5e-05 1.2797 0.20204 0.17499 -0.58389
GLY_216 -1.22037 0.06171 0.89196 -0.00226 0 0 0.08331 -0.56482 -0 -0 -0.23472 -0.40559 0 0 0 0 0 -0.07483 0 0 0 -1.52392 0 0.83697 0.48093 0.11886 -1.55278
SER_217 -0.8316 0.07305 0.60095 -0.02842 0 0.06687 0.02638 -0.31239 -0 -0 -0.10739 -0.32344 0 0 0 0 0 0.10288 1e-05 0.10463 0 -0.48473 0.60089 -0.77834 0.14396 0.06274 -1.08395
LEU_218 -4.44378 0.57769 1.62422 -0.72193 0.46727 0.31874 0.19252 -1.2246 -0 -0 -0.21777 -0.33917 0 0 0 0 0 0.08524 0.16082 0.83387 0 0.82431 0 0.18072 0.47692 0.43453 -0.7704
GLU_219 -5.0452 0.87947 2.74098 -0.44678 0.28462 1.44231 0.57603 -1.44213 -0.0142 -0.15165 0.59745 -2.86181 0 0 0 0 0 0.87828 0.00639 0 4.22536 0.22145 0 -2.7348 1.38334 2.16814 2.70726
ASN_220 -6.89698 1.42657 4.82769 -0.35683 0.16272 0.70727 1.67625 -2.48677 -0.00082 -0.00422 -0.35639 -0.76336 0 0 0 -0.73688 0 0.02855 0.05295 0 1.73585 -0.94659 0 -0.93687 1.93171 2.52047 1.58433
ILE_221 -7.16447 0.6464 2.6937 -0.55466 0.62433 0.10977 0.98462 -2.16846 -0 -0 -0.78342 0.13611 0 0 0 0 0 0.02602 0.0767 1.26025 0 0.29905 0 0.73287 1.0265 0.95577 -1.09891
TYR_222 -8.29261 1.37301 3.66842 -0.59033 0.13096 0.10071 2.11776 -2.51404 -0 -0 -0.81745 -0.2836 0 0 0 -0.98406 0 -0.0503 0.17073 0 3.45242 0.08029 0.00032 1.2797 -0.21453 0.84659 -0.52601
GLU_223 -6.14585 0.57971 6.59531 -0.38342 0.04825 0.74168 2.2867 -2.75239 -0.00706 -0.10357 -3.96138 -0.48206 0 0 0 -1.00586 0 0.00094 0.25798 0 3.03347 -0.01449 0 -2.7348 -0.27963 0.91429 -3.41219
ASN_224 -6.18391 0.98051 5.06326 -0.3507 0.18338 0.70431 2.9758 -2.63467 -0.00706 -0.10357 -1.86522 -0.79617 0 0 -0.65336 -0.56963 0 0.05679 0.06741 0 1.84731 -0.57034 0 -0.93687 -0.08843 0.79496 -2.08621
ILE_225 -6.50778 1.0117 4.48984 -0.50501 0.20276 0.11542 2.54957 -2.60771 -0.00504 -0.02165 -2.09921 0.31981 0 0 0 0 0 -0.21266 0.1756 0.47135 0 0.4987 0 0.73287 0.25573 1.0752 -0.0605
ASP_226 -4.85473 0.63357 5.68847 -0.10475 0.01515 0.3231 2.92565 -2.54809 -0 -0 -3.81541 -0.34869 0 0 -0.65336 -1.93031 0 0.07704 0.03411 0 2.28769 -0.25827 0 -2.3716 -0.13487 1.00041 -4.03488
GLU_227 -4.20168 0.54955 4.24071 -0.22278 0.03949 0.35569 1.42199 -1.87181 -0 -0 -2.24014 -0.45554 0 0 0 -0.41443 0 0.00755 0.08114 0 3.31226 0.2171 0 -2.7348 -0.21226 0.58939 -1.53858
ILE_228 -3.85441 0.83901 2.03839 -0.6013 0.37641 0.18762 1.20786 -1.27891 -0 -0 0.16528 0.17206 0 0 0 0 0 0.00871 0.10161 1.56008 0 0.08046 0 0.73287 -0.0076 1.92625 3.6544
LYS_229 -5.00646 0.86489 3.67777 -0.38793 0.05932 0.16228 1.35267 -1.87474 -0.0033 -0.03332 -0.47627 0.15052 0 0 0 0 0 0.24422 0.06339 1.73349 0 0.08819 0 -1.5107 1.00311 2.12976 2.2369
GLY_230 -3.09949 0.15404 3.53247 -4e-05 0 0 1.31133 -1.7078 -0.00171 -0.01473 -0.67387 -0.35146 0 0 0 0 0 0.00054 0 0 0 -0.00707 0 0.83697 1.76651 0.59098 2.33668
LYS_231 -4.48304 0.13515 6.29469 -0.44638 0.05307 0.24739 2.18501 -2.52627 -0 -0 -2.6313 0.13824 0 0 0 -0.8073 0 -0.00495 0.0838 2.39149 0 0.02272 0 -1.5107 0.63672 0.48076 0.25911
LYS_232 -5.83696 0.54573 5.54854 -0.48669 0.12042 0.29666 1.80228 -2.47147 -0.0175 -0.10756 -0.61934 0.07167 0 0 0 0 0 0.1595 0.14877 1.99719 0 -0.13781 0 -1.5107 -0.17185 0.64123 -0.02787
LEU_233 -6.27222 0.39325 4.85291 -0.46859 0.14813 0.11621 1.74162 -2.58959 -0 -0 -0.58313 0.18634 0 0 0 0 0 0.02297 0.3773 0.32513 0 -0.27658 0 0.18072 -0.28287 0.59308 -1.53534
ARG_234 -3.97718 0.14253 4.54292 -0.76392 0.1094 0.50419 1.18462 -2.14014 -0.0033 -0.03332 -0.73262 0.36256 0 0 0 0 0 -0.03592 0.01556 1.48673 0 -0.06933 0 -1.2888 -0.30783 0.3608 -0.64306
GLU_235 -3.85068 0.12134 5.54082 -0.22229 0.03088 0.33081 2.08069 -2.15432 -0.00398 -0.04035 -3.053 -0.58394 0 0 0 -0.8073 0 -0.03037 0.00843 0 3.0905 -0.22339 0 -2.7348 -0.23589 0.54231 -2.19452
LYS_236 -4.54776 0.5933 6.14294 -0.54194 0.21767 0.36192 2.70359 -2.34421 -0.01522 -0.08193 -4.7941 0.13907 0 0 0 -0.41984 0 0.00079 0.03901 1.82278 0 -0.03503 0 -1.5107 -0.16684 0.58912 -1.84739
LEU_237 -3.53017 0.22443 3.77506 -0.47519 0.17145 0.09658 1.53932 -1.71256 -0.00107 -0.01266 -1.78534 0.27759 0 0 0 0 0 0.04028 0.05007 0.73787 0 -0.15731 0 0.18072 -0.32864 0.44124 -0.46834
GLN_238 -5.89004 0.42766 7.30629 -0.78927 0.13554 0.82674 2.74921 -3.13579 -0.00552 -0.04239 -3.22449 -0.88686 0 0 0 -1.39544 0 -0.05841 0.1342 0 2.90782 -0.25041 0 -0.18838 -0.44762 0.58146 -1.24572
GLU_239 -3.48541 0.17491 4.47795 -0.45383 0.23748 1.43194 1.24399 -2.01825 -0.03413 -0.24942 -1.46211 -3.00818 0 0 0 0 0 -0.02844 0.01697 0 3.97303 -0.29994 0 -2.7348 -0.52064 0.42315 -2.31575
ASN_240 -4.2219 0.25469 4.68746 -0.17355 0.02539 0.25914 2.08978 -2.31826 -0.02774 -0.17325 -1.66508 -0.28215 0 0 0 0 0 0.0623 0.00214 0 1.54866 0.30524 0 -0.93687 -0.20789 0.14229 -0.62961
ARG_241 -12.0626 1.45778 11.48 -0.92817 0.25822 0.53712 4.70124 -5.34925 -0.00906 -0.05143 -4.79662 0.40056 0 0 0 -1.06551 0 -0.01621 0.01743 2.98325 0 -0.08639 0 -1.2888 -0.07711 0.62651 -3.26899
ASP_242 -6.46963 0.27852 8.81815 -0.10154 0.00469 0.30429 2.82497 -3.78254 -0 -0 -4.37326 -0.39422 0 0 0 -0.53064 0 0.00656 0.07504 0 1.70805 0.2534 0 -2.3716 -0.2663 0.78816 -3.22789
GLN_243 -5.86757 0.43126 5.66149 -0.67071 0.11015 0.7222 2.8341 -2.89279 -0.00897 -0.10144 -2.72102 -0.39693 0 0 -1.08663 0 0 0.02916 0.01148 0 2.70226 -0.11135 0 -0.18838 -0.13833 0.42304 -1.25898
ALA_244 -4.27463 0.18862 4.27043 -0.02122 0 0 2.79388 -2.41576 -0 -0 -2.49453 -0.35726 0 0 0 0 0 0.07063 0 0 0 -0.17298 0 1.8394 -0.21466 0.24284 -0.54525
PHE_245 -8.77885 1.01236 5.74953 -1.06924 0.1224 0.41552 2.67303 -3.17699 -0.01736 -0.10094 -2.94964 -0.03866 0 0 0 0 0 0.01799 0.31017 0 2.07791 -0.39728 0 1.0402 -0.1243 0.53095 -2.7032
LEU_246 -9.7312 1.22946 5.31478 -0.57864 0.16527 0.14558 2.78131 -3.3652 -0 -0 -1.31414 0.00185 0 0 0 0 0 0.05426 0.11561 1.50677 0 -0.31815 0 0.18072 -0.1621 1.22285 -2.75096
SER_247 -3.7508 0.22537 4.19075 -0.02748 0 0.06355 1.57337 -2.05441 -0 -0 -1.1592 -0.56475 0 0 0 0 0 -0.02568 0.00172 0.73601 0 0.33022 0.60003 -0.77834 -0.07163 0.82776 0.11649
ARG_248 -6.67733 0.59303 8.53978 -1.13107 0.27466 0.70966 4.03036 -3.61422 -0.02932 -0.15385 -5.74803 0.52975 0 0 0 -2.09058 0 -0.04185 0.15837 2.42449 0 -0.0731 0 -1.2888 0.10566 0.51654 -2.96584
GLU_249 -7.95423 0.91196 7.27718 -0.55325 0.06088 0.97531 3.83215 -3.32831 -0.01524 -0.10709 -4.48171 -0.67661 0 0 0 0 0 -0.05007 0.02781 0 3.69331 -0.307 0 -2.7348 -0.33796 0.82517 -2.9425
LEU_250 -7.91936 1.25409 3.9987 -0.69058 0.28936 0.28161 2.16401 -2.64762 -0.01736 -0.10094 -1.60867 0.02989 0 0 0 0 0 -0.06119 0.04505 0.9143 0 -0.06021 0 0.18072 -0.22034 0.73253 -3.43603
VAL_251 -5.68326 0.77374 3.76703 -0.32284 0.28126 0.07505 1.65883 -2.31596 -0.02674 -0.18469 -1.51494 -0.26424 0 0 0 0 0 -0.03159 0 0.42988 0 0.08365 0 1.9342 0.12368 0.71098 -0.50596
THR_252 -5.5288 0.55634 4.56913 -0.10899 0.04752 0.05693 2.2945 -2.36095 -0.04183 -0.2722 -2.62396 -1.2262 0 0 0 -0.73688 0 -0.03267 0.00333 0.46821 0 -0.52146 2.31988 -1.0874 0.08337 0.62992 -3.51221
ILE_253 -8.17156 1.6557 3.07444 -0.58527 0.37406 0.16528 2.71432 -2.54333 -0 -0 -1.49694 0.22336 0 0 0 0 0 -0.0417 0.06488 1.44316 0 0.19937 0 0.73287 -0.06555 0.63388 -1.62304
LYS_254 -6.45565 0.79887 6.72964 -0.4694 0.09995 0.27455 2.53966 -2.97253 -0.0227 -0.127 -2.8824 0.10967 0 0 0 0 0 -0.15445 0.3508 1.29224 0 -0.03255 0 -1.5107 -0.13842 0.56659 -2.00384
THR_255 -3.00259 0.48842 3.82988 -0.2075 0.17022 0.07699 1.83689 -1.65909 -0.0142 -0.15165 -2.00045 -0.14759 0 0 0 0 0 -0.03259 0.00197 0.10786 0 0.11349 2.31165 -1.0874 0.07798 0.38264 1.09493
ASP_256 -5.49064 0.62141 4.96582 -0.19235 0.04338 0.67419 2.36895 -2.52948 -0.01252 -0.11835 -2.18957 -2.13994 0 0 0 0 0 0.08478 0.30542 0 2.78216 -0.21133 0 -2.3716 0.20255 0.9561 -2.25104
VAL_257 -8.75296 2.45831 2.51064 -0.31988 0.35407 0.074 2.28962 -2.52681 -0 -0 -1.62681 -0.21003 0 0 0 0 0 -0.04608 0.10725 0.08947 0 -0.24637 0 1.9342 5.86302 2.34748 4.29912
PRO_258 -5.89771 1.13965 3.84759 -0.0787 0 0.04779 1.69107 -1.7637 -0 -0 -1.20422 0.62336 0 0 0 0 0 -0.17133 0.00466 0.45175 0 -0.46588 0 -2.4119 5.51702 2.03678 3.36624
ILE_259 -5.55853 0.60049 4.83311 -0.48994 0.31304 0.09546 2.58032 -2.46452 -0 -0 -1.79045 0.03613 0 0 0 0 0 -0.02214 0.00189 0.52571 0 -0.5045 0 0.73287 -0.12458 0.68849 -0.54718
GLU_260 -4.94869 0.22611 4.39413 -0.47291 0.08839 0.94439 1.7707 -2.18511 -0 -0 -0.95903 -0.50223 0 0 0 0 0 0.05801 0.0313 0 3.34391 -0.35925 0 -2.7348 -0.24778 0.39549 -1.15736
PHE_261 -11.3674 1.70465 5.06834 -0.62324 0.14583 0.25179 3.11328 -3.5182 -0 -0 -2.96334 -0.00432 0 0 0 0 0 -0.01553 0.40463 0 3.91591 -0.1727 0 1.0402 -0.32026 0.7151 -2.62524
ASP_262 -3.53786 0.17013 5.09106 -0.10386 0.00552 0.31117 2.20397 -2.33074 -0.0002 -0.00415 -1.72082 -0.41321 0 0 0 0 0 -0.05721 0.01919 0 1.68764 0.16831 0 -2.3716 -0.12001 0.74359 -0.2591
LEU_263 -3.96615 0.31867 3.64145 -0.49735 0.20236 0.13281 1.31439 -1.82574 -0 -0 -1.10778 0.22858 0 0 0 0 0 -0.07268 0.03966 0.29096 0 -0.28038 0 0.18072 -0.34008 0.4331 -1.30748
GLU_264 -3.79931 0.35776 3.95365 -0.42514 0.06492 0.85979 1.58276 -1.7833 -0.02264 -0.08792 -0.67017 -0.34927 0 0 0 0 0 0.01817 0.04727 0 2.73972 0.12913 0 -2.7348 -0.29047 0.34581 -0.06405
ASP_265 -2.98704 0.10661 4.36733 -0.25477 0.04329 0.84005 2.06792 -1.9746 -0.0002 -0.00415 -2.77974 -0.38351 0 0 0 -1.04318 0 -0.07957 0.04463 0 2.14706 -0.58244 0 -2.3716 -0.3407 0.28848 -2.89613
LEU_266 -6.24787 0.71263 3.96802 -0.4626 0.20653 0.07745 1.38898 -2.18987 -0.03032 -0.11915 -1.61547 0.2499 0 0 -0.44692 0 0 -0.00971 0.01323 0.38939 0 -0.0891 0 0.18072 -0.11692 0.44726 -3.69382
ARG_267 -4.01939 0.29552 4.2045 -0.94428 0.23346 0.71953 1.62684 -1.9238 -0.00745 -0.0243 -2.40718 -0.0149 0 0 -0.44692 -1.04318 0 -0.03193 0.04867 1.86212 0 -0.00861 0 -1.2888 0.13351 0.66526 -2.37132
PHE_268 -8.58442 1.64599 -0.81615 -0.72025 0.04916 0.16681 0.00885 -0.71033 -0.00768 -0.03123 0.45934 -0.34076 0 0 0 0 0 -0.0578 0.00487 0 2.96773 -0.25704 0 1.0402 0.14611 0.69509 -4.3415
LYS_269 -3.89034 1.22014 3.22621 -0.34412 0.1086 0.22845 0.91433 -1.38474 -0.00805 -0.02637 -0.51419 -0.32545 0 0 0 0 0 0.33552 0.01318 1.71521 0 0.23625 0 -1.5107 0.94927 1.38348 2.32668
PRO_270 -6.27748 1.78175 1.82616 -0.07412 1e-05 0.04589 0.69765 -1.00229 -0.01076 -0.08139 -0.5982 0.58698 0 0 0 0 0 -0.13048 0.0315 0.17709 0 -0.69095 0 -2.4119 6.80387 3.16523 3.83857
PRO_271 -2.12545 0.91205 1.35596 -0.06964 0 0.04312 0.3279 -0.48963 -0 -0 0.02953 0.58644 0 0 0 0 0 -0.10099 0.04932 0.18822 0 -0.89886 0 -2.4119 6.33689 2.4971 6.23005
ASP_272 -1.94827 0.35158 2.52279 -0.28101 0.06071 0.93701 0.60536 -1.15769 -0.01035 -0.05833 -0.34824 -0.1033 0 0 0 0 0 0.04314 0.00606 0 2.03211 -0.54552 0 -2.3716 0.93121 0.49558 1.16123
GLN_273 -6.34319 0.87282 4.95263 -0.60081 0.10634 0.56032 1.91425 -2.40056 -0.01136 -0.08346 -1.3039 -0.84965 0 0 0 0 0 -0.01068 0.10158 0 3.04416 0.13862 0 -0.18838 1.01278 0.34027 1.25178
GLU_274 -3.32931 0.14704 3.34925 -0.61468 0.25156 1.61177 1.07562 -1.49738 -0.01035 -0.05833 -1.41192 -3.25645 0 0 -1.08663 0 0 -0.02586 0.14048 0 3.2783 -0.11764 0 -2.7348 0.14752 0.61785 -3.52395
LYS_275 -3.77885 0.60079 4.29037 -0.33284 0.05404 0.19753 1.66412 -1.81723 -0.00139 -0.00472 -1.42181 -0.24798 0 0 0 0 0 -0.03718 0.00463 1.78792 0 0.05422 0 -1.5107 -0.39091 0.48039 -0.40962
LEU_276 -10.0961 2.14476 2.98983 -0.70543 0.17984 0.30465 2.82794 -2.57471 -0 -0 -1.85055 0.06085 0 0 0 0 0 -0.06398 0.10041 0.77944 0 -0.04562 0 0.18072 0.04832 0.54417 -5.17544
ARG_277 -6.99888 0.89987 6.81783 -0.66292 0.09034 0.43147 1.94698 -2.97615 -0 -0 -2.24957 0.56275 0 0 0 0 0 -0.12055 0.12848 2.15957 0 -0.17908 0 -1.2888 0.05006 0.65483 -0.73375
GLU_278 -4.95907 0.47589 6.62963 -0.44692 0.05985 0.9007 3.09814 -2.78118 -0 -0 -3.66722 -0.40996 0 0 0 -0.81448 0 -0.04337 0.03431 0 3.15363 -0.34892 0 -2.7348 -0.34292 0.30551 -1.89118
LEU_279 -8.38625 1.31628 3.28733 -0.43323 0.15414 0.09304 2.99579 -2.56431 -0.00139 -0.00472 -1.37181 0.15739 0 0 0 0 0 0.09105 0.11381 0.33707 0 -0.299 0 0.18072 -0.37271 0.64118 -4.06562
PHE_280 -11.7318 1.79529 3.7143 -0.61104 0.50856 0.30179 3.14407 -3.26027 -0 -0 -2.2089 -0.25946 0 0 0 0 0 0.03972 0.2176 0 3.20335 -0.03672 0 1.0402 -0.21825 0.92028 -3.44124
LYS_281 -5.49936 0.33766 7.3026 -0.30587 0.0233 0.13775 2.70876 -3.05113 -0.01644 -0.14749 -2.85797 -0.00955 0 0 0 -0.81448 0 0.01071 0.09229 1.68938 0 -0.08358 0 -1.5107 -0.32688 0.5568 -1.7642
GLU_282 -3.62684 0.33444 3.46005 -0.58403 0.08665 1.05562 1.32571 -1.65142 -0 -0 -0.42174 -0.68876 0 0 0 0 0 0.16155 0.02263 0 3.59308 -0.29449 0 -2.7348 -0.57078 0.3273 -0.20582
LEU_283 -6.79752 0.90425 3.13441 -0.72224 0.39003 0.33089 1.65824 -2.21186 -0 -0 -0.9626 0.04127 0 0 0 0 0 0.06952 0.16235 0.9377 0 -0.22722 0 0.18072 -0.32866 0.65756 -2.78317
GLU_284 -4.96043 0.2606 4.41592 -0.21974 0.02471 0.32353 1.2186 -2.06568 -0.01644 -0.14749 -0.80731 -0.41403 0 0 0 0 0 -0.10355 0.16292 0 3.83076 -0.0835 0 -2.7348 -0.23209 0.89526 -0.65275
PHE_285 -4.30419 0.2524 4.27469 -0.68031 0.03199 0.00186 2.80669 -2.1064 -0.00266 -0.03015 -1.42301 -0.58308 0 0 0 0 0 0.12017 0.02575 0 2.43315 -0.1127 0 1.0402 -0.15121 0.59152 2.1847
LYS_286 -3.44442 0.22491 3.37251 -0.44639 0.10738 0.26134 1.6456 -1.67482 -0 -0 -1.28954 -0.11363 0 0 0 0 0 -0.0569 0.00098 1.45116 0 -0.09622 0 -1.5107 0.47951 0.53272 -0.55653
SER_287 -3.64223 0.21968 4.09443 -0.02717 0 0.04234 1.90521 -1.92912 -0 -0 -0.25563 -1.01772 0 0 0 0 0 -0.04358 0.00271 0.26635 0 0.08423 0.60825 -0.77834 0.12209 0.42595 0.07744
LEU_288 -6.2786 0.46362 4.38373 -0.67181 0.16087 0.24593 2.69022 -2.5402 -0.00298 -0.05022 -1.7035 0.08707 0 0 0 0 0 -0.03693 0.11736 0.75497 0 -0.17729 0 0.18072 -0.22934 0.32962 -2.27676
LEU_289 -6.4851 0.20147 4.88444 -0.48594 0.26871 0.11429 2.38101 -2.71955 -0 -0 -1.78903 0.21005 0 0 0 0 0 0.05099 0.09909 0.29594 0 -0.29438 0 0.18072 -0.12032 0.429 -2.77861
LYS_290 -4.83585 0.23669 6.26205 -0.43128 0.09342 0.24061 3.49644 -2.92898 -0.00266 -0.03015 -4.4879 -0.10794 0 0 0 -0.71624 0 -0.00527 0.10586 1.96481 0 0.07157 0 -1.5107 -0.17247 0.38127 -2.37671
GLU_291 -4.84163 0.21324 5.04411 -0.21305 0.02388 0.28952 2.31176 -2.57334 -0.00298 -0.05022 -1.57379 -0.58143 0 0 0 0 0 0.03715 0.03884 0 3.00039 -0.25226 0 -2.7348 -0.28139 0.2454 -1.90061
LEU_292 -8.81231 1.04474 5.22992 -0.47405 0.18718 0.10719 3.12856 -3.40117 -0.00082 -0.00422 -2.64928 0.21694 0 0 0 0 0 0.00258 0.2909 0.63576 0 -0.22084 0 0.18072 -0.32964 0.25746 -4.61037
ALA_293 -4.55546 0.17735 4.02417 -0.02278 0 0 2.62034 -2.5772 -0 -0 -2.31881 -0.37061 0 0 0 0 0 0.00773 0 0 0 -0.26946 0 1.8394 -0.29464 0.28094 -1.45903
ALA_294 -3.89655 0.24568 4.04899 -0.02139 0 0 2.6174 -2.43641 -0 -0 -2.0413 -0.35603 0 0 0 0 0 0.05401 0 0 0 -0.1969 0 1.8394 -0.42689 0.2761 -0.2939
GLU_295 -7.40828 0.64011 6.75377 -0.66261 0.28508 1.25015 3.43946 -3.57889 -0.00348 -0.06486 -2.66185 -0.73657 0 0 0 0 0 0.14507 0.06191 0 3.3888 -0.31046 0 -2.7348 -0.37645 0.4019 -2.17201
ALA_296 -5.50114 0.87069 4.18924 -0.02218 0 0 3.1529 -2.92066 -0 -0 -1.12898 -0.38856 0 0 0 0 0 0.16143 0 0 0 -0.32647 0 1.8394 -0.49404 0.51578 -0.0526
ALA_297 -4.39501 0.58975 4.38814 -0.01961 0 0 2.49832 -2.62351 -0.01175 -0.07243 -2.01892 -0.37674 0 0 0 0 0 0.07373 0 0 0 -0.16696 0 1.8394 -0.40877 0.55582 -0.14855
ALA_298 -4.77987 0.50751 5.18074 -0.02126 0 0 3.21612 -2.93185 -0 -0 -2.59356 -0.36917 0 0 0 0 0 -0.04903 0 0 0 -0.34501 0 1.8394 -0.43214 0.49116 -0.28696
ALA_299 -5.22137 1.22604 3.50867 -0.02499 0.00041 0 2.36183 -2.68262 -0 -0 -1.22307 -0.40662 0 0 0 0 0 -0.0896 0 0 0 -0.3094 0 1.8394 -0.66092 0.41715 -1.2651
ALA_300 -3.57744 0.60001 3.4979 -0.02442 2e-05 0 2.57138 -2.05111 -0 -0 -1.50896 -0.40102 0 0 0 0 0 -0.03055 0 0 0 -0.39058 0 1.8394 -0.68214 0.44438 0.28685
SER_301 -4.22545 0.52805 4.34758 -0.02709 0 0.04404 2.50925 -2.09177 -0.0117 -0.07134 -1.81901 -1.14287 0 0 0 0 0 -0.04195 0.01788 0.58931 0 0.06705 0.60452 -0.77834 -0.22263 0.40977 -1.31471
SER_302 -3.38282 0.40909 4.6046 -0.03703 0.00119 0.07206 2.58129 -2.21935 -0.0071 -0.13957 -1.54989 -0.82081 0 0 -0.62311 0 0 -0.04635 0.01417 0.14514 0 -0.09779 0.63336 -0.77834 0.34793 0.85573 -0.0376
SER_303 -2.99289 0.37952 3.83068 -0.03175 0.00211 0.05369 2.42753 -1.85433 -0.0205 -0.29346 -3.24344 -0.95416 0 0 0 -0.43636 0 -0.12319 0.00378 0.13107 0 -0.42885 0.60659 -0.77834 0.3079 0.89133 -2.52306
SER_304 -3.24203 0.46958 4.18276 -0.02819 0 0.04554 2.3887 -2.03472 -0.00348 -0.06486 -0.69472 -1.03586 0 0 -0.62311 0 0 0.04269 0.00284 0.18095 0 -0.12916 0.64097 -0.77834 -0.21222 0.28989 -0.60274
ALA_305 -5.7381 1.19018 3.40028 -0.02394 0 0 2.6311 -2.5009 -0 -0 -1.54906 -0.38636 0 0 0 0 0 -0.06892 0 0 0 -0.33571 0 1.8394 -0.61442 0.26318 -1.89327
ALA_306 -4.66535 0.69111 3.67833 -0.02274 0 0 2.03109 -2.16357 -0.01526 -0.11955 -1.61735 -0.34375 0 0 0 0 0 -0.01311 0 0 0 0.20801 0 1.8394 -0.18927 0.24654 -0.45548
SER_307 -4.34997 0.2686 4.52422 -0.03054 0 0.06966 2.67501 -2.22276 -0 -0 -1.87637 -0.5424 0 0 0 0 0 -0.02624 0.00881 0.70664 0 0.33393 0.60078 -0.77834 0.25862 0.25559 -0.12474
ALA_308 -4.34618 0.72273 3.62089 -0.02112 0 0 2.18633 -2.25167 -0 -0 -1.79611 -0.37925 0 0 0 0 0 0.86291 0 0 0 -0.09453 0 1.8394 0.87148 1.59434 2.80921
PRO_309 -8.28785 1.7831 4.66761 -0.06866 0 0.04357 2.26287 -2.34109 -0 -0 -1.67945 0.65255 0 0 0 0 0 -0.0785 0.06753 0.13839 0 0.57924 0 -2.4119 0.87762 1.96621 -1.82875
GLU_310 -5.16364 0.34574 6.57966 -0.44508 0.04715 0.86138 3.84142 -3.09029 -0.01526 -0.11955 -4.04463 -0.51287 0 0 0 -1.08473 0 0.06076 0.01311 0 3.37233 -0.26719 0 -2.7348 -0.08233 0.68371 -1.75508
ALA_311 -4.08029 0.23701 4.15261 -0.02145 0 0 2.65667 -2.43703 -0 -0 -2.16639 -0.37499 0 0 0 0 0 0.00994 0 0 0 -0.18135 0 1.8394 -0.36139 0.23295 -0.4943
ALA_312 -4.03097 0.1934 4.02552 -0.02108 0 0 2.40774 -2.33343 -0.01662 -0.15807 -2.09798 -0.35379 0 0 0 0 0 0.01231 0 0 0 -0.20262 0 1.8394 -0.33729 0.2212 -0.85227
GLU_313 -5.41583 0.38731 6.334 -0.61484 0.16892 1.13363 3.40784 -3.2313 -0.01927 -0.16479 -4.51265 -0.74177 0 0 0 0 0 0.00832 0.01853 0 3.4678 -0.28528 0 -2.7348 -0.38626 0.30944 -2.871
ALA_314 -4.29989 0.33184 4.44591 -0.02208 0 0 2.97959 -2.61376 -0 -0 -2.84093 -0.37406 0 0 0 0 0 0.05105 0 0 0 -0.26585 0 1.8394 -0.41313 0.37718 -0.80474
GLU_315 -3.96829 0.25634 4.89911 -0.20771 0.0234 0.27795 2.27591 -2.36492 -0.01662 -0.15807 -1.33618 -0.57212 0 0 0 0 0 0.03282 0.00756 0 3.02489 -0.21046 0 -2.7348 -0.43552 0.29717 -0.90955
ALA_316 -3.44242 0.4136 3.60682 -0.02198 0 0 1.86648 -2.04725 -0 -0 -1.02709 -0.36584 0 0 0 0 0 0.04442 0 0 0 -0.17522 0 1.8394 -0.38265 0.25414 0.56241
ALA_317 -4.43244 0.49778 4.23987 -0.02359 0 0 2.43675 -2.33559 -0.01019 -0.09593 -2.37124 -0.35357 0 0 0 0 0 -0.05374 0 0 0 -0.10224 0 1.8394 -0.34075 0.2708 -0.83469
SER_318 -4.61349 0.3841 5.13114 -0.02893 0 0.06691 3.23359 -2.51332 -0.00873 -0.05306 -3.17585 -0.60941 0 0 0 0 0 -0.02009 0.0016 0.65952 0 0.34464 0.61003 -0.77834 -0.05774 0.50416 -0.92328
ALA_319 -3.37129 0.70636 4.02963 -0.02019 0 0 2.21459 -2.10066 -0 -0 -2.43172 -0.38796 0 0 0 0 0 1.02919 0 0 0 -0.05733 0 1.8394 0.856 1.98871 4.29473
PRO_320 -5.01283 1.20971 4.05158 -0.06944 0 0.04368 1.93876 -1.92708 -0 -0 -2.23149 0.63239 0 0 0 0 0 -0.11221 0.06101 0.20525 0 0.3944 0 -2.4119 0.73887 2.05413 -0.43517
GLU_321 -5.55334 0.36814 6.65278 -0.39799 0.03238 0.75368 3.92187 -3.19629 -0.01019 -0.09593 -3.9426 -0.46464 0 0 0 0 0 0.164 0.10779 0 3.39479 -0.27345 0 -2.7348 -0.1405 0.62039 -0.79391
ALA_322 -4.00365 0.19559 3.85242 -0.02144 0 0 2.61879 -2.39963 -0 -0 -2.74309 -0.36618 0 0 0 0 0 0.04796 0 0 0 -0.20076 0 1.8394 -0.34812 0.26452 -1.26419
THR_323 -4.92396 0.4844 5.27643 -0.19551 0.08882 0.06795 2.95297 -2.66593 -0.00873 -0.05306 -2.77703 -0.06989 0 0 0 0 0 0.11259 0.00562 0.05805 0 -0.0264 2.29427 -1.0874 -0.08312 0.26984 -0.28009
ALA_324 -6.89511 1.0541 5.5569 -0.0238 0 0 3.7565 -3.64014 -0.02814 -0.18969 -2.98124 -0.37199 0 0 0 0 0 0.14465 0 0 0 -0.31709 0 1.8394 -0.2232 0.46164 -1.8572
ALA_325 -5.18609 0.53789 6.2335 -0.0205 0 0 3.50814 -3.40774 -0 -0 -1.60163 -0.36397 0 0 0 0 0 -0.00987 0 0 0 -0.15038 0 1.8394 -0.47279 0.52452 1.43048
ALA_326 -3.99357 0.3419 4.30345 -0.02268 0 0 2.13176 -2.37878 -0 -0 -0.9879 -0.40148 0 0 0 0 0 0.22913 0 0 0 -0.39669 0 1.8394 -0.4329 0.38757 0.61921
LYS_327 -7.54199 0.96361 6.70047 -0.62433 0.18202 0.51477 2.87839 -3.17981 -0.0446 -0.19042 -0.64515 0.34147 0 0 0 0 0 0.06274 0.0233 4.1469 0 -0.06384 0 -1.5107 -0.4444 0.40348 1.9719
GLY_328 -3.55511 0.19367 4.28537 -4e-05 0 0 1.63052 -2.12007 -0.02839 -0.13735 -1.39773 -0.41476 0 0 0 0 0 -0.09199 0 0 0 0.35035 0 0.83697 -0.10461 0.4089 -0.1443
ASP_329 -3.61117 0.28093 5.06417 -0.12083 0.06514 0.37901 1.87226 -2.34013 -2e-05 -9e-05 -1.26961 -0.2555 0 0 -0.50134 0 0 0.3038 0.01476 0 2.59832 -0.52945 0 -2.3716 -0.0926 9.21904 8.7051
TYR_330 -8.86067 0.92112 4.70988 -0.39278 0.15604 0.09848 2.22739 -2.82557 -0.02315 -0.08685 -0.8713 0.25167 0 0 0 -0.57662 0 0.36474 0.6933 0 3.62301 0.09358 0 1.2797 -0.42915 16.3616 16.7144
GLN_331 -4.81179 0.48541 4.18439 -0.61321 0.11854 0.60869 2.1589 -2.1236 -0.01768 -0.1114 -2.84522 -0.61524 0 0 -0.50134 0 0 -0.00753 0.03176 0 2.09329 -0.01909 0 -0.18838 -0.22773 7.66298 5.26174
ILE_332 -5.66541 0.74347 1.7822 -0.53904 0.35485 0.14611 1.14598 -1.57728 -0.00625 -0.07067 -0.32243 -0.25534 0 0 0 0 0 -0.01908 0.03236 0.46543 0 -0.07075 0 0.73287 -0.06776 0.62526 -2.56548
ILE_333 -8.94869 0.87124 2.77547 -0.6264 0.35856 0.14127 1.81645 -2.30635 -0.00739 -0.08808 -1.23373 0.02697 0 0 0 0 0 0.0378 0.00693 1.07553 0 -0.6107 0 0.73287 -0.27021 0.65864 -5.58982
ASN_334 -5.08423 0.30051 4.08653 -0.17938 0.01826 0.28634 1.47794 -2.16044 -0.0052 -0.03651 -1.43979 -0.32556 0 0 -0.56289 0 0 -0.04213 0.00128 0 1.96155 -0.09738 0 -0.93687 -0.00904 0.56857 -2.17846
THR_335 -5.65602 0.29429 6.42948 -0.11328 0.09859 0.08326 3.05355 -2.96019 -0.01258 -0.1041 -3.07085 -0.77737 0 0 -1.09444 0 0 0.00023 0.17466 0.0912 0 -0.53544 2.27853 -1.0874 -0.09493 0.29514 -2.70766
GLU_336 -4.23323 0.22789 4.72845 -0.46137 0.25004 1.45059 1.60958 -2.20766 -0.01755 -0.1272 -1.52969 -2.84516 0 0 0 0 0 -0.01952 0.04968 0 4.02069 -0.33903 0 -2.7348 -0.54558 0.34535 -2.37855
GLU_337 -4.01423 0.19615 5.6169 -0.46649 0.2447 1.46355 1.83279 -2.39156 -0.06282 -0.4376 -1.34288 -2.8781 0 0 0 0 0 0.06539 0.01408 0 3.94988 -0.20752 0 -2.7348 -0.53075 0.2646 -1.41871
GLU_338 -6.74129 0.3346 8.08302 -0.22492 0.06375 0.34232 4.06021 -3.63724 -0.05366 -0.35492 -4.09401 -0.61727 0 0 -1.65733 0 0 0.00675 0.08439 0 3.18931 -0.28804 0 -2.7348 -0.5046 0.20007 -4.54365
LEU_339 -9.03074 1.13671 3.38753 -0.70423 0.28444 0.25394 2.81992 -2.88709 -0.00231 -0.03228 -2.15515 0.13943 0 0 0 0 0 0.03285 0.05048 0.8918 0 -0.22777 0 0.18072 -0.36646 0.38951 -5.83868
GLU_340 -5.16844 0.29933 6.16125 -0.21153 0.02378 0.28396 2.70514 -2.84314 -0.0198 -0.18115 -2.14213 -0.57439 0 0 0 0 0 0.01109 0.01474 0 3.00307 -0.2359 0 -2.7348 -0.35088 0.51118 -1.44863
GLU_341 -4.34753 0.2204 5.55524 -0.20954 0.02147 0.27564 2.24032 -2.47415 -0.01569 -0.15234 -2.03262 -0.57755 0 0 0 0 0 0.07954 0.02952 0 3.01323 -0.22599 0 -2.7348 -0.56541 0.41838 -1.48188
LEU_342 -8.01295 0.82295 3.61055 -0.67003 0.15509 0.23176 2.447 -2.55482 -0 -0 -2.11699 0.10846 0 0 0 0 0 -0.02155 0.07044 0.84299 0 -0.21204 0 0.18072 -0.30513 0.33587 -5.08766
ILE_343 -9.10013 0.87146 4.75243 -0.51715 0.4697 0.10534 2.89194 -3.19295 -0 -0 -2.23154 0.01936 0 0 0 0 0 -0.04882 0.06559 0.52051 0 -0.44321 0 0.73287 -0.00339 0.37402 -4.73398
GLU_344 -5.19086 0.20217 6.8432 -0.459 0.07147 0.91438 2.77964 -2.89571 -0 -0 -3.7505 -0.46983 0 0 0 -0.81125 0 0.16032 0.02795 0 3.34582 -0.31349 0 -2.7348 -0.28778 0.35526 -2.213
LYS_345 -5.4137 0.38987 6.24838 -0.30759 0.03566 0.14031 2.67972 -2.86717 -0.05794 -0.26354 -3.4317 -0.03309 0 0 0 0 0 0.01251 0.0137 1.77985 0 -0.02021 0 -1.5107 -0.48898 0.32835 -2.76627
LEU_346 -9.10701 1.26697 3.05084 -0.48001 0.19593 0.10975 2.50514 -2.7466 -0.02131 -0.12668 -1.74086 0.24357 0 0 0 0 0 0.06641 0.23655 0.30168 0 -0.28129 0 0.18072 -0.36093 0.44407 -6.26306
LYS_347 -6.12017 0.57163 5.38247 -0.32156 0.03302 0.16149 2.53127 -2.52027 -0 -0 -3.3342 -0.06024 0 0 0 -0.81125 0 -0.1079 0.2 1.80108 0 -0.02862 0 -1.5107 -0.40001 0.73482 -3.79915
LYS_348 -2.65351 0.23087 3.3374 -0.32842 0.06074 0.19589 1.36333 -1.50097 -3e-05 -0.00044 -1.15918 -0.29363 0 0 0 0 0 -0.05203 0.01179 1.81741 0 0.00594 0 -1.5107 -0.32939 0.55147 -0.25344
ALA_349 -4.07023 0.38279 2.70557 -0.02498 3e-05 0 1.43505 -2.01635 -0.02132 -0.12679 -1.07254 -0.22155 0 0 0 0 0 0.12121 0 0 0 -0.07027 0 1.8394 -0.44169 0.28625 -1.29544
GLU_350 -1.59598 0.06189 1.99227 -0.45186 0.18518 1.41391 0.67392 -0.91841 -0.03282 -0.19966 -0.19762 -2.97695 0 0 0 0 0 0.17405 0.00143 0 4.01045 -0.28718 0 -2.7348 -0.64258 0.44348 -1.08126
ALA_351 -4.19393 0.57274 0.91976 -0.02172 0 0 0.53987 -1.3649 -0.03412 -0.22366 -0.234 -0.49155 0 0 0 0 0 0.00387 0 0 0 -0.56518 0 1.8394 -0.30543 0.53797 -3.02088
PHE_352 -9.45422 1.22421 2.79289 -1.14958 0.16463 0.71295 2.40423 -2.56248 -0 -0 -3.05931 -0.08091 0 0 0 0 0 -0.00127 0.04107 0 1.9381 -0.4032 0 1.0402 -0.11857 0.55656 -5.95471
ALA_353 -6.3314 1.00794 2.59291 -0.02192 0 0 2.69889 -2.37896 -0 -0 -2.91867 -0.31089 0 0 0 0 0 -0.00126 0 0 0 0.18929 0 1.8394 0.03394 0.56204 -3.0387
PHE_354 -10.8936 3.06154 3.63654 -1.01734 0.2182 0.16853 2.23344 -3.11241 -0 -0 -1.82433 -0.36391 0 0 0 0 0 0.10828 0.45985 0 2.47425 -0.25222 0 1.0402 0.50304 1.31478 -2.24511
ASP_355 -5.12841 0.25062 6.96278 -0.0994 0.00023 0.29663 3.38399 -3.20962 -0 -0 -5.33012 -0.19614 0 0 -1.10472 0 0 0.14023 0.04961 0 2.90992 0.49598 0 -2.3716 0.70955 1.2539 -0.98658
THR_356 -5.24791 0.28719 3.15703 -0.12126 0.02738 0.0762 1.9162 -1.84909 -0.01184 -0.14167 -3.06142 -0.06736 0 0 -0.80068 -0.39693 0 -0.02056 0.03941 0.04615 0 -0.34865 4.0803 -1.0874 0.08754 0.40344 -3.03394
GLU_357 -5.97533 0.54241 5.83796 -0.36985 0.08179 0.6737 2.84034 -2.78648 -0.01718 -0.10953 -2.87907 -0.74463 0 0 0 0 0 0.02146 0.00173 0 3.3643 0.16139 0 -2.7348 -0.2079 0.30526 -1.99443
THR_358 -5.91816 0.48951 3.21379 -0.10495 0.05171 0.07664 2.05112 -2.06587 -0.00016 -0.00331 -1.28493 -0.68384 0 0 0 -0.5479 0 0.05895 0.06972 0.1017 0 -0.60112 2.31577 -1.0874 -0.16491 0.34923 -3.68439
THR_359 -5.44876 0.48621 3.4156 -0.12841 0.10848 0.07847 2.00217 -1.9452 -0.01579 -0.15864 -0.88216 -1.17399 0 0 0 0 0 -0.03794 0.11055 0.03298 0 -0.27832 2.25785 -1.0874 -0.50839 0.48292 -2.68976
SER_360 -3.60878 0.44891 3.61176 -0.02667 0 0.04819 2.22517 -1.86838 -0 -0 -1.00507 -1.14162 0 0 -1.12277 0 0 0.04254 0.14758 0.93754 0 -0.43761 0.61568 -0.77834 -0.26127 0.36202 -1.81112
LEU_361 -2.2734 0.35627 1.11316 -0.52354 0.30777 0.16064 0.39976 -0.73974 -0 -0 -0.05392 0.11355 0 0 0 0 0 0.17885 0.00162 0.08185 0 -0.08937 0 0.18072 -0.21465 0.32157 -0.67885
ASP_362 -4.56337 0.67993 6.6045 -0.24659 0.12845 0.86717 4.04897 -2.86478 -0 -0 -5.65435 -0.95885 0 0 -1.50215 -0.52559 0 0.31739 0.00855 0 2.18532 -0.76918 0 -2.3716 -0.28064 1.13893 -3.75789
PRO_363 -6.29114 0.96081 2.76838 -0.09918 0.00511 0.06259 1.5948 -1.34988 -0 -0 -0.41969 0.67867 0 0 -0.5982 0 0 -0.13107 0.01777 0.5763 0 -0.53679 0 -2.4119 -0.14212 1.23226 -4.08331
MET_364 -7.87334 0.77103 4.20402 -0.72737 0.19997 0.35527 1.59218 -2.07351 -0 -0 -1.107 -0.20388 0 0 -0.6897 0 0 -0.04269 0.05898 2.12575 0 0.007 0 0.60916 -0.01246 0.54319 -2.26339
GLN_365 -4.49343 0.21247 4.48546 -0.65117 0.08049 0.71959 1.4108 -2.01161 -0.01824 -0.13539 -0.75468 -0.65908 0 0 0 0 0 -0.04209 0.00231 0 2.29187 -0.01966 0 -0.18838 0.23374 0.35935 0.82235
ALA_366 -3.91882 0.45608 2.01579 -0.02627 0.00037 0 1.24203 -1.68258 -0 -0 -0.78017 -0.24159 0 0 0 0 0 -0.07554 0 0 0 0.02889 0 1.8394 -0.21738 0.23512 -1.12466
GLU_367 -4.36704 0.36018 4.9108 -0.25119 0.03457 0.28068 2.28479 -2.22697 -0.04531 -0.37009 -2.12864 -0.15205 0 0 0 0 0 0.03095 0.01342 0 3.1982 -0.0426 0 -2.7348 -0.56955 0.20973 -1.56494
LEU_368 -7.79998 0.50578 1.60568 -0.59801 0.26083 0.20745 1.07366 -1.89728 -0 -0 -0.08677 -0.00224 0 0 0 0 0 -0.05293 0.19685 1.47741 0 -0.2597 0 0.18072 -0.27727 0.41152 -5.05428
VAL_369 -9.14318 1.18621 4.12338 -0.37404 0.30663 0.0918 2.78953 -3.3015 -0.02675 -0.14221 -3.37699 -0.06857 0 0 0 0 0 -0.04268 0.01662 1.33688 0 -0.0453 0 1.9342 0.10536 0.60198 -4.02862
GLY_370 -5.65387 0.89502 3.67715 -0.00182 0 0 2.25817 -2.32504 -0.0257 -0.11681 -2.00525 -0.38651 0 0 0 0 0 -0.12116 0 0 0 -1.18439 0 0.83697 0.41441 0.41673 -3.32208
ILE_371 -9.21145 2.16759 1.48122 -0.49099 0.56233 0.09687 2.55932 -2.1281 -0.02049 -0.07975 -2.28002 -0.01469 0 0 0 0 0 -0.02597 0.02371 0.32316 0 -0.62366 0 0.73287 0.07871 1.10876 -5.74058
SER_372 -5.92129 0.75493 4.84527 -0.03681 0.00033 0.06868 2.93264 -2.66375 -0.02283 -0.135 -3.25852 -0.96231 0 0 0 0 0 -0.06277 0.0033 0.45989 0 0.33366 0.63614 -0.77834 0.08607 1.48451 -2.23619
PHE_373 -10.1984 1.42597 -0.31956 -0.51652 0.02047 0.23432 2.52639 -1.96434 -0.02049 -0.07975 -2.50094 0.0941 0 0 0 0 0 0.05907 0.02884 0 1.92594 -0.35904 0 1.0402 0.07811 0.81064 -7.71499
SER_374 -5.6763 0.41864 4.7736 -0.0312 2e-05 0.05692 2.64473 -2.59091 -0.00132 -0.02406 -2.27994 -0.99533 0 0 0 0 0 0.08087 0.06915 0.30031 0 0.09995 0.61873 -0.77834 0.05967 0.5634 -2.69142
TRP_375 -6.02058 0.4967 3.8868 -1.22143 0.03213 0.50187 1.41445 -2.1048 -0.01816 -0.07327 -2.1538 -0.25608 0 0 0 0 0 0.14489 0.26955 0 2.3816 0.10585 0 1.6906 0.65566 0.44921 0.18117
GLU_376 -4.9262 0.57079 4.91226 -0.35024 0.07412 0.43208 1.97845 -2.16093 -0.01814 -0.07283 -1.00272 -0.66456 0 0 0 0 0 0.11818 0.17867 0 3.06048 0.12095 0 -2.7348 0.74324 1.47498 1.73377
PRO_377 -4.42693 0.76598 3.00955 -0.13428 0.00992 0.09465 0.60845 -1.14354 -0 -0 -0.88184 0.1906 0 0 0 0 0 -0.10408 0.01216 0.12164 0 -0.80224 0 -2.4119 0.09979 1.52216 -3.4699
GLY_378 -2.08475 0.12378 2.88406 -7e-05 0 0 1.0383 -1.32987 -0.00633 -0.01883 -2.17493 -0.37761 0 0 -0.9766 0 0 -0.07752 0 0 0 -1.49002 0 0.83697 -0.24226 0.37659 -3.51908
GLU_379 -4.45733 0.23946 5.46679 -0.33031 0.08078 0.43224 3.52456 -2.32455 -0.02307 -0.07691 -4.06746 -0.41046 0 0 0 -0.76248 0 -0.07831 0.02351 0 3.17843 0.31978 0 -2.7348 0.27095 0.37378 -1.35539
ALA_380 -5.14766 0.36236 1.41958 -0.02077 0 0 1.42864 -1.64859 -0.00633 -0.01883 -1.58422 -0.4067 0 0 0 0 0 0.19761 0 0 0 -0.44105 0 1.8394 0.34069 0.44393 -3.24193
TYR_381 -7.78833 0.84898 3.62872 -0.62902 0.1307 0.35819 2.71724 -2.37807 -0.03918 -0.19078 -3.62415 -0.23193 0 0 0 -0.76248 0 0.02807 0.02156 0 1.95681 -0.17532 0.02823 1.2797 -0.03065 0.51282 -4.33891
TYR_382 -12.8907 1.54122 4.50668 -0.82047 0.03495 0.16726 3.64523 -3.6295 -0.019 -0.17003 -3.6984 -0.42982 0 0 0 -0.75371 0 -0.01512 0.04437 0 2.47899 -0.00687 0.00208 1.2797 -0.1206 0.58921 -8.26455
ILE_383 -9.99608 1.6439 2.26199 -0.48974 0.30408 0.12697 2.74433 -2.5008 -0.0231 -0.15517 -2.81072 -0.00783 0 0 0 0 0 0.42865 0.49017 0.29496 0 -0.59579 0 0.73287 -0.22146 1.74544 -6.02733
PRO_384 -8.53243 1.44317 3.06902 -0.21385 0.0192 0.15801 1.80164 -1.69361 -0.00739 -0.08808 -1.94758 -0.17258 0 0 0 0 0 -0.01607 0.03115 0.53213 0 -0.168 0 -2.4119 -0.00764 1.89097 -6.31385
LEU_385 -10.2789 2.25843 2.26718 -0.66862 0.51084 0.18483 1.65747 -2.69124 -0.01822 -0.13611 -0.92992 0.3064 0 0 0 0 0 0.02581 0.71317 2.67909 0 0.218 0 0.18072 0.82228 1.06085 -1.83794
GLY_386 -3.86769 0.31869 3.60456 -0.00012 0 0 1.75201 -2.01579 -0 -0 -1.29889 -0.31507 0 0 0 0 0 -0.2058 0 0 0 0.50885 0 0.83697 1.82506 0.78128 1.92405
HIS_D_387 -10.2964 0.91016 6.56199 -0.42406 0.03193 0.47106 3.56454 -3.79954 -0 -0 -3.33756 -0.35912 0 0 -2.68236 -0.75371 0 -0.07487 0.02058 0 2.6796 -0.16075 0 -0.45461 1.30852 0.49249 -6.30212
ASN_388 -2.76757 0.04579 3.1199 -0.18784 0.04555 0.3075 1.21372 -1.55403 -0.03188 -0.26991 -1.63644 -0.45415 0 0 0 0 0 -0.05796 0.01443 0 2.25924 -0.60056 0 -0.93687 -0.10376 0.53876 -1.05607
TYR_389 -9.48694 1.72549 3.87655 -0.9745 0.07467 0.50418 3.13678 -3.10679 -0.00545 -0.04127 -1.82702 -0.00178 0 0 -1.14155 0 0 0.08631 0.07425 0 2.76772 0.18831 0.08719 1.2797 -0.26154 0.47769 -2.568
ALA_390 -2.48837 0.33517 1.24212 -0.02685 0.0017 0 0.55244 -1.07351 -0 -0 0.17737 -0.28894 0 0 0 0 0 -0.11274 0 0 0 0.08015 0 1.8394 -0.19624 0.37366 0.41535
SER_391 -1.85799 0.1429 1.71792 -0.02966 0.02028 0.02959 0.73815 -0.96139 -0 -0 -0.00916 -0.0617 0 0 0 0 0 -0.08069 0.01267 0.07151 0 0.10612 0.6029 -0.77834 -0.09207 0.25606 -0.1729
ALA_392 -3.99112 0.74045 1.30855 -0.02413 0 0 0.92621 -1.60512 -0 -0 -0.44243 -0.20804 0 0 0 0 0 0.0307 0 0 0 -0.09766 0 1.8394 -0.32981 0.29989 -1.55312
GLY_393 -2.30741 0.06358 2.34346 -0.00019 0 0 1.22156 -1.27694 -0 -0 -0.56025 -0.1664 0 0 -0.33443 0 0 -0.06197 0 0 0 -0.80676 0 0.83697 -0.39537 0.25152 -1.19262
GLU_394 -2.80678 0.11896 2.26138 -0.48969 0.24891 1.57261 0.24746 -1.12637 -0 -0 -0.39618 -2.55915 0 0 0 0 0 -0.04544 0.01285 0 4.31499 -0.02884 0 -2.7348 -0.29329 0.18602 -1.51737
GLN_395 -6.40047 0.45413 4.63204 -0.40189 0.07292 0.3174 2.4457 -2.39327 -0.00667 -0.11672 -2.62826 -0.53847 0 0 -2.35042 0 0 0.08745 0.05076 0 2.7754 0.25662 0 -0.18838 -0.04165 0.24333 -3.73045
LEU_396 -6.74378 0.74299 2.20768 -0.45085 0.16576 0.07273 1.13671 -2.04428 -0.00612 -0.09314 -0.93587 0.2534 0 0 0 0 0 0.10786 0.03644 0.37764 0 -0.30633 0 0.18072 0.22552 0.40746 -4.66546
ASP_397 -3.91859 0.18804 5.13418 -0.17828 0.05247 0.55259 2.60247 -2.24198 -0.00039 -0.00388 -3.22379 -1.49661 0 0 -0.60177 0 0 -0.03185 0.01671 0 2.54261 -0.48475 0 -2.3716 -0.12318 0.51709 -3.07052
MET_398 -7.70316 1.20941 4.75322 -0.42227 0.11607 0.16248 2.50401 -2.61438 -0.01355 -0.08839 -1.27181 0.14515 0 0 0 0 0 -0.08628 0.01547 2.18911 0 -0.15804 0 0.60916 -0.21984 0.90486 0.03122
GLU_399 -3.8673 0.24802 5.04252 -0.43454 0.05997 0.86289 1.79424 -2.14515 -0.02164 -0.15915 -2.51062 -0.4569 0 0 -0.60177 0 0 -0.04156 0.00134 0 3.28249 -0.30456 0 -2.7348 -0.3963 0.73419 -1.64864
GLU_400 -4.06744 0.21083 4.69235 -0.44867 0.06238 0.89386 2.0162 -2.20461 -0 -0 -1.56565 -0.41252 0 0 0 0 0 -0.04617 0.00121 0 3.15604 -0.29367 0 -2.7348 -0.39678 0.29747 -0.83995
VAL_401 -8.92716 2.04203 2.07497 -0.3692 0.24646 0.09042 2.8322 -2.66901 -0 -0 -1.92012 -0.01892 0 0 0 0 0 -0.04629 0.28984 1.04208 0 -0.17499 0 1.9342 -0.23018 0.70673 -3.09694
LEU_402 -8.64167 1.41541 3.38189 -0.47861 0.25333 0.11235 2.66238 -2.81905 -0.00039 -0.00388 -2.02772 0.22025 0 0 0 0 0 0.19093 0.00957 0.37057 0 -0.27665 0 0.18072 -0.2126 1.18341 -4.47978
GLU_403 -4.48908 0.26758 6.02467 -0.44004 0.05604 0.84914 2.36388 -2.60243 -0.01042 -0.12079 -2.24261 -0.49296 0 0 0 0 0 0.06989 0.02896 0 3.34335 -0.29347 0 -2.7348 -0.39194 0.75699 -0.05802
ALA_404 -4.28283 0.76189 2.74285 -0.02332 0 0 1.59379 -1.95664 -0 -0 -1.21023 -0.34587 0 0 0 0 0 -0.01466 0 0 0 -0.28057 0 1.8394 -0.54152 0.28193 -1.43579
LEU_405 -9.81451 1.459 2.56317 -0.49781 0.19261 0.12855 3.0994 -2.58266 -0.00279 -0.02677 -3.57118 0.19033 0 0 0 0 0 -0.03716 0.08714 0.21272 0 -0.22757 0 0.18072 -0.45089 0.50693 -8.59078
LYS_406 -7.41975 0.91728 9.21586 -0.53783 0.16597 0.28241 3.37792 -3.65873 -0.02939 -0.11895 -4.66014 -0.05082 0 0 0 0 0 -0.00228 0.28308 2.87229 0 -0.06308 0 -1.5107 5.51961 1.77104 6.35377
PRO_407 -3.9474 1.17682 2.97103 -0.07946 5e-05 0.04727 0.92965 -1.23543 -0 -0 -1.19086 0.59729 0 0 -0.42482 0 0 0.01148 0.00702 0.40357 0 -0.6402 0 -2.4119 5.59802 1.71001 3.52215
ILE_408 -7.96184 0.97562 2.86782 -0.44001 0.19217 0.07367 2.36597 -2.22765 -0 -0 -0.85817 0.09252 0 0 0 0 0 0.00046 0.09415 1.11042 0 -0.30206 0 0.73287 0.12793 0.8161 -2.34002
LEU_409 -8.4108 1.04078 2.37794 -0.4995 0.28392 0.12184 2.65277 -2.33489 -0.01945 -0.10838 -1.35087 0.25429 0 0 0 0 0 -0.00287 0.08065 0.28991 0 -0.31092 0 0.18072 0.03058 0.7354 -4.9889
GLU_410 -6.68983 0.5329 7.05965 -0.24186 0.04945 0.37769 2.33435 -2.80066 -0.03161 -0.14441 -3.14838 -0.55749 0 0 -1.10458 0 0 0.01997 0.09685 0 3.1709 0.08486 0 -2.7348 -0.3097 0.30654 -3.73016
ASN_411 -6.18108 0.84899 6.30649 -0.33229 0.0915 0.59359 3.34623 -2.91932 -3e-05 -0.00012 -2.20493 -0.67086 0 0 -1.29302 0 0 -0.04131 0.09699 0 1.88129 -0.39363 0 -0.93687 -0.30921 1.1576 -0.95998
PRO_412 -4.38507 0.60477 2.36121 -0.09394 0.00174 0.05909 1.13675 -1.06506 -0 -0 -0.78814 0.65885 0 0 -0.73137 0 0 -0.12379 0.01477 0.55487 0 -0.50058 0 -2.4119 -0.2907 1.26426 -3.73422
LYS_413 -2.87679 0.32042 2.41217 -0.32148 0.04331 0.17542 0.87933 -1.17198 -0 -0 -0.84317 -0.18195 0 0 -0.86821 0 0 -0.04024 0.00456 1.79089 0 -0.14306 0 -1.5107 -0.34781 0.43359 -2.24571
ILE_414 -6.00419 0.52334 2.98049 -0.62976 0.35352 0.13842 1.79319 -1.98117 -0.00685 -0.07604 -0.70613 0.02711 0 0 0 0 0 0.15443 0.28651 0.93919 0 -0.28477 0 0.73287 -0.19829 0.74076 -1.21737
LYS_415 -4.80419 0.35998 3.28648 -0.32075 0.03386 0.15511 1.80309 -1.85132 -0.02054 -0.07486 -1.97871 0.17284 0 0 0 0 0 -0.06672 0.01274 2.22108 0 0.01504 0 -1.5107 -0.2269 0.72513 -2.06935
LYS_416 -9.13395 1.47526 9.05136 -0.42131 0.12038 0.19665 5.36479 -4.01497 -0 -0 -6.49506 0.15143 0 0 0 0 0 0.01355 0.0476 2.04322 0 0.28463 0 -1.5107 -0.26884 1.44638 -1.64958
ILE_417 -9.85495 1.97299 1.8978 -0.52101 0.5542 0.12141 2.21312 -2.4855 -0.02054 -0.07476 -2.7015 0.05843 0 0 0 0 0 -0.01972 0.39598 0.50125 0 -0.76215 0 0.73287 -0.24297 2.18474 -6.0503
GLY_418 -4.31805 0.52389 3.18312 -0.00103 0 0 1.91569 -2.00758 -0 -0 -3.26128 -0.29075 0 0 0 0 0 -0.12416 0 0 0 -0.93619 0 0.83697 0.20393 1.07069 -3.20475
HIS_D_419 -6.88286 0.68538 5.70368 -0.66564 0.07134 0.69299 2.48616 -2.96908 -0 -0 -2.87301 -1.02272 0 0 -2.2226 0 0 -0.01628 0.08439 0 3.03162 -0.30077 0 -0.45461 0.58314 0.32756 -3.7413
ASN_420 -5.41698 0.4134 5.85879 -0.35054 0.05777 0.69941 3.05841 -2.66962 -0.01488 -0.08129 -2.83513 -0.87483 0 0 -0.92141 0 0 0.0689 0.00469 0 1.68625 -1.03651 0 -0.93687 0.05099 0.44263 -2.79683
LEU_421 -8.9171 1.49398 4.48126 -0.74057 0.23194 0.2115 2.51074 -3.1447 -0 -0 -2.76227 0.27118 0 0 -0.6904 0 0 -0.10454 0.15397 2.96734 0 -0.1788 0 0.18072 -0.20472 0.82692 -3.41355
LYS_422 -8.42192 0.78017 8.45136 -0.61241 0.21918 0.29079 3.91546 -3.86007 -0.06974 -0.28125 -4.3517 0.11276 0 0 -0.21191 -0.73292 0 -0.02368 0.63157 2.59677 0 -0.00132 0 -1.5107 -0.07347 0.91579 -2.23723
TYR_423 -9.03885 0.76174 5.55733 -0.90985 0.0425 0.33476 3.79653 -3.35166 -0 -0 -2.87578 -0.29944 0 0 -0.31032 -0.5479 0 0.01978 0 0 1.85475 -0.20332 0.20336 1.2797 0.08094 0.53615 -3.06956
ASP_424 -6.73094 0.36738 9.29244 -0.19578 0.00192 0.64175 4.90113 -4.128 -0.01184 -0.14167 -8.25497 -0.11077 0 0 -0.80068 -0.39693 0 0.04506 0.39747 0 3.28666 0.11393 0 -2.3716 -0.15169 0.38685 -3.86027
LEU_425 -7.83989 1.23028 4.02753 -0.52125 0.29333 0.12469 2.5031 -2.69079 -0.00205 -0.02169 -2.47476 0.25571 0 0 0 0 0 0.01037 0.30715 0.43164 0 -0.25189 0 0.18072 -0.31291 0.59934 -4.15139
MET_426 -10.0557 0.80207 6.33479 -0.36646 0.09113 0.12973 3.37057 -3.22461 -0 -0 -1.63792 -0.06015 0 0 0 0 0 -0.02696 0.19592 1.75905 0 0.02827 0 0.60916 -0.14832 0.61986 -1.57961
VAL_427 -6.78669 0.50323 3.82139 -0.31092 0.1854 0.07143 2.48007 -2.63303 -0.00335 -0.01244 -1.31307 -0.15752 0 0 0 0 0 0.04481 0.00375 0.05524 0 -0.29939 0 1.9342 -0.06579 0.39384 -2.08886
LEU_428 -8.40063 0.5781 3.94123 -0.48217 0.23295 0.11908 2.75598 -2.90126 -0 -0 -3.20748 0.20586 0 0 0 0 0 0.05309 0.10787 0.35278 0 -0.29333 0 0.18072 -0.17668 0.46462 -6.46926
ARG_429 -5.72164 0.34085 6.53394 -1.69246 0.52284 1.81805 2.50034 -2.97417 -0.03192 -0.12887 -2.00916 -1.90632 0 0 0 0 0 -0.03755 0.08849 3.24102 0 -0.19102 0 -1.2888 -0.38483 0.60696 -0.71425
ASN_430 -5.25484 0.37482 6.1229 -0.17949 0.01254 0.27738 2.92949 -2.97373 -0.00335 -0.01244 -2.55694 -0.4296 0 0 -0.5982 -0.42926 0 -0.1289 0.00291 0 1.57416 0.14423 0 -0.93687 -0.23708 0.60975 -1.69253
HIS_D_431 -5.2874 0.66727 3.95732 -0.40909 0.02637 0.53572 1.61087 -2.11471 -0.05099 -0.2551 -1.33973 -0.30459 0 0 0 0 0 -0.04388 0.0074 0 1.55957 -0.40037 0 -0.45461 -0.24716 0.38119 -2.16192
GLY_432 -2.11912 0.08744 2.93878 -5e-05 0 0 1.02031 -1.37388 -0.04099 -0.15672 -1.08868 -0.36203 0 0 0 0 0 -0.15318 0 0 0 -1.46697 0 0.83697 -0.62801 0.34961 -2.15651
ILE_433 -7.97252 0.76849 2.93709 -0.49826 0.41689 0.11337 1.63996 -2.22393 -0.03595 -0.15663 -1.21966 -0.08524 0 0 0 0 0 0.05041 0.23748 0.36697 0 -0.74216 0 0.73287 -0.6216 0.63605 -5.65637
GLU_434 -3.42863 0.27152 3.94916 -0.24247 0.0351 0.39888 1.29113 -1.61575 -0.02852 -0.13623 -1.29375 -0.50163 0 0 -1.10458 0 0 0.0351 0.01903 0 3.09129 0.15649 0 -2.7348 0.11942 0.50527 -1.21398
LEU_435 -7.18073 1.43242 1.53689 -0.57314 0.17203 0.14592 1.47147 -1.80493 -0 -0 -0.95696 0.34228 0 0 0 0 0 -0.08423 0.08321 0.41454 0 -0.11629 0 0.18072 0.16036 0.45061 -4.32584
LYS_436 -6.09563 0.39351 5.26706 -0.46631 0.11224 0.25852 1.93062 -2.34955 -0.00682 -0.07593 -0.50326 0.03471 0 0 0 0 0 0.03646 0.01275 1.74928 0 0.13726 0 -1.5107 -0.04355 0.53524 -0.58407
GLY_437 -4.1222 0.60487 3.08059 -5e-05 0 0 1.37233 -1.8625 -0.01918 -0.11272 -1.83751 -0.41966 0 0 0 0 0 -0.13068 0 0 0 -1.41823 0 0.83697 -0.32128 0.26932 -4.07991
VAL_438 -5.63559 0.81364 0.48814 -0.30105 0.2527 0.07165 0.40217 -1.36456 -0 -0 0.34002 -0.24939 0 0 0 0 0 -0.0338 0.00508 0.01669 0 -0.04284 0 1.9342 -0.41117 0.3164 -3.39773
TYR_439 -6.1203 0.72401 3.46201 -0.62611 0.08007 0.37226 1.65079 -2.17933 -0.04211 -0.27462 -1.64276 -0.12446 0 0 -0.73137 0 0 -0.02801 0.06094 0 2.36261 -0.309 0.00372 1.2797 0.3104 0.54583 -1.22573
PHE_440 -10.8306 1.43927 2.83679 -0.84759 0.19105 0.15338 2.20508 -2.78458 -0 -0 -1.48465 -0.67776 0 0 0 0 0 -0.00127 0.04126 0 2.48151 -0.14902 0 1.0402 0.25307 0.42162 -5.71222
ASP_441 -9.18894 0.95338 10.1328 -0.15993 0.01594 0.49499 5.028 -4.61793 -0.01583 -0.10224 -8.39845 -1.25762 0 0 -2.19072 0 0 0.0243 0.2843 0 2.54799 -0.22477 0 -2.3716 0.18531 0.67162 -8.18938
THR_442 -7.42819 0.86637 4.20018 -0.17758 0.09075 0.10457 3.15028 -2.76513 -0 -0 -2.06133 -0.06634 0 0 0 0 0 -0.09876 0.00712 1.55887 0 0.33285 2.31083 -1.0874 0.1183 0.85309 -0.09153
MET_443 -9.08016 0.93498 5.58644 -0.3404 0.0918 0.10153 2.31863 -2.83027 -0 -0 -2.07195 0.0248 0 0 -0.57891 0 0 -0.04982 0.13902 2.47682 0 -0.1668 0 0.60916 -0.19662 0.55263 -2.47912
ILE_444 -10.2122 0.99569 4.29977 -0.49679 0.4155 0.10038 2.70378 -3.0456 -0.00406 -0.02705 -1.73433 -0.12655 0 0 0 0 0 -0.03128 0.00362 0.71803 0 -0.47224 0 0.73287 -0.14363 0.50568 -5.81836
ALA_445 -5.74242 0.40241 2.56345 -0.02078 0 0 1.96805 -2.32212 -0 -0 -1.7527 -0.37462 0 0 0 0 0 0.13032 0 0 0 -0.26056 0 1.8394 -0.17384 0.44396 -3.29947
SER_446 -5.98985 0.66814 5.30802 -0.0315 0 0.07233 2.71882 -2.7643 -0.0013 -0.00814 -2.00902 -0.6196 0 0 0 -0.47604 0 0.0223 0.04138 0.68302 0 0.3364 0.60604 -0.77834 -0.01949 0.29476 -1.94636
TYR_447 -10.9923 1.34423 6.64404 -1.0177 0.08233 0.363 3.89313 -3.95572 -0 -0 -1.82784 -0.29436 0 0 0 0 0 -0.00622 0.13342 0 1.79134 -0.42859 0.00619 1.2797 0.20309 0.60248 -2.17979
LEU_448 -9.09951 1.11808 3.06825 -0.52234 0.42079 0.13177 1.68107 -2.57544 -0.00101 -0.02504 -1.47445 0.24484 0 0 0 0 0 0.15348 0.01778 0.30303 0 -0.30869 0 0.18072 -0.13711 0.94935 -5.87444
LEU_449 -6.62026 0.51864 4.0191 -0.59889 0.2872 0.19921 2.59207 -2.34175 -0.00406 -0.02705 -2.06383 -0.16161 0 0 -0.40358 0 0 0.20292 0.00929 0.98275 0 -0.14669 0 0.18072 -0.02286 0.90637 -2.49232
ASN_450 -7.63422 1.3677 6.15572 -0.32809 0.11854 0.61521 2.40478 -3.29925 -0.011 -0.09521 -2.45368 -0.69195 0 0 -0.83809 0 0 -0.04176 0.02183 0 1.77331 -0.87056 0 -0.93687 0.36089 1.32364 -3.05904
PRO_451 -6.68922 1.17542 3.13967 -0.07678 0 0.04673 1.54557 -1.53601 -0 -0 -0.2602 0.56682 0 0 0 0 0 -0.15378 0.07922 0.37639 0 -0.71107 0 -2.4119 0.2253 1.24265 -3.44118
SER_452 -2.69458 0.43134 2.73721 -0.06167 0.03144 0.08906 0.98502 -1.35423 -0.02714 -0.18081 -0.71422 -0.58007 0 0 -0.83809 0 0 0.16475 0.00077 0.6057 0 -0.06339 1.90236 -0.77834 0.8372 0.56536 1.05768
GLN_453 -4.06956 0.41494 3.7023 -0.40209 0.052 0.22242 0.66922 -1.51718 -0.01942 -0.08753 -0.15699 -0.56052 0 0 0 0 0 -0.04162 0.061 0 3.72214 0.01408 0 -0.18838 1.01496 0.37511 3.20487
ARG_454 -4.32038 0.3357 4.15743 -1.1104 0.32607 0.7198 1.06765 -1.53437 -0.05891 -0.38571 -0.62046 0.13774 0 0 0 -0.71648 0 0.00305 0.15284 3.51491 0 0.18982 0 -1.2888 0.67364 0.45417 1.6973
ARG_455 -3.57734 0.13757 4.76325 -0.82037 0.12953 0.59068 1.97158 -1.87428 -0.02849 -0.20298 -3.00999 0.54046 0 0 0 -1.37514 0 0.01765 0.237 3.26724 0 -0.01036 0 -1.2888 0.16545 0.6778 0.31045
HIS_456 -6.14744 0.40791 4.62173 -0.88983 0.06131 1.04562 1.25954 -2.31449 -0 -0 -0.48433 -2.94561 0 0 0 0 0 -0.0569 0.16159 0 1.75119 -0.08442 0 -0.45461 -0.53877 1.14651 -3.46101
ASN_457 -5.49136 0.45358 5.55103 -0.17145 0.01225 0.24247 2.58934 -2.75151 -0 -0 -2.26652 -0.3478 0 0 0 0 0 0.22627 0.00341 0 1.7728 0.11572 0 -0.93687 -0.22529 1.01427 -0.20967
LEU_458 -8.47521 1.08573 4.25661 -0.66058 0.19997 0.18139 2.22716 -2.81173 -0 -0 -1.59719 0.04079 0 0 -1.11788 0 0 -0.1058 0.23012 2.32648 0 -0.0834 0 0.18072 -0.0658 0.81852 -3.3701
ASP_459 -3.84546 0.46065 4.37742 -0.10802 0.00484 0.32191 1.56173 -1.9244 -0 -0 -1.45357 -0.55715 0 0 -0.79287 0 0 0.00357 0.00588 0 1.69618 0.03757 0 -2.3716 -0.13716 0.76916 -1.95134
ASP_460 -6.37268 0.55066 8.77569 -0.11168 0.00028 0.34405 4.11984 -3.66773 -0 -0 -6.56979 -0.29667 0 0 0 -2.09162 0 -0.03625 0.20151 0 2.43144 -0.17197 0 -2.3716 -0.07311 0.44706 -4.89258
LEU_461 -10.0807 1.37011 4.71858 -0.51134 0.22107 0.11727 3.21755 -3.4084 -0.00337 -0.01074 -2.29283 0.24107 0 0 0 0 0 -0.04189 0.24314 0.30038 0 -0.29982 0 0.18072 -0.17728 0.67496 -5.54155
ALA_462 -6.71442 0.46742 4.40718 -0.02161 0 0 3.8492 -3.0656 -0 -0 -4.41832 -0.36402 0 0 0 0 0 -0.05121 0 0 0 -0.32951 0 1.8394 -0.44874 0.56033 -4.2899
GLN_463 -5.71825 0.28091 5.83251 -0.28531 0.03645 0.242 2.38426 -2.78054 -0 -0 -1.66234 -0.32121 0 0 -0.79287 0 0 -0.01121 0.04425 0 3.52271 -0.06827 0 -0.18838 -0.34537 0.25695 0.42628
LYS_464 -4.85511 0.25651 4.0768 -0.79334 0.24911 0.7316 1.04707 -1.76722 -0 -0 -0.24169 -0.20411 0 0 0 0 0 0.01995 0.04956 2.64049 0 -0.1147 0 -1.5107 -0.10551 0.36291 -0.15838
TYR_465 -7.78111 0.70359 2.10428 -0.65921 0.04109 0.36612 1.94407 -1.93623 -0.00115 -0.00636 -1.36185 -0.15115 0 0 0 -0.47604 0 0.01657 0.01143 0 2.08312 -0.16612 0.09907 1.2797 0.02875 0.5893 -3.27213
LEU_466 -6.85454 0.64327 1.63977 -0.50354 0.25977 0.12045 1.53256 -1.75073 -0.03092 -0.13003 -0.16232 0.15934 0 0 0 0 0 -0.04711 0.18438 0.33066 0 -0.21361 0 0.18072 0.13387 0.61394 -3.89408
GLY_467 -1.98857 0.1324 2.25406 -6e-05 0 0 1.13165 -1.16662 -0.01837 -0.07289 -0.39181 -0.38915 0 0 0 0 0 -0.02578 0 0 0 -1.44708 0 0.83697 0.20232 0.3189 -0.62404
TYR_468 -7.718 0.43299 5.68711 -0.90722 0.07681 0.18491 2.38033 -3.10647 -0.02755 -0.11929 -2.059 -0.43139 0 0 0 -0.4925 0 0.06012 0.01151 0 2.43502 -0.01867 0.00044 1.2797 0.13114 0.3376 -1.86241
LYS_469 -2.90689 0.08851 2.1303 -0.31221 0.03524 0.16126 0.19176 -1.09191 -0.03188 -0.21643 -0.11675 -0.15197 0 0 0 0 0 0.0296 0.0073 2.38241 0 0.25406 0 -1.5107 0.05517 0.38775 -0.61538
MET_470 -7.41603 0.81086 3.19505 -0.53049 0.17034 0.0392 1.0404 -1.84832 -0 -0 -1.34755 0.37742 0 0 0 0 0 -0.01804 0.19096 1.9706 0 0.19774 0 0.60916 0.35364 0.29005 -1.91501
VAL_471 -5.71524 0.72413 2.19949 -0.29444 0.22717 0.06494 1.61277 -1.63224 -0.02859 -0.25441 -1.33915 0.13472 0 0 -1.07691 0 0 0.139 0.00065 0.04106 0 -0.40119 0 1.9342 0.05789 0.40583 -3.20031
SER_472 -3.96883 0.50185 4.06717 -0.02906 0 0.0489 2.36111 -1.94663 -0 -0 -1.30376 -1.02182 0 0 -0.71473 0 0 -0.0239 0.0421 1.26941 0 -0.07811 0.6139 -0.77834 -0.49935 0.3815 -1.0786
TYR_473 -6.21684 0.6517 4.31226 -1.01033 0.21251 0.3694 2.48013 -2.30743 -0.02958 -0.35214 -2.19798 -0.51502 0 0 0 -0.62398 0 -0.10599 0.48851 0 2.28986 0.27102 0.00047 1.2797 -0.38069 0.45364 -0.93079
GLU_474 -5.89413 0.79732 6.70294 -0.22513 0.02229 0.3075 3.18003 -2.95921 -0.01515 -0.13613 -3.96613 -0.57761 0 0 -0.71473 0 0 -0.07488 0.08735 0 3.27975 -0.2741 0 -2.7348 -0.47048 0.48789 -3.17741
GLU_475 -4.70307 0.47413 4.04863 -0.42862 0.05649 0.86631 1.81032 -1.94529 -0 -0 -1.34623 -0.40722 0 0 0 0 0 -0.05773 0.01525 0 3.20035 -0.10546 0 -2.7348 -0.62497 0.26109 -1.62084
LEU_476 -8.40476 1.21977 1.97817 -0.64436 0.6515 0.142 1.89846 -2.23834 -0 -0 -0.41432 0.27802 0 0 0 0 0 -0.029 0.29227 2.6343 0 -0.19362 0 0.18072 0.01689 0.5589 -2.0734
ILE_477 -8.4738 1.09508 4.02494 -0.67343 0.56357 0.15285 2.59361 -2.72218 -3e-05 -9e-05 -2.08322 0.27244 0 0 0 0 0 -0.00888 0.01309 0.74824 0 -0.42098 0 0.73287 0.28925 1.05274 -2.84392
GLY_478 -4.39605 0.62419 3.56049 -0.00046 0 0 1.85686 -1.95475 -0.00585 -0.09984 -2.20128 -0.22686 0 0 -0.69379 0 0 -0.04565 0 0 0 -1.53318 0 0.83697 0.22139 0.70356 -3.35425
LYS_479 -5.61678 0.3082 5.73521 -0.33797 0.04196 0.18128 2.42505 -2.44874 -0.02438 -0.1242 -3.6754 0.09606 0 0 0 0 0 0.09802 0.08057 2.41546 0 0.01015 0 -1.5107 0.14783 0.36106 -1.83733
GLY_480 -2.74064 0.85972 3.57422 -0.00017 0 0 1.15988 -1.64196 -0 -0 -1.24183 -0.20485 0 0 0 0 0 -0.05185 0 0 0 -1.49935 0 0.83697 -0.08223 0.55934 -0.47276
LYS_481 -1.78756 0.08588 1.98596 -0.41566 0.05788 0.22454 0.4577 -0.78716 -0.004 -0.01267 0.34793 0.08407 0 0 0 0 0 -0.09027 0.02164 1.41042 0 -0.02558 0 -1.5107 -0.25556 0.48506 0.27192
LYS_482 -5.15505 0.59825 6.80945 -0.35634 0.0654 0.21071 3.07289 -2.68892 -0.02645 -0.13361 -4.92686 -0.13629 0 0 0 -0.88474 0 -0.07284 0.3346 1.73833 0 -0.06168 0 -1.5107 -0.50943 0.45647 -3.17679
GLN_483 -6.29526 0.9334 5.30266 -0.23586 0.01898 0.13411 2.10275 -2.71629 -0.02762 -0.2547 -1.93333 -0.12958 0 0 -0.69379 -0.62398 0 -0.04503 0.36212 0 3.58969 0.17762 0 -0.18838 -0.38902 0.7504 -0.16111
ILE_484 -8.82467 1.44299 3.17059 -0.52434 0.59503 0.11743 3.02357 -2.91115 -0 -0 -2.18465 0.23559 0 0 0 0 0 -0.07877 0.08235 0.44308 0 -0.53905 0 0.73287 -0.4302 1.21582 -4.43353
SER_485 -4.70988 0.46964 5.45818 -0.0293 0 0.06983 3.27891 -2.5581 -0 -0 -2.56149 -0.41891 0 0 -0.96738 0 0 0.01362 0.09245 0.14941 0 -0.46618 0.61584 -0.77834 -0.57847 1.39536 -1.52481
MET_486 -8.072 1.28264 2.76647 -0.76122 0.21174 0.21343 1.80664 -2.12281 -0 -0 -0.52556 -0.0825 0 0 0 0 0 -0.09013 0.13127 0.92472 0 -0.11454 0 0.60916 -0.41131 1.19177 -3.04221
SER_487 -5.47775 0.58251 5.64055 -0.03125 0.00153 0.05383 2.9801 -2.71046 -0.02554 -0.23124 -2.05453 -0.99231 0 0 0 0 0 -0.0542 0.01004 0.16707 0 -0.37971 0.64231 -0.77834 -0.37525 0.70171 -2.33093
GLU_488 -5.91307 1.21139 5.20283 -0.2101 0.04345 0.32705 2.96589 -2.60396 -0.01904 -0.13852 -2.69347 -0.5368 0 0 -0.96738 0 0 -0.04564 0.04172 0 3.56394 0.09028 0 -2.7348 -0.30054 0.39459 -2.32219
VAL_489 -8.48989 1.00836 2.55994 -0.25702 0.10684 0.04956 2.38878 -2.61008 -0 -0 -1.69823 0.06126 0 0 -0.33194 0 0 -0.07592 0.0107 0.1711 0 -0.44739 0 1.9342 -0.13452 1.19613 -4.55811
PRO_490 -6.37493 1.17324 3.13607 -0.11541 0.00105 0.08546 1.99222 -1.72289 -0 -0 -2.19281 0.27186 0 0 0 0 0 -0.05344 0.03015 0.08746 0 -1.10421 0 -2.4119 -0.30459 1.16591 -6.33677
ILE_491 -9.39755 0.85534 4.4094 -0.50133 0.40919 0.10473 2.61463 -3.12899 -0 -0 -1.7188 0.04737 0 0 -0.80712 0 0 0.0409 0.02184 0.46548 0 -0.34179 0 0.73287 -0.0452 0.63756 -5.60147
GLU_492 -4.61201 0.31169 4.74544 -0.46242 0.28376 1.46005 1.59769 -2.3373 -0.03105 -0.19754 -1.20444 -2.96019 0 0 0 0 0 -0.05816 0.00599 0 4.00806 -0.30583 0 -2.7348 -0.13917 0.55772 -2.07253
LYS_493 -6.27583 0.47978 5.35624 -0.6152 0.34958 0.59356 1.74611 -2.48631 -0.032 -0.22359 -0.47616 0.02742 0 0 0 0 0 0.14076 0.12236 3.71005 0 -0.08171 0 -1.5107 -0.41237 0.31189 0.72387
ALA_494 -6.34963 0.39785 3.45707 -0.02287 0 0 2.82426 -2.83972 -0 -0 -2.66142 -0.37682 0 0 0 0 0 -0.01893 0 0 0 -0.29543 0 1.8394 -0.34884 0.29453 -4.10056
ALA_495 -6.99701 1.38405 4.09041 -0.02351 0 0 3.16327 -3.08519 -0 -0 -3.14191 -0.33832 0 0 0 0 0 -0.03217 0 0 0 -0.10889 0 1.8394 -0.3464 0.48517 -3.11109
GLU_496 -6.56286 0.31174 7.42561 -0.21645 0.03449 0.319 3.06899 -3.30026 -0.00705 -0.07845 -3.47098 -0.65215 0 0 0 -0.3491 0 0.04231 0.02411 0 3.14405 -0.18596 0 -2.7348 -0.32583 0.4687 -3.04488
TYR_497 -8.37924 0.82224 5.54758 -0.90528 0.03904 0.30338 2.746 -3.23327 -0.02389 -0.27321 -1.66638 -0.28899 0 0 0 0 0 -0.00171 0.05256 0 1.85689 -0.27044 0.06112 1.2797 -0.12863 0.31748 -2.14503
ALA_498 -6.02167 0.50656 4.31712 -0.02269 0 0 2.49873 -2.80721 -0.0097 -0.06265 -3.07336 -0.3679 0 0 0 0 0 0.01494 0 0 0 -0.26987 0 1.8394 -0.15154 0.34654 -3.2633
CYS_499 -9.27341 0.90636 5.64461 -0.04926 0 0.0179 3.18373 -3.25085 -0 -0 -3.64041 -0.10514 0 0 0 0 0 0.04763 0.00431 0.289 0 0.32298 0 3.6196 -0.07578 0.362 -1.99674
GLU_500 -8.77059 0.67426 10.0523 -0.319 0.05371 0.32704 4.93593 -4.53764 -0.0479 -0.39599 -6.64137 -0.57645 0 0 -1.07691 -0.4925 0 0.00662 0.14465 0 3.93261 -0.07602 0 -2.7348 0.0659 0.5882 -4.88797
ASP_501 -5.95412 0.42916 7.15333 -0.10833 0.00838 0.33264 3.31923 -3.43657 -0.01417 -0.09364 -3.00489 -0.37619 0 0 0 0 0 -0.00746 0.06294 0 1.80267 0.27754 0 -2.3716 -0.15129 0.70557 -1.42681
ALA_502 -6.07028 0.28597 4.45276 -0.02153 0 0 2.59103 -2.98789 -0.02284 -0.13505 -2.14577 -0.36875 0 0 0 0 0 -0.05289 0 0 0 -0.26899 0 1.8394 -0.29505 0.49052 -2.70936
ASP_503 -7.94659 0.44661 10.6471 -0.21217 0.00783 0.68413 5.33236 -4.58544 -0.03595 -0.14994 -9.68088 -0.02069 0 0 -0.9766 -1.65437 0 0.10293 0.05707 0 3.53596 0.24188 0 -2.3716 -0.2131 0.29356 -6.49793
ILE_504 -9.75242 1.13745 4.52825 -0.5382 0.56697 0.10897 2.91914 -3.13322 -0 -0 -2.8762 -0.01298 0 0 0 0 0 -0.05063 0.05822 0.55955 0 -0.41711 0 0.73287 0.04685 0.46884 -5.65365
THR_505 -7.52333 0.56476 5.66721 -0.20353 0.10321 0.07254 3.05787 -3.29188 -0.00726 -0.0422 -3.33754 -0.03103 0 0 0 0 0 0.08949 0.10154 0.09267 0 0.01847 2.23986 -1.0874 0.01182 0.6672 -2.83754
PHE_506 -10.2054 1.02177 5.23126 -0.98845 0.13677 0.43062 2.69572 -3.46222 -0 -0 -2.12438 0.05142 0 0 0 0 0 0.01532 0.50284 0 2.06069 -0.19428 0 1.0402 -0.0527 0.68617 -3.15464
ARG_507 -9.21249 0.76556 8.72573 -0.56266 0.05712 0.3028 3.38905 -4.08396 -0.01627 -0.16035 -3.21878 0.19704 0 0 0 -1.07775 0 0.09997 0.26616 2.49149 0 -0.12473 0 -1.2888 -0.30016 0.77805 -2.973
LEU_508 -11.2197 1.31571 4.37466 -0.4647 0.25476 0.11222 3.52012 -3.56162 -0.00656 -0.0283 -2.80378 0.19405 0 0 0 0 0 0.38479 0.09293 0.33367 0 -0.27832 0 0.18072 -0.39823 0.77906 -7.21849
TYR_509 -10.1172 1.64107 4.5989 -0.98253 0.07301 0.32853 2.89434 -3.0876 -0 -0 -2.78423 -0.31447 0 0 0 0 0 -0.01281 0.4468 0 1.77195 -0.43456 0.00528 1.2797 -0.12109 0.60816 -4.20676
GLU_510 -5.07494 0.2279 5.16562 -0.21835 0.02164 0.2921 1.41201 -2.30927 -0.01608 -0.15492 -1.67342 -0.5429 0 0 0 0 0 0.04955 0.11029 0 3.11632 -0.30743 0 -2.7348 -0.29308 0.49453 -2.43522
VAL_511 -6.20796 0.85542 3.64685 -0.26104 0.13336 0.04254 2.25845 -2.37089 -0 -0 -0.80279 0.27413 0 0 0 0 0 -0.04481 8e-05 0.85245 0 -0.20309 0 1.9342 -0.3069 0.73156 0.53155
LEU_512 -9.17548 0.78513 2.55025 -0.4894 0.18 0.12542 2.38043 -2.53618 -0 -0 -2.10761 0.22692 0 0 0 0 0 -0.04513 0.06434 0.34854 0 -0.26394 0 0.18072 0.0253 0.89467 -6.85603
GLU_513 -5.23138 0.96271 4.59342 -0.66132 0.17613 1.23996 2.03194 -2.12109 -0.00656 -0.0283 -1.98502 -0.60151 0 0 0 0 0 0.08776 0.08935 0 3.78963 -0.21234 0 -2.7348 5.73504 1.59143 6.71505
PRO_514 -3.75161 0.88297 2.50952 -0.1337 0.02125 0.08325 0.31819 -0.93745 -0 -0 -0.54799 0.55494 0 0 0 0 0 -0.01985 0.01152 0.09364 0 0.24859 0 -2.4119 6.02985 1.59392 4.54515
LYS_515 -4.35028 0.48901 3.85882 -0.33454 0.05233 0.21006 1.89275 -1.81048 -0 -0 -1.21404 -0.30834 0 0 0 0 0 0.57519 0.10804 1.83214 0 0.15421 0 -1.5107 1.36308 0.59932 1.60655
LEU_516 -5.92742 0.30605 1.76702 -0.57646 0.29745 0.11023 0.73472 -1.5263 -0 -1e-05 0.33067 0.2193 0 0 0 0 0 0.44403 0.12699 1.44459 0 -0.32591 0 0.18072 0.95788 1.29043 -0.14602
LYS_517 -3.9171 0.50145 2.97698 -0.53956 0.16934 0.35482 0.57864 -1.26941 -0 -0 -0.1958 0.02351 0 0 0 0 0 -0.06853 0.04666 1.86057 0 -0.03696 0 -1.5107 -0.33537 1.34372 -0.01774
GLU_518 -5.15331 0.74821 6.44766 -0.22267 0.02787 0.25992 3.24734 -2.71843 -0.00851 -0.12692 -2.33933 -0.21674 0 0 0 -0.48367 0 0.04375 0.40755 0 2.95808 0.48826 0 -2.7348 0.50144 0.41551 1.5412
GLN_519 -3.65926 0.24713 3.8195 -0.60235 0.24402 1.00876 1.43641 -1.73576 -0.03223 -0.28169 -1.60998 -2.39103 0 0 0 0 0 -0.02032 0.01303 0 3.91999 -0.13702 0 -0.18838 0.52516 0.24756 0.80355
GLY_520 -3.70727 0.32958 4.19345 -5e-05 0 0 2.12516 -2.08116 -0.01358 -0.13393 -1.05263 -0.41593 0 0 0 0 0 -0.04923 0 0 0 0.19244 0 0.83697 0.38062 0.15204 0.7565
LEU_521 -9.31716 0.59583 4.9459 -0.49392 0.20189 0.12017 3.39736 -3.23899 -0 -0 -1.31771 0.22054 0 0 0 0 0 0.01384 0.04676 0.28903 0 -0.29987 0 0.18072 0.39404 0.25696 -4.00459
GLU_522 -6.38956 0.45113 6.89149 -0.2106 0.03193 0.29146 2.65079 -3.0692 -0.01865 -0.14777 -2.29012 -0.571 0 0 0 0 0 0.09569 0.00526 0 3.06442 -0.16877 0 -2.7348 -0.39163 0.3468 -2.16313
LYS_523 -4.98576 0.26777 7.16643 -0.48603 0.08327 0.31664 3.82716 -3.09812 -0.00226 -0.00728 -5.2127 0.13786 0 0 0 -0.54043 0 -0.01056 0.01038 2.55475 0 0.04992 0 -1.5107 -0.31478 0.31478 -1.43964
LEU_524 -9.79444 1.09158 5.59974 -0.66426 0.16746 0.20886 3.36056 -3.57292 -0.02257 -0.11041 -3.51516 0.14211 0 0 0 0 0 7e-05 0.01186 0.93183 0 -0.21528 0 0.18072 -0.17826 0.67052 -5.708
PHE_525 -10.6444 0.87699 5.01587 -0.79115 0.28265 0.30821 3.37973 -3.47831 -0 -0 -2.98731 -0.24052 0 0 0 0 0 0.12598 0.06677 0 4.27796 -0.34097 0 1.0402 -0.03493 0.77839 -2.36489
HIS_D_526 -5.07957 0.23238 5.11996 -0.42878 0.01781 0.55426 1.81723 -2.45715 -0.02292 -0.1619 -1.55265 -0.28481 0 0 0 0 0 -0.03225 0.12227 0 2.04376 -0.06821 0 -0.45461 0.0284 0.51377 -0.09303
ASP_527 -3.90907 0.36012 5.2997 -0.11073 0.00984 0.34817 2.3139 -2.1745 -0.0225 -0.11689 -4.0661 -0.09877 0 0 0 -0.54043 0 -0.04775 0.02912 0 2.22889 -0.2868 0 -2.3716 -0.09078 0.6697 -2.57649
ILE_528 -8.38446 1.20995 3.39232 -0.46336 0.30694 0.08717 2.38142 -2.46117 -0.00226 -0.00728 -1.70508 -0.05448 0 0 0 0 0 0.18913 0.05388 0.56831 0 -0.41316 0 0.73287 0.17018 0.74726 -3.65181
GLU_529 -8.89473 0.56211 8.5673 -0.45542 0.06183 0.91285 5.0044 -3.82908 -0.0114 -0.10599 -6.46893 -0.39414 0 0 -0.78666 -2.06289 0 -0.0088 0.01371 0 3.22701 -0.30285 0 -2.7348 0.06334 0.78012 -6.86304
MET_530 -9.62475 1.48411 5.05708 -0.69538 0.11857 0.30468 2.38044 -2.95099 -0.00744 -0.04275 -2.3262 -0.3147 0 0 0 0 0 0.4432 0.17054 3.09289 0 0.13824 0 0.60916 5.58959 1.91331 5.33962
PRO_531 -6.57749 1.66981 4.18011 -0.06999 0 0.04354 1.68828 -1.91441 -0 -0 -1.46417 0.60767 0 0 0 0 0 0.10401 0.04668 0.23192 0 -0.33697 0 -2.4119 5.78757 1.86296 3.44764
LEU_532 -10.6581 1.2832 4.29324 -0.53764 0.2838 0.15461 2.9302 -3.0832 -0.01208 -0.05638 -2.57658 0.20938 0 0 0 0 0 -0.00566 0.16289 0.3422 0 -0.14431 0 0.18072 -0.04579 1.01429 -6.26524
VAL_533 -8.26639 1.83413 3.94632 -0.30782 0.20094 0.06147 3.22992 -2.89423 -0 -0 -2.58411 0.07904 0 0 0 0 0 0.58093 0.01973 0.0294 0 -0.14143 0 1.9342 5.68253 2.403 5.80766
PRO_534 -5.93154 1.02899 3.27513 -0.08199 0 0.05057 1.61703 -1.84323 -0 -0 -0.88222 0.68962 0 0 0 0 0 -0.02328 0.02497 0.43856 0 0.05577 0 -2.4119 5.54008 2.24761 3.79418
VAL_535 -8.98355 1.14451 4.37486 -0.30093 0.18928 0.06459 2.63188 -3.02383 -0 -0 -1.71745 0.05712 0 0 0 0 0 -0.05226 0.00187 0.01007 0 -0.37984 0 1.9342 -0.06645 0.68053 -3.43541
LEU_536 -9.48022 0.70873 4.22013 -0.48226 0.26397 0.1111 2.67468 -2.83795 -0.0071 -0.04797 -2.52025 0.22217 0 0 0 0 0 0.02518 0.12319 0.34023 0 -0.29352 0 0.18072 -0.01568 0.62647 -6.18838
ALA_537 -6.68711 0.47687 4.375 -0.0207 0 0 2.87881 -2.81078 -0.01208 -0.05638 -1.99109 -0.35802 0 0 0 0 0 0.11325 0 0 0 -0.26673 0 1.8394 -0.32746 0.61753 -2.22949
ASP_538 -5.83858 0.35118 7.93758 -0.10875 0.02042 0.33574 3.64293 -3.55107 -0.00757 -0.05267 -4.12368 -0.20024 0 0 0 -1.033 0 0.0065 0.07545 0 1.82042 0.12965 0 -2.3716 -0.28292 0.51049 -2.73975
MET_539 -10.8645 0.94578 5.92715 -0.36328 0.16972 0.02929 2.47571 -3.30921 -0.01401 -0.14082 -2.21312 0.04624 0 0 0 0 0 -0.00514 0.08813 1.07807 0 0.03326 0 0.60916 -0.07143 0.49988 -5.07917
GLU_540 -7.79004 0.45094 9.57688 -0.19675 0.02047 0.24326 4.76545 -4.00714 -0 -0 -6.7309 -0.54588 0 0 -1.46954 -0.73292 0 0.15625 0.09552 0 3.02496 -0.2598 0 -2.7348 -0.23395 0.45886 -5.90912
ARG_541 -8.36037 0.42149 8.00773 -0.78917 0.21856 0.50241 3.40417 -3.51728 -0.00728 -0.05085 -2.88764 0.2038 0 0 -0.71114 -0.42926 0 -0.04034 0.0738 3.13126 0 -0.06383 0 -1.2888 -0.44335 0.4065 -2.21959
ASN_542 -6.6798 0.60663 7.35423 -0.16399 0.01638 0.23431 2.84884 -3.38529 -0.03314 -0.17256 -2.76388 -0.3124 0 0 -0.70238 -0.193 0 0.33565 0.02081 0 1.53969 0.62467 0 -0.93687 0.06369 0.30719 -1.39121
GLY_543 -3.72182 0.18058 3.02246 -0.00018 0 0 1.01608 -1.69799 -0.01661 -0.08719 -1.16893 -0.16839 0 0 0 0 0 0.04972 0 0 0 -1.46674 0 0.83697 0.50705 0.3512 -2.36378
VAL_544 -7.86053 1.72754 2.51946 -0.28828 0.33884 0.06075 2.67557 -2.309 -0.01745 -0.13114 -2.4024 -0.14526 0 0 0 0 0 -0.03402 0.04675 0.27678 0 -0.78709 0 1.9342 0.04305 0.54893 -3.80331
ARG_545 -5.63363 0.6393 5.84071 -1.10654 0.37032 0.61797 2.11594 -2.55521 -0.04403 -0.27525 -2.18691 0.83552 0 0 -0.94003 -0.58601 0 0.01261 0.44863 2.75219 0 -0.10569 0 -1.2888 -0.38586 0.75858 -0.71618
ILE_546 -8.34109 1.78074 1.35427 -0.65644 0.82798 0.12391 1.37299 -1.98109 -0.00707 -0.04759 -0.88421 0.35603 0 0 0 0 0 0.03867 0.00703 0.95904 0 -0.76079 0 0.73287 -0.39061 0.92095 -4.5944
ASP_547 -5.7961 0.49376 6.14739 -0.24948 0.06872 0.83994 2.88028 -2.89294 -0.01483 -0.05013 -4.36026 -0.82993 0 0 -0.555 0 0 -0.0295 0.00351 0 1.99998 -0.78538 0 -2.3716 -0.32 0.74324 -5.07831
THR_548 -5.30765 0.42227 4.26163 -0.11746 0.04179 0.05463 2.16499 -2.31208 -0.00705 -0.0472 -1.64235 -1.15553 0 0 0 0 0 0.08558 0.03925 0.27733 0 0.11282 2.3312 -1.0874 -0.1834 0.43359 -1.63504
GLU_549 -4.24213 0.26318 6.43719 -0.42721 0.05164 0.85119 2.61112 -2.67263 -2e-05 -0.00039 -3.4129 -0.45356 0 0 0 -0.66307 0 0.11211 0.00539 0 3.31332 -0.25925 0 -2.7348 -0.2685 0.38298 -1.10634
TYR_550 -7.64794 0.69204 5.87567 -0.90977 0.1012 0.39086 2.84682 -3.00848 -0 -0 -2.87232 -0.30877 0 0 -0.555 0 0 -0.01466 0.14473 0 1.98636 -0.3422 5e-05 1.2797 -0.17472 0.38873 -2.12771
LEU_551 -9.71523 1.19836 4.09508 -0.51041 0.27796 0.12632 2.92623 -3.06293 -0 -0 -1.85695 0.23658 0 0 0 0 0 0.21445 0.25686 0.32418 0 -0.27888 0 0.18072 -0.16351 0.59925 -5.15192
LYS_552 -5.63409 0.29636 7.65602 -0.4411 0.11993 0.22756 3.36155 -3.2132 -0 -0 -4.57162 0.08653 0 0 0 -0.66307 0 0.06317 0.07185 2.55654 0 0.01617 0 -1.5107 -0.36076 0.57883 -1.36003
GLU_553 -5.42885 0.31378 7.55195 -0.43846 0.05346 0.86274 3.42124 -3.22124 -0 -0 -4.23966 -0.44599 0 0 0 -0.65996 0 -0.00345 0.00261 0 3.26432 -0.32399 0 -2.7348 -0.45947 0.32454 -2.16123
LEU_554 -9.5753 1.01137 4.19932 -0.67156 0.21981 0.23999 3.10254 -3.13033 -0.01579 -0.13845 -2.63145 0.08266 0 0 0 0 0 0.08734 0.01 0.98345 0 -0.25902 0 0.18072 -0.39578 0.36238 -6.3381
SER_555 -5.82752 0.52875 7.05408 -0.02941 0 0.06821 3.41647 -3.26621 -0 -0 -4.33303 -0.61396 0 0 0 -0.66209 0 0.12596 0.00084 0.69317 0 0.34275 1.04662 -0.77834 -0.02278 0.50791 -1.74859
LYS_556 -5.12415 0.24404 7.11483 -0.44907 0.12466 0.23413 3.15956 -3.03075 -0 -0 -4.14334 0.09424 0 0 0 -0.65996 0 0.06153 0.0242 2.53056 0 0.00134 0 -1.5107 -0.10581 0.50824 -0.92645
GLU_557 -5.40349 0.30349 6.78673 -0.21238 0.02314 0.28553 3.28122 -3.092 -0.01579 -0.13845 -3.05008 -0.6104 0 0 0 0 0 0.01876 0.0053 0 3.07521 -0.22394 0 -2.7348 -0.47356 0.44168 -1.73382
LEU_558 -9.64028 0.90481 5.23976 -0.73309 0.25279 0.20599 3.04404 -3.19548 -0.01368 -0.13799 -2.68514 0.31206 0 0 0 0 0 -0.02071 0.32205 3.03051 0 -0.25845 0 0.18072 -0.37457 0.5977 -2.96896
GLU_559 -5.64002 0.33457 7.11713 -0.60013 0.09586 1.07526 3.16145 -3.10049 -0 -0 -3.81772 -0.63596 0 0 0 -0.89303 0 0.01053 0.00578 0 3.59754 -0.20473 0 -2.7348 -0.36908 0.5108 -2.08703
LYS_560 -5.15689 0.36939 7.25044 -0.44268 0.05531 0.2823 3.45337 -3.11771 -0.00765 -0.10853 -4.46212 0.13333 0 0 0 0 0 -0.01459 0.03756 2.31753 0 0.06996 0 -1.5107 -0.28969 0.26076 -0.88061
GLU_561 -5.86434 0.40659 7.00872 -0.22392 0.03534 0.32106 2.93334 -3.19142 -0.06371 -0.41331 -2.81513 -0.63491 0 0 0 0 0 -0.04391 0.01884 0 3.03986 -0.18975 0 -2.7348 -0.27311 0.37307 -2.31149
LEU_562 -8.67532 0.89133 4.87361 -0.47266 0.17494 0.10846 2.88241 -3.08334 -0 -0 -2.35784 0.20904 0 0 0 0 0 0.12154 0.03633 0.34918 0 -0.28354 0 0.18072 -0.38714 0.5672 -4.86508
GLN_563 -5.52094 0.37735 6.84312 -0.27346 0.03858 0.21155 3.17341 -3.05939 -0.01717 -0.22443 -3.03939 -0.52194 0 0 0 -0.89303 0 0.08299 0.01288 0 2.88037 -0.10018 0 -0.18838 -0.27144 0.50357 0.01409
GLU_564 -5.47705 0.32963 7.74282 -0.21317 0.02788 0.29656 3.39754 -3.31131 -0.03632 -0.32007 -4.17791 -0.60052 0 0 0 0 0 0.03382 0.00957 0 3.00381 -0.26222 0 -2.7348 -0.40471 0.2938 -2.40265
LEU_565 -8.44175 1.00632 5.28913 -0.45713 0.14126 0.10295 3.0533 -3.18381 -0.0019 -0.03351 -2.93696 0.19359 0 0 0 0 0 0.14805 0.02958 0.3519 0 -0.27757 0 0.18072 -0.43332 0.53562 -4.73354
GLU_566 -6.52545 0.91224 6.39102 -0.21931 0.02395 0.28031 3.47588 -3.12889 -0.0185 -0.18409 -2.74129 -0.55653 0 0 0 -0.59368 0 -0.0211 0.25369 0 3.01114 -0.26435 0 -2.7348 -0.43971 0.87933 -2.20013
GLU_567 -4.67432 0.28129 6.10805 -0.20089 0.0216 0.26701 2.66651 -2.72127 -0.02084 -0.17858 -2.33661 -0.55636 0 0 0 0 0 -0.01944 0.00256 0 3.0715 -0.10991 0 -2.7348 -0.44996 0.65058 -0.93388
GLU_568 -6.03379 0.38936 5.88982 -0.21033 0.02272 0.27862 2.76218 -2.79685 -0.0019 -0.03351 -1.94268 -0.54457 0 0 0 0 0 -0.02921 0.03187 0 3.04291 -0.27725 0 -2.7348 -0.38811 0.39454 -2.18099
ILE_569 -9.45421 1.66554 2.57602 -0.5887 0.48413 0.17003 2.14262 -2.57791 -0 -0 -1.83196 0.12077 0 0 0 0 0 -0.04914 0.28272 1.37528 0 0.22185 0 0.73287 -0.37509 0.84366 -4.26153
TYR_570 -9.18152 1.22957 4.91516 -0.70389 0.18512 0.40262 3.93638 -3.36214 -0.01012 -0.14312 -3.59762 -0.1325 0 0 -0.42852 0 0 -0.04243 0.19833 0 2.55992 -0.10696 0.01473 1.2797 0.06511 1.00847 -1.9137
GLU_571 -3.17117 0.1438 3.8916 -0.21897 0.02195 0.2998 1.53697 -1.7249 -0.00899 -0.06819 -0.77219 -0.59627 0 0 0 0 0 -0.07108 0.01791 0 3.0441 -0.32177 0 -2.7348 -0.12763 0.4561 -0.40373
LEU_572 -3.79117 0.38358 2.40413 -0.52401 0.19481 0.15556 1.11805 -1.36222 -0.00257 -0.01756 -1.25884 0.11583 0 0 0 0 0 0.11703 0.0707 0.11974 0 -0.15183 0 0.18072 -0.6411 0.40361 -2.48554
ALA_573 -3.9337 0.80823 1.25009 -0.02264 0 0 1.19867 -1.41328 -0.00062 -0.00767 -0.96078 -0.27832 0 0 0 0 0 0.03508 0 0 0 0.58215 0 1.8394 0.80204 0.84814 0.74681
GLY_574 -2.29214 0.07065 2.38512 -0.00108 0 0 1.16219 -1.25139 -0.00062 -0.00767 -1.42326 -0.32207 0 0 0 0 0 -0.15243 0 0 0 -1.54351 0 0.83697 1.5008 0.58042 -0.45799
GLU_575 -1.88619 0.38008 1.94345 -0.48859 0.23143 1.57048 0.75086 -0.99744 -0 -0 -0.80696 -2.54182 0 0 0 0 0 0.22585 0.02276 0 4.21212 -0.00026 0 -2.7348 0.13226 0.1894 0.20263
GLU_576 -2.50678 0.19467 1.19021 -0.29505 0.05843 0.354 0.18583 -0.70458 -0.01012 -0.14312 0.34021 -0.25925 0 0 0 0 0 -0.0818 0.01591 0 2.7183 -0.08109 0 -2.7348 -0.33358 0.37102 -1.72157
PHE_577 -8.69702 1.66652 1.09627 -1.02205 0.1102 0.70725 2.14259 -1.89435 -0 -0 -2.47428 -0.20979 0 0 -0.42852 0 0 0.0214 0.1245 0 1.67149 -0.32957 0 1.0402 -0.18585 0.62568 -6.03535
ASN_578 -4.97347 0.97178 4.15527 -0.18572 0.00743 0.24602 2.69654 -2.04658 -0 -0 -1.80644 -0.58184 0 0 -1.93741 0 0 -0.02704 0.0017 0 2.92822 -0.26732 0 -0.93687 -0.17435 0.73606 -1.19401
ILE_579 -5.60164 0.77706 1.00664 -0.55043 0.2337 0.1704 1.37247 -1.39107 -0.00954 -0.08261 -1.49014 -0.15698 0 0 -0.35293 0 0 -0.01617 0.01404 0.50561 0 0.14496 0 0.73287 -0.04159 0.82676 -3.90859
ASN_580 -3.27448 0.06628 3.47688 -0.35605 0.07655 0.6981 1.56265 -1.49241 -0.0054 -0.12909 -1.24797 -0.75978 0 0 -0.41501 0 0 0.48452 0.02932 0 1.79822 -0.49988 0 -0.93687 0.18 1.03876 0.29435
SER_581 -3.83192 1.36371 3.97956 -0.0117 0 0.01509 2.1197 -2.00508 -0.05285 -0.40597 -2.16571 -0.22115 0 0 0 0 0 0.83196 0.00763 1.34248 0 -0.00616 0.61104 -0.77834 5.91695 3.31538 10.0246
PRO_582 -3.85339 1.05604 2.03438 -0.10682 0.01255 0.0663 0.66431 -0.88516 -0 -1e-05 -0.16171 0.6976 0 0 -0.14364 0 0 -0.02364 0.10998 0.49224 0 -0.38719 0 -2.4119 5.6339 3.4105 6.20434
LYS_583 -2.75382 0.13603 3.0467 -0.29022 0.03147 0.12968 0.95275 -1.3088 -0.00472 -0.04713 0.01108 -0.11133 0 0 0 0 0 0.00873 0.00114 1.85303 0 -0.01659 0 -1.5107 0.25063 0.72599 1.10391
GLN_584 -5.41804 0.51342 4.67887 -0.67669 0.16053 0.70294 1.45919 -2.11829 -0 -0 -1.38192 -0.41813 0 0 -1.16947 0 0 -0.04072 0.50636 0 2.5504 -0.15527 0 -0.18838 0.27386 0.66197 -0.05937
LEU_585 -8.66408 0.99909 3.49662 -0.51845 0.2943 0.13879 2.94349 -2.6847 -0.01529 -0.07558 -3.20274 0.20541 0 0 0 0 0 0.05833 0.10883 0.21099 0 -0.23639 0 0.18072 -0.23451 0.98494 -6.01024
SER_586 -4.56376 0.341 5.32797 -0.02301 0 0.02049 2.75332 -2.59182 -0.04286 -0.28874 -2.57356 -0.48598 0 0 -0.14364 0 0 -0.04096 0.06524 0.57032 0 0.28723 0.83193 -0.77834 -0.10938 1.01491 -0.42964
GLU_587 -2.63393 0.20141 2.41274 -0.22587 0.0264 0.32569 0.43378 -1.19924 -0.00472 -0.04712 -0.40707 -0.5997 0 0 0 0 0 -0.08445 0.00523 0 3.20126 -0.28242 0 -2.7348 -0.3254 0.76669 -1.17154
ILE_588 -7.03412 0.8826 2.73415 -0.58329 0.31493 0.14845 1.87373 -2.16757 -0 -0 -0.7719 -0.03476 0 0 0 0 0 0.01709 0.43559 2.2184 0 -0.45433 0 0.73287 -0.25542 0.49524 -1.44834
LEU_589 -8.54357 1.36858 1.97078 -0.53649 0.29252 0.14514 1.98404 -2.3145 -0 -0 -0.96574 0.23907 0 0 0 0 0 0.01387 0.31407 0.27676 0 -0.27563 0 0.18072 0.026 0.78016 -5.04423
PHE_590 -7.11333 0.89207 5.5065 -1.06379 0.12931 0.39267 2.7192 -3.14373 -0.01529 -0.07558 -3.09736 -0.00548 0 0 0 0 0 -0.03404 0.4 0 2.45743 -0.12785 0 1.0402 0.1579 0.85862 -0.12256
GLU_591 -3.6467 0.10498 3.66866 -0.45746 0.07762 0.92078 0.89522 -1.63116 -0 -0 -0.40318 -0.47369 0 0 0 0 0 -0.12144 0.05135 0 3.85451 -0.22533 0 -2.7348 0.15581 0.547 0.58216
LYS_592 -3.57937 0.80431 3.72291 -0.52712 0.19961 0.34996 1.05067 -1.69184 -0 -0 -0.89318 -0.15571 0 0 0 0 0 -0.05352 0.0024 1.80314 0 0.21446 0 -1.5107 0.11407 0.50782 0.3579
LEU_593 -2.34397 0.24516 2.65621 -0.50962 0.22164 0.1575 1.37446 -1.33329 -0 -0 -1.76972 -0.02501 0 0 -0.52183 0 0 0.072 0.07039 0.21685 0 0.87179 0 0.18072 1.23381 0.81961 1.61668
GLY_594 -3.20696 0.20939 1.90781 -0.00026 0 0 0.98259 -1.3491 -0 -0 -0.71702 -0.17292 0 0 0 0 0 -0.06771 0 0 0 -1.25074 0 0.83697 1.29113 0.50864 -1.02817
LEU_595 -6.00945 0.99325 2.0075 -0.44987 0.15822 0.09958 1.1781 -1.7429 -0 -0 0.07775 0.08896 0 0 0 0 0 0.03922 0.27339 1.56845 0 -0.28244 0 0.18072 0.1317 0.52205 -1.16574
LYS_596 -2.60253 0.72413 1.86258 -0.42453 0.06629 0.23754 0.18378 -0.95678 -0.00205 -0.03675 0.14887 -0.16398 0 0 0 0 0 1.14076 0.01581 1.70425 0 0.04798 0 -1.5107 5.5668 1.89374 7.8952
PRO_597 -4.76401 0.81474 2.75517 -0.21611 0.06353 0.16556 1.16871 -1.39176 -0 -0 -0.21386 -0.24221 0 0 0 0 0 0.12959 0.00826 0.31325 0 -0.37988 0 -2.4119 5.74086 2.09574 3.6357
VAL_598 -7.25537 0.82053 0.50743 -0.3282 0.37617 0.07917 1.07089 -1.78894 -0 -0 -0.15582 -0.82624 0 0 0 0 0 -0.02138 0.01177 0.18724 0 0.33639 0 1.9342 0.61754 0.98961 -3.445
ALA_599 -4.83877 0.49928 1.95039 -0.02121 0 0 0.98316 -1.51381 -0 -0 -0.08186 -0.44533 0 0 0 0 0 0.03973 0 0 0 -0.46026 0 1.8394 0.69681 0.52195 -0.83051
LYS_600 -7.41003 1.2096 6.19792 -0.45535 0.25168 0.25184 2.7782 -2.83049 -0.00278 -0.04796 -3.23649 -0.0045 0 0 -0.64824 0 0 0.02582 0.21845 1.58304 0 0.72602 0 -1.5107 1.61913 0.68859 -0.59625
LYS_601 -6.97333 0.42517 6.69033 -0.35842 0.02875 0.17058 2.89162 -2.95277 -0.0016 -0.00859 -2.5398 0.01684 0 0 0 0 0 0.06437 0.11714 1.86087 0 0.22873 0 -1.5107 1.49773 0.7779 0.42482
THR_602 -3.42884 0.24206 2.06931 -0.20539 0.22393 0.07822 0.85032 -1.13647 -0.03761 -0.33654 0.14577 -0.72907 0 0 0 0 0 0.11316 0.02888 0.09133 0 0.09673 2.2831 -1.0874 0.16786 0.46748 -0.10315
LYS_603 -2.54317 0.22045 1.8165 -0.53848 0.16788 0.36359 0.13145 -0.88884 -0 -0 0.52719 -0.03146 0 0 0 0 0 -0.05929 0.02746 1.86663 0 -0.08671 0 -1.5107 -0.12919 0.61518 -0.05152
THR_604 -3.98186 0.362 4.16255 -0.11321 0.07419 0.06669 1.86309 -1.78978 -0.01624 -0.08154 -0.18571 -1.18073 0 0 -0.79544 0 0 -0.02926 0.0804 0.23498 0 -0.60923 2.28792 -1.0874 -0.10624 0.64772 -0.19709
GLY_605 -2.52817 0.08691 3.38699 -5e-05 0 0 1.60068 -1.52398 -0 -0 -2.10678 -0.40091 0 0 -0.64824 0 0 -0.18874 0 0 0 -1.44116 0 0.83697 -0.38935 0.27977 -3.03605
GLN_606 -4.25245 0.47352 5.17635 -0.63227 0.11471 0.64949 2.14204 -2.2128 -0.01464 -0.07295 -2.03449 -0.63171 0 0 -0.79544 0 0 0.02381 0.00072 0 2.01911 -0.05797 0 -0.18838 -0.63754 0.17934 -0.75156
TYR_607 -5.37449 0.62299 2.97791 -0.75145 0.06274 0.02223 0.65736 -1.72361 -0.01858 -0.14666 -0.70643 -0.30431 0 0 0 -0.38387 0 -0.00929 0.04093 0 2.83732 -0.05793 0.06441 1.2797 -0.29574 0.50569 -0.70107
SER_608 -4.55878 0.3021 4.14397 -0.02867 3e-05 0.04885 1.59986 -2.15894 -0.01765 -0.21521 -0.14338 -1.03507 0 0 -0.55744 0 0 -0.00923 0.06435 0.47537 0 -0.20502 0.78758 -0.77834 -0.15868 0.50425 -1.94005
THR_609 -2.338 0.18249 2.15266 -0.12457 0.05803 0.05849 0.40423 -1.11985 -0.00288 -0.07881 -0.01931 -0.93938 0 0 0 0 0 0.00821 0.0345 0.20971 0 -0.07961 2.30245 -1.0874 -0.08081 0.32967 -0.13018
ASP_610 -3.615 0.19719 4.51871 -0.1119 0.00185 0.33846 1.3876 -1.86888 -0 -0 -1.26363 -0.41824 0 0 0 -0.73755 0 -0.04276 0.03653 0 1.96368 -0.24406 0 -2.3716 -0.20275 0.25931 -2.17303
ALA_611 -4.15055 0.30269 2.56342 -0.0293 0.0171 0 1.33898 -1.69609 -0.02331 -0.1352 -0.36072 -0.45006 0 0 -0.55744 0 0 -0.00411 0 0 0 0.45703 0 1.8394 -0.07113 0.27789 -0.6814
GLU_612 -6.97968 0.76195 8.2703 -0.29429 0.04871 0.32559 3.91647 -3.53323 -0.0212 -0.15812 -5.47741 -0.30184 0 0 0 -1.99688 0 -0.06153 0.0704 0 2.73021 -0.06042 0 -2.7348 -0.26384 0.73712 -5.02247
VAL_613 -8.16288 0.98399 4.22088 -0.327 0.40309 0.07613 3.2227 -3.04277 -0.00763 -0.09631 -2.92727 -0.20886 0 0 0 0 0 -0.02376 0.0094 0.45186 0 0.0977 0 1.9342 -0.24204 0.8038 -2.83477
LEU_614 -9.01466 1.2063 2.89613 -0.47741 0.14209 0.11386 2.28017 -2.63954 -0 -0 -0.95781 0.22769 0 0 0 0 0 -0.10388 0.11222 0.30576 0 -0.23157 0 0.18072 -0.14087 0.61811 -5.48269
GLU_615 -4.08401 0.23466 4.35392 -0.44657 0.07428 0.90824 1.63258 -2.15414 -0 -0 -1.22604 -0.4543 0 0 0 0 0 -0.03284 0.00795 0 3.31823 -0.36473 0 -2.7348 -0.43479 0.42503 -0.97735
GLU_616 -3.64377 0.30621 4.58086 -0.21063 0.03255 0.30305 2.00885 -2.18241 -0.06517 -0.48489 -1.35026 -0.58432 0 0 0 0 0 0.00694 0.00618 0 3.11216 -0.19223 0 -2.7348 -0.31738 0.19003 -1.21902
LEU_617 -9.07743 1.25562 3.37622 -0.48139 0.17682 0.1163 3.0289 -2.86564 -0 -0 -3.12114 0.19507 0 0 0 0 0 -0.06153 0.19386 0.28621 0 -0.28656 0 0.18072 -0.21503 0.5458 -6.75321
ALA_618 -5.02972 0.45712 3.23816 -0.02549 0.00065 0 1.67571 -2.38076 -0.00543 -0.07722 -0.6994 -0.40674 0 0 0 0 0 -0.12143 0 0 0 -0.18844 0 1.8394 -0.36491 0.6251 -1.46341
ASN_619 -2.76757 0.30857 3.3848 -0.18322 0.03012 0.27664 1.39052 -1.61103 -0 -0 -0.74987 -0.32458 0 0 0 0 0 -0.03604 0.00721 0 1.48918 0.05721 0 -0.93687 -0.2289 0.2479 0.35406
GLU_620 -2.3856 0.17397 2.44565 -0.20439 0.02911 0.30565 1.15336 -1.12562 -0.01736 -0.07481 -0.6316 -0.53841 0 0 0 0 0 -0.02889 0.00839 0 2.90085 -0.06558 0 -2.7348 0.18398 0.14595 -0.46015
HIS_621 -7.53998 0.85449 6.58989 -0.41182 0.00991 0.41068 3.30562 -3.35915 -0.01912 -0.11943 -2.5961 -0.42333 0 0 -0.52183 0 0 -0.05387 0.27216 0 2.73765 -0.15921 0 -0.45461 1.119 1.01603 0.65696
PRO_622 -3.31926 0.54517 2.48946 -0.08803 9e-05 0.0551 1.08082 -1.16247 -0 -0 -0.83926 0.72646 0 0 0 0 0 -0.07446 0.02694 0.50002 0 -0.29204 0 -2.4119 0.65591 1.15746 -0.94999
ILE_623 -7.64621 1.34064 1.02809 -0.6452 0.39094 0.15856 1.08668 -1.70082 -0.01912 -0.11943 1.07401 -0.22253 0 0 0 0 0 9.43612 2e-05 1.46921 0 0.49996 0 0.73287 0.97331 11.0181 18.8552
VAL_624 -9.82914 2.30443 3.07548 -0.33805 0.3778 0.07687 3.04859 -3.00024 -0.00078 -0.00747 -2.11701 -0.38401 0 0 0 0 0 0.03198 0.04065 0.33199 0 -0.3853 0 1.9342 1.49746 11.8748 8.5323
GLU_625 -4.1823 0.17644 4.29277 -0.33538 0.06823 0.3972 1.95787 -2.14496 -0.00436 -0.06606 -1.56398 -0.64436 0 0 0 0 0 0.10511 0.00188 0 3.16907 -0.20482 0 -2.7348 0.12245 1.31835 -0.27165
MET_626 -8.95085 1.22706 4.70347 -0.94185 0.0858 0.27758 2.35251 -2.60742 -0 -0 -1.43621 -0.35773 0 0 0 0 0 -0.06568 0.27018 3.58115 0 -0.03375 0 0.60916 -0.22803 0.91998 -0.59464
ILE_627 -9.02811 0.98928 2.52286 -0.63045 0.57423 0.14564 2.37661 -2.55 -0 -0 -1.7974 -0.06291 0 0 0 0 0 -0.011 0.01863 3.262 0 -0.49809 0 0.73287 -0.0281 1.2114 -2.77253
LEU_628 -8.00442 0.442 5.0366 -0.46528 0.21723 0.10748 2.36052 -3.09438 -0.00126 -0.03119 -2.05397 0.21638 0 0 0 0 0 0.0373 0.0475 0.45716 0 -0.25148 0 0.18072 -0.08649 0.82336 -4.06223
GLU_629 -5.42645 0.25565 5.18188 -0.34314 0.08996 0.4053 2.23285 -2.60534 -0.01388 -0.15754 -2.40789 -0.62047 0 0 0 0 0 -0.02921 0.00073 0 3.23313 -0.09991 0 -2.7348 -0.24229 0.39705 -2.88437
TYR_630 -8.48562 0.71157 4.5721 -0.87643 0.4097 0.38614 2.82254 -2.87735 -0 -0 -2.95642 -0.40731 0 0 0 -0.59368 0 -0.01966 0.01837 0 4.17776 -0.16573 0.54843 1.2797 -0.12817 0.51536 -1.06868
ARG_631 -5.91231 0.1786 6.44404 -0.7106 0.09274 0.47015 3.11349 -3.10653 -0.01984 -0.17784 -4.10845 0.33287 0 0 0 -1.613 0 -0.03655 0.27265 2.59852 0 -0.08926 0 -1.2888 -0.14821 0.56009 -3.14824
GLN_632 -5.45626 0.29364 5.56424 -0.27549 0.06479 0.22618 2.4231 -2.73498 -0.0131 -0.15007 -2.21499 -0.47875 0 0 0 0 0 -0.04083 0.15853 0 2.72776 -0.03294 0 -0.18838 -0.22656 0.38025 0.02614
LEU_633 -6.75271 0.44272 4.04861 -0.69433 0.38015 0.18702 2.47891 -2.52264 -0 -0 -2.60049 0.2892 0 0 0 0 0 0.13476 0.13486 2.73568 0 -0.29703 0 0.18072 -0.20185 0.44662 -1.60979
SER_634 -4.64186 0.21502 4.80264 -0.02665 0 0.06216 2.17511 -2.42563 -0 -0 -2.28006 -0.58126 0 0 0 0 0 0.03747 0.00053 0.73268 0 0.33107 0.60051 -0.77834 -0.03501 0.3214 -1.49022
LYS_635 -4.40419 0.16602 5.45138 -0.40604 0.05358 0.21395 2.63934 -2.45253 -0 -0 -3.14975 -0.10862 0 0 0 0 0 -0.0176 0.00075 1.91408 0 0.05227 0 -1.5107 0.02926 0.16564 -1.36316
LEU_636 -7.0301 0.4397 5.13718 -0.49103 0.30354 0.12072 2.79751 -2.73354 -0 -7e-05 -2.90757 0.24001 0 0 0 0 0 0.12348 0.03455 0.29523 0 -0.3045 0 0.18072 -0.23886 0.36615 -3.66689
LYS_637 -8.2876 0.90499 8.77243 -0.45005 0.06442 0.29331 4.22332 -3.70216 -0 -0 -6.09561 0.09875 0 0 0 0 0 0.01259 0.07196 2.23784 0 0.06883 0 -1.5107 -0.1899 0.51196 -2.97561
SER_638 -2.88546 0.1306 3.7842 -0.02809 0 0.06555 1.33578 -1.79961 -0 -0 -0.95141 -0.54223 0 0 0 0 0 0.00237 0.0061 0.75708 0 0.32847 0.60088 -0.77834 0.10542 0.31858 0.44989
THR_639 -4.67176 0.28922 3.30674 -0.20872 0.15893 0.07673 1.66822 -1.9172 -0 -0 -2.04747 -0.04756 0 0 0 0 0 -0.03042 0.06123 0.09359 0 -0.02132 2.29356 -1.0874 0.16679 0.28574 -1.63112
TYR_640 -11.318 1.40403 4.14858 -0.63085 0.06108 0.33797 3.66354 -3.58614 -0 -0 -3.66491 -0.05295 0 0 0 0 0 0.40453 0.00153 0 2.24361 -0.31354 0.02705 1.2797 0.53716 0.93242 -4.52517
VAL_641 -8.09122 1.25132 2.43476 -0.31268 0.29498 0.07088 2.22814 -2.35636 -0.00261 -0.01286 -0.42429 -0.00474 0 0 0 0 0 0.04698 0.07284 0.05052 0 -0.27284 0 1.9342 0.45159 0.96346 -1.67792
ASP_642 -4.14984 0.30405 6.3519 -0.12436 0.06596 0.3937 2.62035 -2.55261 -0.00262 -0.01293 -6.31438 -0.31127 0 0 0 -0.66209 0 -0.05638 0.15858 0 2.51223 -0.38978 0 -2.3716 -0.39869 0.39358 -4.5462
ALA_643 -4.96929 0.5124 3.49421 -0.02068 0 0 2.18652 -2.22177 -0 -0 -1.53354 -0.30945 0 0 0 0 0 -0.04325 0 0 0 0.55325 0 1.8394 0.17977 0.28399 -0.04845
LEU_644 -8.57561 1.64634 1.89728 -0.54243 0.207 0.12615 2.40909 -2.14734 -0 -0 -1.52991 0.13777 0 0 0 0 0 -0.03319 0.08524 3.37661 0 -0.20688 0 0.18072 1.51304 1.3469 -0.10922
PRO_645 -5.173 0.86728 2.20151 -0.08206 1e-05 0.04887 0.68805 -1.01779 -0.00275 -0.04498 -0.08303 0.61629 0 0 0 0 0 -0.03607 0.02785 0.50231 0 -0.45578 0 -2.4119 0.77734 1.49429 -2.08357
LYS_646 -3.59053 0.3283 3.76332 -0.33302 0.05545 0.18968 1.78629 -1.62315 -0 -0 -0.94325 -0.18884 0 0 0 0 0 -0.03343 0.0474 1.76618 0 -0.10069 0 -1.5107 -0.3695 0.39911 -0.35738
MET_647 -6.70325 0.70641 3.68487 -0.36579 0.07064 0.23604 1.21169 -1.90965 -0.04483 -0.26442 -1.20991 -0.3194 0 0 0 0 0 -0.05375 0.01936 2.55208 0 0.20794 0 0.60916 -0.4301 0.5667 -1.4362
VAL_648 -5.74894 0.78252 1.83122 -0.2808 0.17439 0.06013 0.88772 -1.87335 -0.00275 -0.04498 -0.20136 0.14659 0 0 0 0 0 -0.00531 0.00081 0.07283 0 -0.43514 0 1.9342 -0.54169 0.53338 -2.71055
ASN_649 -6.69631 1.05824 6.91204 -0.28209 0.0726 0.44287 4.04148 -3.25046 -0.00849 -0.02966 -4.46015 -0.6633 0 0 -0.9779 -0.52559 0 -0.06799 0.00337 0 2.18814 -0.14023 0 -0.93687 -0.52987 1.08217 -2.76799
PRO_650 -2.45333 0.56641 1.54897 -0.07171 0 0.04457 0.65852 -0.6491 -0 -0 0.26909 0.58557 0 0 0 0 0 -0.23003 0.063 0.21644 0 -0.85252 0 -2.4119 0.0149 1.34059 -1.36051
LYS_651 -3.42517 0.4505 3.12035 -0.35166 0.08417 0.23191 0.87193 -1.46369 -0.01824 -0.13539 -1.0487 -0.33729 0 0 -0.9779 0 0 0.50563 0.03771 1.75642 0 0.22628 0 -1.5107 0.87452 0.55801 -0.55131
THR_652 -6.61234 1.01599 5.93574 -0.10423 0.06618 0.06347 3.47756 -2.83328 -0.01218 -0.06326 -2.78988 -1.36475 0 0 -2.18658 -0.79656 0 0.18913 0.25619 0.28031 0 -0.45212 2.28547 -1.0874 1.12015 0.86774 -2.74467
GLY_653 -2.77982 0.2877 2.98706 -5e-05 0 0 1.40505 -1.533 -0.01745 -0.13114 -1.83068 -0.40391 0 0 -0.21948 0 0 -0.05146 0 0 0 -1.26844 0 0.83697 0.01629 0.78894 -1.91343
ARG_654 -10.7215 1.10891 10.2616 -0.64337 0.089 0.41358 3.6886 -4.63361 -0.04114 -0.25001 -4.09214 0.12037 0 0 -2.17718 0 0 -0.00185 0.39196 2.54594 0 -0.06619 0 -1.2888 -0.43023 0.97707 -4.74901
ILE_655 -9.66192 2.60689 3.95425 -0.71687 0.96212 0.16353 3.03272 -2.85527 -0.00033 -0.00689 -2.84396 0.34864 0 0 0 0 0 0.00392 0.01166 0.87576 0 -0.56423 0 0.73287 -0.19173 1.96171 -2.18715
HIS_D_656 -7.34663 0.6301 6.16389 -0.5131 0.04817 0.6385 2.15044 -3.01215 -0.03269 -0.19337 -2.40339 -0.30445 0 0 -0.53362 -0.79656 0 0.0274 0.11418 0 2.02627 -0.35065 0 -0.45461 0.16373 1.61074 -2.36781
THR_657 -5.5436 0.52412 3.57404 -0.23101 0.21405 0.09736 1.73717 -2.0775 -0.02688 -0.21919 -2.22267 -0.96211 0 0 -0.4004 0 0 0.08792 0.06399 2.05541 0 0.06324 2.39045 -1.0874 0.20624 1.14767 -0.60909
SER_658 -4.09973 0.40434 4.88482 -0.02818 0.00016 0.02339 2.62499 -2.32385 -0.0215 -0.14094 -2.12485 -0.01897 0 0 0 0 0 0.08902 0.00028 0.45152 0 0.14658 0.60004 -0.77834 -0.2501 0.78458 0.22327
PHE_659 -8.37829 0.54566 3.46224 -0.64859 0.04943 0.35606 3.22361 -2.51046 -0.03702 -0.07594 -3.3377 0.14106 0 0 -1.14783 0 0 -0.02979 0.01194 0 2.32934 -0.23158 0 1.0402 0.04278 0.401 -4.79387
ASN_660 -4.91568 0.21834 4.71629 -0.19061 0.01333 0.29612 1.93883 -2.38568 -0.02804 -0.19863 -1.62699 -0.51209 0 0 0 0 0 -0.01768 0.05489 0 2.89549 -0.49738 0 -0.93687 -0.00961 0.38389 -0.80209
GLN_661 -6.48975 0.57173 3.79506 -0.44713 0.13445 0.3345 2.17536 -2.33189 -0.00777 -0.04619 -1.54316 -0.73436 0 0 -0.78666 -0.71135 0 -0.01169 0.08399 0 3.61079 -0.08493 0 -0.18838 -0.10983 0.64479 -2.14242
THR_662 -6.28661 0.63276 2.12194 -0.13723 0.07116 0.09337 0.61805 -1.6065 -0 -0 0.14314 -0.97206 0 0 0 0 0 -0.03173 0 0.04008 0 -0.36855 2.28729 -1.0874 -0.00173 0.65855 -3.82547
VAL_663 -3.12395 0.41072 1.41657 -0.3614 0.23245 0.08807 0.35828 -1.04283 -0.00936 -0.03536 0.44821 -0.00377 0 0 0 0 0 -0.01628 0.00175 1.00021 0 -0.14577 0 1.9342 0.0313 0.44887 1.63192
THR_664 -4.62063 0.59105 3.66505 -0.22099 0.16357 0.10935 2.05894 -2.23653 -0 -0 -2.25639 -1.36906 0 0 -0.62192 0 0 0.00909 0.17769 1.48203 0 -0.14991 2.33933 -1.0874 0.09165 0.75932 -1.11577
ALA_665 -4.13365 0.36734 2.09914 -0.02466 4e-05 0 0.76167 -1.51344 -0.00936 -0.03536 -0.03911 -0.36721 0 0 0 0 0 -0.0363 0 0 0 -0.37831 0 1.8394 -0.25414 0.65149 -1.07246
THR_666 -5.01104 0.4718 3.69952 -0.12857 0.1012 0.07463 1.86957 -1.92257 -0.02422 -0.22043 -1.44833 -1.16434 0 0 -0.62192 -0.66221 0 -0.01736 0.02743 0.04259 0 -0.22068 2.2613 -1.0874 -0.59918 0.46666 -4.11354
GLY_667 -3.65896 0.5178 3.98441 -5e-05 0 0 1.92618 -2.09709 -0.00375 -0.06052 -2.59877 -0.3817 0 0 0 0 0 -0.11191 0 0 0 -1.45857 0 0.83697 -0.79816 0.68887 -3.21525
ARG_668 -7.0365 0.79485 7.61939 -0.78058 0.17606 0.46041 3.06211 -3.52706 -0.05105 -0.40584 -3.18986 0.45074 0 0 0 -1.64065 0 -0.05329 0.19925 2.34671 0 -0.02624 0 -1.2888 -0.63291 1.31729 -2.20596
LEU_669 -6.76088 1.02619 2.22441 -0.4746 0.16733 0.0909 1.18939 -1.85274 -0.01545 -0.14099 -1.81075 0.31488 0 0 -0.85568 0 0 -0.05024 0.00943 0.68767 0 -0.07927 0 0.18072 -0.42683 1.25371 -5.32281
SER_670 -4.06399 0.29501 4.21797 -0.02206 0 0.01965 2.4358 -2.07375 -0.0106 -0.14713 -1.80293 0.18142 0 0 0 0 0 -0.01156 0.00189 0.66671 0 -0.17678 0.60803 -0.77834 -0.25852 0.52583 -0.39335
SER_671 -4.48735 0.52013 4.32918 -0.028 0 0.05397 1.71803 -2.08568 -0.02788 -0.27737 -1.53829 -0.56294 0 0 -0.34496 0 0 0.03932 0.03888 0.16266 0 -0.43193 1.72643 -0.77834 -0.03662 0.48041 -1.53035
SER_672 -4.46621 0.33125 5.22277 -0.02781 0 0.06578 2.08396 -2.43064 -0.02933 -0.18717 -1.66731 -0.16473 0 0 0 0 0 -0.01124 0.00041 0.05296 0 -0.5318 0.74138 -0.77834 -0.25713 0.55433 -1.49888
ASP_673 -3.8506 0.33266 3.61329 -0.12989 0.03911 0.42712 0.45949 -1.57667 -0.01295 -0.1102 -0.02196 -1.01721 0 0 0 0 0 0.25563 0.02616 0 3.12397 -0.58121 0 -2.3716 0.22931 1.2153 0.04973
PRO_674 -6.60274 0.9842 2.94349 -0.15625 0.00014 0.10519 0.6664 -1.44374 -0 -0 -0.3515 0.21119 0 0 -0.4004 0 0 0.11411 0.05342 0.75324 0 -0.79675 0 -2.4119 0.27815 1.20337 -4.85039
ASN_675 -6.08652 0.42009 5.78573 -0.32155 0.14323 0.57007 2.50345 -3.01237 -0.02348 -0.13166 -2.64945 -0.78735 0 0 -0.775 0 0 0.20183 0.00368 0 1.85499 -0.49694 0 -0.93687 -0.21596 0.60831 -3.34577
LEU_676 -8.53534 0.92513 1.75305 -0.68833 0.59213 0.18438 1.59743 -2.062 -0.00455 -0.06411 -0.57739 0.13827 0 0 -0.34496 0 0 -0.07816 0.4154 3.04074 0 -0.12002 0 0.18072 -0.37756 0.7492 -3.27597
GLN_677 -7.04305 0.61421 6.29572 -0.29653 0.07119 0.2655 3.06893 -3.11121 -0.05099 -0.38918 -2.05728 -0.70101 0 0 -2.72529 0 0 0.07218 0.00697 0 2.85355 -0.20407 0 -0.18838 -0.60036 0.75776 -3.36134
ASN_678 -3.89492 0.60192 3.71106 -0.18918 0.03271 0.30376 1.27618 -1.8461 -0.02349 -0.13172 -0.95369 -0.4845 0 0 0 0 0 -0.0151 0.00206 0 1.99737 -0.50782 0 -0.93687 -0.72521 0.51958 -1.26398
ILE_679 -7.19415 1.10571 2.08991 -0.60588 0.50432 0.10615 1.90645 -1.85503 -0.00455 -0.06411 -0.35999 0.54758 0 0 0 0 0 0.33697 0.74046 0.95276 0 -0.39047 0 0.73287 -0.62288 1.14627 -0.92761
PRO_680 -5.29546 1.02727 2.86033 -0.14022 0.00114 0.10442 1.45217 -1.48769 -2e-05 -6e-05 -1.49113 0.165 0 0 -0.62349 0 0 -0.03616 0.0242 0.27745 0 -1.05354 0 -2.4119 -0.6228 1.39239 -5.85812
ILE_681 -4.06098 0.26672 2.76597 -0.65423 0.48739 0.15067 1.43811 -1.73769 -0.01792 -0.09361 -0.10514 0.18681 0 0 -0.89798 0 0 0.05753 0.00477 0.76387 0 -0.55518 0 0.73287 -0.2914 0.76948 -0.78994
ARG_682 -2.198 0.07629 1.87539 -0.82408 0.2049 0.60143 0.31284 -0.99661 -0.01464 -0.06096 -0.49862 0.30593 0 0 -0.30517 0 0 -0.01119 0.04318 2.32112 0 -0.0391 0 -1.2888 -0.17739 0.60625 -0.06724
THR_683 -5.13298 0.2192 5.76909 -0.11492 0.10069 0.07809 2.16548 -2.68821 -0.00097 -0.01599 -2.06571 -0.7029 0 0 -0.33639 0 0 -0.02563 0.10106 0.04273 0 -0.5091 2.27682 -1.0874 -0.39732 0.32593 -1.99845
GLU_684 -4.37058 0.26133 5.14981 -0.47253 0.29954 1.48688 1.60472 -2.22283 -0.02881 -0.15694 -1.77295 -3.00414 0 0 0 0 0 -0.02879 0.02948 0 4.00293 -0.26334 0 -2.7348 -0.3912 0.18475 -2.42746
MET_685 -7.25406 0.69505 3.19598 -0.76333 0.26369 0.20436 1.5137 -1.91019 -0.02881 -0.15694 -0.60838 -0.02524 0 0 0 0 0 0.18952 0.1028 0.9267 0 -0.14521 0 0.60916 -0.41211 0.20546 -3.39785
GLY_686 -5.31331 0.4887 5.36665 -5e-05 0 0 2.23395 -2.71846 -0 -0 -2.11934 -0.4444 0 0 -0.33639 0 0 -0.08969 0 0 0 0.20396 0 0.83697 0.42898 0.2566 -1.20583
ARG_687 -7.90025 0.40811 8.90814 -0.80507 0.12036 0.58729 2.98812 -4.19836 -0.03254 -0.15451 -3.33974 0.29572 0 0 -0.30517 0 0 -0.04073 0.13113 1.4395 0 -0.06095 0 -1.2888 0.38543 0.55469 -2.3076
LYS_688 -7.19 0.45283 6.25123 -0.28757 0.02531 0.12586 3.08561 -2.93154 -0.03199 -0.11628 -3.08103 -0.02009 0 0 0 0 0 0.08589 0.0424 1.76065 0 0.00832 0 -1.5107 -0.36289 0.63395 -3.06003
ILE_689 -8.09266 0.80855 2.75047 -0.68516 0.57386 0.16153 2.56916 -2.57025 -0 -0 -2.78076 0.14017 0 0 0 0 0 -0.05082 0.00181 0.61077 0 -0.40802 0 0.73287 -0.21437 0.67524 -5.77762
ARG_690 -12.8551 1.14667 10.0104 -0.77684 0.21834 0.51891 4.48945 -5.0942 -0.00922 -0.08725 -3.49926 0.25857 0 0 -1.52147 0 0 0.0087 0.22755 1.45142 0 -0.14086 0 -1.2888 -0.27488 0.98353 -6.23431
LYS_691 -6.55268 0.51486 5.65458 -0.29851 0.02123 0.12434 2.10785 -2.71422 -0 -0 -1.07708 0.0261 0 0 0 0 0 -0.01933 0.02634 1.75072 0 0.02531 0 -1.5107 -0.37622 0.77654 -1.52086
ALA_692 -5.90811 0.72317 3.01431 -0.02443 0.00036 0 2.26724 -2.37904 -0 -0 -1.34932 -0.37668 0 0 0 0 0 -0.05154 0 0 0 0.1117 0 1.8394 -0.09475 0.53283 -1.69486
PHE_693 -11.0907 2.50174 0.73644 -0.93733 0.08827 0.37537 2.16 -2.1604 -0 -0 -1.0312 0.07129 0 0 0 0 0 0.38317 0.30696 0 2.07731 -0.24768 0 1.0402 0.0219 1.14892 -4.55571
ILE_694 -9.50231 1.96334 2.18488 -0.5161 0.54945 0.13393 2.6873 -2.47766 -0 -0 -1.85559 -0.24059 0 0 0 0 0 0.39032 0.20572 0.28591 0 -0.18098 0 0.73287 0.17635 2.00894 -3.45421
PRO_695 -5.28922 0.85017 3.28563 -0.1536 0.02398 0.09479 0.9481 -1.32321 -0 -0 -0.36821 0.60402 0 0 0 0 0 0.11125 0.07607 0.04029 0 0.72821 0 -2.4119 0.62465 1.39116 -0.76783
SER_696 -3.7369 0.62354 2.97844 -0.02894 0.00131 0.0247 1.26377 -1.42301 -0.00988 -0.15938 0.43561 -0.35109 0 0 0 0 0 0.18246 0.0005 0.45678 0 0.09927 0.62001 -0.77834 0.18378 0.83662 1.21926
GLU_697 -5.04061 0.9598 5.55916 -0.41973 0.0103 0.60918 2.80466 -2.33736 -4e-05 -0.00118 -2.83092 -1.36986 0 0 -1.05091 -0.58601 0 -0.00495 0.23348 0 2.6654 0.4755 0 -2.7348 0.15956 1.43891 -1.4604
GLU_698 -2.16928 0.42293 2.77347 -0.52229 0.07904 0.74836 1.1939 -1.23219 -0 -0 -0.97151 -1.14979 0 0 -1.05091 0 0 -0.0685 0.00322 0 3.29517 0.19198 0 -2.7348 0.64585 0.94051 0.39517
GLY_699 -2.2516 0.06375 2.54829 -5e-05 0 0 1.10824 -1.28967 -0.01087 -0.09197 -1.64406 -0.37363 0 0 0 0 0 -0.17334 0 0 0 -1.45481 0 0.83697 -0.31141 0.23439 -2.80977
TYR_700 -8.86777 1.02536 4.37279 -0.59485 0.13656 0.3057 1.86468 -2.68328 -1e-05 -5e-05 -1.24187 -0.16354 0 0 0 0 0 0.00411 0.00456 0 2.06613 -0.41594 4e-05 1.2797 -0.70839 0.56155 -3.05452
ILE_701 -7.06134 0.73798 3.76177 -0.58832 0.44952 0.10115 2.59165 -2.47472 -0.00179 -0.005 -2.5161 0.3619 0 0 0 0 0 -0.03283 0.00902 1.01189 0 -0.61912 0 0.73287 -0.27842 0.71538 -3.1045
LEU_702 -8.4434 1.41509 2.44509 -0.56135 0.29896 0.11957 2.42735 -2.592 -0.00846 -0.03272 -2.51141 0.35316 0 0 0 0 0 -0.04381 0.41211 0.70048 0 -0.36508 0 0.18072 -0.21179 0.62352 -5.79398
LEU_703 -8.60919 0.78978 2.02771 -0.51389 0.20384 0.13332 2.61534 -2.3543 -0.00472 -0.0147 -2.72709 0.08234 0 0 0 0 0 -0.00972 0.17267 1.93257 0 -0.29238 0 0.18072 -0.13217 0.81604 -5.70383
SER_704 -5.91686 0.50109 5.91583 -0.04136 0.00458 0.07398 3.55589 -2.894 -0.01878 -0.1382 -3.6572 -0.52678 0 0 0 -0.76419 0 -0.06513 0.06802 0.35832 0 0.3279 1.72439 -0.77834 0.30786 0.72104 -1.24191
ALA_705 -5.78763 0.88967 2.39256 -0.03025 0.01123 0 2.49771 -2.12836 -0.00293 -0.0097 -2.20827 -0.39978 0 0 0 0 0 -0.06497 0 0 0 0.40575 0 1.8394 0.75116 0.45922 -1.38517
ASP_706 -4.83804 0.40012 5.79879 -0.22354 0.04713 0.7227 2.72953 -2.75512 -0.01541 -0.1475 -3.46777 -1.14564 0 0 0 0 0 0.01166 0.00484 0 2.05665 -0.67921 0 -2.3716 0.27216 0.43207 -3.16818
TYR_707 -10.7332 1.56514 2.77218 -0.59816 0.3049 0.30654 3.09603 -2.69321 -0.01539 -0.15871 -2.4099 -0.32198 0 0 0 0 0 0.1807 0.02001 0 3.5892 0.16462 0.01181 1.2797 0.10641 0.82556 -2.70774
SER_708 -3.34497 0.50502 4.70558 -0.03188 0.00012 0.05511 1.94368 -1.98803 -0.05672 -0.41704 -2.24512 -0.79429 0 0 -0.44754 0 0 -0.09412 7e-05 0.43368 0 0.24287 0.61853 -0.77834 0.2805 0.80374 -0.60914
GLN_709 -5.77343 0.33563 5.09372 -0.70827 0.10266 0.81928 3.00718 -2.38509 -0.01834 -0.1482 -2.82057 -0.84548 0 0 0 -0.60974 0 0.11636 0.26594 0 2.54954 -0.06576 0 -0.18838 0.03585 0.5714 -0.66569
ILE_710 -8.68189 1.10566 3.57222 -0.70878 0.3282 0.25641 2.77389 -2.60793 -0 -0 -2.01116 0.34296 0 0 0 0 0 -0.07684 0.01122 0.9772 0 0.06381 0 0.73287 -0.02448 0.95722 -2.98941
GLU_711 -6.77072 0.54382 5.81283 -0.20098 0.01937 0.25433 2.82027 -2.99369 -0.01542 -0.14269 -3.48823 -0.54583 0 0 0 -1.34298 0 -0.07007 0.06197 0 3.06513 -0.36494 0 -2.7348 -0.3663 0.87598 -5.58296
LEU_712 -9.33439 0.95521 2.97832 -0.66127 0.18741 0.25542 2.55179 -2.72996 -0 -0 -1.71159 0.05916 0 0 0 0 0 0.23119 0.03872 1.35693 0 -0.27714 0 0.18072 -0.41329 0.62963 -5.70314
ARG_713 -12.9398 1.76755 10.0418 -0.60836 0.12807 0.33762 4.40422 -4.82372 -0.01654 -0.14935 -4.35437 0.23948 0 0 -1.02337 0 0 0.18938 0.204 2.50423 0 -0.10404 0 -1.2888 -0.2957 0.9099 -4.87782
ILE_714 -11.5855 2.10643 3.83107 -0.55257 0.59155 0.10654 3.42985 -3.5869 -0.01131 -0.07846 -2.62226 0.081 0 0 0 0 0 0.02722 0.09191 0.5 0 -0.48604 0 0.73287 -0.17783 1.09216 -6.51026
LEU_715 -9.16874 1.09918 4.31174 -0.66738 0.43764 0.2872 3.01027 -3.15016 -5e-05 -0.00092 -2.88214 -0.14529 0 0 0 0 0 -0.02696 0.21088 1.37869 0 -0.18947 0 0.18072 0.02578 0.84354 -4.44549
ALA_716 -7.09584 0.96052 4.39731 -0.01857 0 0 2.86817 -3.21396 -0 -0 -2.08476 -0.34192 0 0 0 0 0 0.0708 0 0 0 0.08722 0 1.8394 0.17276 0.55458 -1.8043
HIS_D_717 -7.80986 0.75275 5.45023 -0.9537 0.10249 1.20422 1.76965 -3.13822 -0.00501 -0.02216 -0.70748 -0.81063 0 0 0 0 0 0.01438 0.55172 0 2.41925 -0.14997 0 -0.45461 0.21869 0.57442 -0.99385
LEU_718 -6.63226 0.44445 2.61298 -0.65947 0.3008 0.17356 1.55651 -2.09379 -0 -0 -1.19895 0.29318 0 0 0 0 0 0.15614 0.38036 2.98018 0 -0.3058 0 0.18072 -0.15919 0.57751 -1.39308
SER_719 -5.55955 0.49141 5.24353 -0.03654 0 0.04522 2.3221 -2.52939 -0.00718 -0.03806 -2.18193 -0.58993 0 0 -0.7472 0 0 0.09304 0.02022 0.50812 0 0.11574 1.76724 -0.77834 -0.2359 0.44759 -1.6498
GLY_720 -2.7586 0.24946 2.64051 -6e-05 0 0 1.58295 -1.44065 -0 -0 -0.86728 -0.38075 0 0 0 0 0 -0.16696 0 0 0 -1.43519 0 0.83697 -0.59295 0.37035 -1.96219
ASP_721 -6.94204 0.7508 9.455 -0.22448 0.04492 0.69153 5.18877 -3.95389 -0.0002 -0.00293 -7.69198 -0.85912 0 0 -2.4404 -0.95619 0 -0.07799 0.24226 0 3.17221 -0.59677 0 -2.3716 -0.83207 1.04592 -6.35826
PRO_722 -4.13414 0.64633 3.77949 -0.07673 0 0.04686 1.92693 -1.66449 -0.01974 -0.08737 -0.80404 0.59887 0 0 0 0 0 -0.20392 0.00749 0.39054 0 -0.58386 0 -2.4119 -0.3946 1.45412 -1.53016
ASN_723 -6.34211 0.64971 6.67255 -0.2041 0.00506 0.26113 3.82291 -3.19701 -0 -0 -4.47467 -0.22525 0 0 -0.7164 -2.26031 0 0.07405 0.07193 0 3.61565 0.38689 0 -0.93687 0.62851 0.78555 -1.38279
LEU_724 -8.63045 1.04131 2.47942 -0.48173 0.1493 0.11597 2.21811 -2.52166 -0.00872 -0.05655 -1.27096 0.17173 0 0 0 0 0 0.00047 0.00281 0.2935 0 -0.30464 0 0.18072 0.54888 0.86326 -5.2092
ILE_725 -8.20903 0.78291 5.07346 -0.50777 0.43787 0.10301 2.28061 -3.06519 -0 -0 -1.85399 -0.00125 0 0 0 0 0 -0.06667 0.01222 0.45831 0 -0.46413 0 0.73287 -0.09411 0.93655 -3.44433
GLU_726 -5.05586 0.24236 6.02379 -0.20585 0.02341 0.27424 2.68445 -2.84442 -0 -0 -2.57096 -0.56265 0 0 0 0 0 -0.02264 0.01611 0 3.07021 -0.21525 0 -2.7348 -0.08881 0.47551 -1.49116
ALA_727 -6.50436 0.55043 5.05541 -0.02142 0 0 2.6759 -3.1729 -0.01975 -0.0874 -2.49336 -0.36806 0 0 0 0 0 0.05709 0 0 0 -0.32226 0 1.8394 -0.43733 0.43348 -2.81513
PHE_728 -11.6142 1.81 4.38167 -0.52564 0.07346 0.19795 2.45882 -3.25557 -0.0051 -0.01995 -2.47341 -0.05822 0 0 0 0 0 -0.02388 0.11145 0 3.02231 -0.07595 0 1.0402 -0.28633 0.54137 -4.701
ARG_729 -6.64933 0.54906 6.96701 -0.57213 0.07313 0.30675 2.98719 -3.18262 -0.00872 -0.05655 -2.82132 0.41868 0 0 -1.15962 0 0 -0.07308 0.1292 2.59473 0 -0.18012 0 -1.2888 -0.29816 0.71952 -1.54517
ASN_730 -4.1065 0.26898 4.62103 -0.19221 0.02383 0.31007 1.73034 -2.15432 -0 -0 -2.05117 -0.37458 0 0 0 -0.83836 0 -0.05324 0.02928 0 1.77028 -0.08872 0 -0.93687 -0.54437 0.75114 -1.8354
GLY_731 -1.66238 0.08197 2.42634 -5e-05 0 0 0.97899 -1.15176 -0 -0 -1.16256 -0.38807 0 0 0 0 0 -0.17701 0 0 0 -1.2787 0 0.83697 -0.65655 0.45225 -1.70056
GLU_732 -4.73276 0.34823 5.61642 -0.19549 0.01908 0.24359 2.18708 -2.49589 -0.01469 -0.13561 -3.19321 -0.3711 0 0 0 -1.47714 0 0.13105 0.00848 0 3.75064 -0.03489 0 -2.7348 -0.52766 0.38547 -3.22319
ASP_733 -4.48214 0.25552 6.57464 -0.24772 0.15763 0.80703 3.31253 -2.77858 -0.02867 -0.29901 -5.7155 -1.49631 0 0 -0.52413 -0.5758 0 -0.06448 0.03264 0 2.30533 -0.83187 0 -2.3716 -0.32393 0.64109 -5.65333
ILE_734 -8.47659 0.80361 3.3952 -0.74933 0.50634 0.16189 2.16613 -2.68378 -0.00339 -0.01439 -2.04156 0.20381 0 0 0 0 0 -0.05918 0.23078 3.59311 0 0.38002 0 0.73287 -0.31778 0.9928 -1.17944
HIS_735 -10.0335 0.84779 8.6128 -0.4241 0.02852 0.52749 3.76207 -4.35735 -0 -0 -4.48406 -0.10358 0 0 -0.52413 -1.55229 0 0.35828 0.08342 0 2.39789 -0.07909 0 -0.45461 -0.08528 0.85963 -4.62008
THR_736 -7.11446 0.31631 6.05495 -0.20859 0.23912 0.07722 3.51558 -3.19 -7e-05 -0.0003 -3.46256 -0.29145 0 0 0 -0.86283 0 0.03909 0.00019 0.10824 0 -0.01509 2.26941 -1.0874 0.08778 0.5692 -2.95567
ARG_737 -8.17601 0.3702 8.17521 -0.68757 0.12865 0.41682 3.66535 -3.88799 -0.0141 -0.05653 -3.52609 0.22528 0 0 0 -1.51862 0 0.01983 0.10386 2.82764 0 -0.06914 0 -1.2888 0.06899 0.58432 -2.63869
THR_738 -8.35722 0.67584 6.32906 -0.20756 0.15811 0.07562 4.17057 -3.62269 -0.00741 -0.04414 -3.28271 -0.13849 0 0 0 -0.63549 0 -0.01686 0.00254 0.06076 0 -0.00494 2.3374 -1.0874 0.09667 0.45001 -3.04831
ALA_739 -7.31946 1.15403 3.75142 -0.02142 0 0 3.17435 -3.20255 -0.01765 -0.12784 -2.58228 -0.35585 0 0 0 0 0 -0.01929 0 0 0 -0.20765 0 1.8394 -0.06972 0.44196 -3.56255
ALA_740 -6.17678 0.71465 4.39027 -0.02024 0 0 3.39519 -2.97631 -0.00586 -0.06601 -3.50959 -0.36396 0 0 0 0 0 -0.03389 0 0 0 -0.14312 0 1.8394 -0.24219 0.44096 -2.75746
GLN_741 -7.57847 0.39248 7.05061 -0.26401 0.0452 0.21388 3.19446 -3.25961 -0.0141 -0.05653 -3.23095 -0.4113 0 0 -1.15958 -0.84021 0 -0.02131 0.04718 0 2.76502 -0.12995 0 -0.18838 -0.24183 0.48551 -3.20189
ILE_742 -7.65143 0.56547 2.24888 -0.46514 0.21026 0.08569 1.91657 -2.19851 -0.02757 -0.08291 -1.45208 0.29052 0 0 0 0 0 -0.03583 0.00834 0.97163 0 -0.07484 0 0.73287 -0.05925 0.80593 -4.21137
PHE_743 -7.89002 1.11346 2.00425 -0.59314 0.02398 0.29978 1.71013 -1.85935 -0.00741 -0.04414 -1.37431 0.03081 0 0 0 0 0 -0.04142 0.00759 0 2.11368 0.00379 0 1.0402 0.01049 0.81425 -2.63738
GLY_744 -1.90292 0.12343 2.12928 -5e-05 0 0 1.10926 -1.09659 -0 -0 -0.75385 -0.38486 0 0 0 0 0 -0.08991 0 0 0 -1.28457 0 0.83697 -0.2063 0.51791 -1.00221
VAL_745 -6.60888 1.40003 2.30258 -0.29485 0.27989 0.07393 1.6562 -2.01423 -0.01765 -0.12784 -1.06818 -0.64185 0 0 0 0 0 -0.04033 0.00635 0.20606 0 -0.61026 0 1.9342 -0.12623 1.21398 -2.47706
PRO_746 -4.55045 1.04972 3.6877 -0.13197 0.0079 0.09637 2.26366 -1.66383 -0 -0 -2.62971 0.15597 0 0 0 0 0 -0.06664 0.02308 0.11668 0 -1.03045 0 -2.4119 -0.06661 2.01061 -3.13986
PRO_747 -4.17334 0.51166 1.68228 -0.06918 0 0.04257 0.96312 -1.10234 -0.02101 -0.12901 -0.1923 0.5589 0 0 0 0 0 -0.26695 0.10496 0.21882 0 -1.19683 0 -2.4119 0.78226 1.33796 -3.36034
ASP_748 -2.08752 0.31722 2.66915 -0.11497 0.00114 0.34511 1.04832 -1.18849 -0 -0 0.02605 -0.63841 0 0 0 0 0 -0.00844 0.04511 0 2.26033 -0.34907 0 -2.3716 0.70379 0.44418 1.10191
GLU_749 -4.08002 0.32827 3.57979 -0.21997 0.03581 0.33488 1.54713 -1.65155 -0 -0 -1.97859 -0.60493 0 0 0 0 0 0.0088 0.00578 0 2.96244 -0.1299 0 -2.7348 -0.31517 0.2096 -2.70243
VAL_750 -8.973 1.01148 2.46476 -0.27166 0.1444 0.05215 2.01767 -2.63963 -0.02101 -0.12901 -1.31661 0.35511 0 0 -0.28866 0 0 -0.08181 0.00144 0.17883 0 -0.12278 0 1.9342 -0.47069 0.30418 -5.85067
THR_751 -5.71885 0.61567 5.64527 -0.11733 0.15521 0.07963 3.24995 -2.60391 -0 -0 -1.88431 -0.72252 0 0 -0.67391 0 0 0.0888 0.14544 0.05155 0 -0.34677 2.32368 -1.0874 -0.44352 1.01871 -0.2246
PRO_752 -3.32743 0.37254 2.81908 -0.06701 0 0.04203 1.32764 -1.24942 -0 -0 -0.91243 0.60773 0 0 0 0 0 -0.10068 0.00882 0.19343 0 -0.14944 0 -2.4119 -0.09694 1.0647 -1.87929
GLU_753 -4.58451 0.31838 5.99274 -0.47643 0.09484 0.93375 2.772 -2.57766 -0 -0 -2.96765 -0.50629 0 0 0 -1.04325 0 0.14382 0.1001 0 3.28291 -0.2346 0 -2.7348 -0.07562 0.39824 -1.16402
MET_754 -9.58958 0.83313 4.75313 -0.22797 0.02354 0.0779 2.92411 -2.73252 -0 -0 -2.16284 -0.22652 0 0 -0.67391 0 0 0.04593 0.05876 2.11883 0 -0.01953 0 0.60916 -0.15321 0.33601 -4.00558
ARG_755 -9.27406 0.57388 8.84554 -0.65871 0.13744 0.42688 3.94562 -4.34343 -0.01406 -0.16373 -4.70917 0.20892 0 0 -0.28866 -0.28703 0 0.04249 0.29299 1.88929 0 -0.0284 0 -1.2888 -0.16702 0.3794 -4.48065
ARG_756 -6.70065 0.16145 8.89758 -1.05146 0.19178 0.7246 4.84397 -3.89021 -0.00448 -0.01485 -6.21909 0.07307 0 0 -1.17307 -1.04325 0 0.00322 0.07178 2.36773 0 -0.04742 0 -1.2888 -0.2059 0.60218 -3.70183
GLN_757 -9.41173 0.90858 7.33228 -0.24418 0.02349 0.16926 4.03746 -3.84195 -0.00448 -0.01485 -3.68268 -0.4653 0 0 -0.65448 0 0 0.05956 0.124 0 2.65357 -0.07302 0 -0.18838 -0.18969 0.73407 -2.72848
ALA_758 -7.00439 0.64592 4.26024 -0.02233 0 0 3.15964 -3.24576 -0 -0 -2.5636 -0.35619 0 0 0 0 0 0.10605 0 0 0 -0.28737 0 1.8394 -0.34912 0.5113 -3.30622
LYS_759 -7.63758 0.6679 6.9843 -0.37077 0.0318 0.17115 2.81274 -3.31442 -0 -0 -2.06066 -0.10013 0 0 0 0 0 0.01807 0.02013 2.05277 0 0.04821 0 -1.5107 -0.37306 0.44455 -2.11568
THR_760 -6.72057 0.60908 5.35478 -0.19836 0.07687 0.06926 2.9554 -2.95256 -0.01178 -0.15529 -3.47393 0.00673 0 0 0 0 0 0.07615 0.08204 0.12259 0 0.04326 2.29338 -1.0874 -0.13597 0.54144 -2.50489
VAL_761 -8.40888 0.96938 3.13495 -0.30998 0.1915 0.07115 2.98397 -3.00718 -0 -0 -2.22215 -0.08794 0 0 0 0 0 -0.06554 0.002 0.04498 0 -0.32821 0 1.9342 -0.03118 0.47504 -4.65389
ASN_762 -8.42207 0.49793 6.70594 -0.19202 0.08928 0.28655 3.81647 -3.70808 -0.00892 -0.10967 -2.79218 -0.29509 0 0 0 -1.57803 0 0.00182 0.00176 0 1.45344 0.39397 0 -0.93687 0.02192 0.49382 -4.28005
PHE_763 -7.91789 0.66713 5.26055 -0.58484 0.40809 0.30392 3.05201 -3.04872 -0 -0 -2.04724 -0.27272 0 0 0 0 0 0.07208 0.2555 0 3.16971 -0.03992 0 1.0402 0.07666 0.59826 0.99276
GLY_764 -4.89859 0.2714 4.9656 -5e-05 0 0 2.66992 -2.64768 -0 -0 -2.92315 -0.4358 0 0 0 0 0 0.01816 0 0 0 0.4891 0 0.83697 0.2781 0.47927 -0.89673
ILE_765 -7.87752 0.92664 2.50621 -0.61659 0.4227 0.15182 2.30574 -2.48314 -0 -0 -1.86955 -0.02766 0 0 0 0 0 -0.05846 0.37018 3.31714 0 -0.41303 0 0.73287 0.2197 0.77866 -1.61429
ILE_766 -8.88555 0.93582 2.915 -0.50431 0.54976 0.10262 2.38931 -2.64683 -0.00151 -0.02315 -0.84537 -0.06262 0 0 0 0 0 -0.0124 0.02099 0.82857 0 -0.17749 0 0.73287 0.02771 1.00868 -3.64791
TYR_767 -6.94438 0.6693 4.66502 -0.67536 0.11133 0.35844 2.44314 -2.69327 -0.01202 -0.13992 -2.61198 -0.25971 0 0 0 -0.77298 0 -0.05604 0.14023 0 2.45106 -0.05756 0.27745 1.2797 -0.17407 0.90887 -1.09273
GLY_768 -3.1926 0.14075 3.04553 -4e-05 0 0 1.3055 -1.59715 -0 -0 -1.28185 -0.40105 0 0 0 0 0 -0.13217 0 0 0 -1.03852 0 0.83697 -0.60317 0.61869 -2.29912
MET_769 -6.16346 0.41977 4.11238 -0.37761 0.15986 0.11049 1.27047 -1.92068 -0 -0 -1.49113 0.20536 0 0 0 0 0 -0.04307 0.03335 1.28691 0 0.18793 0 0.60916 -0.68331 0.34725 -1.93633
SER_770 -3.29694 0.21893 3.90573 -0.03003 0 0.06878 2.06631 -1.87169 -0 -0 -1.89204 -0.44542 0 0 -0.63605 0 0 -0.0249 0.00101 0.17977 0 -0.42072 0.614 -0.77834 -0.61573 0.34301 -2.6143
ALA_771 -4.60746 0.37571 2.41353 -0.02309 0 0 1.8109 -1.96772 -0 -0 -0.75697 -0.39557 0 0 0 0 0 -0.05121 0 0 0 -0.35303 0 1.8394 -0.62319 0.25128 -2.08742
TYR_772 -7.00519 0.66536 5.73813 -1.07163 0.11246 0.47175 2.25154 -2.94884 -0.02042 -0.13519 -0.74926 -0.27125 0 0 0 0 0 -0.00371 0.00223 0 1.75608 -0.33614 0.01004 1.2797 -0.24103 0.36788 -0.12748
GLY_773 -4.17308 0.15385 4.61793 -4e-05 0 0 1.78565 -2.24251 -0 -0 -1.11151 -0.42417 0 0 -0.63605 0 0 -0.06383 0 0 0 0.49849 0 0.83697 0.26876 0.27547 -0.21406
LEU_774 -10.4208 1.66795 4.58942 -0.68922 0.3275 0.23636 2.96214 -3.2735 -0 -0 -2.96514 0.16661 0 0 0 0 0 0.08233 0.02823 0.88291 0 -0.23907 0 0.18072 0.11927 0.43243 -5.91189
SER_775 -7.52819 1.05848 8.05678 -0.02257 0 0.02169 4.16048 -4.01708 -0.02187 -0.15421 -3.93294 -0.49479 0 0 0 0 0 -0.02693 0.22099 0.54265 0 0.30032 0.86668 -0.77834 -0.06356 0.70534 -1.10708
GLN_776 -6.2684 0.49627 5.33249 -0.66653 0.08496 0.70642 2.08014 -2.6454 -0.04372 -0.28503 -0.75794 -0.30253 0 0 0 0 0 -0.00893 0.00643 0 2.85481 -0.25838 0 -0.18838 -0.18953 0.47131 0.41805
GLN_777 -5.30467 0.26561 5.18023 -0.26232 0.02791 0.18826 2.42491 -2.44984 -0.01178 -0.15529 -2.74913 -0.55834 0 0 -0.61065 -0.73755 0 -0.02404 0.13878 0 2.84375 -0.15573 0 -0.18838 -0.26521 0.31519 -2.08829
LEU_778 -10.1775 1.37536 2.77478 -0.49901 0.16492 0.12024 2.52456 -2.58546 -0 -0 -2.37269 0.22695 0 0 -1.2169 0 0 0.03007 0.01137 0.33457 0 -0.27715 0 0.18072 -0.13528 0.76457 -8.75587
GLY_779 -1.935 0.08865 2.44167 -6e-05 0 0 0.92129 -1.20321 -0.0131 -0.07212 -0.9723 -0.38046 0 0 0 0 0 -0.02322 0 0 0 -1.484 0 0.83697 0.18051 0.97239 -0.64198
ILE_780 -7.54536 1.47644 3.00552 -0.57 0.46859 0.08938 1.54256 -2.16721 -0.0131 -0.07212 -0.79915 0.38242 0 0 0 0 0 -0.01392 0.22745 1.47797 0 -0.12775 0 0.73287 0.26203 1.23039 -0.41299
SER_781 -3.68832 0.30659 4.8056 -0.01969 0 0.01719 2.13767 -2.09595 -0.00415 -0.02424 -3.72825 0.05278 0 0 -0.58837 0 0 -0.02443 0.00017 1.23315 0 -0.45566 0.60888 -0.77834 -0.22791 1.03309 -1.44016
ARG_782 -3.50212 0.47721 2.95237 -0.77529 0.12548 0.46741 0.49603 -1.26167 -0 -0 0.74006 0.52974 0 0 0 0 0 -0.04396 0.12692 2.16722 0 0.02004 0 -1.2888 -0.51917 0.4388 1.15027
LYS_783 -2.82233 0.31004 2.61523 -0.3188 0.04561 0.18909 0.64203 -1.16463 -0 -0 0.35232 -0.34436 0 0 0 0 0 0.24181 0.01658 1.44811 0 0.31443 0 -1.5107 0.01873 0.59946 0.63261
GLU_784 -5.80207 1.13739 6.48999 -0.20256 0.033 0.28249 3.65081 -3.01332 -0.02602 -0.17845 -3.52066 -0.57877 0 0 -0.58837 0 0 0.36551 0.06362 0 3.14049 -0.14289 0 -2.7348 0.3611 0.70874 -0.55476
ALA_785 -6.92034 1.1723 2.8266 -0.02515 0.0005 0 2.58087 -2.71331 -0 -0 -1.53191 -0.44947 0 0 0 0 0 -0.02915 0 0 0 -0.11831 0 1.8394 -0.31094 0.59971 -3.07919
LYS_786 -6.1821 0.95077 7.51029 -0.77874 0.13963 0.79564 3.67122 -3.38874 -0 -0 -5.44187 -0.15542 0 0 0 -0.77423 0 -0.0042 0.14791 3.13893 0 -0.04328 0 -1.5107 -0.6369 0.68727 -1.87453
GLU_787 -5.22859 0.47667 6.61867 -0.21886 0.02563 0.29298 2.71943 -2.87635 -0.00276 -0.01388 -2.90259 -0.61794 0 0 0 0 0 -0.02143 0.12858 0 3.03467 -0.29565 0 -2.7348 -0.51567 0.65696 -1.47492
PHE_788 -9.36981 1.02582 2.57079 -0.51626 0.08534 0.21349 2.24138 -2.56166 -0 -0 -1.55312 0.12841 0 0 0 0 0 0.02444 0.00522 0 3.85857 -0.18661 0 1.0402 -0.33291 0.50581 -2.82089
ILE_789 -8.28823 0.98149 4.44191 -0.5032 0.4373 0.09852 2.77751 -3.06719 -0 -0 -1.99163 0.14814 0 0 0 0 0 -0.0522 0.01083 0.47613 0 -0.48863 0 0.73287 0.00321 0.50302 -3.78014
ASP_790 -5.78558 0.51372 8.60269 -0.11035 0.00986 0.33756 4.29814 -3.67962 -0 -0 -6.62359 -0.24791 0 0 0 -0.77423 0 -0.00924 0.0002 0 1.73194 0.21863 0 -2.3716 -0.03919 0.37133 -3.55725
LYS_791 -6.40978 0.36613 7.56345 -0.29815 0.02868 0.13213 2.90348 -3.22754 -0.04003 -0.217 -4.16476 -0.04013 0 0 0 0 0 0.12427 0.12224 1.76513 0 0.01174 0 -1.5107 -0.30313 0.28165 -2.91233
TYR_792 -10.6031 1.26874 4.09349 -0.92664 0.05375 0.31441 3.20245 -3.22962 -0.0083 -0.10917 -2.36792 -0.28694 0 0 0 0 0 0.01007 0.0049 0 1.82813 -0.37192 0.04176 1.2797 -0.14226 0.31779 -5.63068
PHE_793 -9.77802 1.2176 3.99881 -0.54592 0.19322 0.21526 2.08608 -2.86881 -0.01289 -0.10809 -1.29876 -0.06118 0 0 0 0 0 0.02354 0.09556 0 3.09349 0.00428 0 1.0402 -0.07469 0.44896 -2.33135
GLU_794 -3.66703 0.16206 4.44574 -0.21563 0.02938 0.30553 1.47376 -1.99395 -0.01246 -0.13409 -0.8822 -0.60033 0 0 0 0 0 0.09468 0.02507 0 3.00283 -0.25203 0 -2.7348 -0.39213 0.33418 -1.01144
ARG_795 -6.19339 0.55236 5.41744 -0.63115 0.13056 0.33451 2.44511 -2.39272 -0.006 -0.06803 -2.65536 0.34411 0 0 -1.15958 0 0 0.02931 0.49752 2.56462 0 -0.08957 0 -1.2888 -0.4389 0.55342 -2.05454
TYR_796 -11.26 1.8373 6.57623 -0.62151 0.14208 0.34791 4.37947 -3.89734 -0 -0 -4.38119 -0.28825 0 0 0 -0.41592 0 0.0188 0.04351 0 2.42658 -0.44615 0.42958 1.2797 0.22707 1.62173 -1.98038
PRO_797 -3.95889 0.47009 3.78593 -0.08723 0.00014 0.05413 1.92631 -1.60634 -0 -0 -1.18488 0.6983 0 0 0 0 0 -0.15815 0.00359 0.57083 0 -0.38436 0 -2.4119 0.13886 1.34852 -0.79505
GLY_798 -4.29016 0.42322 4.52572 -5e-05 0 0 2.22339 -2.25757 -0 -0 -2.76665 -0.41661 0 0 -0.9768 0 0 -0.02268 0 0 0 0.71269 0 0.83697 -0.02376 0.42303 -1.60925
VAL_799 -8.32426 1.83437 3.03204 -0.37102 0.22587 0.08941 2.73595 -2.59993 -0 -0 -1.8214 -0.16939 0 0 0 0 0 0.20271 0.00817 0.92192 0 0.02999 0 1.9342 0.24447 1.18926 -0.83764
LYS_800 -6.8988 0.92369 7.65758 -0.77318 0.13615 0.76811 3.55839 -3.3807 -0.0137 -0.11501 -5.34835 -0.04698 0 0 0 -0.76414 0 0.03363 0.22954 2.92084 0 0.05284 0 -1.5107 -0.0588 1.46827 -1.16131
GLU_801 -5.21217 0.20671 6.93562 -0.32436 0.06216 0.37132 3.3941 -2.93338 -0 -0 -3.88366 -0.57869 0 0 0 -0.7891 0 0.09428 0.00396 0 3.10853 -0.11618 0 -2.7348 -0.23709 0.61246 -2.02028
TYR_802 -10.0785 1.2486 6.35989 -0.9161 0.0591 0.27894 4.0727 -3.64943 -0.00761 -0.04452 -4.45799 -0.30802 0 0 -0.53606 0 0 -0.00092 0.13718 0 1.79997 -0.4562 0.31834 1.2797 -0.08078 0.6618 -4.31986
ILE_803 -8.24184 1.03018 3.77895 -0.64627 0.45874 0.15673 2.6486 -2.76193 -0 -0 -2.1117 0.16397 0 0 0 0 0 0.01258 0.21226 3.32809 0 -0.39994 0 0.73287 0.0706 1.09623 -0.47188
ASP_804 -5.06503 0.55582 7.83563 -0.10417 0.00549 0.31313 3.64098 -3.30658 -0 -0 -6.08271 -0.27622 0 0 0 -0.76414 0 -0.03349 0.00858 0 1.80621 0.30467 0 -2.3716 -0.01681 0.71578 -2.83446
LYS_805 -5.50043 0.24272 7.43004 -0.31775 0.03837 0.15217 3.52946 -3.09035 -0.01803 -0.16299 -4.44396 -0.10224 0 0 0 -0.7891 0 -0.03287 0.08891 1.91819 0 -0.12939 0 -1.5107 -0.13946 0.40987 -2.42754
THR_806 -6.88641 0.55901 5.2713 -0.20356 0.10469 0.07242 2.97385 -3.0621 -0.01014 -0.11977 -3.5073 -0.0773 0 0 0 0 0 0.17352 0.01016 0.12851 0 0.02555 2.25412 -1.0874 -0.13483 0.49788 -3.01779
ILE_807 -8.11549 0.65983 4.47313 -0.51098 0.51593 0.10262 2.51723 -2.91585 -0.00761 -0.04452 -1.99314 -0.00125 0 0 0 0 0 -0.04861 0.03364 0.55069 0 -0.4247 0 0.73287 -0.00435 0.51633 -3.96424
GLU_808 -5.20542 0.25408 6.14146 -0.21524 0.02853 0.30151 2.46451 -2.81022 -0.01722 -0.15607 -1.47743 -0.60348 0 0 0 0 0 0.02368 0.01246 0 3.01755 -0.22803 0 -2.7348 -0.28202 0.39789 -1.08826
GLU_809 -5.40508 0.38799 6.62147 -0.21505 0.02206 0.28524 3.08557 -3.11954 -0.01783 -0.1714 -2.99727 -0.5993 0 0 0 0 0 0.02956 0.05804 0 3.03144 -0.20651 0 -2.7348 -0.53107 0.39933 -2.07717
ALA_810 -6.34303 0.57348 3.58948 -0.02125 0 0 2.48121 -2.90398 -0.00637 -0.0512 -2.44376 -0.36212 0 0 0 0 0 -0.03405 0 0 0 -0.24253 0 1.8394 -0.43474 0.46518 -3.89429
ARG_811 -6.89447 0.50428 5.76434 -0.45388 0.07049 0.23216 2.79734 -2.86081 -0 -0 -2.58497 0.38403 0 0 -1.07045 -0.51344 0 -0.00696 0.08902 2.10049 0 -0.0461 0 -1.2888 -0.33425 0.39925 -3.71272
GLU_812 -2.75677 0.05067 3.39813 -0.2109 0.02242 0.28775 1.19379 -1.55368 -0 -0 -0.67456 -0.5498 0 0 0 0 0 -0.03717 0.01393 0 3.10856 -0.28606 0 -2.7348 -0.2909 0.3224 -0.697
ASN_813 -5.18389 0.50185 4.37826 -0.17786 0.01169 0.26945 2.1982 -2.30853 -0 -0 -1.54932 -0.20582 0 0 0 0 0 0.04719 0.00069 0 1.67831 0.19793 0 -0.93687 0.06189 0.50332 -0.5135
GLY_814 -3.87862 0.16958 3.48566 -6e-05 0 0 2.4036 -1.85719 -0.00419 -0.01688 -2.72164 -0.39644 0 0 0 0 0 -0.18064 0 0 0 -1.49727 0 0.83697 -0.22795 0.47805 -3.40702
TYR_815 -10.4463 1.15528 4.93294 -1.09131 0.19684 0.6711 2.03916 -3.16748 -0.01149 -0.15832 -1.4385 -0.301 0 0 0 0 0 0.16956 0.00184 0 1.59217 -0.36267 0.00322 1.2797 -0.50632 0.27124 -5.17031
VAL_816 -6.57299 0.7706 2.13171 -0.26212 0.15243 0.05251 2.26506 -2.07109 -2e-05 -7e-05 -1.92774 -0.27577 0 0 0 0 0 0.01881 0.02571 0.26029 0 -0.75475 0 1.9342 -0.2731 0.41582 -4.11053
GLU_817 -4.05493 0.48181 3.27494 -0.29741 0.05872 0.37996 0.76925 -1.58442 -2e-05 -0.00029 -1.00988 -0.27382 0 0 0 0 0 -0.0101 0.01683 0 2.91887 0.05373 0 -2.7348 -0.266 0.58286 -1.6947
THR_818 -7.23554 0.92089 6.60513 -0.11306 0.04211 0.07632 3.89825 -3.22237 -0.0087 -0.14809 -4.04271 -0.52564 0 0 -0.5421 -0.6198 0 -0.01393 0.0592 0.05875 0 -0.49498 2.33418 -1.0874 -0.28698 0.83324 -3.51326
LEU_819 -5.41128 0.43966 1.12679 -0.68163 0.20696 0.26563 1.34876 -1.2381 -0.01221 -0.07311 -0.10621 0.06037 0 0 -0.6684 0 0 -0.09908 0.0234 0.98068 0 -0.18755 0 0.18072 -0.27515 0.6765 -3.44327
PHE_820 -7.69368 0.86184 2.1179 -0.65963 0.09084 0.38555 1.31337 -1.81115 -0.02641 -0.18638 -0.32638 0.09789 0 0 0 0 0 0.06655 0.01721 0 2.10103 -0.21506 0 1.0402 -0.31832 0.37047 -2.77417
GLY_821 -3.82345 0.15751 3.47803 -5e-05 0 0 1.57519 -1.8729 -0 -0 -1.63538 -0.32911 0 0 0 0 0 -0.17935 0 0 0 -1.51911 0 0.83697 -0.568 0.76865 -3.111
ARG_822 -9.48442 1.20201 9.03796 -1.03047 0.31494 0.67327 4.24132 -4.3044 -0.01755 -0.22498 -4.68744 0.50586 0 0 -0.5421 -1.47177 0 -0.03911 0.0817 2.38259 0 -0.09661 0 -1.2888 -0.46107 1.09394 -4.11513
ARG_823 -9.03488 0.62497 6.28578 -0.49436 0.09168 0.30019 1.92842 -2.86824 -0.00599 -0.038 -2.1867 0.13725 0 0 0 -0.48367 0 0.10524 0.19993 2.27013 0 0.15055 0 -1.2888 0.23761 0.86944 -3.19945
ARG_824 -9.33894 0.94798 7.22846 -0.91572 0.15079 0.53483 3.28488 -3.31163 -0 -0 -3.56859 0.35814 0 0 -0.41386 0 0 -0.03789 0.3389 3.05778 0 0.00188 0 -1.2888 0.31689 1.00042 -1.65447
TYR_825 -9.43497 1.43216 4.92932 -0.59739 0.14279 0.26281 2.36634 -2.76024 -0.03364 -0.24078 -2.50731 -0.10916 0 0 -0.81744 0 0 0.1728 0.18533 0 2.70945 -0.02768 0.29798 1.2797 -0.24558 1.27397 -1.72154
ILE_826 -9.52064 1.81357 3.43733 -0.53774 1.34624 0.13111 2.86843 -2.90886 -0 -0 -1.81442 -1.01024 0 0 0 0 0 0.19065 0.0539 1.97422 0 0.30714 0 0.73287 1.82122 2.64755 1.53233
PRO_827 -4.24113 1.11937 3.22263 -0.09014 0.00034 0.05594 1.72835 -1.45361 -0.00693 -0.0302 -1.11553 0.73891 0 0 0 0 0 -0.12145 0.01304 0.61505 0 -0.47305 0 -2.4119 1.77765 2.2622 1.58955
ASP_828 -4.3997 0.66008 3.84493 -0.11815 0.00893 0.36324 1.8045 -2.00533 -0 -0 -1.55859 -0.70382 0 0 0 0 0 -0.15907 0.08796 0 1.71351 0.01256 0 -2.3716 -0.03522 0.51012 -2.34564
ILE_829 -9.15733 1.44388 2.21363 -0.6178 0.37764 0.19552 1.8036 -2.47474 -0 -0 -1.04599 -0.00868 0 0 0 0 0 -0.11663 0.24857 1.50249 0 0.40322 0 0.73287 0.06372 0.55697 -3.87906
ASN_830 -3.94086 0.36888 3.88008 -0.18944 0.0264 0.30335 2.07998 -1.97348 -0.0133 -0.0814 -1.64923 -0.48213 0 0 -1.07045 0 0 -0.05251 0.02738 0 2.05107 -0.5542 0 -0.93687 -0.4442 0.4378 -2.21314
SER_831 -3.53685 0.40137 4.19916 -0.03477 0.0013 0.0605 2.13837 -1.84682 -0 -0 -1.1627 -1.03337 0 0 -0.84856 0 0 -0.02277 0.05885 0.19392 0 -0.31109 0.78837 -0.77834 -0.67223 0.66228 -1.74338
LYS_832 -2.90266 0.27184 2.96459 -0.32569 0.05898 0.20044 0.42514 -1.36238 -0 -0 -0.18397 -0.38713 0 0 0 0 0 0.05038 0.02414 1.46312 0 0.1689 0 -1.5107 -0.14773 0.6204 -0.57233
ASN_833 -5.6362 0.62683 6.26299 -0.31805 0.05176 0.52954 3.2343 -2.94087 -0.01331 -0.09144 -2.94713 -0.4491 0 0 -1.8054 0 0 -0.07963 0.13201 0 2.44853 -0.32722 0 -0.93687 0.13293 0.32548 -1.80085
ARG_834 -5.11604 0.25947 5.43164 -0.76242 0.23161 0.51192 2.18084 -2.45304 -0.02127 -0.11685 -1.29464 0.43019 0 0 0 -0.5301 0 0.04231 0.06601 1.91339 0 -0.17804 0 -1.2888 0.283 0.49738 0.08655
ASN_835 -4.58232 0.14807 4.74215 -0.18126 0.02995 0.27362 2.01802 -2.29806 -0.0366 -0.26504 -1.66105 -0.2678 0 0 0 -0.5301 0 0.10008 0.1679 0 1.48295 0.35651 0 -0.93687 0.39228 0.41439 -0.63317
VAL_836 -6.18499 0.60581 4.85399 -0.31766 0.26398 0.07337 2.82125 -2.73358 -0 -0 -1.98795 -0.22875 0 0 -0.95684 0 0 -0.04296 0.00601 0.1068 0 -0.30174 0 1.9342 -0.01699 0.26085 -1.8452
ARG_837 -9.17351 0.46503 9.28667 -0.59597 0.06876 0.37831 3.62837 -4.36689 -0 -0 -2.73203 0.47311 0 0 0 0 0 -0.01041 0.10508 2.49728 0 -0.09648 0 -1.2888 -0.27208 0.35849 -1.27506
GLN_838 -6.11954 0.34836 7.02478 -0.26622 0.0512 0.21054 2.60236 -3.21924 -0.05603 -0.50615 -2.22913 -0.47132 0 0 0 0 0 0.21545 0.06159 0 2.72066 -0.06267 0 -0.18838 -0.31103 0.31338 0.11861
PHE_839 -7.05086 0.54446 5.92163 -0.95156 0.06252 0.34031 2.85662 -3.09576 -0 -0 -2.07484 -0.01353 0 0 0 0 0 -0.00671 0.06386 0 1.76001 -0.4391 0 1.0402 -0.07963 0.16479 -0.95759
ALA_840 -6.9918 0.64445 3.94511 -0.02297 0 0 3.15892 -3.07796 -0 -0 -2.32629 -0.36119 0 0 0 0 0 0.11587 0 0 0 -0.32744 0 1.8394 -0.27125 0.28756 -3.38761
GLU_841 -7.50812 0.4395 7.03819 -0.21176 0.03376 0.30566 3.5147 -3.47109 -0.02045 -0.16133 -3.57865 -0.61045 0 0 0 -0.51344 0 0.11254 0.07941 0 3.01895 -0.22024 0 -2.7348 -0.53631 0.37214 -4.65181
ARG_842 -8.02781 0.42149 8.03847 -0.74474 0.0778 0.4828 3.24521 -3.8619 -0.00845 -0.12834 -3.41562 0.2535 0 0 0 0 0 0.05261 0.08872 1.44075 0 -0.11108 0 -1.2888 -0.47122 0.48961 -3.46701
MET_843 -9.24557 0.60499 5.7966 -0.74061 0.30475 0.34743 3.43587 -3.14699 -0 -0 -3.46935 -0.10587 0 0 0 0 0 -0.01191 0.01179 2.59614 0 0.02266 0 0.60916 -0.26039 0.60532 -2.64598
ALA_844 -6.69008 1.17385 2.79546 -0.02027 0 0 2.35151 -2.71058 -0 -0 -1.14853 -0.35826 0 0 0 0 0 -0.04049 0 0 0 -0.19985 0 1.8394 -0.16911 0.44699 -2.72996
ILE_845 -8.65516 0.75763 3.93784 -0.50941 0.45712 0.10158 2.36259 -2.77097 -0 -0 -1.98764 0.05236 0 0 -0.53606 0 0 -0.02177 0.08934 0.57584 0 -0.49077 0 0.73287 -0.11805 0.43835 -5.58432
ASN_846 -7.90354 0.63838 6.50868 -0.38337 0.02947 0.77831 3.52904 -3.38391 -0.02632 -0.22893 -3.82079 0.18932 0 0 0 0 0 0.26907 0.09295 0 2.75941 0.3114 0 -0.93687 0.26976 0.86123 -0.44673
THR_847 -7.18273 1.20302 5.64263 -0.13311 0.10841 0.05299 3.58975 -2.90203 -0.00639 -0.08433 -3.33677 -0.18171 0 0 0 0 0 0.48081 0.01631 0.44534 0 0.21224 4.1926 -1.0874 5.92106 2.57385 9.52455
PRO_848 -7.48981 1.36925 4.42452 -0.08928 0.0005 0.0546 2.05086 -2.08506 -0.01221 -0.07311 -2.41702 0.72442 0 0 0 0 0 -0.09371 0.03032 0.48685 0 -0.26349 0 -2.4119 5.45507 2.45886 2.11967
ILE_849 -9.95254 1.16509 4.26538 -0.65801 0.43484 0.14733 3.65577 -3.14369 -0 -0 -1.99458 0.23571 0 0 0 0 0 0.01651 0.12892 0.70764 0 -0.53679 0 0.73287 -0.17867 0.72323 -4.25098
GLN_850 -6.75294 0.1176 6.67531 -0.39421 0.06441 0.20128 3.34465 -3.16554 -0.02313 -0.18203 -3.22874 -0.4693 0 0 0 -0.66221 0 0.06843 0.04303 0 4.23103 -0.02852 0 -0.18838 -0.04553 0.44301 0.04821
GLY_851 -4.95571 0.58555 5.1593 -5e-05 0 0 2.77648 -2.82003 -0.03212 -0.22512 -2.19764 -0.40972 0 0 0 0 0 -0.02937 0 0 0 0.3143 0 0.83697 0.4216 0.39166 -0.18391
THR_852 -9.10349 0.86431 6.48074 -0.21565 0.18203 0.0792 3.63474 -3.66329 -0.02271 -0.26155 -3.59787 -0.19845 0 0 -0.6684 0 0 0.02976 0.00786 0.15437 0 0.08446 2.28929 -1.0874 0.48663 0.57934 -3.94609
ALA_853 -6.47089 0.92797 4.64415 -0.02033 0 0 2.94412 -3.09535 -0.0056 -0.04265 -2.332 -0.35571 0 0 0 0 0 0.01178 0 0 0 -0.17334 0 1.8394 -0.14614 0.59039 -1.6842
ALA_854 -6.03989 0.69463 5.28304 -0.02177 0 0 2.97011 -3.13514 -0 -0 -2.42023 -0.36413 0 0 0 0 0 -0.04262 0 0 0 -0.22894 0 1.8394 -0.30119 0.37182 -1.39491
ASP_855 -8.41809 0.83688 10.0174 -0.09298 0.00072 0.26673 4.72526 -4.52027 -0.0211 -0.22212 -7.60636 -0.42748 0 0 0 -1.63599 0 0.02178 0.07842 0 1.81359 0.29955 0 -2.3716 -0.22031 0.55398 -6.92193
ILE_856 -9.2123 0.63146 2.83929 -0.50308 0.29504 0.1038 2.73739 -2.80631 -0.01539 -0.15871 -2.35576 0.03717 0 0 0 0 0 -0.05748 0.09188 0.56221 0 -0.43241 0 0.73287 -0.04689 0.77706 -6.78016
ILE_857 -8.86905 0.97581 4.16958 -0.65629 0.47014 0.13835 3.18613 -3.02829 -0 -0 -2.51572 0.30168 0 0 0 0 0 -0.03591 0.12573 0.56224 0 -0.4122 0 0.73287 -0.02282 0.77545 -4.10231
LYS_858 -10.2567 1.24485 10.2305 -0.34276 0.03671 0.15494 5.02603 -4.68652 -0.00572 -0.04338 -5.62031 0.0929 0 0 0 -0.89596 0 -0.02155 0.7664 1.79691 0 0.0534 0 -1.5107 -0.13111 0.75412 -3.35797
ILE_859 -9.19318 1.55284 4.25129 -0.53057 0.61693 0.10555 2.79024 -3.12173 -0 -0 -2.20793 0.02006 0 0 0 0 0 -0.04663 0.29532 0.49454 0 -0.4362 0 0.73287 -0.06885 0.68957 -4.0559
ALA_860 -6.51853 0.86145 3.38053 -0.02141 0 0 2.75377 -2.80362 -0 -0 -2.09188 -0.34291 0 0 0 0 0 -0.01083 0 0 0 -0.20593 0 1.8394 -0.10834 0.56817 -2.70012
MET_861 -9.85207 0.78743 4.39027 -0.46692 0.12879 0.08236 2.43206 -2.57371 -0 -0 -2.64606 -0.14398 0 0 0 0 0 0.02156 0.10421 2.36305 0 0.01994 0 0.60916 -0.17481 0.53029 -4.38844
ILE_862 -9.10007 1.20499 4.83866 -0.50881 0.46225 0.10214 3.03345 -3.16765 -0.01392 -0.11459 -2.21792 0.04899 0 0 0 0 0 -0.0603 0.25145 0.47026 0 -0.47073 0 0.73287 0.04554 0.58115 -3.88224
LYS_863 -6.08711 0.33094 5.35034 -0.55895 0.13144 0.42938 2.73426 -2.63619 -0.0225 -0.11689 -2.56032 0.38749 0 0 0 0 0 0.07834 0.14479 2.70259 0 -0.04701 0 -1.5107 -0.17592 0.53648 -0.88952
ILE_864 -10.0232 1.68925 3.96371 -0.54835 0.51942 0.10842 2.85239 -3.20085 -0.00854 -0.0649 -2.25426 0.00167 0 0 0 0 0 -0.0409 0.02011 0.53517 0 -0.49598 0 0.73287 -0.20391 0.81226 -5.60559
HIS_865 -7.73923 0.39689 7.39641 -0.71307 0.02341 0.7471 3.20657 -3.62047 -0.01392 -0.11459 -3.09811 -0.79649 0 0 0 -1.033 0 0.05933 0.16791 0 2.47739 -0.26103 0 -0.45461 0.26303 0.67338 -2.43312
ARG_866 -5.71451 0.27927 7.55208 -0.52219 0.0595 0.28084 3.05873 -3.18438 -0 -0 -3.70887 0.39885 0 0 0 -0.68147 0 0.00507 0.01686 2.27932 0 -0.06156 0 -1.2888 0.30859 0.21153 -0.71114
LYS_867 -7.49727 0.48735 8.00099 -0.32609 0.02972 0.15354 3.84681 -3.53747 -0.02103 -0.16266 -3.58395 0.01381 0 0 0 -0.72057 0 -0.05796 0.22764 1.75076 0 -0.04465 0 -1.5107 -0.17501 0.46507 -2.66169
LEU_868 -7.8845 0.76951 4.34658 -0.47013 0.16064 0.09732 2.7709 -2.96502 -0 -0 -2.80868 0.21071 0 0 0 0 0 0.06349 0.14286 0.31208 0 -0.27351 0 0.18072 -0.43461 0.75804 -5.0236
LYS_869 -4.0398 0.25484 5.1721 -0.47076 0.11007 0.27335 1.71538 -2.26736 -0.01022 -0.10519 -1.95569 0.15076 0 0 0 0 0 -0.0198 0.04335 2.273 0 -0.01946 0 -1.5107 -0.04166 0.62682 0.17902
GLU_870 -3.96749 0.20548 5.30316 -0.22374 0.02648 0.31227 1.96748 -2.15891 -0 -0 -2.14678 -0.58201 0 0 0 -0.68147 0 -0.05588 0.01558 0 3.02721 -0.33141 0 -2.7348 -0.1934 0.36144 -1.8568
GLU_871 -4.33227 0.23904 4.56101 -0.22282 0.03544 0.32974 1.36723 -1.99427 -0.0166 -0.11683 -1.82343 -0.50728 0 0 0 0 0 -0.08173 0.21894 0 3.15371 -0.03369 0 -2.7348 -0.53845 0.2772 -2.21988
ASN_872 -2.18996 0.1756 2.8579 -0.37667 0.07839 0.76662 1.06109 -1.37294 -0.00168 -0.04029 -1.04305 -0.88659 0 0 0 0 0 -0.07305 0.00707 0 1.61573 -1.04268 0 -0.93687 -0.57836 0.24073 -1.73899
LEU_873 -5.66942 0.51795 3.0136 -0.48071 0.2818 0.09414 1.68308 -1.91532 -0.00492 -0.04778 -1.46251 0.16514 0 0 0 0 0 0.0329 0.02767 0.58001 0 -0.35106 0 0.18072 -0.51855 0.29508 -3.57819
LYS_874 -2.60664 0.45305 2.80275 -0.35784 0.07075 0.23102 0.77816 -0.99812 -0 -0 -1.04821 -0.18178 0 0 0 0 0 -0.00262 0.08204 1.48157 0 0.2687 0 -1.5107 0.23315 0.3173 0.01257
SER_875 -4.37895 0.82155 2.89617 -0.03101 0.00019 0.05811 1.52346 -1.50744 -0.00049 -0.00195 -1.19034 -0.66238 0 0 0 0 0 0.17975 0.05273 0.04899 0 -0.52851 1.78287 -0.77834 0.2202 0.37292 -1.12248
ARG_876 -5.85887 0.4258 6.34654 -0.62668 0.07778 0.41112 3.13686 -2.78667 -0.03332 -0.17544 -4.32527 0.17574 0 0 0 -1.29373 0 0.07371 0.14457 2.14666 0 -0.22316 0 -1.2888 -0.28737 0.69902 -3.26151
MET_877 -9.332 1.13545 2.71631 -0.50513 0.09255 0.0143 1.0692 -1.81814 -0.01401 -0.14082 -0.64934 -0.10392 0 0 -0.70238 0 0 -0.0407 0.23523 2.56841 0 0.06208 0 0.60916 -0.27978 0.81353 -4.27
ILE_878 -7.63928 0.97993 1.88443 -0.49255 0.61597 0.09256 1.13048 -1.97811 -0 -0 -1.2583 0.02157 0 0 0 0 0 0.09314 0.12174 0.53677 0 -0.4584 0 0.73287 0.0886 0.87049 -4.65809
LEU_879 -8.99045 1.55013 0.7414 -0.48535 0.14694 0.09031 2.18365 -2.01494 -0 -0 -1.45231 0.1199 0 0 0 0 0 0.46171 0.13098 0.65049 0 0.07502 0 0.18072 0.24721 1.74951 -4.61509
GLN_880 -7.00324 0.77322 3.96005 -0.9283 0.228 1.08511 1.74223 -2.32375 -0.0659 -0.53556 -1.31063 0.23396 0 0 0 0 0 -0.02828 0.00741 0 4.19073 0.19844 0 -0.18838 0.34162 1.43228 1.80902
VAL_881 -6.6088 0.61417 3.22009 -0.2767 0.15592 0.06134 2.12574 -2.30819 -0 -0 -1.90109 -0.47925 0 0 0 0 0 -0.08 0.01326 0.21062 0 -0.65916 0 1.9342 0.19878 0.41508 -3.364
HIS_882 -5.74759 0.58343 5.45513 -0.35504 0.00898 0.39785 2.04382 -2.64087 -0 -0 -1.29617 -0.53536 0 0 -1.09461 0 0 -0.17569 0.04504 0 1.93544 0.1441 0 -0.45461 5.34505 0.33544 3.99435
ASP_883 -5.19494 0.52805 5.73293 -0.12183 0.01533 0.37443 2.82333 -2.6829 -0.02168 -0.13608 -3.69704 -0.28972 0 0 0 -1.07064 0 -0.03943 0.05364 0 2.56242 -0.3781 0 -2.3716 5.25017 0.29526 1.63159
GLU_884 -7.17541 0.45835 8.38061 -0.34416 0.1137 0.47537 4.11766 -3.67337 -0.00742 -0.02459 -5.70934 -0.36986 0 0 0 -1.19277 0 0.23174 0.07476 0 3.00883 0.30599 0 -2.7348 -0.13335 0.54286 -3.65519
LEU_885 -9.54763 0.94523 1.9491 -0.46356 0.20761 0.09477 2.67131 -2.29469 -0.02706 -0.10286 -2.61441 0.07242 0 0 0 0 0 -0.04146 0.02277 1.03872 0 -0.29362 0 0.18072 0.15263 0.63929 -7.41073
VAL_886 -8.44233 0.67979 3.4236 -0.27902 0.19284 0.05975 3.3226 -2.75321 -0.00742 -0.02459 -3.58549 -0.16773 0 0 0 0 0 -0.04319 0.05866 0.21339 0 -0.65585 0 1.9342 -0.15754 0.50582 -5.72571
PHE_887 -10.1855 0.98156 1.99234 -0.54858 0.05055 0.28029 2.50911 -2.39804 -0.01765 -0.05469 -2.88249 0.13188 0 0 0 0 0 -0.00489 0.00637 0 1.91562 -0.30994 0 1.0402 -0.3786 0.62243 -7.24999
GLU_888 -5.99697 0.56009 5.69472 -0.34963 0.0665 0.4627 3.27052 -2.51481 -4e-05 -0.00118 -4.70057 -0.26825 0 0 0 -1.10074 0 -0.07684 0.00659 0 3.78496 0.32677 0 -2.7348 -0.02 0.62954 -2.96141
VAL_889 -8.07858 1.46267 2.56751 -0.27304 0.19835 0.05659 2.19905 -2.38689 -0.00824 -0.02553 -2.45957 -0.31459 0 0 0 0 0 -0.04781 0.06811 0.30665 0 -0.70281 0 1.9342 0.29158 1.17738 -4.03498
PRO_890 -7.19116 1.44729 3.9646 -0.13228 0.00421 0.0982 2.22419 -1.84227 -0 -0 -1.85467 0.20511 0 0 0 0 0 -0.07872 0.06647 0.11927 0 -1.02035 0 -2.4119 -0.21944 1.25396 -5.36748
GLU_891 -4.40676 0.4432 4.94858 -0.323 0.04877 0.3547 1.98623 -2.20921 -0.02018 -0.1835 -2.38402 -0.52306 0 0 0 0 0 -0.02874 0.09236 0 2.99193 -0.09136 0 -2.7348 -0.32575 0.44496 -1.91961
ASP_892 -2.03741 0.15864 2.56437 -0.1185 0.01258 0.36762 0.33009 -1.11289 -0.01087 -0.09197 0.24756 -0.41678 0 0 0 0 0 -0.04637 0.00592 0 1.79815 -0.03027 0 -2.3716 -0.16364 0.34896 -0.56641
GLU_893 -5.88056 0.39982 5.91698 -0.38515 0.05698 0.79055 2.39849 -2.52698 -0.02377 -0.13665 -2.67909 -0.3062 0 0 0 0 0 0.19389 0.10881 0 2.73443 0.10606 0 -2.7348 -0.30071 0.47841 -1.78952
LEU_894 -7.09353 0.72426 4.77239 -0.65229 0.46619 0.25245 2.36085 -2.72555 -0.00916 -0.05324 -2.46122 -0.09068 0 0 0 0 0 0.08655 0.0969 0.96559 0 -0.14873 0 0.18072 0.08897 0.73872 -2.5008
GLU_895 -4.03657 0.18168 4.81404 -0.46655 0.26749 1.4627 1.29457 -2.22696 -0.04566 -0.34298 -0.8661 -2.89881 0 0 0 0 0 -0.04316 0.01342 0 3.98616 -0.22564 0 -2.7348 -0.04549 0.60443 -1.30821
GLU_896 -3.57427 0.10923 4.13988 -0.35226 0.08666 0.42365 1.25892 -1.97727 -0.02957 -0.19545 -0.78835 -0.6216 0 0 0 0 0 -0.02693 0.02839 0 3.22976 -0.0873 0 -2.7348 -0.34095 0.2588 -1.19348
VAL_897 -7.57281 0.78294 3.55664 -0.31021 0.21346 0.07089 2.71716 -2.71448 -0.00804 -0.05085 -2.10399 -0.29663 0 0 0 0 0 -0.03059 0.03126 0.20281 0 -0.38892 0 1.9342 -0.10838 0.49478 -3.58073
LYS_898 -7.4575 0.42628 5.5064 -0.57301 0.11925 0.2741 2.636 -2.82288 -0.05108 -0.26827 -2.79486 0.00107 0 0 0 0 0 0.04876 0.23145 2.65884 0 -0.01471 0 -1.5107 -0.01316 0.55754 -3.04647
GLU_899 -4.56732 0.21528 5.85165 -0.20785 0.02159 0.27389 2.42292 -2.62429 -0.01023 -0.07506 -1.6684 -0.55407 0 0 0 0 0 0.04796 0.03015 0 2.99884 -0.28365 0 -2.7348 -0.30487 0.40497 -0.7633
LEU_900 -7.281 0.52306 5.01526 -0.90754 0.48436 0.37738 2.80417 -2.94029 -0 -0 -2.9838 0.01513 0 0 0 0 0 -0.01691 0.07435 1.96577 0 -0.20374 0 0.18072 -0.29408 0.69239 -2.49478
VAL_901 -9.19299 1.22865 2.65269 -0.28798 0.10527 0.05747 2.74386 -2.90169 -0.00595 -0.04695 -2.72071 -0.01115 0 0 0 0 0 -0.06035 0.01652 0.02639 0 -0.32144 0 1.9342 0.02992 0.92993 -5.82431
LYS_902 -6.16081 0.45669 6.18898 -0.42251 0.07809 0.21734 2.55604 -2.91193 -0.00804 -0.05085 -2.29791 -0.04476 0 0 0 0 0 0.01677 0.01361 1.8097 0 0.1075 0 -1.5107 0.1357 0.56229 -1.26477
GLU_903 -4.2171 0.10465 5.4339 -0.21463 0.0241 0.29109 2.45408 -2.4601 -0 -0 -2.75208 -0.57296 0 0 0 0 0 -0.04301 0.0205 0 3.00671 -0.27622 0 -2.7348 -0.18386 0.21565 -1.9041
THR_904 -7.41178 0.90361 6.44724 -0.20402 0.10178 0.07493 3.96527 -3.40284 -0 -0 -4.00134 -0.05757 0 0 0 -0.72057 0 -0.03249 0.02066 0.12777 0 -0.00949 2.27069 -1.0874 -0.21935 0.43074 -2.80417
MET_905 -10.7784 2.64384 3.51634 -0.42265 0.29654 0.0973 2.45937 -2.78271 -0 -0 -1.49911 0.13631 0 0 0 0 0 -0.0307 0.11731 1.75577 0 0.04302 0 0.60916 0.16171 0.81647 -2.8604
GLU_906 -6.46973 0.47116 6.51606 -0.20796 0.02715 0.28076 2.99799 -3.08861 -0.00595 -0.04695 -2.44788 -0.55117 0 0 -1.12763 0 0 -0.04826 0.01483 0 3.03771 -0.28595 0 -2.7348 -0.142 0.76454 -3.04668
ASN_907 -3.92634 0.31968 3.69083 -0.22514 0.03121 0.34178 2.09789 -2.04448 -0 -0 -1.31239 -0.45411 0 0 0 0 0 0.07509 2e-05 0 2.33188 -0.41815 0 -0.93687 -0.597 0.58072 -0.44536
ALA_908 -4.54043 0.92134 1.53193 -0.02605 0.0013 0 1.61358 -1.81644 -0 -0 -1.48253 -0.40519 0 0 0 0 0 0.16728 0 0 0 -0.05863 0 1.8394 -0.619 0.54734 -2.3261
VAL_909 -6.38355 0.90005 1.27885 -0.30964 0.25579 0.05984 1.37372 -1.90323 -0 -0 0.14494 -0.13049 0 0 0 0 0 -0.02335 0.03753 0.05128 0 -0.49234 0 1.9342 -0.3184 0.45915 -3.06564
GLU_910 -3.38547 0.25434 2.54194 -0.36559 0.06556 0.6316 1.0033 -1.24463 -0.01934 -0.12176 0.14416 -0.8857 0 0 0 0 0 -0.0696 0.0023 0 4.09277 -0.04868 0 -2.7348 -0.39577 0.40141 -0.13394
LEU_911 -3.85582 0.39064 3.21834 -0.51138 0.26044 0.15128 1.96983 -1.85587 -0 -0 -1.13828 0.07908 0 0 -1.15962 0 0 -0.0367 0.00553 0.0845 0 -0.08805 0 0.18072 -0.54529 0.29777 -2.55289
ASN_912 -4.28433 0.46365 3.89278 -0.18087 0.02944 0.26589 0.88999 -1.89393 -0.00509 -0.02334 -0.76832 -0.31421 0 0 0 0 0 0.18968 0.02723 0 1.42383 0.24525 0 -0.93687 -0.23252 0.22373 -0.988
VAL_913 -7.76096 1.1004 2.01925 -0.27763 0.12006 0.05683 1.12555 -2.21292 -0.03023 -0.23498 -0.95988 0.02598 0 0 0 0 0 -0.06456 0.05603 0.06524 0 -0.44044 0 1.9342 -0.28968 0.9549 -4.81282
PRO_914 -7.32156 0.93108 3.7581 -0.17712 0.04938 0.12424 1.53931 -1.5042 -0 -0 -1.27259 0.05939 0 0 -0.57583 0 0 0.01301 0.00552 0.18529 0 -0.87704 0 -2.4119 0.03942 1.00821 -6.42729
LEU_915 -6.01974 1.03043 0.85977 -0.73587 0.30244 0.2665 1.10863 -1.38008 -0.01096 -0.1144 -0.90467 0.20194 0 0 0 0 0 0.02136 0.26592 1.23212 0 -0.30685 0 0.18072 0.17226 0.62279 -3.20769
LYS_916 -3.52444 0.20368 4.6133 -0.3801 0.03679 0.19508 1.79136 -1.97469 -0.04054 -0.22141 -3.43501 0.14231 0 0 0 -0.66617 0 -0.0182 0.17156 2.41426 0 -0.11375 0 -1.5107 0.17326 0.92312 -1.22028
VAL_917 -7.40211 1.01941 1.41575 -0.28238 0.22407 0.0615 1.1531 -1.8686 -0 -0 -1.3622 -0.40331 0 0 -1.12763 0 0 -0.05764 0.33946 0.19424 0 -0.7143 0 1.9342 0.14453 0.73413 -5.99777
ASP_918 -3.50028 0.20566 5.18384 -0.10529 0.00666 0.30265 2.88829 -2.297 -0.01326 -0.04448 -5.43565 -0.17815 0 0 0 -0.66617 0 -0.03398 0.00659 0 2.35154 0.42593 0 -2.3716 -0.04246 0.43915 -2.87799
ILE_919 -7.11687 0.79267 0.63723 -0.4812 0.40116 0.10926 0.52535 -1.50512 -0.03033 -0.14575 -0.45466 -0.02538 0 0 0 0 0 0.08157 0.01775 0.30241 0 -0.69746 0 0.73287 -0.0479 0.35403 -6.55037
GLY_920 -3.51858 0.4252 3.34064 -0.00054 0 0 2.41312 -1.94606 -0.00614 -0.01911 -3.27359 -0.28616 0 0 0 0 0 -0.03885 0 0 0 0.43766 0 0.83697 0.25654 0.35717 -1.02173
VAL_921 -5.04715 0.6836 0.23055 -0.31467 0.21614 0.06978 0.57628 -1.28787 -0 -0 -0.15192 -0.64668 0 0 0 0 0 -0.02416 0.00163 0.41313 0 -0.33758 0 1.9342 0.2392 0.39737 -3.04815
GLY_922 -3.81851 0.19068 3.34713 -0.00126 0 0 2.15166 -1.94607 -0.00443 -0.06538 -1.94213 -0.33161 0 0 0 0 0 -0.05861 0 0 0 -1.36775 0 0.83697 0.07208 0.32172 -2.6155
LYS_923 -2.99364 0.09214 3.75385 -0.47887 0.09914 0.29329 1.5866 -1.64714 -0 -0 -1.9965 -0.02906 0 0 -0.60273 0 0 0.06898 0.19113 1.90285 0 -0.09724 0 -1.5107 -0.01327 0.29487 -1.08631
ASN_924 -7.7144 0.52685 6.91742 -0.3555 0.0484 0.6673 3.47008 -3.51346 -0.01939 -0.13594 -3.16818 -0.64747 0 0 0 0 0 0.0673 0.01814 0 1.71989 0.05561 0 -0.93687 -0.27402 0.4057 -2.86854
TRP_925 -12.7558 1.7256 4.63222 -0.89114 0.18496 0.54259 3.27923 -3.31858 -0.01584 -0.1382 -3.63813 -0.63939 0 0 0 -0.69043 0 -0.01986 0.53222 0 3.74953 -0.07342 0 1.6906 -0.1164 0.77422 -5.18605
ALA_926 -5.65576 0.66893 3.20169 -0.02574 0.00101 0 1.51232 -2.14222 -0.00273 -0.03854 -0.26702 -0.40261 0 0 0 0 0 -0.07086 0 0 0 -0.15383 0 1.8394 -0.5028 0.76775 -1.271
GLU_927 -5.39127 0.44171 6.41879 -0.20224 0.02266 0.28216 2.56012 -2.81618 -0.01939 -0.13594 -2.06924 -0.56019 0 0 -0.60273 0 0 -0.01721 0.02833 0 3.06133 -0.06608 0 -2.7348 -0.23596 0.27695 -1.7592
ALA_928 -6.47952 0.41888 3.58824 -0.02229 0 0 1.77217 -2.80781 -0 -0 -0.61005 -0.34274 0 0 0 0 0 -0.01106 0 0 0 -0.18314 0 1.8394 -0.06201 0.26939 -2.63053
HIS_D_929 -5.85303 0.65426 5.73509 -0.90844 0.0477 1.03735 1.67566 -2.46362 -0.01306 -0.13134 -1.30384 -0.23448 0 0 0 -0.26185 0 0.02509 0.00085 0 1.70049 -0.22394 0 -0.45461 5.60938 1.66346 6.30113
PRO:CtermProteinFull_930 -2.85765 0.60446 2.17224 -0.23261 0.13755 0.22872 0.3139 -0.7919 -1e-05 -3e-05 0.22942 -1.08413 0 0 0 0 0 0 0.13427 0.1951 0 0 0 -2.4119 5.81753 1.98662 4.44158
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626506 DOMAINID 620611 MODEL 2 2KFN
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 647.315
ATOM      1  N   MET A   1      77.760  36.340  78.934  1.00  1.080          N  
ATOM      2  CA  MET A   1      76.835  37.471  78.940  1.00  1.030          C  
ATOM      3  C   MET A   1      75.727  37.300  77.910  1.00  0.990          C  
ATOM      4  O   MET A   1      75.930  37.508  76.714  1.00  1.000          O  
ATOM      5  CB  MET A   1      77.581  38.794  78.713  1.00  1.460          C  
ATOM      6  CG  MET A   1      78.516  39.240  79.867  1.00  1.460          C  
ATOM      7  SD  MET A   1      79.364  40.835  79.554  1.00  1.460          S  
ATOM      8  CE  MET A   1      80.743  40.412  78.484  1.00  1.460          C  
ATOM      9 1H   MET A   1      77.767  35.902  79.846  1.00  1.300          H  
ATOM     10 2H   MET A   1      77.461  35.663  78.240  1.00  1.300          H  
ATOM     11 3H   MET A   1      78.691  36.654  78.704  1.00  1.300          H  
ATOM     12  HA  MET A   1      76.358  37.511  79.919  1.00  1.240          H  
ATOM     13 1HB  MET A   1      78.188  38.687  77.830  1.00  1.750          H  
ATOM     14 2HB  MET A   1      76.859  39.592  78.524  1.00  1.750          H  
ATOM     15 1HG  MET A   1      77.931  39.342  80.779  1.00  1.750          H  
ATOM     16 2HG  MET A   1      79.279  38.483  80.040  1.00  1.750          H  
ATOM     17 1HE  MET A   1      81.300  41.308  78.249  1.00  1.750          H  
ATOM     18 2HE  MET A   1      81.399  39.706  78.999  1.00  1.750          H  
ATOM     19 3HE  MET A   1      80.385  39.963  77.570  1.00  1.750          H  
ATOM     20  N   SER A   2      74.549  36.942  78.399  1.00  1.040          N  
ATOM     21  CA  SER A   2      73.365  36.697  77.572  1.00  1.060          C  
ATOM     22  C   SER A   2      72.943  37.917  76.777  1.00  0.740          C  
ATOM     23  O   SER A   2      72.985  39.039  77.298  1.00  1.030          O  
ATOM     24  CB  SER A   2      72.208  36.285  78.436  1.00  1.480          C  
ATOM     25  OG  SER A   2      71.058  36.143  77.673  1.00  1.480          O  
ATOM     26  H   SER A   2      74.458  36.814  79.400  1.00  1.250          H  
ATOM     27  HA  SER A   2      73.589  35.886  76.873  1.00  1.270          H  
ATOM     28 1HB  SER A   2      72.427  35.360  78.938  1.00  1.770          H  
ATOM     29 2HB  SER A   2      72.054  37.041  79.189  1.00  1.770          H  
ATOM     30  HG  SER A   2      71.207  35.322  77.134  1.00  1.770          H  
ATOM     31  N   SER A   3      72.499  37.705  75.533  1.00  1.140          N  
ATOM     32  CA  SER A   3      72.039  38.820  74.712  1.00  1.230          C  
ATOM     33  C   SER A   3      70.638  38.693  74.123  1.00  1.860          C  
ATOM     34  O   SER A   3      70.370  37.873  73.241  1.00  2.210          O  
ATOM     35  CB  SER A   3      72.969  39.047  73.568  1.00  1.690          C  
ATOM     36  OG  SER A   3      72.438  40.043  72.744  1.00  1.690          O  
ATOM     37  H   SER A   3      72.508  36.745  75.150  1.00  1.370          H  
ATOM     38  HA  SER A   3      72.052  39.715  75.335  1.00  1.480          H  
ATOM     39 1HB  SER A   3      73.941  39.356  73.954  1.00  2.020          H  
ATOM     40 2HB  SER A   3      73.107  38.122  73.007  1.00  2.020          H  
ATOM     41  HG  SER A   3      73.113  40.208  72.090  1.00  2.020          H  
ATOM     42  N   SER A   4      69.749  39.571  74.594  1.00  2.260          N  
ATOM     43  CA  SER A   4      68.357  39.602  74.160  1.00  2.940          C  
ATOM     44  C   SER A   4      68.021  40.875  73.373  1.00  4.030          C  
ATOM     45  O   SER A   4      67.007  40.932  72.674  1.00  4.610          O  
ATOM     46  CB  SER A   4      67.464  39.543  75.375  1.00  3.840          C  
ATOM     47  OG  SER A   4      67.649  40.689  76.166  1.00  3.840          O  
ATOM     48  H   SER A   4      70.041  40.207  75.325  1.00  2.710          H  
ATOM     49  HA  SER A   4      68.170  38.736  73.523  1.00  3.530          H  
ATOM     50 1HB  SER A   4      66.421  39.463  75.068  1.00  4.610          H  
ATOM     51 2HB  SER A   4      67.706  38.658  75.956  1.00  4.610          H  
ATOM     52  HG  SER A   4      67.136  40.540  76.967  1.00  4.610          H  
ATOM     53  N   SER A   5      68.888  41.894  73.471  1.00  4.670          N  
ATOM     54  CA  SER A   5      68.662  43.209  72.867  1.00  5.930          C  
ATOM     55  C   SER A   5      69.865  43.707  72.065  1.00  6.140          C  
ATOM     56  O   SER A   5      69.943  44.889  71.712  1.00  7.110          O  
ATOM     57  CB  SER A   5      68.373  44.208  73.965  1.00  7.800          C  
ATOM     58  OG  SER A   5      69.477  44.323  74.838  1.00  7.800          O  
ATOM     59  H   SER A   5      69.703  41.794  74.052  1.00  5.600          H  
ATOM     60  HA  SER A   5      67.803  43.141  72.198  1.00  7.120          H  
ATOM     61 1HB  SER A   5      68.145  45.178  73.528  1.00  9.360          H  
ATOM     62 2HB  SER A   5      67.496  43.882  74.523  1.00  9.360          H  
ATOM     63  HG  SER A   5      69.186  44.896  75.555  1.00  9.360          H  
ATOM     64  N   LYS A   6      70.803  42.795  71.801  1.00  5.260          N  
ATOM     65  CA  LYS A   6      72.071  43.057  71.105  1.00  5.420          C  
ATOM     66  C   LYS A   6      72.939  44.086  71.848  1.00  5.530          C  
ATOM     67  O   LYS A   6      73.609  44.938  71.239  1.00  6.100          O  
ATOM     68  CB  LYS A   6      71.796  43.492  69.668  1.00  7.520          C  
ATOM     69  CG  LYS A   6      71.008  42.441  68.884  1.00  7.520          C  
ATOM     70  CD  LYS A   6      70.757  42.853  67.450  1.00  7.520          C  
ATOM     71  CE  LYS A   6      69.921  41.796  66.710  1.00  7.520          C  
ATOM     72  NZ  LYS A   6      69.622  42.201  65.311  1.00  7.520          N  
ATOM     73  H   LYS A   6      70.599  41.851  72.102  1.00  6.310          H  
ATOM     74  HA  LYS A   6      72.632  42.127  71.064  1.00  6.500          H  
ATOM     75 1HB  LYS A   6      71.254  44.436  69.646  1.00  9.030          H  
ATOM     76 2HB  LYS A   6      72.746  43.649  69.150  1.00  9.030          H  
ATOM     77 1HG  LYS A   6      71.566  41.505  68.890  1.00  9.030          H  
ATOM     78 2HG  LYS A   6      70.049  42.273  69.371  1.00  9.030          H  
ATOM     79 1HD  LYS A   6      70.231  43.807  67.428  1.00  9.030          H  
ATOM     80 2HD  LYS A   6      71.711  42.971  66.927  1.00  9.030          H  
ATOM     81 1HE  LYS A   6      70.476  40.860  66.690  1.00  9.030          H  
ATOM     82 2HE  LYS A   6      68.983  41.641  67.241  1.00  9.030          H  
ATOM     83 1HZ  LYS A   6      69.091  41.488  64.844  1.00  9.030          H  
ATOM     84 2HZ  LYS A   6      69.109  43.063  65.300  1.00  9.030          H  
ATOM     85 3HZ  LYS A   6      70.511  42.338  64.818  1.00  9.030          H  
ATOM     86  N   LYS A   7      72.940  43.964  73.174  1.00  4.990          N  
ATOM     87  CA  LYS A   7      73.705  44.779  74.090  1.00  5.090          C  
ATOM     88  C   LYS A   7      74.182  43.887  75.229  1.00  4.970          C  
ATOM     89  O   LYS A   7      73.492  42.943  75.606  1.00  5.130          O  
ATOM     90  CB  LYS A   7      72.848  45.929  74.627  1.00  7.090          C  
ATOM     91  CG  LYS A   7      72.359  46.905  73.550  1.00  7.090          C  
ATOM     92  CD  LYS A   7      71.589  48.066  74.138  1.00  7.090          C  
ATOM     93  CE  LYS A   7      71.177  49.083  73.056  1.00  7.090          C  
ATOM     94  NZ  LYS A   7      70.156  48.537  72.092  1.00  7.090          N  
ATOM     95  H   LYS A   7      72.368  43.245  73.592  1.00  5.990          H  
ATOM     96  HA  LYS A   7      74.575  45.183  73.577  1.00  6.110          H  
ATOM     97 1HB  LYS A   7      71.965  45.514  75.111  1.00  8.500          H  
ATOM     98 2HB  LYS A   7      73.399  46.480  75.384  1.00  8.500          H  
ATOM     99 1HG  LYS A   7      73.200  47.265  72.960  1.00  8.500          H  
ATOM    100 2HG  LYS A   7      71.689  46.371  72.889  1.00  8.500          H  
ATOM    101 1HD  LYS A   7      70.691  47.687  74.628  1.00  8.500          H  
ATOM    102 2HD  LYS A   7      72.204  48.570  74.882  1.00  8.500          H  
ATOM    103 1HE  LYS A   7      70.761  49.961  73.547  1.00  8.500          H  
ATOM    104 2HE  LYS A   7      72.064  49.379  72.495  1.00  8.500          H  
ATOM    105 1HZ  LYS A   7      69.924  49.246  71.412  1.00  8.500          H  
ATOM    106 2HZ  LYS A   7      70.526  47.723  71.601  1.00  8.500          H  
ATOM    107 3HZ  LYS A   7      69.323  48.269  72.594  1.00  8.500          H  
ATOM    108  N   LYS A   8      75.338  44.193  75.787  1.00  4.960          N  
ATOM    109  CA  LYS A   8      75.875  43.487  76.939  1.00  4.890          C  
ATOM    110  C   LYS A   8      76.233  44.541  77.964  1.00  6.220          C  
ATOM    111  O   LYS A   8      76.407  45.702  77.607  1.00  6.670          O  
ATOM    112  CB  LYS A   8      77.104  42.658  76.581  1.00  6.870          C  
ATOM    113  CG  LYS A   8      76.882  41.531  75.573  1.00  6.870          C  
ATOM    114  CD  LYS A   8      78.199  40.765  75.367  1.00  6.870          C  
ATOM    115  CE  LYS A   8      78.107  39.690  74.307  1.00  6.870          C  
ATOM    116  NZ  LYS A   8      79.381  38.911  74.174  1.00  6.870          N  
ATOM    117  H   LYS A   8      75.852  44.984  75.435  1.00  5.950          H  
ATOM    118  HA  LYS A   8      75.109  42.836  77.364  1.00  5.870          H  
ATOM    119 1HB  LYS A   8      77.865  43.310  76.184  1.00  8.250          H  
ATOM    120 2HB  LYS A   8      77.505  42.206  77.484  1.00  8.250          H  
ATOM    121 1HG  LYS A   8      76.111  40.844  75.945  1.00  8.250          H  
ATOM    122 2HG  LYS A   8      76.549  41.948  74.630  1.00  8.250          H  
ATOM    123 1HD  LYS A   8      78.973  41.469  75.066  1.00  8.250          H  
ATOM    124 2HD  LYS A   8      78.493  40.320  76.290  1.00  8.250          H  
ATOM    125 1HE  LYS A   8      77.287  39.006  74.532  1.00  8.250          H  
ATOM    126 2HE  LYS A   8      77.918  40.171  73.362  1.00  8.250          H  
ATOM    127 1HZ  LYS A   8      79.264  38.240  73.409  1.00  8.250          H  
ATOM    128 2HZ  LYS A   8      80.140  39.529  73.946  1.00  8.250          H  
ATOM    129 3HZ  LYS A   8      79.592  38.423  75.026  1.00  8.250          H  
ATOM    130  N   LYS A   9      76.354  44.157  79.231  1.00  6.920          N  
ATOM    131  CA  LYS A   9      76.748  45.114  80.272  1.00  8.220          C  
ATOM    132  C   LYS A   9      78.160  45.690  80.090  1.00  8.470          C  
ATOM    133  O   LYS A   9      78.485  46.735  80.653  1.00  9.210          O  
ATOM    134  CB  LYS A   9      76.643  44.470  81.661  1.00 10.990          C  
ATOM    135  CG  LYS A   9      77.665  43.357  81.943  1.00 10.990          C  
ATOM    136  CD  LYS A   9      77.473  42.751  83.332  1.00 10.990          C  
ATOM    137  CE  LYS A   9      78.529  41.681  83.624  1.00 10.990          C  
ATOM    138  NZ  LYS A   9      78.351  41.072  84.977  1.00 10.990          N  
ATOM    139  H   LYS A   9      76.166  43.195  79.475  1.00  8.300          H  
ATOM    140  HA  LYS A   9      76.050  45.952  80.235  1.00  9.860          H  
ATOM    141 1HB  LYS A   9      76.773  45.240  82.422  1.00 13.190          H  
ATOM    142 2HB  LYS A   9      75.647  44.050  81.790  1.00 13.190          H  
ATOM    143 1HG  LYS A   9      77.556  42.574  81.202  1.00 13.190          H  
ATOM    144 2HG  LYS A   9      78.677  43.754  81.884  1.00 13.190          H  
ATOM    145 1HD  LYS A   9      77.546  43.539  84.083  1.00 13.190          H  
ATOM    146 2HD  LYS A   9      76.484  42.298  83.399  1.00 13.190          H  
ATOM    147 1HE  LYS A   9      78.458  40.898  82.872  1.00 13.190          H  
ATOM    148 2HE  LYS A   9      79.520  42.134  83.568  1.00 13.190          H  
ATOM    149 1HZ  LYS A   9      79.066  40.374  85.130  1.00 13.190          H  
ATOM    150 2HZ  LYS A   9      78.428  41.790  85.685  1.00 13.190          H  
ATOM    151 3HZ  LYS A   9      77.440  40.639  85.038  1.00 13.190          H  
ATOM    152  N   LEU A  10      79.010  44.973  79.357  1.00  7.950          N  
ATOM    153  CA  LEU A  10      80.392  45.386  79.141  1.00  8.270          C  
ATOM    154  C   LEU A  10      80.749  45.680  77.677  1.00  7.400          C  
ATOM    155  O   LEU A  10      81.323  46.729  77.373  1.00  7.850          O  
ATOM    156  CB  LEU A  10      81.303  44.304  79.729  1.00 11.450          C  
ATOM    157  CG  LEU A  10      82.815  44.478  79.614  1.00 11.450          C  
ATOM    158  CD1 LEU A  10      83.282  45.731  80.321  1.00 11.450          C  
ATOM    159  CD2 LEU A  10      83.470  43.244  80.225  1.00 11.450          C  
ATOM    160  H   LEU A  10      78.661  44.129  78.938  1.00  9.540          H  
ATOM    161  HA  LEU A  10      80.543  46.303  79.705  1.00  9.920          H  
ATOM    162 1HB  LEU A  10      81.065  44.199  80.784  1.00 13.740          H  
ATOM    163 2HB  LEU A  10      81.061  43.378  79.243  1.00 13.740          H  
ATOM    164  HG  LEU A  10      83.088  44.564  78.582  1.00 13.740          H  
ATOM    165 1HD1 LEU A  10      84.364  45.815  80.221  1.00 13.740          H  
ATOM    166 2HD1 LEU A  10      82.818  46.609  79.875  1.00 13.740          H  
ATOM    167 3HD1 LEU A  10      83.018  45.677  81.375  1.00 13.740          H  
ATOM    168 1HD2 LEU A  10      84.553  43.328  80.145  1.00 13.740          H  
ATOM    169 2HD2 LEU A  10      83.189  43.165  81.275  1.00 13.740          H  
ATOM    170 3HD2 LEU A  10      83.135  42.355  79.697  1.00 13.740          H  
ATOM    171  N   PHE A  11      80.423  44.757  76.771  1.00  6.140          N  
ATOM    172  CA  PHE A  11      80.792  44.904  75.366  1.00  5.230          C  
ATOM    173  C   PHE A  11      79.578  44.894  74.455  1.00  5.400          C  
ATOM    174  O   PHE A  11      79.139  43.833  74.019  1.00  5.240          O  
ATOM    175  CB  PHE A  11      81.697  43.763  74.924  1.00  7.690          C  
ATOM    176  CG  PHE A  11      82.946  43.628  75.711  1.00  7.690          C  
ATOM    177  CD1 PHE A  11      83.852  44.647  75.773  1.00  7.690          C  
ATOM    178  CD2 PHE A  11      83.239  42.441  76.356  1.00  7.690          C  
ATOM    179  CE1 PHE A  11      85.026  44.517  76.470  1.00  7.690          C  
ATOM    180  CE2 PHE A  11      84.411  42.294  77.054  1.00  7.690          C  
ATOM    181  CZ  PHE A  11      85.309  43.338  77.113  1.00  7.690          C  
ATOM    182  H   PHE A  11      79.948  43.929  77.078  1.00  7.370          H  
ATOM    183  HA  PHE A  11      81.303  45.855  75.234  1.00  6.280          H  
ATOM    184 1HB  PHE A  11      81.156  42.827  74.984  1.00  9.220          H  
ATOM    185 2HB  PHE A  11      81.963  43.916  73.881  1.00  9.220          H  
ATOM    186  HD1 PHE A  11      83.622  45.564  75.268  1.00  9.220          H  
ATOM    187  HD2 PHE A  11      82.537  41.616  76.298  1.00  9.220          H  
ATOM    188  HE1 PHE A  11      85.728  45.346  76.512  1.00  9.220          H  
ATOM    189  HE2 PHE A  11      84.633  41.354  77.557  1.00  9.220          H  
ATOM    190  HZ  PHE A  11      86.239  43.227  77.666  1.00  9.220          H  
ATOM    191  N   LEU A  12      79.054  46.058  74.124  1.00  6.090          N  
ATOM    192  CA  LEU A  12      77.831  46.110  73.333  1.00  6.710          C  
ATOM    193  C   LEU A  12      77.996  45.404  71.992  1.00  6.840          C  
ATOM    194  O   LEU A  12      78.899  45.730  71.212  1.00  6.890          O  
ATOM    195  CB  LEU A  12      77.460  47.576  73.044  1.00  9.150          C  
ATOM    196  CG  LEU A  12      77.107  48.483  74.261  1.00  9.150          C  
ATOM    197  CD1 LEU A  12      76.919  49.904  73.765  1.00  9.150          C  
ATOM    198  CD2 LEU A  12      75.851  47.994  74.948  1.00  9.150          C  
ATOM    199  H   LEU A  12      79.478  46.906  74.478  1.00  7.310          H  
ATOM    200  HA  LEU A  12      77.041  45.606  73.880  1.00  8.050          H  
ATOM    201 1HB  LEU A  12      78.291  48.045  72.515  1.00 10.980          H  
ATOM    202 2HB  LEU A  12      76.599  47.578  72.370  1.00 10.980          H  
ATOM    203  HG  LEU A  12      77.931  48.476  74.974  1.00 10.980          H  
ATOM    204 1HD1 LEU A  12      76.687  50.557  74.606  1.00 10.980          H  
ATOM    205 2HD1 LEU A  12      77.835  50.247  73.283  1.00 10.980          H  
ATOM    206 3HD1 LEU A  12      76.099  49.935  73.047  1.00 10.980          H  
ATOM    207 1HD2 LEU A  12      75.621  48.648  75.790  1.00 10.980          H  
ATOM    208 2HD2 LEU A  12      75.034  48.015  74.244  1.00 10.980          H  
ATOM    209 3HD2 LEU A  12      75.991  46.993  75.319  1.00 10.980          H  
ATOM    210  N   ILE A  13      77.064  44.509  71.672  1.00  6.940          N  
ATOM    211  CA  ILE A  13      77.089  43.805  70.403  1.00  7.090          C  
ATOM    212  C   ILE A  13      76.932  44.783  69.276  1.00  7.290          C  
ATOM    213  O   ILE A  13      77.705  44.814  68.321  1.00  7.410          O  
ATOM    214  CB  ILE A  13      76.055  42.701  70.344  1.00  9.870          C  
ATOM    215  CG1 ILE A  13      76.455  41.643  71.349  1.00  9.870          C  
ATOM    216  CG2 ILE A  13      75.954  42.137  68.910  1.00  9.870          C  
ATOM    217  CD1 ILE A  13      75.396  40.683  71.670  1.00  9.870          C  
ATOM    218  H   ILE A  13      76.342  44.293  72.345  1.00  8.330          H  
ATOM    219  HA  ILE A  13      78.042  43.316  70.310  1.00  8.510          H  
ATOM    220  HB  ILE A  13      75.114  43.082  70.632  1.00 11.840          H  
ATOM    221 1HG1 ILE A  13      77.302  41.087  70.938  1.00 11.840          H  
ATOM    222 2HG1 ILE A  13      76.782  42.125  72.264  1.00 11.840          H  
ATOM    223 1HG2 ILE A  13      75.216  41.346  68.865  1.00 11.840          H  
ATOM    224 2HG2 ILE A  13      75.662  42.918  68.209  1.00 11.840          H  
ATOM    225 3HG2 ILE A  13      76.930  41.737  68.613  1.00 11.840          H  
ATOM    226 1HD1 ILE A  13      75.764  39.955  72.387  1.00 11.840          H  
ATOM    227 2HD1 ILE A  13      74.586  41.244  72.105  1.00 11.840          H  
ATOM    228 3HD1 ILE A  13      75.060  40.158  70.782  1.00 11.840          H  
ATOM    229  N   ASP A  14      75.932  45.647  69.404  1.00  7.370          N  
ATOM    230  CA  ASP A  14      75.685  46.625  68.372  1.00  7.610          C  
ATOM    231  C   ASP A  14      76.637  47.837  68.460  1.00  7.770          C  
ATOM    232  O   ASP A  14      76.207  48.956  68.748  1.00  8.620          O  
ATOM    233  CB  ASP A  14      74.225  47.093  68.460  1.00 10.560          C  
ATOM    234  CG  ASP A  14      73.750  47.903  67.250  1.00 10.560          C  
ATOM    235  OD1 ASP A  14      74.418  47.871  66.237  1.00 10.560          O  
ATOM    236  OD2 ASP A  14      72.702  48.517  67.338  1.00 10.560          O  
ATOM    237  H   ASP A  14      75.291  45.570  70.194  1.00  8.840          H  
ATOM    238  HA  ASP A  14      75.834  46.145  67.404  1.00  9.130          H  
ATOM    239 1HB  ASP A  14      73.574  46.224  68.586  1.00 12.670          H  
ATOM    240 2HB  ASP A  14      74.106  47.708  69.352  1.00 12.670          H  
ATOM    241  N   GLY A  15      77.932  47.608  68.184  1.00  7.000          N  
ATOM    242  CA  GLY A  15      78.907  48.711  68.137  1.00  7.120          C  
ATOM    243  C   GLY A  15      80.263  48.667  68.889  1.00  7.350          C  
ATOM    244  O   GLY A  15      81.128  49.492  68.582  1.00  7.520          O  
ATOM    245  H   GLY A  15      78.186  46.629  68.032  1.00  8.400          H  
ATOM    246 1HA  GLY A  15      79.105  48.929  67.095  1.00  8.540          H  
ATOM    247 2HA  GLY A  15      78.387  49.599  68.491  1.00  8.540          H  
ATOM    248  N   HIS A  16      80.497  47.766  69.842  1.00  7.360          N  
ATOM    249  CA  HIS A  16      81.781  47.784  70.561  1.00  7.630          C  
ATOM    250  C   HIS A  16      82.973  47.199  69.764  1.00  7.560          C  
ATOM    251  O   HIS A  16      82.839  46.206  69.036  1.00  7.260          O  
ATOM    252  CB  HIS A  16      81.644  47.092  71.921  1.00 10.570          C  
ATOM    253  CG  HIS A  16      82.725  47.464  72.894  1.00 10.570          C  
ATOM    254  ND1 HIS A  16      84.005  46.956  72.851  1.00 10.570          N  
ATOM    255  CD2 HIS A  16      82.695  48.325  73.937  1.00 10.570          C  
ATOM    256  CE1 HIS A  16      84.726  47.516  73.818  1.00 10.570          C  
ATOM    257  NE2 HIS A  16      83.949  48.339  74.491  1.00 10.570          N  
ATOM    258  H   HIS A  16      79.801  47.073  70.125  1.00  8.830          H  
ATOM    259  HA  HIS A  16      82.035  48.821  70.774  1.00  9.160          H  
ATOM    260 1HB  HIS A  16      80.695  47.368  72.357  1.00 12.690          H  
ATOM    261 2HB  HIS A  16      81.641  46.017  71.798  1.00 12.690          H  
ATOM    262  HD2 HIS A  16      81.835  48.909  74.269  1.00 12.690          H  
ATOM    263  HE1 HIS A  16      85.777  47.317  74.030  1.00 12.690          H  
ATOM    264  HE2 HIS A  16      84.225  48.902  75.291  1.00 12.690          H  
ATOM    265  N   ALA A  17      84.162  47.789  69.963  1.00  7.850          N  
ATOM    266  CA  ALA A  17      85.412  47.330  69.337  1.00  7.840          C  
ATOM    267  C   ALA A  17      85.724  45.869  69.661  1.00  7.710          C  
ATOM    268  O   ALA A  17      86.358  45.178  68.860  1.00  7.560          O  
ATOM    269  CB  ALA A  17      86.567  48.189  69.795  1.00 10.980          C  
ATOM    270  H   ALA A  17      84.197  48.607  70.557  1.00  9.420          H  
ATOM    271  HA  ALA A  17      85.298  47.422  68.256  1.00  9.410          H  
ATOM    272 1HB  ALA A  17      87.480  47.859  69.302  1.00 13.180          H  
ATOM    273 2HB  ALA A  17      86.370  49.228  69.539  1.00 13.180          H  
ATOM    274 3HB  ALA A  17      86.679  48.094  70.873  1.00 13.180          H  
ATOM    275  N   LEU A  18      85.329  45.403  70.840  1.00  7.770          N  
ATOM    276  CA  LEU A  18      85.535  44.022  71.220  1.00  7.700          C  
ATOM    277  C   LEU A  18      84.857  43.104  70.229  1.00  7.500          C  
ATOM    278  O   LEU A  18      85.365  42.023  69.960  1.00  7.500          O  
ATOM    279  CB  LEU A  18      85.029  43.749  72.638  1.00 10.810          C  
ATOM    280  CG  LEU A  18      85.249  42.303  73.295  1.00 10.810          C  
ATOM    281  CD1 LEU A  18      84.101  41.330  72.889  1.00 10.810          C  
ATOM    282  CD2 LEU A  18      86.627  41.729  72.932  1.00 10.810          C  
ATOM    283  H   LEU A  18      84.856  46.013  71.511  1.00  9.320          H  
ATOM    284  HA  LEU A  18      86.602  43.829  71.192  1.00  9.240          H  
ATOM    285 1HB  LEU A  18      85.505  44.466  73.299  1.00 12.970          H  
ATOM    286 2HB  LEU A  18      83.965  43.951  72.650  1.00 12.970          H  
ATOM    287  HG  LEU A  18      85.216  42.412  74.347  1.00 12.970          H  
ATOM    288 1HD1 LEU A  18      84.253  40.378  73.394  1.00 12.970          H  
ATOM    289 2HD1 LEU A  18      83.151  41.750  73.197  1.00 12.970          H  
ATOM    290 3HD1 LEU A  18      84.074  41.150  71.836  1.00 12.970          H  
ATOM    291 1HD2 LEU A  18      86.753  40.769  73.433  1.00 12.970          H  
ATOM    292 2HD2 LEU A  18      86.727  41.574  71.871  1.00 12.970          H  
ATOM    293 3HD2 LEU A  18      87.395  42.410  73.268  1.00 12.970          H  
ATOM    294  N   ILE A  19      83.663  43.467  69.761  1.00  7.380          N  
ATOM    295  CA  ILE A  19      82.895  42.603  68.891  1.00  7.360          C  
ATOM    296  C   ILE A  19      83.700  42.406  67.632  1.00  6.670          C  
ATOM    297  O   ILE A  19      83.801  41.283  67.126  1.00  6.510          O  
ATOM    298  CB  ILE A  19      81.549  43.253  68.590  1.00 10.310          C  
ATOM    299  CG1 ILE A  19      80.795  43.466  69.916  1.00 10.310          C  
ATOM    300  CG2 ILE A  19      80.728  42.427  67.600  1.00 10.310          C  
ATOM    301  CD1 ILE A  19      80.443  42.233  70.771  1.00 10.310          C  
ATOM    302  H   ILE A  19      83.284  44.394  69.953  1.00  8.860          H  
ATOM    303  HA  ILE A  19      82.758  41.634  69.360  1.00  8.830          H  
ATOM    304  HB  ILE A  19      81.710  44.236  68.154  1.00 12.370          H  
ATOM    305 1HG1 ILE A  19      81.392  44.112  70.536  1.00 12.370          H  
ATOM    306 2HG1 ILE A  19      79.914  44.005  69.657  1.00 12.370          H  
ATOM    307 1HG2 ILE A  19      79.777  42.937  67.416  1.00 12.370          H  
ATOM    308 2HG2 ILE A  19      81.270  42.332  66.667  1.00 12.370          H  
ATOM    309 3HG2 ILE A  19      80.535  41.436  68.002  1.00 12.370          H  
ATOM    310 1HD1 ILE A  19      79.914  42.569  71.671  1.00 12.370          H  
ATOM    311 2HD1 ILE A  19      79.803  41.553  70.214  1.00 12.370          H  
ATOM    312 3HD1 ILE A  19      81.343  41.712  71.073  1.00 12.370          H  
ATOM    313  N   TYR A  20      84.287  43.503  67.145  1.00  6.340          N  
ATOM    314  CA  TYR A  20      85.154  43.416  65.979  1.00  5.650          C  
ATOM    315  C   TYR A  20      86.244  42.397  66.260  1.00  5.570          C  
ATOM    316  O   TYR A  20      86.425  41.452  65.492  1.00  5.230          O  
ATOM    317  CB  TYR A  20      85.840  44.756  65.680  1.00  8.190          C  
ATOM    318  CG  TYR A  20      86.765  44.754  64.496  1.00  8.190          C  
ATOM    319  CD1 TYR A  20      86.268  45.005  63.243  1.00  8.190          C  
ATOM    320  CD2 TYR A  20      88.128  44.508  64.668  1.00  8.190          C  
ATOM    321  CE1 TYR A  20      87.121  45.023  62.178  1.00  8.190          C  
ATOM    322  CE2 TYR A  20      88.966  44.519  63.589  1.00  8.190          C  
ATOM    323  CZ  TYR A  20      88.463  44.779  62.349  1.00  8.190          C  
ATOM    324  OH  TYR A  20      89.288  44.804  61.264  1.00  8.190          O  
ATOM    325  H   TYR A  20      84.082  44.399  67.609  1.00  7.610          H  
ATOM    326  HA  TYR A  20      84.580  43.077  65.123  1.00  6.780          H  
ATOM    327 1HB  TYR A  20      85.111  45.534  65.542  1.00  9.820          H  
ATOM    328 2HB  TYR A  20      86.432  45.044  66.522  1.00  9.820          H  
ATOM    329  HD1 TYR A  20      85.206  45.200  63.098  1.00  9.820          H  
ATOM    330  HD2 TYR A  20      88.530  44.309  65.660  1.00  9.820          H  
ATOM    331  HE1 TYR A  20      86.749  45.231  61.193  1.00  9.820          H  
ATOM    332  HE2 TYR A  20      90.031  44.330  63.718  1.00  9.820          H  
ATOM    333  HH  TYR A  20      90.195  44.655  61.555  1.00  9.820          H  
ATOM    334  N   ARG A  21      86.945  42.569  67.395  1.00  5.990          N  
ATOM    335  CA  ARG A  21      88.062  41.703  67.761  1.00  5.980          C  
ATOM    336  C   ARG A  21      87.640  40.239  67.889  1.00  6.340          C  
ATOM    337  O   ARG A  21      88.399  39.324  67.537  1.00  6.190          O  
ATOM    338  CB  ARG A  21      88.702  42.155  69.060  1.00  8.380          C  
ATOM    339  CG  ARG A  21      89.458  43.461  68.959  1.00  8.380          C  
ATOM    340  CD  ARG A  21      90.334  43.685  70.122  1.00  8.380          C  
ATOM    341  NE  ARG A  21      89.643  43.868  71.399  1.00  8.380          N  
ATOM    342  CZ  ARG A  21      89.222  45.051  71.912  1.00  8.380          C  
ATOM    343  NH1 ARG A  21      89.386  46.180  71.254  1.00  8.380          N  
ATOM    344  NH2 ARG A  21      88.653  45.075  73.106  1.00  8.380          N  
ATOM    345  H   ARG A  21      86.712  43.372  67.990  1.00  7.190          H  
ATOM    346  HA  ARG A  21      88.819  41.794  66.990  1.00  7.180          H  
ATOM    347 1HB  ARG A  21      87.937  42.271  69.816  1.00 10.050          H  
ATOM    348 2HB  ARG A  21      89.397  41.389  69.408  1.00 10.050          H  
ATOM    349 1HG  ARG A  21      90.072  43.454  68.059  1.00 10.050          H  
ATOM    350 2HG  ARG A  21      88.747  44.283  68.901  1.00 10.050          H  
ATOM    351 1HD  ARG A  21      90.986  42.817  70.219  1.00 10.050          H  
ATOM    352 2HD  ARG A  21      90.939  44.562  69.934  1.00 10.050          H  
ATOM    353  HE  ARG A  21      89.498  43.040  71.962  1.00 10.050          H  
ATOM    354 1HH1 ARG A  21      89.822  46.183  70.344  1.00 10.050          H  
ATOM    355 2HH1 ARG A  21      89.090  47.051  71.674  1.00 10.050          H  
ATOM    356 1HH2 ARG A  21      88.539  44.217  73.630  1.00 10.050          H  
ATOM    357 2HH2 ARG A  21      88.354  45.950  73.506  1.00 10.050          H  
ATOM    358  N   ALA A  22      86.453  40.005  68.451  1.00  6.920          N  
ATOM    359  CA  ALA A  22      85.930  38.663  68.653  1.00  7.410          C  
ATOM    360  C   ALA A  22      85.733  37.924  67.334  1.00  6.880          C  
ATOM    361  O   ALA A  22      86.133  36.763  67.213  1.00  7.110          O  
ATOM    362  CB  ALA A  22      84.608  38.738  69.400  1.00 10.180          C  
ATOM    363  H   ALA A  22      85.914  40.803  68.783  1.00  8.300          H  
ATOM    364  HA  ALA A  22      86.650  38.108  69.250  1.00  8.890          H  
ATOM    365 1HB  ALA A  22      84.232  37.733  69.577  1.00 12.210          H  
ATOM    366 2HB  ALA A  22      84.762  39.247  70.350  1.00 12.210          H  
ATOM    367 3HB  ALA A  22      83.887  39.297  68.805  1.00 12.210          H  
ATOM    368  N   TYR A  23      85.194  38.615  66.321  1.00  6.230          N  
ATOM    369  CA  TYR A  23      84.995  37.994  65.012  1.00  5.690          C  
ATOM    370  C   TYR A  23      86.319  37.903  64.257  1.00  5.290          C  
ATOM    371  O   TYR A  23      86.585  36.932  63.547  1.00  5.370          O  
ATOM    372  CB  TYR A  23      83.976  38.761  64.184  1.00  8.180          C  
ATOM    373  CG  TYR A  23      82.512  38.626  64.602  1.00  8.180          C  
ATOM    374  CD1 TYR A  23      81.780  39.755  64.958  1.00  8.180          C  
ATOM    375  CD2 TYR A  23      81.897  37.376  64.610  1.00  8.180          C  
ATOM    376  CE1 TYR A  23      80.448  39.629  65.306  1.00  8.180          C  
ATOM    377  CE2 TYR A  23      80.575  37.258  64.962  1.00  8.180          C  
ATOM    378  CZ  TYR A  23      79.848  38.375  65.308  1.00  8.180          C  
ATOM    379  OH  TYR A  23      78.514  38.248  65.666  1.00  8.180          O  
ATOM    380  H   TYR A  23      84.846  39.567  66.503  1.00  7.480          H  
ATOM    381  HA  TYR A  23      84.635  36.979  65.165  1.00  6.830          H  
ATOM    382 1HB  TYR A  23      84.235  39.824  64.221  1.00  9.820          H  
ATOM    383 2HB  TYR A  23      84.057  38.449  63.159  1.00  9.820          H  
ATOM    384  HD1 TYR A  23      82.252  40.738  64.953  1.00  9.820          H  
ATOM    385  HD2 TYR A  23      82.457  36.486  64.336  1.00  9.820          H  
ATOM    386  HE1 TYR A  23      79.868  40.508  65.577  1.00  9.820          H  
ATOM    387  HE2 TYR A  23      80.100  36.280  64.966  1.00  9.820          H  
ATOM    388  HH  TYR A  23      78.261  37.307  65.679  1.00  9.820          H  
ATOM    389  N   TYR A  24      87.156  38.929  64.450  1.00  4.950          N  
ATOM    390  CA  TYR A  24      88.492  39.075  63.879  1.00  4.540          C  
ATOM    391  C   TYR A  24      89.370  37.968  64.466  1.00  5.120          C  
ATOM    392  O   TYR A  24      90.308  37.509  63.822  1.00  5.010          O  
ATOM    393  CB  TYR A  24      88.951  40.523  64.148  1.00  6.520          C  
ATOM    394  CG  TYR A  24      90.182  41.116  63.497  1.00  6.520          C  
ATOM    395  CD1 TYR A  24      90.239  41.364  62.172  1.00  6.520          C  
ATOM    396  CD2 TYR A  24      91.210  41.506  64.266  1.00  6.520          C  
ATOM    397  CE1 TYR A  24      91.308  41.970  61.627  1.00  6.520          C  
ATOM    398  CE2 TYR A  24      92.324  42.105  63.708  1.00  6.520          C  
ATOM    399  CZ  TYR A  24      92.369  42.343  62.393  1.00  6.520          C  
ATOM    400  OH  TYR A  24      93.500  42.938  61.854  1.00  6.520          O  
ATOM    401  H   TYR A  24      86.838  39.707  65.030  1.00  5.940          H  
ATOM    402  HA  TYR A  24      88.447  38.910  62.809  1.00  5.450          H  
ATOM    403 1HB  TYR A  24      88.135  41.178  63.879  1.00  7.820          H  
ATOM    404 2HB  TYR A  24      89.088  40.613  65.197  1.00  7.820          H  
ATOM    405  HD1 TYR A  24      89.446  41.088  61.544  1.00  7.820          H  
ATOM    406  HD2 TYR A  24      91.142  41.350  65.314  1.00  7.820          H  
ATOM    407  HE1 TYR A  24      91.304  42.143  60.605  1.00  7.820          H  
ATOM    408  HE2 TYR A  24      93.162  42.413  64.316  1.00  7.820          H  
ATOM    409  HH  TYR A  24      93.312  43.423  61.016  1.00  7.820          H  
ATOM    410  N   ALA A  25      88.995  37.501  65.670  1.00  5.870          N  
ATOM    411  CA  ALA A  25      89.619  36.433  66.428  1.00  6.590          C  
ATOM    412  C   ALA A  25      91.037  36.773  66.785  1.00  6.760          C  
ATOM    413  O   ALA A  25      91.941  35.954  66.631  1.00  7.040          O  
ATOM    414  CB  ALA A  25      89.554  35.132  65.642  1.00  8.940          C  
ATOM    415  H   ALA A  25      88.232  37.977  66.147  1.00  7.040          H  
ATOM    416  HA  ALA A  25      89.058  36.317  67.356  1.00  7.910          H  
ATOM    417 1HB  ALA A  25      89.986  34.330  66.231  1.00 10.730          H  
ATOM    418 2HB  ALA A  25      88.508  34.907  65.423  1.00 10.730          H  
ATOM    419 3HB  ALA A  25      90.099  35.226  64.716  1.00 10.730          H  
ATOM    420  N   LEU A  26      91.201  37.998  67.273  1.00  6.830          N  
ATOM    421  CA  LEU A  26      92.465  38.574  67.710  1.00  7.390          C  
ATOM    422  C   LEU A  26      92.645  38.547  69.252  1.00  8.300          C  
ATOM    423  O   LEU A  26      92.201  39.491  69.908  1.00  9.210          O  
ATOM    424  CB  LEU A  26      92.441  40.029  67.281  1.00 10.120          C  
ATOM    425  CG  LEU A  26      93.655  40.900  67.495  1.00 10.120          C  
ATOM    426  CD1 LEU A  26      94.739  40.500  66.506  1.00 10.120          C  
ATOM    427  CD2 LEU A  26      93.246  42.344  67.384  1.00 10.120          C  
ATOM    428  H   LEU A  26      90.345  38.561  67.335  1.00  8.200          H  
ATOM    429  HA  LEU A  26      93.265  38.052  67.209  1.00  8.870          H  
ATOM    430 1HB  LEU A  26      92.340  39.961  66.226  1.00 12.150          H  
ATOM    431 2HB  LEU A  26      91.556  40.518  67.695  1.00 12.150          H  
ATOM    432  HG  LEU A  26      94.053  40.724  68.488  1.00 12.150          H  
ATOM    433 1HD1 LEU A  26      95.624  41.107  66.666  1.00 12.150          H  
ATOM    434 2HD1 LEU A  26      94.984  39.470  66.629  1.00 12.150          H  
ATOM    435 3HD1 LEU A  26      94.384  40.652  65.490  1.00 12.150          H  
ATOM    436 1HD2 LEU A  26      94.098  42.989  67.547  1.00 12.150          H  
ATOM    437 2HD2 LEU A  26      92.845  42.549  66.427  1.00 12.150          H  
ATOM    438 3HD2 LEU A  26      92.488  42.538  68.129  1.00 12.150          H  
ATOM    439  N   PRO A  27      93.251  37.500  69.865  1.00  8.230          N  
ATOM    440  CA  PRO A  27      93.455  37.337  71.307  1.00  9.240          C  
ATOM    441  C   PRO A  27      94.599  38.212  71.821  1.00  9.270          C  
ATOM    442  O   PRO A  27      95.377  38.729  71.022  1.00  9.200          O  
ATOM    443  CB  PRO A  27      93.763  35.843  71.431  1.00 13.860          C  
ATOM    444  CG  PRO A  27      94.416  35.478  70.138  1.00 13.860          C  
ATOM    445  CD  PRO A  27      93.722  36.339  69.089  1.00 13.860          C  
ATOM    446  HA  PRO A  27      92.523  37.575  71.841  1.00 11.090          H  
ATOM    447 1HB  PRO A  27      94.400  35.666  72.311  1.00 16.630          H  
ATOM    448 2HB  PRO A  27      92.826  35.291  71.615  1.00 16.630          H  
ATOM    449 1HG  PRO A  27      95.478  35.630  70.209  1.00 16.630          H  
ATOM    450 2HG  PRO A  27      94.270  34.403  69.947  1.00 16.630          H  
ATOM    451 1HD  PRO A  27      94.427  36.618  68.309  1.00 16.630          H  
ATOM    452 2HD  PRO A  27      92.884  35.773  68.721  1.00 16.630          H  
ATOM    453  N   LYS A  28      94.698  38.360  73.146  1.00  9.420          N  
ATOM    454  CA  LYS A  28      95.768  39.116  73.830  1.00  9.580          C  
ATOM    455  C   LYS A  28      97.099  39.325  73.082  1.00  9.730          C  
ATOM    456  O   LYS A  28      97.466  40.469  72.797  1.00  9.650          O  
ATOM    457  CB  LYS A  28      96.063  38.512  75.205  1.00 13.350          C  
ATOM    458  CG  LYS A  28      97.171  39.261  75.998  1.00 13.350          C  
ATOM    459  CD  LYS A  28      97.294  38.722  77.398  1.00 13.350          C  
ATOM    460  CE  LYS A  28      98.580  39.182  78.100  1.00 13.350          C  
ATOM    461  NZ  LYS A  28      98.594  40.664  78.366  1.00 13.350          N  
ATOM    462  H   LYS A  28      93.972  37.916  73.736  1.00 11.300          H  
ATOM    463  HA  LYS A  28      95.363  40.112  74.016  1.00 11.500          H  
ATOM    464 1HB  LYS A  28      95.150  38.514  75.805  1.00 16.020          H  
ATOM    465 2HB  LYS A  28      96.371  37.473  75.090  1.00 16.020          H  
ATOM    466 1HG  LYS A  28      98.140  39.140  75.505  1.00 16.020          H  
ATOM    467 2HG  LYS A  28      96.933  40.323  76.031  1.00 16.020          H  
ATOM    468 1HD  LYS A  28      96.440  39.059  77.985  1.00 16.020          H  
ATOM    469 2HD  LYS A  28      97.264  37.666  77.347  1.00 16.020          H  
ATOM    470 1HE  LYS A  28      98.671  38.649  79.050  1.00 16.020          H  
ATOM    471 2HE  LYS A  28      99.437  38.926  77.473  1.00 16.020          H  
ATOM    472 1HZ  LYS A  28      99.461  40.909  78.830  1.00 16.020          H  
ATOM    473 2HZ  LYS A  28      98.529  41.172  77.494  1.00 16.020          H  
ATOM    474 3HZ  LYS A  28      97.817  40.911  78.960  1.00 16.020          H  
ATOM    475  N   ASN A  29      97.897  38.273  72.856  1.00  9.990          N  
ATOM    476  CA  ASN A  29      99.212  38.540  72.262  1.00 10.240          C  
ATOM    477  C   ASN A  29      99.138  39.192  70.864  1.00 10.080          C  
ATOM    478  O   ASN A  29      99.879  40.155  70.624  1.00 10.150          O  
ATOM    479  CB  ASN A  29     100.107  37.311  72.308  1.00 14.240          C  
ATOM    480  CG  ASN A  29     100.690  37.037  73.643  1.00 14.240          C  
ATOM    481  OD1 ASN A  29     100.747  37.866  74.563  1.00 14.240          O  
ATOM    482  ND2 ASN A  29     101.169  35.834  73.768  1.00 14.240          N  
ATOM    483  H   ASN A  29      97.594  37.339  73.086  1.00 11.990          H  
ATOM    484  HA  ASN A  29      99.705  39.277  72.899  1.00 12.290          H  
ATOM    485 1HB  ASN A  29      99.534  36.427  72.088  1.00 17.080          H  
ATOM    486 2HB  ASN A  29     100.905  37.394  71.569  1.00 17.080          H  
ATOM    487 1HD2 ASN A  29     101.593  35.553  74.628  1.00 17.080          H  
ATOM    488 2HD2 ASN A  29     101.118  35.189  73.006  1.00 17.080          H  
ATOM    489  N   PRO A  30      98.397  38.638  69.877  1.00 10.000          N  
ATOM    490  CA  PRO A  30      98.098  39.287  68.610  1.00  9.840          C  
ATOM    491  C   PRO A  30      97.533  40.705  68.753  1.00 10.410          C  
ATOM    492  O   PRO A  30      97.908  41.586  67.978  1.00 10.180          O  
ATOM    493  CB  PRO A  30      97.099  38.313  68.004  1.00 14.760          C  
ATOM    494  CG  PRO A  30      97.542  36.978  68.508  1.00 14.760          C  
ATOM    495  CD  PRO A  30      97.976  37.221  69.929  1.00 14.760          C  
ATOM    496  HA  PRO A  30      99.011  39.306  68.002  1.00 11.810          H  
ATOM    497 1HB  PRO A  30      96.086  38.560  68.360  1.00 17.710          H  
ATOM    498 2HB  PRO A  30      97.111  38.411  66.923  1.00 17.710          H  
ATOM    499 1HG  PRO A  30      96.746  36.243  68.407  1.00 17.710          H  
ATOM    500 2HG  PRO A  30      98.372  36.612  67.889  1.00 17.710          H  
ATOM    501 1HD  PRO A  30      97.170  37.062  70.632  1.00 17.710          H  
ATOM    502 2HD  PRO A  30      98.815  36.560  70.081  1.00 17.710          H  
ATOM    503  N   LEU A  31      96.684  40.949  69.760  1.00 11.250          N  
ATOM    504  CA  LEU A  31      96.149  42.295  69.996  1.00 11.960          C  
ATOM    505  C   LEU A  31      97.239  43.264  70.395  1.00 11.970          C  
ATOM    506  O   LEU A  31      97.305  44.397  69.900  1.00 12.200          O  
ATOM    507  CB  LEU A  31      95.036  42.285  71.055  1.00 16.460          C  
ATOM    508  CG  LEU A  31      94.448  43.679  71.469  1.00 16.460          C  
ATOM    509  CD1 LEU A  31      93.889  44.399  70.264  1.00 16.460          C  
ATOM    510  CD2 LEU A  31      93.343  43.444  72.501  1.00 16.460          C  
ATOM    511  H   LEU A  31      96.340  40.177  70.344  1.00 13.500          H  
ATOM    512  HA  LEU A  31      95.726  42.638  69.063  1.00 14.350          H  
ATOM    513 1HB  LEU A  31      94.216  41.666  70.689  1.00 19.750          H  
ATOM    514 2HB  LEU A  31      95.427  41.814  71.952  1.00 19.750          H  
ATOM    515  HG  LEU A  31      95.228  44.300  71.910  1.00 19.750          H  
ATOM    516 1HD1 LEU A  31      93.468  45.341  70.570  1.00 19.750          H  
ATOM    517 2HD1 LEU A  31      94.669  44.586  69.530  1.00 19.750          H  
ATOM    518 3HD1 LEU A  31      93.135  43.799  69.834  1.00 19.750          H  
ATOM    519 1HD2 LEU A  31      92.921  44.401  72.810  1.00 19.750          H  
ATOM    520 2HD2 LEU A  31      92.561  42.826  72.069  1.00 19.750          H  
ATOM    521 3HD2 LEU A  31      93.763  42.936  73.369  1.00 19.750          H  
ATOM    522  N   THR A  32      98.083  42.810  71.316  1.00 11.830          N  
ATOM    523  CA  THR A  32      99.191  43.577  71.849  1.00 12.030          C  
ATOM    524  C   THR A  32     100.110  43.938  70.697  1.00 11.590          C  
ATOM    525  O   THR A  32     100.593  45.075  70.599  1.00 12.070          O  
ATOM    526  CB  THR A  32      99.965  42.749  72.901  1.00 16.760          C  
ATOM    527  OG1 THR A  32      99.081  42.393  73.982  1.00 16.760          O  
ATOM    528  CG2 THR A  32     101.140  43.559  73.455  1.00 16.760          C  
ATOM    529  H   THR A  32      97.917  41.875  71.684  1.00 14.200          H  
ATOM    530  HA  THR A  32      98.812  44.490  72.306  1.00 14.440          H  
ATOM    531  HB  THR A  32     100.341  41.841  72.442  1.00 20.110          H  
ATOM    532  HG1 THR A  32      98.374  41.801  73.633  1.00 20.110          H  
ATOM    533 1HG2 THR A  32     101.671  42.961  74.192  1.00 20.110          H  
ATOM    534 2HG2 THR A  32     101.826  43.824  72.649  1.00 20.110          H  
ATOM    535 3HG2 THR A  32     100.766  44.467  73.923  1.00 20.110          H  
ATOM    536  N   THR A  33     100.361  42.943  69.836  1.00 10.820          N  
ATOM    537  CA  THR A  33     101.207  43.088  68.668  1.00 10.480          C  
ATOM    538  C   THR A  33     100.578  44.106  67.710  1.00 10.200          C  
ATOM    539  O   THR A  33     101.230  45.046  67.276  1.00 10.090          O  
ATOM    540  CB  THR A  33     101.375  41.728  67.947  1.00 14.810          C  
ATOM    541  OG1 THR A  33     101.954  40.767  68.853  1.00 14.810          O  
ATOM    542  CG2 THR A  33     102.325  41.883  66.749  1.00 14.810          C  
ATOM    543  H   THR A  33      99.960  42.028  70.036  1.00 12.980          H  
ATOM    544  HA  THR A  33     102.185  43.452  68.980  1.00 12.580          H  
ATOM    545  HB  THR A  33     100.413  41.375  67.601  1.00 17.770          H  
ATOM    546  HG1 THR A  33     101.290  40.526  69.542  1.00 17.770          H  
ATOM    547 1HG2 THR A  33     102.438  40.922  66.255  1.00 17.770          H  
ATOM    548 2HG2 THR A  33     101.938  42.603  66.047  1.00 17.770          H  
ATOM    549 3HG2 THR A  33     103.295  42.216  67.101  1.00 17.770          H  
ATOM    550  N   SER A  34      99.279  43.999  67.442  1.00 10.110          N  
ATOM    551  CA  SER A  34      98.619  44.935  66.540  1.00  9.830          C  
ATOM    552  C   SER A  34      98.760  46.385  67.001  1.00 10.070          C  
ATOM    553  O   SER A  34      99.043  47.271  66.190  1.00  9.970          O  
ATOM    554  CB  SER A  34      97.152  44.573  66.412  1.00 13.870          C  
ATOM    555  OG  SER A  34      96.480  45.452  65.551  1.00 13.870          O  
ATOM    556  H   SER A  34      98.746  43.208  67.807  1.00 12.130          H  
ATOM    557  HA  SER A  34      99.075  44.862  65.564  1.00 11.800          H  
ATOM    558 1HB  SER A  34      97.061  43.551  66.045  1.00 16.650          H  
ATOM    559 2HB  SER A  34      96.687  44.602  67.396  1.00 16.650          H  
ATOM    560  HG  SER A  34      95.572  45.144  65.518  1.00 16.650          H  
ATOM    561  N   LYS A  35      98.551  46.640  68.297  1.00 10.500          N  
ATOM    562  CA  LYS A  35      98.667  47.999  68.813  1.00 10.810          C  
ATOM    563  C   LYS A  35     100.103  48.536  68.941  1.00 11.890          C  
ATOM    564  O   LYS A  35     100.358  49.697  68.614  1.00 12.220          O  
ATOM    565  CB  LYS A  35      97.999  48.116  70.182  1.00 15.010          C  
ATOM    566  CG  LYS A  35      96.479  48.060  70.190  1.00 15.010          C  
ATOM    567  CD  LYS A  35      95.966  48.218  71.623  1.00 15.010          C  
ATOM    568  CE  LYS A  35      94.452  48.284  71.695  1.00 15.010          C  
ATOM    569  NZ  LYS A  35      93.974  48.436  73.102  1.00 15.010          N  
ATOM    570  H   LYS A  35      98.278  45.868  68.915  1.00 12.600          H  
ATOM    571  HA  LYS A  35      98.140  48.655  68.122  1.00 12.970          H  
ATOM    572 1HB  LYS A  35      98.355  47.296  70.812  1.00 18.010          H  
ATOM    573 2HB  LYS A  35      98.308  49.047  70.654  1.00 18.010          H  
ATOM    574 1HG  LYS A  35      96.075  48.851  69.559  1.00 18.010          H  
ATOM    575 2HG  LYS A  35      96.155  47.093  69.793  1.00 18.010          H  
ATOM    576 1HD  LYS A  35      96.305  47.362  72.212  1.00 18.010          H  
ATOM    577 2HD  LYS A  35      96.380  49.126  72.060  1.00 18.010          H  
ATOM    578 1HE  LYS A  35      94.103  49.132  71.109  1.00 18.010          H  
ATOM    579 2HE  LYS A  35      94.037  47.381  71.282  1.00 18.010          H  
ATOM    580 1HZ  LYS A  35      92.966  48.478  73.113  1.00 18.010          H  
ATOM    581 2HZ  LYS A  35      94.283  47.647  73.652  1.00 18.010          H  
ATOM    582 3HZ  LYS A  35      94.348  49.289  73.497  1.00 18.010          H  
ATOM    583  N   GLY A  36     101.035  47.724  69.456  1.00 12.550          N  
ATOM    584  CA  GLY A  36     102.403  48.195  69.683  1.00 13.710          C  
ATOM    585  C   GLY A  36     103.395  47.916  68.553  1.00 13.860          C  
ATOM    586  O   GLY A  36     104.427  48.582  68.445  1.00 14.740          O  
ATOM    587  H   GLY A  36     100.793  46.767  69.729  1.00 15.060          H  
ATOM    588 1HA  GLY A  36     102.377  49.266  69.875  1.00 16.450          H  
ATOM    589 2HA  GLY A  36     102.774  47.732  70.596  1.00 16.450          H  
ATOM    590  N   GLN A  37     103.110  46.911  67.739  1.00 13.090          N  
ATOM    591  CA  GLN A  37     103.960  46.451  66.661  1.00 13.290          C  
ATOM    592  C   GLN A  37     103.150  46.220  65.378  1.00 12.120          C  
ATOM    593  O   GLN A  37     103.283  45.142  64.786  1.00 11.270          O  
ATOM    594  CB  GLN A  37     104.606  45.129  67.043  1.00 18.530          C  
ATOM    595  CG  GLN A  37     105.472  45.148  68.251  1.00 18.530          C  
ATOM    596  CD  GLN A  37     105.994  43.769  68.548  1.00 18.530          C  
ATOM    597  OE1 GLN A  37     106.574  43.096  67.680  1.00 18.530          O  
ATOM    598  NE2 GLN A  37     105.784  43.318  69.781  1.00 18.530          N  
ATOM    599  H   GLN A  37     102.245  46.394  67.853  1.00 15.710          H  
ATOM    600  HA  GLN A  37     104.737  47.190  66.472  1.00 15.950          H  
ATOM    601 1HB  GLN A  37     103.834  44.400  67.201  1.00 22.230          H  
ATOM    602 2HB  GLN A  37     105.216  44.794  66.227  1.00 22.230          H  
ATOM    603 1HG  GLN A  37     106.310  45.822  68.087  1.00 22.230          H  
ATOM    604 2HG  GLN A  37     104.885  45.476  69.105  1.00 22.230          H  
ATOM    605 1HE2 GLN A  37     106.101  42.404  70.042  1.00 22.230          H  
ATOM    606 2HE2 GLN A  37     105.304  43.887  70.451  1.00 22.230          H  
ATOM    607  N   PRO A  38     102.382  47.202  64.872  1.00 12.130          N  
ATOM    608  CA  PRO A  38     101.467  47.067  63.750  1.00 11.200          C  
ATOM    609  C   PRO A  38     102.149  46.612  62.465  1.00 10.890          C  
ATOM    610  O   PRO A  38     101.493  46.075  61.578  1.00 10.670          O  
ATOM    611  CB  PRO A  38     100.906  48.489  63.598  1.00 16.800          C  
ATOM    612  CG  PRO A  38     101.931  49.393  64.259  1.00 16.800          C  
ATOM    613  CD  PRO A  38     102.452  48.577  65.414  1.00 16.800          C  
ATOM    614  HA  PRO A  38     100.663  46.372  64.037  1.00 13.440          H  
ATOM    615 1HB  PRO A  38     100.749  48.721  62.538  1.00 20.160          H  
ATOM    616 2HB  PRO A  38      99.918  48.543  64.089  1.00 20.160          H  
ATOM    617 1HG  PRO A  38     102.712  49.684  63.545  1.00 20.160          H  
ATOM    618 2HG  PRO A  38     101.446  50.323  64.596  1.00 20.160          H  
ATOM    619 1HD  PRO A  38     103.474  48.881  65.664  1.00 20.160          H  
ATOM    620 2HD  PRO A  38     101.756  48.692  66.266  1.00 20.160          H  
ATOM    621  N   THR A  39     103.468  46.810  62.360  1.00 10.960          N  
ATOM    622  CA  THR A  39     104.214  46.419  61.176  1.00 10.780          C  
ATOM    623  C   THR A  39     104.676  44.958  61.250  1.00 10.710          C  
ATOM    624  O   THR A  39     105.189  44.415  60.270  1.00 10.100          O  
ATOM    625  CB  THR A  39     105.428  47.343  60.996  1.00 15.160          C  
ATOM    626  OG1 THR A  39     106.300  47.209  62.131  1.00 15.160          O  
ATOM    627  CG2 THR A  39     104.948  48.795  60.905  1.00 15.160          C  
ATOM    628  H   THR A  39     103.993  47.258  63.099  1.00 13.150          H  
ATOM    629  HA  THR A  39     103.564  46.521  60.306  1.00 12.940          H  
ATOM    630  HB  THR A  39     105.969  47.075  60.090  1.00 18.200          H  
ATOM    631  HG1 THR A  39     106.775  46.364  62.072  1.00 18.200          H  
ATOM    632 1HG2 THR A  39     105.809  49.451  60.785  1.00 18.200          H  
ATOM    633 2HG2 THR A  39     104.295  48.912  60.061  1.00 18.200          H  
ATOM    634 3HG2 THR A  39     104.414  49.066  61.808  1.00 18.200          H  
ATOM    635  N   ASN A  40     104.524  44.331  62.428  1.00 11.390          N  
ATOM    636  CA  ASN A  40     104.877  42.926  62.618  1.00 11.400          C  
ATOM    637  C   ASN A  40     103.586  42.104  62.615  1.00 10.770          C  
ATOM    638  O   ASN A  40     103.591  40.916  62.290  1.00 10.260          O  
ATOM    639  CB  ASN A  40     105.668  42.712  63.895  1.00 15.960          C  
ATOM    640  CG  ASN A  40     107.022  43.401  63.858  1.00 15.960          C  
ATOM    641  OD1 ASN A  40     107.616  43.598  62.787  1.00 15.960          O  
ATOM    642  ND2 ASN A  40     107.539  43.755  65.008  1.00 15.960          N  
ATOM    643  H   ASN A  40     104.112  44.837  63.205  1.00 13.670          H  
ATOM    644  HA  ASN A  40     105.479  42.591  61.773  1.00 13.680          H  
ATOM    645 1HB  ASN A  40     105.094  43.076  64.741  1.00 19.150          H  
ATOM    646 2HB  ASN A  40     105.823  41.646  64.049  1.00 19.150          H  
ATOM    647 1HD2 ASN A  40     108.430  44.203  65.034  1.00 19.150          H  
ATOM    648 2HD2 ASN A  40     107.056  43.564  65.885  1.00 19.150          H  
ATOM    649  N   ALA A  41     102.488  42.780  62.963  1.00 10.910          N  
ATOM    650  CA  ALA A  41     101.138  42.237  63.021  1.00 10.540          C  
ATOM    651  C   ALA A  41     100.709  41.769  61.638  1.00  9.240          C  
ATOM    652  O   ALA A  41     101.184  42.292  60.630  1.00  9.250          O  
ATOM    653  CB  ALA A  41     100.190  43.287  63.548  1.00 14.900          C  
ATOM    654  H   ALA A  41     102.621  43.736  63.290  1.00 13.090          H  
ATOM    655  HA  ALA A  41     101.140  41.378  63.690  1.00 12.650          H  
ATOM    656 1HB  ALA A  41      99.183  42.880  63.614  1.00 17.880          H  
ATOM    657 2HB  ALA A  41     100.532  43.592  64.524  1.00 17.880          H  
ATOM    658 3HB  ALA A  41     100.192  44.143  62.878  1.00 17.880          H  
ATOM    659  N   VAL A  42      99.813  40.781  61.564  1.00  8.230          N  
ATOM    660  CA  VAL A  42      99.450  40.284  60.241  1.00  6.980          C  
ATOM    661  C   VAL A  42      97.979  40.376  59.872  1.00  6.080          C  
ATOM    662  O   VAL A  42      97.083  40.274  60.717  1.00  5.940          O  
ATOM    663  CB  VAL A  42      99.855  38.798  60.136  1.00 10.270          C  
ATOM    664  CG1 VAL A  42     101.342  38.659  60.345  1.00 10.270          C  
ATOM    665  CG2 VAL A  42      99.089  37.947  61.170  1.00 10.270          C  
ATOM    666  H   VAL A  42      99.419  40.391  62.406  1.00  9.880          H  
ATOM    667  HA  VAL A  42     100.011  40.850  59.499  1.00  8.380          H  
ATOM    668  HB  VAL A  42      99.635  38.444  59.147  1.00 12.330          H  
ATOM    669 1HG1 VAL A  42     101.624  37.616  60.251  1.00 12.330          H  
ATOM    670 2HG1 VAL A  42     101.880  39.236  59.620  1.00 12.330          H  
ATOM    671 3HG1 VAL A  42     101.622  39.007  61.339  1.00 12.330          H  
ATOM    672 1HG2 VAL A  42      99.394  36.905  61.069  1.00 12.330          H  
ATOM    673 2HG2 VAL A  42      99.327  38.292  62.170  1.00 12.330          H  
ATOM    674 3HG2 VAL A  42      98.016  38.012  61.018  1.00 12.330          H  
ATOM    675  N   TYR A  43      97.759  40.366  58.558  1.00  5.620          N  
ATOM    676  CA  TYR A  43      96.449  40.449  57.928  1.00  4.900          C  
ATOM    677  C   TYR A  43      95.697  39.129  57.923  1.00  4.710          C  
ATOM    678  O   TYR A  43      94.560  39.061  57.461  1.00  4.300          O  
ATOM    679  CB  TYR A  43      96.617  40.989  56.504  1.00  7.150          C  
ATOM    680  CG  TYR A  43      96.965  42.453  56.464  1.00  7.150          C  
ATOM    681  CD1 TYR A  43      98.281  42.867  56.597  1.00  7.150          C  
ATOM    682  CD2 TYR A  43      95.972  43.386  56.281  1.00  7.150          C  
ATOM    683  CE1 TYR A  43      98.586  44.218  56.575  1.00  7.150          C  
ATOM    684  CE2 TYR A  43      96.274  44.715  56.253  1.00  7.150          C  
ATOM    685  CZ  TYR A  43      97.566  45.137  56.408  1.00  7.150          C  
ATOM    686  OH  TYR A  43      97.824  46.483  56.392  1.00  7.150          O  
ATOM    687  H   TYR A  43      98.571  40.430  57.962  1.00  6.740          H  
ATOM    688  HA  TYR A  43      95.855  41.167  58.492  1.00  5.880          H  
ATOM    689 1HB  TYR A  43      97.403  40.459  56.016  1.00  8.580          H  
ATOM    690 2HB  TYR A  43      95.704  40.832  55.936  1.00  8.580          H  
ATOM    691  HD1 TYR A  43      99.065  42.141  56.733  1.00  8.580          H  
ATOM    692  HD2 TYR A  43      94.948  43.077  56.159  1.00  8.580          H  
ATOM    693  HE1 TYR A  43      99.618  44.559  56.695  1.00  8.580          H  
ATOM    694  HE2 TYR A  43      95.487  45.448  56.108  1.00  8.580          H  
ATOM    695  HH  TYR A  43      98.782  46.660  56.515  1.00  8.580          H  
ATOM    696  N   GLY A  44      96.280  38.097  58.513  1.00  5.230          N  
ATOM    697  CA  GLY A  44      95.613  36.810  58.619  1.00  5.130          C  
ATOM    698  C   GLY A  44      94.280  36.965  59.365  1.00  5.090          C  
ATOM    699  O   GLY A  44      93.298  36.281  59.045  1.00  4.600          O  
ATOM    700  H   GLY A  44      97.207  38.211  58.899  1.00  6.280          H  
ATOM    701 1HA  GLY A  44      95.441  36.397  57.624  1.00  6.160          H  
ATOM    702 2HA  GLY A  44      96.257  36.111  59.154  1.00  6.160          H  
ATOM    703  N   PHE A  45      94.223  37.914  60.316  1.00  5.880          N  
ATOM    704  CA  PHE A  45      93.008  38.120  61.092  1.00  6.370          C  
ATOM    705  C   PHE A  45      91.936  38.805  60.256  1.00  5.980          C  
ATOM    706  O   PHE A  45      90.739  38.710  60.557  1.00  6.380          O  
ATOM    707  CB  PHE A  45      93.331  38.945  62.330  1.00  8.720          C  
ATOM    708  CG  PHE A  45      94.204  38.216  63.282  1.00  8.720          C  
ATOM    709  CD1 PHE A  45      95.568  38.432  63.274  1.00  8.720          C  
ATOM    710  CD2 PHE A  45      93.692  37.305  64.170  1.00  8.720          C  
ATOM    711  CE1 PHE A  45      96.390  37.741  64.126  1.00  8.720          C  
ATOM    712  CE2 PHE A  45      94.518  36.612  65.022  1.00  8.720          C  
ATOM    713  CZ  PHE A  45      95.861  36.826  64.998  1.00  8.720          C  
ATOM    714  H   PHE A  45      95.050  38.486  60.544  1.00  7.060          H  
ATOM    715  HA  PHE A  45      92.626  37.154  61.402  1.00  7.640          H  
ATOM    716 1HB  PHE A  45      93.822  39.870  62.041  1.00 10.470          H  
ATOM    717 2HB  PHE A  45      92.408  39.189  62.846  1.00 10.470          H  
ATOM    718  HD1 PHE A  45      95.997  39.156  62.578  1.00 10.470          H  
ATOM    719  HD2 PHE A  45      92.621  37.122  64.196  1.00 10.470          H  
ATOM    720  HE1 PHE A  45      97.463  37.917  64.104  1.00 10.470          H  
ATOM    721  HE2 PHE A  45      94.099  35.886  65.713  1.00 10.470          H  
ATOM    722  HZ  PHE A  45      96.510  36.270  65.670  1.00 10.470          H  
ATOM    723  N   VAL A  46      92.369  39.518  59.217  1.00  5.410          N  
ATOM    724  CA  VAL A  46      91.479  40.256  58.362  1.00  5.510          C  
ATOM    725  C   VAL A  46      90.809  39.224  57.499  1.00  5.030          C  
ATOM    726  O   VAL A  46      89.596  39.235  57.348  1.00  5.660          O  
ATOM    727  CB  VAL A  46      92.217  41.289  57.502  1.00  7.670          C  
ATOM    728  CG1 VAL A  46      91.243  41.941  56.579  1.00  7.670          C  
ATOM    729  CG2 VAL A  46      92.899  42.281  58.343  1.00  7.670          C  
ATOM    730  H   VAL A  46      93.354  39.493  58.974  1.00  6.490          H  
ATOM    731  HA  VAL A  46      90.722  40.758  58.958  1.00  6.610          H  
ATOM    732  HB  VAL A  46      92.949  40.791  56.914  1.00  9.210          H  
ATOM    733 1HG1 VAL A  46      91.746  42.654  55.957  1.00  9.210          H  
ATOM    734 2HG1 VAL A  46      90.802  41.193  55.968  1.00  9.210          H  
ATOM    735 3HG1 VAL A  46      90.471  42.449  57.156  1.00  9.210          H  
ATOM    736 1HG2 VAL A  46      93.422  42.994  57.719  1.00  9.210          H  
ATOM    737 2HG2 VAL A  46      92.187  42.805  58.918  1.00  9.210          H  
ATOM    738 3HG2 VAL A  46      93.608  41.797  59.004  1.00  9.210          H  
ATOM    739  N   ARG A  47      91.589  38.288  56.962  1.00  4.250          N  
ATOM    740  CA  ARG A  47      90.998  37.257  56.126  1.00  4.120          C  
ATOM    741  C   ARG A  47      89.869  36.563  56.855  1.00  4.500          C  
ATOM    742  O   ARG A  47      88.796  36.351  56.278  1.00  4.880          O  
ATOM    743  CB  ARG A  47      92.008  36.194  55.725  1.00  5.820          C  
ATOM    744  CG  ARG A  47      91.469  35.160  54.714  1.00  5.820          C  
ATOM    745  CD  ARG A  47      91.029  33.849  55.326  1.00  5.820          C  
ATOM    746  NE  ARG A  47      92.164  33.035  55.753  1.00  5.820          N  
ATOM    747  CZ  ARG A  47      92.107  31.992  56.617  1.00  5.820          C  
ATOM    748  NH1 ARG A  47      90.963  31.645  57.180  1.00  5.820          N  
ATOM    749  NH2 ARG A  47      93.207  31.307  56.895  1.00  5.820          N  
ATOM    750  H   ARG A  47      92.600  38.336  57.118  1.00  5.100          H  
ATOM    751  HA  ARG A  47      90.595  37.725  55.230  1.00  4.940          H  
ATOM    752 1HB  ARG A  47      92.898  36.655  55.313  1.00  6.980          H  
ATOM    753 2HB  ARG A  47      92.320  35.646  56.615  1.00  6.980          H  
ATOM    754 1HG  ARG A  47      90.628  35.581  54.164  1.00  6.980          H  
ATOM    755 2HG  ARG A  47      92.262  34.934  54.039  1.00  6.980          H  
ATOM    756 1HD  ARG A  47      90.386  34.007  56.174  1.00  6.980          H  
ATOM    757 2HD  ARG A  47      90.486  33.287  54.567  1.00  6.980          H  
ATOM    758  HE  ARG A  47      93.077  33.245  55.311  1.00  6.980          H  
ATOM    759 1HH1 ARG A  47      90.121  32.152  56.965  1.00  6.980          H  
ATOM    760 2HH1 ARG A  47      90.930  30.864  57.819  1.00  6.980          H  
ATOM    761 1HH2 ARG A  47      94.089  31.563  56.454  1.00  6.980          H  
ATOM    762 2HH2 ARG A  47      93.174  30.527  57.531  1.00  6.980          H  
ATOM    763  N   MET A  48      90.114  36.160  58.111  1.00  4.690          N  
ATOM    764  CA  MET A  48      89.071  35.468  58.851  1.00  5.210          C  
ATOM    765  C   MET A  48      87.827  36.344  58.988  1.00  6.320          C  
ATOM    766  O   MET A  48      86.702  35.892  58.725  1.00  6.980          O  
ATOM    767  CB  MET A  48      89.577  35.079  60.241  1.00  7.090          C  
ATOM    768  CG  MET A  48      90.623  33.969  60.250  1.00  7.090          C  
ATOM    769  SD  MET A  48      91.022  33.356  61.922  1.00  7.090          S  
ATOM    770  CE  MET A  48      92.041  34.663  62.604  1.00  7.090          C  
ATOM    771  H   MET A  48      91.039  36.327  58.528  1.00  5.630          H  
ATOM    772  HA  MET A  48      88.791  34.572  58.301  1.00  6.250          H  
ATOM    773 1HB  MET A  48      90.016  35.960  60.716  1.00  8.500          H  
ATOM    774 2HB  MET A  48      88.737  34.764  60.861  1.00  8.500          H  
ATOM    775 1HG  MET A  48      90.260  33.137  59.655  1.00  8.500          H  
ATOM    776 2HG  MET A  48      91.540  34.342  59.789  1.00  8.500          H  
ATOM    777 1HE  MET A  48      92.347  34.401  63.618  1.00  8.500          H  
ATOM    778 2HE  MET A  48      92.925  34.805  61.983  1.00  8.500          H  
ATOM    779 3HE  MET A  48      91.465  35.584  62.639  1.00  8.500          H  
ATOM    780  N   LEU A  49      88.032  37.615  59.328  1.00  6.630          N  
ATOM    781  CA  LEU A  49      86.912  38.504  59.524  1.00  7.830          C  
ATOM    782  C   LEU A  49      86.122  38.743  58.248  1.00  8.240          C  
ATOM    783  O   LEU A  49      84.888  38.779  58.266  1.00  8.450          O  
ATOM    784  CB  LEU A  49      87.411  39.863  59.977  1.00 10.480          C  
ATOM    785  CG  LEU A  49      86.361  40.879  60.326  1.00 10.480          C  
ATOM    786  CD1 LEU A  49      85.614  40.403  61.504  1.00 10.480          C  
ATOM    787  CD2 LEU A  49      86.956  42.164  60.622  1.00 10.480          C  
ATOM    788  H   LEU A  49      88.979  37.948  59.546  1.00  7.960          H  
ATOM    789  HA  LEU A  49      86.269  38.043  60.263  1.00  9.400          H  
ATOM    790 1HB  LEU A  49      88.019  39.702  60.827  1.00 12.580          H  
ATOM    791 2HB  LEU A  49      88.038  40.284  59.186  1.00 12.580          H  
ATOM    792  HG  LEU A  49      85.678  40.995  59.495  1.00 12.580          H  
ATOM    793 1HD1 LEU A  49      84.905  41.116  61.754  1.00 12.580          H  
ATOM    794 2HD1 LEU A  49      85.119  39.471  61.317  1.00 12.580          H  
ATOM    795 3HD1 LEU A  49      86.296  40.293  62.325  1.00 12.580          H  
ATOM    796 1HD2 LEU A  49      86.157  42.846  60.857  1.00 12.580          H  
ATOM    797 2HD2 LEU A  49      87.605  42.083  61.465  1.00 12.580          H  
ATOM    798 3HD2 LEU A  49      87.517  42.524  59.766  1.00 12.580          H  
ATOM    799  N   LEU A  50      86.831  38.982  57.148  1.00  8.650          N  
ATOM    800  CA  LEU A  50      86.182  39.281  55.892  1.00  9.390          C  
ATOM    801  C   LEU A  50      85.395  38.097  55.390  1.00  9.630          C  
ATOM    802  O   LEU A  50      84.286  38.273  54.890  1.00 10.330          O  
ATOM    803  CB  LEU A  50      87.195  39.734  54.860  1.00 12.850          C  
ATOM    804  CG  LEU A  50      87.872  41.097  55.108  1.00 12.850          C  
ATOM    805  CD1 LEU A  50      88.894  41.253  54.084  1.00 12.850          C  
ATOM    806  CD2 LEU A  50      86.886  42.244  55.021  1.00 12.850          C  
ATOM    807  H   LEU A  50      87.847  38.963  57.202  1.00 10.380          H  
ATOM    808  HA  LEU A  50      85.479  40.081  56.061  1.00 11.270          H  
ATOM    809 1HB  LEU A  50      87.992  38.990  54.841  1.00 15.420          H  
ATOM    810 2HB  LEU A  50      86.720  39.757  53.879  1.00 15.420          H  
ATOM    811  HG  LEU A  50      88.346  41.098  56.085  1.00 15.420          H  
ATOM    812 1HD1 LEU A  50      89.419  42.197  54.203  1.00 15.420          H  
ATOM    813 2HD1 LEU A  50      89.601  40.428  54.133  1.00 15.420          H  
ATOM    814 3HD1 LEU A  50      88.384  41.240  53.169  1.00 15.420          H  
ATOM    815 1HD2 LEU A  50      87.419  43.183  55.170  1.00 15.420          H  
ATOM    816 2HD2 LEU A  50      86.429  42.232  54.031  1.00 15.420          H  
ATOM    817 3HD2 LEU A  50      86.121  42.158  55.770  1.00 15.420          H  
ATOM    818  N   LYS A  51      85.909  36.876  55.565  1.00  9.230          N  
ATOM    819  CA  LYS A  51      85.130  35.720  55.148  1.00  9.710          C  
ATOM    820  C   LYS A  51      83.783  35.740  55.879  1.00  9.890          C  
ATOM    821  O   LYS A  51      82.732  35.553  55.259  1.00 10.830          O  
ATOM    822  CB  LYS A  51      85.868  34.410  55.420  1.00 13.400          C  
ATOM    823  CG  LYS A  51      85.103  33.156  54.941  1.00 13.400          C  
ATOM    824  CD  LYS A  51      85.904  31.873  55.168  1.00 13.400          C  
ATOM    825  CE  LYS A  51      85.104  30.649  54.722  1.00 13.400          C  
ATOM    826  NZ  LYS A  51      85.859  29.375  54.914  1.00 13.400          N  
ATOM    827  H   LYS A  51      86.856  36.762  55.943  1.00 11.080          H  
ATOM    828  HA  LYS A  51      84.936  35.796  54.079  1.00 11.650          H  
ATOM    829 1HB  LYS A  51      86.843  34.434  54.932  1.00 16.080          H  
ATOM    830 2HB  LYS A  51      86.046  34.316  56.495  1.00 16.080          H  
ATOM    831 1HG  LYS A  51      84.152  33.076  55.477  1.00 16.080          H  
ATOM    832 2HG  LYS A  51      84.878  33.253  53.876  1.00 16.080          H  
ATOM    833 1HD  LYS A  51      86.837  31.918  54.605  1.00 16.080          H  
ATOM    834 2HD  LYS A  51      86.139  31.780  56.227  1.00 16.080          H  
ATOM    835 1HE  LYS A  51      84.180  30.602  55.298  1.00 16.080          H  
ATOM    836 2HE  LYS A  51      84.850  30.754  53.665  1.00 16.080          H  
ATOM    837 1HZ  LYS A  51      85.271  28.602  54.599  1.00 16.080          H  
ATOM    838 2HZ  LYS A  51      86.708  29.397  54.371  1.00 16.080          H  
ATOM    839 3HZ  LYS A  51      86.084  29.252  55.889  1.00 16.080          H  
ATOM    840  N   LEU A  52      83.794  36.009  57.199  1.00  9.140          N  
ATOM    841  CA  LEU A  52      82.539  36.057  57.946  1.00  9.380          C  
ATOM    842  C   LEU A  52      81.618  37.148  57.409  1.00  9.760          C  
ATOM    843  O   LEU A  52      80.411  36.929  57.228  1.00 10.400          O  
ATOM    844  CB  LEU A  52      82.799  36.380  59.428  1.00 13.040          C  
ATOM    845  CG  LEU A  52      83.500  35.331  60.289  1.00 13.040          C  
ATOM    846  CD1 LEU A  52      83.858  35.974  61.616  1.00 13.040          C  
ATOM    847  CD2 LEU A  52      82.585  34.167  60.524  1.00 13.040          C  
ATOM    848  H   LEU A  52      84.697  36.125  57.680  1.00 10.970          H  
ATOM    849  HA  LEU A  52      82.035  35.100  57.839  1.00 11.260          H  
ATOM    850 1HB  LEU A  52      83.398  37.282  59.478  1.00 15.640          H  
ATOM    851 2HB  LEU A  52      81.842  36.596  59.897  1.00 15.640          H  
ATOM    852  HG  LEU A  52      84.420  34.997  59.801  1.00 15.640          H  
ATOM    853 1HD1 LEU A  52      84.364  35.253  62.258  1.00 15.640          H  
ATOM    854 2HD1 LEU A  52      84.523  36.817  61.440  1.00 15.640          H  
ATOM    855 3HD1 LEU A  52      82.955  36.317  62.095  1.00 15.640          H  
ATOM    856 1HD2 LEU A  52      83.086  33.436  61.158  1.00 15.640          H  
ATOM    857 2HD2 LEU A  52      81.686  34.527  61.019  1.00 15.640          H  
ATOM    858 3HD2 LEU A  52      82.316  33.693  59.585  1.00 15.640          H  
ATOM    859  N   ILE A  53      82.189  38.298  57.076  1.00  9.530          N  
ATOM    860  CA  ILE A  53      81.386  39.385  56.546  1.00  9.950          C  
ATOM    861  C   ILE A  53      80.764  39.027  55.213  1.00 10.950          C  
ATOM    862  O   ILE A  53      79.586  39.285  55.010  1.00 11.490          O  
ATOM    863  CB  ILE A  53      82.213  40.660  56.393  1.00 13.760          C  
ATOM    864  CG1 ILE A  53      82.573  41.130  57.761  1.00 13.760          C  
ATOM    865  CG2 ILE A  53      81.407  41.734  55.640  1.00 13.760          C  
ATOM    866  CD1 ILE A  53      83.632  42.171  57.821  1.00 13.760          C  
ATOM    867  H   ILE A  53      83.188  38.429  57.274  1.00 11.440          H  
ATOM    868  HA  ILE A  53      80.587  39.587  57.251  1.00 11.940          H  
ATOM    869  HB  ILE A  53      83.128  40.447  55.854  1.00 16.510          H  
ATOM    870 1HG1 ILE A  53      81.674  41.514  58.211  1.00 16.510          H  
ATOM    871 2HG1 ILE A  53      82.910  40.282  58.341  1.00 16.510          H  
ATOM    872 1HG2 ILE A  53      81.994  42.613  55.557  1.00 16.510          H  
ATOM    873 2HG2 ILE A  53      81.152  41.398  54.638  1.00 16.510          H  
ATOM    874 3HG2 ILE A  53      80.493  41.957  56.188  1.00 16.510          H  
ATOM    875 1HD1 ILE A  53      83.805  42.420  58.854  1.00 16.510          H  
ATOM    876 2HD1 ILE A  53      84.539  41.779  57.396  1.00 16.510          H  
ATOM    877 3HD1 ILE A  53      83.337  43.052  57.288  1.00 16.510          H  
ATOM    878  N   LYS A  54      81.541  38.480  54.288  1.00 11.290          N  
ATOM    879  CA  LYS A  54      80.999  38.128  52.987  1.00 12.410          C  
ATOM    880  C   LYS A  54      79.939  37.017  53.022  1.00 12.530          C  
ATOM    881  O   LYS A  54      78.955  37.091  52.284  1.00 13.470          O  
ATOM    882  CB  LYS A  54      82.120  37.736  52.021  1.00 16.930          C  
ATOM    883  CG  LYS A  54      82.986  38.927  51.540  1.00 16.930          C  
ATOM    884  CD  LYS A  54      84.135  38.503  50.585  1.00 16.930          C  
ATOM    885  CE  LYS A  54      83.599  38.091  49.192  1.00 16.930          C  
ATOM    886  NZ  LYS A  54      84.691  37.831  48.204  1.00 16.930          N  
ATOM    887  H   LYS A  54      82.523  38.309  54.504  1.00 13.550          H  
ATOM    888  HA  LYS A  54      80.516  39.017  52.585  1.00 14.890          H  
ATOM    889 1HB  LYS A  54      82.781  37.024  52.525  1.00 20.310          H  
ATOM    890 2HB  LYS A  54      81.685  37.232  51.166  1.00 20.310          H  
ATOM    891 1HG  LYS A  54      82.348  39.651  51.036  1.00 20.310          H  
ATOM    892 2HG  LYS A  54      83.425  39.414  52.416  1.00 20.310          H  
ATOM    893 1HD  LYS A  54      84.842  39.332  50.463  1.00 20.310          H  
ATOM    894 2HD  LYS A  54      84.677  37.662  51.019  1.00 20.310          H  
ATOM    895 1HE  LYS A  54      83.014  37.184  49.290  1.00 20.310          H  
ATOM    896 2HE  LYS A  54      82.963  38.886  48.807  1.00 20.310          H  
ATOM    897 1HZ  LYS A  54      84.292  37.565  47.325  1.00 20.310          H  
ATOM    898 2HZ  LYS A  54      85.264  38.681  48.058  1.00 20.310          H  
ATOM    899 3HZ  LYS A  54      85.300  37.070  48.533  1.00 20.310          H  
ATOM    900  N   GLU A  55      80.136  35.979  53.850  1.00 11.610          N  
ATOM    901  CA  GLU A  55      79.187  34.865  53.872  1.00 11.630          C  
ATOM    902  C   GLU A  55      78.035  34.986  54.889  1.00 12.410          C  
ATOM    903  O   GLU A  55      76.905  34.599  54.586  1.00 13.190          O  
ATOM    904  CB  GLU A  55      79.940  33.550  54.103  1.00 16.270          C  
ATOM    905  CG  GLU A  55      80.887  33.143  52.946  1.00 16.270          C  
ATOM    906  CD  GLU A  55      81.667  31.833  53.175  1.00 16.270          C  
ATOM    907  OE1 GLU A  55      81.688  31.339  54.280  1.00 16.270          O  
ATOM    908  OE2 GLU A  55      82.236  31.339  52.243  1.00 16.270          O  
ATOM    909  H   GLU A  55      80.982  35.939  54.430  1.00 13.930          H  
ATOM    910  HA  GLU A  55      78.735  34.806  52.883  1.00 13.960          H  
ATOM    911 1HB  GLU A  55      80.526  33.619  55.025  1.00 19.530          H  
ATOM    912 2HB  GLU A  55      79.213  32.765  54.231  1.00 19.530          H  
ATOM    913 1HG  GLU A  55      80.294  33.037  52.041  1.00 19.530          H  
ATOM    914 2HG  GLU A  55      81.598  33.957  52.785  1.00 19.530          H  
ATOM    915  N   HIS A  56      78.314  35.490  56.094  1.00 12.240          N  
ATOM    916  CA  HIS A  56      77.321  35.605  57.162  1.00 12.950          C  
ATOM    917  C   HIS A  56      76.711  37.020  57.242  1.00 13.350          C  
ATOM    918  O   HIS A  56      75.498  37.175  57.396  1.00 13.480          O  
ATOM    919  CB  HIS A  56      77.937  35.155  58.502  1.00 17.850          C  
ATOM    920  CG  HIS A  56      76.987  35.176  59.633  1.00 17.850          C  
ATOM    921  ND1 HIS A  56      75.828  34.443  59.634  1.00 17.850          N  
ATOM    922  CD2 HIS A  56      77.031  35.812  60.821  1.00 17.850          C  
ATOM    923  CE1 HIS A  56      75.165  34.678  60.761  1.00 17.850          C  
ATOM    924  NE2 HIS A  56      75.883  35.496  61.498  1.00 17.850          N  
ATOM    925  H   HIS A  56      79.256  35.797  56.304  1.00 14.690          H  
ATOM    926  HA  HIS A  56      76.501  34.920  56.953  1.00 15.540          H  
ATOM    927 1HB  HIS A  56      78.321  34.147  58.399  1.00 21.420          H  
ATOM    928 2HB  HIS A  56      78.778  35.790  58.752  1.00 21.420          H  
ATOM    929  HD2 HIS A  56      77.823  36.453  61.170  1.00 21.420          H  
ATOM    930  HE1 HIS A  56      74.201  34.254  61.038  1.00 21.420          H  
ATOM    931  HE2 HIS A  56      75.632  35.840  62.418  1.00 21.420          H  
ATOM    932  N   LYS A  57      77.567  38.046  57.137  1.00 13.640          N  
ATOM    933  CA  LYS A  57      77.174  39.467  57.251  1.00 14.170          C  
ATOM    934  C   LYS A  57      76.465  39.844  58.556  1.00 13.470          C  
ATOM    935  O   LYS A  57      75.383  40.426  58.500  1.00 13.590          O  
ATOM    936  CB  LYS A  57      76.215  39.926  56.123  1.00 19.630          C  
ATOM    937  CG  LYS A  57      76.786  40.052  54.719  1.00 19.630          C  
ATOM    938  CD  LYS A  57      75.726  40.569  53.702  1.00 19.630          C  
ATOM    939  CE  LYS A  57      75.445  42.113  53.827  1.00 19.630          C  
ATOM    940  NZ  LYS A  57      76.591  42.949  53.326  1.00 19.630          N  
ATOM    941  H   LYS A  57      78.552  37.796  57.012  1.00 16.370          H  
ATOM    942  HA  LYS A  57      78.082  40.066  57.172  1.00 17.000          H  
ATOM    943 1HB  LYS A  57      75.369  39.249  56.063  1.00 23.550          H  
ATOM    944 2HB  LYS A  57      75.818  40.889  56.390  1.00 23.550          H  
ATOM    945 1HG  LYS A  57      77.625  40.740  54.737  1.00 23.550          H  
ATOM    946 2HG  LYS A  57      77.144  39.071  54.392  1.00 23.550          H  
ATOM    947 1HD  LYS A  57      76.076  40.354  52.692  1.00 23.550          H  
ATOM    948 2HD  LYS A  57      74.794  40.028  53.862  1.00 23.550          H  
ATOM    949 1HE  LYS A  57      74.557  42.357  53.250  1.00 23.550          H  
ATOM    950 2HE  LYS A  57      75.265  42.369  54.861  1.00 23.550          H  
ATOM    951 1HZ  LYS A  57      76.394  43.968  53.425  1.00 23.550          H  
ATOM    952 2HZ  LYS A  57      77.421  42.753  53.851  1.00 23.550          H  
ATOM    953 3HZ  LYS A  57      76.765  42.751  52.358  1.00 23.550          H  
ATOM    954  N   PRO A  58      77.012  39.556  59.744  1.00 12.770          N  
ATOM    955  CA  PRO A  58      76.362  39.865  60.999  1.00 12.120          C  
ATOM    956  C   PRO A  58      76.239  41.376  61.129  1.00 12.620          C  
ATOM    957  O   PRO A  58      77.157  42.098  60.732  1.00 12.250          O  
ATOM    958  CB  PRO A  58      77.326  39.291  62.042  1.00 18.180          C  
ATOM    959  CG  PRO A  58      78.676  39.287  61.351  1.00 18.180          C  
ATOM    960  CD  PRO A  58      78.389  39.072  59.856  1.00 18.180          C  
ATOM    961  HA  PRO A  58      75.376  39.376  61.033  1.00 14.540          H  
ATOM    962 1HB  PRO A  58      77.326  39.933  62.938  1.00 21.820          H  
ATOM    963 2HB  PRO A  58      76.987  38.305  62.371  1.00 21.820          H  
ATOM    964 1HG  PRO A  58      79.145  40.251  61.550  1.00 21.820          H  
ATOM    965 2HG  PRO A  58      79.334  38.517  61.791  1.00 21.820          H  
ATOM    966 1HD  PRO A  58      79.063  39.702  59.264  1.00 21.820          H  
ATOM    967 2HD  PRO A  58      78.478  38.027  59.594  1.00 21.820          H  
ATOM    968  N   ASP A  59      75.153  41.838  61.745  1.00 13.520          N  
ATOM    969  CA  ASP A  59      74.857  43.252  61.989  1.00 14.160          C  
ATOM    970  C   ASP A  59      76.051  44.206  62.071  1.00 13.670          C  
ATOM    971  O   ASP A  59      76.249  45.060  61.206  1.00 13.840          O  
ATOM    972  CB  ASP A  59      74.081  43.403  63.290  1.00 19.570          C  
ATOM    973  CG  ASP A  59      72.684  42.845  63.244  1.00 19.570          C  
ATOM    974  OD1 ASP A  59      72.192  42.525  62.196  1.00 19.570          O  
ATOM    975  OD2 ASP A  59      72.110  42.734  64.295  1.00 19.570          O  
ATOM    976  H   ASP A  59      74.444  41.171  62.034  1.00 16.220          H  
ATOM    977  HA  ASP A  59      74.224  43.593  61.167  1.00 16.990          H  
ATOM    978 1HB  ASP A  59      74.610  42.902  64.096  1.00 23.480          H  
ATOM    979 2HB  ASP A  59      74.021  44.463  63.552  1.00 23.480          H  
ATOM    980  N   TYR A  60      76.804  44.116  63.174  1.00 13.110          N  
ATOM    981  CA  TYR A  60      77.886  45.060  63.439  1.00 12.650          C  
ATOM    982  C   TYR A  60      78.928  45.186  62.346  1.00 11.830          C  
ATOM    983  O   TYR A  60      79.256  46.302  61.910  1.00 11.920          O  
ATOM    984  CB  TYR A  60      78.585  44.674  64.746  1.00 17.890          C  
ATOM    985  CG  TYR A  60      79.859  45.431  64.974  1.00 17.890          C  
ATOM    986  CD1 TYR A  60      79.838  46.742  65.358  1.00 17.890          C  
ATOM    987  CD2 TYR A  60      81.058  44.790  64.795  1.00 17.890          C  
ATOM    988  CE1 TYR A  60      81.025  47.416  65.562  1.00 17.890          C  
ATOM    989  CE2 TYR A  60      82.219  45.454  64.989  1.00 17.890          C  
ATOM    990  CZ  TYR A  60      82.214  46.766  65.376  1.00 17.890          C  
ATOM    991  OH  TYR A  60      83.391  47.449  65.566  1.00 17.890          O  
ATOM    992  H   TYR A  60      76.608  43.387  63.839  1.00 15.730          H  
ATOM    993  HA  TYR A  60      77.438  46.043  63.573  1.00 15.180          H  
ATOM    994 1HB  TYR A  60      77.916  44.867  65.589  1.00 21.470          H  
ATOM    995 2HB  TYR A  60      78.813  43.609  64.742  1.00 21.470          H  
ATOM    996  HD1 TYR A  60      78.884  47.245  65.496  1.00 21.470          H  
ATOM    997  HD2 TYR A  60      81.077  43.750  64.491  1.00 21.470          H  
ATOM    998  HE1 TYR A  60      81.024  48.462  65.861  1.00 21.470          H  
ATOM    999  HE2 TYR A  60      83.137  44.938  64.833  1.00 21.470          H  
ATOM   1000  HH  TYR A  60      83.201  48.302  65.971  1.00 21.470          H  
ATOM   1001  N   LEU A  61      79.463  44.058  61.913  1.00 11.100          N  
ATOM   1002  CA  LEU A  61      80.506  44.097  60.926  1.00 10.420          C  
ATOM   1003  C   LEU A  61      79.962  44.478  59.578  1.00 11.180          C  
ATOM   1004  O   LEU A  61      80.604  45.199  58.821  1.00 11.110          O  
ATOM   1005  CB  LEU A  61      81.130  42.735  60.764  1.00 14.860          C  
ATOM   1006  CG  LEU A  61      81.855  42.145  61.922  1.00 14.860          C  
ATOM   1007  CD1 LEU A  61      82.236  40.735  61.518  1.00 14.860          C  
ATOM   1008  CD2 LEU A  61      83.077  42.987  62.281  1.00 14.860          C  
ATOM   1009  H   LEU A  61      79.151  43.180  62.305  1.00 13.320          H  
ATOM   1010  HA  LEU A  61      81.242  44.840  61.218  1.00 12.500          H  
ATOM   1011 1HB  LEU A  61      80.362  42.038  60.439  1.00 17.830          H  
ATOM   1012 2HB  LEU A  61      81.846  42.837  59.986  1.00 17.830          H  
ATOM   1013  HG  LEU A  61      81.197  42.084  62.784  1.00 17.830          H  
ATOM   1014 1HD1 LEU A  61      82.745  40.268  62.312  1.00 17.830          H  
ATOM   1015 2HD1 LEU A  61      81.366  40.159  61.276  1.00 17.830          H  
ATOM   1016 3HD1 LEU A  61      82.880  40.771  60.653  1.00 17.830          H  
ATOM   1017 1HD2 LEU A  61      83.594  42.521  63.114  1.00 17.830          H  
ATOM   1018 2HD2 LEU A  61      83.735  43.037  61.435  1.00 17.830          H  
ATOM   1019 3HD2 LEU A  61      82.789  43.985  62.561  1.00 17.830          H  
ATOM   1020  N   ALA A  62      78.778  43.974  59.233  1.00 11.970          N  
ATOM   1021  CA  ALA A  62      78.253  44.267  57.917  1.00 12.840          C  
ATOM   1022  C   ALA A  62      78.063  45.761  57.758  1.00 12.790          C  
ATOM   1023  O   ALA A  62      78.396  46.321  56.714  1.00 13.170          O  
ATOM   1024  CB  ALA A  62      76.951  43.531  57.693  1.00 17.630          C  
ATOM   1025  H   ALA A  62      78.241  43.380  59.873  1.00 14.360          H  
ATOM   1026  HA  ALA A  62      78.978  43.936  57.176  1.00 15.410          H  
ATOM   1027 1HB  ALA A  62      76.576  43.748  56.696  1.00 21.150          H  
ATOM   1028 2HB  ALA A  62      77.125  42.477  57.799  1.00 21.150          H  
ATOM   1029 3HB  ALA A  62      76.223  43.856  58.440  1.00 21.150          H  
ATOM   1030  N   VAL A  63      77.588  46.438  58.806  1.00 12.390          N  
ATOM   1031  CA  VAL A  63      77.402  47.872  58.701  1.00 12.320          C  
ATOM   1032  C   VAL A  63      78.733  48.597  58.600  1.00 12.540          C  
ATOM   1033  O   VAL A  63      78.896  49.465  57.740  1.00 12.680          O  
ATOM   1034  CB  VAL A  63      76.586  48.407  59.892  1.00 17.280          C  
ATOM   1035  CG1 VAL A  63      76.556  49.955  59.882  1.00 17.280          C  
ATOM   1036  CG2 VAL A  63      75.164  47.861  59.793  1.00 17.280          C  
ATOM   1037  H   VAL A  63      77.306  45.937  59.657  1.00 14.870          H  
ATOM   1038  HA  VAL A  63      76.836  48.069  57.792  1.00 14.780          H  
ATOM   1039  HB  VAL A  63      77.048  48.073  60.828  1.00 20.730          H  
ATOM   1040 1HG1 VAL A  63      75.969  50.307  60.729  1.00 20.730          H  
ATOM   1041 2HG1 VAL A  63      77.564  50.361  59.960  1.00 20.730          H  
ATOM   1042 3HG1 VAL A  63      76.100  50.307  58.955  1.00 20.730          H  
ATOM   1043 1HG2 VAL A  63      74.577  48.220  60.636  1.00 20.730          H  
ATOM   1044 2HG2 VAL A  63      74.710  48.197  58.862  1.00 20.730          H  
ATOM   1045 3HG2 VAL A  63      75.184  46.776  59.806  1.00 20.730          H  
ATOM   1046  N   ALA A  64      79.673  48.268  59.492  1.00 12.640          N  
ATOM   1047  CA  ALA A  64      80.979  48.918  59.519  1.00 13.000          C  
ATOM   1048  C   ALA A  64      81.761  48.730  58.207  1.00 13.450          C  
ATOM   1049  O   ALA A  64      82.476  49.642  57.748  1.00 14.180          O  
ATOM   1050  CB  ALA A  64      81.756  48.362  60.699  1.00 18.060          C  
ATOM   1051  H   ALA A  64      79.469  47.542  60.189  1.00 15.170          H  
ATOM   1052  HA  ALA A  64      80.824  49.986  59.662  1.00 15.600          H  
ATOM   1053 1HB  ALA A  64      82.725  48.848  60.769  1.00 21.670          H  
ATOM   1054 2HB  ALA A  64      81.191  48.535  61.615  1.00 21.670          H  
ATOM   1055 3HB  ALA A  64      81.880  47.295  60.559  1.00 21.670          H  
ATOM   1056  N   PHE A  65      81.620  47.544  57.611  1.00 13.140          N  
ATOM   1057  CA  PHE A  65      82.252  47.183  56.353  1.00 13.690          C  
ATOM   1058  C   PHE A  65      81.591  47.870  55.165  1.00 13.840          C  
ATOM   1059  O   PHE A  65      82.233  48.595  54.404  1.00 13.710          O  
ATOM   1060  CB  PHE A  65      82.173  45.680  56.171  1.00 18.950          C  
ATOM   1061  CG  PHE A  65      82.777  45.171  54.923  1.00 18.950          C  
ATOM   1062  CD1 PHE A  65      84.115  45.030  54.833  1.00 18.950          C  
ATOM   1063  CD2 PHE A  65      81.999  44.821  53.831  1.00 18.950          C  
ATOM   1064  CE1 PHE A  65      84.703  44.555  53.713  1.00 18.950          C  
ATOM   1065  CE2 PHE A  65      82.584  44.335  52.690  1.00 18.950          C  
ATOM   1066  CZ  PHE A  65      83.946  44.200  52.634  1.00 18.950          C  
ATOM   1067  H   PHE A  65      81.060  46.827  58.077  1.00 15.770          H  
ATOM   1068  HA  PHE A  65      83.293  47.489  56.386  1.00 16.430          H  
ATOM   1069 1HB  PHE A  65      82.665  45.209  57.012  1.00 22.740          H  
ATOM   1070 2HB  PHE A  65      81.129  45.368  56.197  1.00 22.740          H  
ATOM   1071  HD1 PHE A  65      84.703  45.301  55.669  1.00 22.740          H  
ATOM   1072  HD2 PHE A  65      80.909  44.932  53.882  1.00 22.740          H  
ATOM   1073  HE1 PHE A  65      85.780  44.459  53.676  1.00 22.740          H  
ATOM   1074  HE2 PHE A  65      81.964  44.061  51.836  1.00 22.740          H  
ATOM   1075  HZ  PHE A  65      84.423  43.817  51.735  1.00 22.740          H  
ATOM   1076  N   ASP A  66      80.272  47.698  55.027  1.00 14.160          N  
ATOM   1077  CA  ASP A  66      79.526  48.272  53.913  1.00 14.390          C  
ATOM   1078  C   ASP A  66      79.603  49.801  53.911  1.00 13.950          C  
ATOM   1079  O   ASP A  66      79.586  50.427  52.849  1.00 14.050          O  
ATOM   1080  CB  ASP A  66      78.057  47.806  53.932  1.00 20.050          C  
ATOM   1081  CG  ASP A  66      77.851  46.279  53.527  1.00 20.050          C  
ATOM   1082  OD1 ASP A  66      78.771  45.675  53.014  1.00 20.050          O  
ATOM   1083  OD2 ASP A  66      76.755  45.754  53.719  1.00 20.050          O  
ATOM   1084  H   ASP A  66      79.760  47.106  55.678  1.00 16.990          H  
ATOM   1085  HA  ASP A  66      79.975  47.912  52.987  1.00 17.270          H  
ATOM   1086 1HB  ASP A  66      77.653  47.958  54.935  1.00 24.060          H  
ATOM   1087 2HB  ASP A  66      77.476  48.429  53.255  1.00 24.060          H  
ATOM   1088  N   SER A  67      79.744  50.407  55.100  1.00 13.510          N  
ATOM   1089  CA  SER A  67      79.828  51.855  55.260  1.00 13.190          C  
ATOM   1090  C   SER A  67      81.229  52.396  54.965  1.00 12.660          C  
ATOM   1091  O   SER A  67      81.440  53.612  54.986  1.00 12.470          O  
ATOM   1092  CB  SER A  67      79.459  52.242  56.680  1.00 18.590          C  
ATOM   1093  OG  SER A  67      78.136  51.893  56.971  1.00 18.590          O  
ATOM   1094  H   SER A  67      79.709  49.863  55.966  1.00 16.210          H  
ATOM   1095  HA  SER A  67      79.126  52.317  54.568  1.00 15.830          H  
ATOM   1096 1HB  SER A  67      80.136  51.745  57.379  1.00 22.310          H  
ATOM   1097 2HB  SER A  67      79.591  53.314  56.804  1.00 22.310          H  
ATOM   1098  HG  SER A  67      78.163  50.924  57.102  1.00 22.310          H  
ATOM   1099  N   LYS A  68      82.189  51.495  54.727  1.00 12.490          N  
ATOM   1100  CA  LYS A  68      83.578  51.817  54.435  1.00 12.010          C  
ATOM   1101  C   LYS A  68      84.284  52.645  55.503  1.00 11.270          C  
ATOM   1102  O   LYS A  68      84.955  53.627  55.175  1.00 11.060          O  
ATOM   1103  CB  LYS A  68      83.668  52.541  53.090  1.00 17.010          C  
ATOM   1104  CG  LYS A  68      83.129  51.730  51.921  1.00 17.010          C  
ATOM   1105  CD  LYS A  68      83.291  52.471  50.606  1.00 17.010          C  
ATOM   1106  CE  LYS A  68      82.696  51.676  49.450  1.00 17.010          C  
ATOM   1107  NZ  LYS A  68      82.812  52.405  48.153  1.00 17.010          N  
ATOM   1108  H   LYS A  68      81.946  50.505  54.710  1.00 14.990          H  
ATOM   1109  HA  LYS A  68      84.117  50.871  54.352  1.00 14.410          H  
ATOM   1110 1HB  LYS A  68      83.126  53.483  53.134  1.00 20.410          H  
ATOM   1111 2HB  LYS A  68      84.710  52.775  52.878  1.00 20.410          H  
ATOM   1112 1HG  LYS A  68      83.657  50.779  51.873  1.00 20.410          H  
ATOM   1113 2HG  LYS A  68      82.069  51.525  52.086  1.00 20.410          H  
ATOM   1114 1HD  LYS A  68      82.787  53.435  50.673  1.00 20.410          H  
ATOM   1115 2HD  LYS A  68      84.350  52.645  50.414  1.00 20.410          H  
ATOM   1116 1HE  LYS A  68      83.217  50.723  49.368  1.00 20.410          H  
ATOM   1117 2HE  LYS A  68      81.642  51.485  49.656  1.00 20.410          H  
ATOM   1118 1HZ  LYS A  68      82.406  51.846  47.414  1.00 20.410          H  
ATOM   1119 2HZ  LYS A  68      82.321  53.286  48.215  1.00 20.410          H  
ATOM   1120 3HZ  LYS A  68      83.786  52.577  47.946  1.00 20.410          H  
ATOM   1121  N   GLY A  69      84.166  52.265  56.776  1.00 10.960          N  
ATOM   1122  CA  GLY A  69      84.860  53.053  57.784  1.00 10.500          C  
ATOM   1123  C   GLY A  69      86.381  52.834  57.654  1.00 10.460          C  
ATOM   1124  O   GLY A  69      86.806  51.856  57.025  1.00 10.170          O  
ATOM   1125  H   GLY A  69      83.593  51.448  57.034  1.00 13.150          H  
ATOM   1126 1HA  GLY A  69      84.591  54.094  57.635  1.00 12.600          H  
ATOM   1127 2HA  GLY A  69      84.519  52.760  58.777  1.00 12.600          H  
ATOM   1128  N   PRO A  70      87.228  53.708  58.257  1.00 10.730          N  
ATOM   1129  CA  PRO A  70      88.690  53.617  58.293  1.00 10.670          C  
ATOM   1130  C   PRO A  70      89.185  52.239  58.733  1.00 10.620          C  
ATOM   1131  O   PRO A  70      90.214  51.759  58.252  1.00 11.170          O  
ATOM   1132  CB  PRO A  70      89.051  54.686  59.328  1.00 16.000          C  
ATOM   1133  CG  PRO A  70      87.954  55.717  59.194  1.00 16.000          C  
ATOM   1134  CD  PRO A  70      86.691  54.912  58.941  1.00 16.000          C  
ATOM   1135  HA  PRO A  70      89.091  53.887  57.307  1.00 12.800          H  
ATOM   1136 1HB  PRO A  70      89.099  54.238  60.334  1.00 19.210          H  
ATOM   1137 2HB  PRO A  70      90.051  55.092  59.114  1.00 19.210          H  
ATOM   1138 1HG  PRO A  70      87.893  56.330  60.108  1.00 19.210          H  
ATOM   1139 2HG  PRO A  70      88.184  56.407  58.368  1.00 19.210          H  
ATOM   1140 1HD  PRO A  70      86.188  54.646  59.884  1.00 19.210          H  
ATOM   1141 2HD  PRO A  70      86.057  55.510  58.276  1.00 19.210          H  
ATOM   1142  N   THR A  71      88.447  51.599  59.656  1.00 10.010          N  
ATOM   1143  CA  THR A  71      88.781  50.273  60.159  1.00  9.860          C  
ATOM   1144  C   THR A  71      89.090  49.349  59.000  1.00 10.560          C  
ATOM   1145  O   THR A  71      90.234  48.910  58.806  1.00 11.110          O  
ATOM   1146  CB  THR A  71      87.611  49.694  60.997  1.00 13.860          C  
ATOM   1147  OG1 THR A  71      87.363  50.552  62.125  1.00 13.860          O  
ATOM   1148  CG2 THR A  71      87.955  48.294  61.500  1.00 13.860          C  
ATOM   1149  H   THR A  71      87.639  52.036  60.073  1.00 12.010          H  
ATOM   1150  HA  THR A  71      89.666  50.348  60.790  1.00 11.830          H  
ATOM   1151  HB  THR A  71      86.710  49.646  60.390  1.00 16.640          H  
ATOM   1152  HG1 THR A  71      86.568  50.261  62.587  1.00 16.640          H  
ATOM   1153 1HG2 THR A  71      87.123  47.920  62.091  1.00 16.640          H  
ATOM   1154 2HG2 THR A  71      88.133  47.613  60.666  1.00 16.640          H  
ATOM   1155 3HG2 THR A  71      88.848  48.337  62.121  1.00 16.640          H  
ATOM   1156  N   PHE A  72      88.043  49.061  58.235  1.00 10.690          N  
ATOM   1157  CA  PHE A  72      88.139  48.186  57.100  1.00 11.440          C  
ATOM   1158  C   PHE A  72      88.912  48.797  55.960  1.00 12.600          C  
ATOM   1159  O   PHE A  72      89.572  48.084  55.224  1.00 13.180          O  
ATOM   1160  CB  PHE A  72      86.754  47.801  56.634  1.00 15.720          C  
ATOM   1161  CG  PHE A  72      86.130  46.852  57.546  1.00 15.720          C  
ATOM   1162  CD1 PHE A  72      85.181  47.260  58.459  1.00 15.720          C  
ATOM   1163  CD2 PHE A  72      86.493  45.530  57.507  1.00 15.720          C  
ATOM   1164  CE1 PHE A  72      84.608  46.355  59.294  1.00 15.720          C  
ATOM   1165  CE2 PHE A  72      85.911  44.641  58.332  1.00 15.720          C  
ATOM   1166  CZ  PHE A  72      84.960  45.060  59.228  1.00 15.720          C  
ATOM   1167  H   PHE A  72      87.145  49.449  58.479  1.00 12.830          H  
ATOM   1168  HA  PHE A  72      88.656  47.284  57.419  1.00 13.730          H  
ATOM   1169 1HB  PHE A  72      86.122  48.692  56.569  1.00 18.860          H  
ATOM   1170 2HB  PHE A  72      86.803  47.352  55.641  1.00 18.860          H  
ATOM   1171  HD1 PHE A  72      84.883  48.309  58.506  1.00 18.860          H  
ATOM   1172  HD2 PHE A  72      87.248  45.196  56.791  1.00 18.860          H  
ATOM   1173  HE1 PHE A  72      83.870  46.665  60.004  1.00 18.860          H  
ATOM   1174  HE2 PHE A  72      86.196  43.598  58.279  1.00 18.860          H  
ATOM   1175  HZ  PHE A  72      84.496  44.357  59.888  1.00 18.860          H  
ATOM   1176  N   ARG A  73      88.881  50.110  55.786  1.00 12.960          N  
ATOM   1177  CA  ARG A  73      89.628  50.686  54.677  1.00 14.110          C  
ATOM   1178  C   ARG A  73      91.089  50.204  54.698  1.00 14.380          C  
ATOM   1179  O   ARG A  73      91.602  49.689  53.693  1.00 15.270          O  
ATOM   1180  CB  ARG A  73      89.549  52.202  54.743  1.00 19.290          C  
ATOM   1181  CG  ARG A  73      90.242  52.972  53.641  1.00 19.290          C  
ATOM   1182  CD  ARG A  73      90.092  54.440  53.847  1.00 19.290          C  
ATOM   1183  NE  ARG A  73      90.869  54.959  54.994  1.00 19.290          N  
ATOM   1184  CZ  ARG A  73      90.631  56.111  55.644  1.00 19.290          C  
ATOM   1185  NH1 ARG A  73      89.619  56.898  55.316  1.00 19.290          N  
ATOM   1186  NH2 ARG A  73      91.451  56.434  56.624  1.00 19.290          N  
ATOM   1187  H   ARG A  73      88.315  50.711  56.394  1.00 15.550          H  
ATOM   1188  HA  ARG A  73      89.167  50.358  53.745  1.00 16.930          H  
ATOM   1189 1HB  ARG A  73      88.500  52.506  54.765  1.00 23.150          H  
ATOM   1190 2HB  ARG A  73      89.988  52.522  55.670  1.00 23.150          H  
ATOM   1191 1HG  ARG A  73      91.311  52.742  53.648  1.00 23.150          H  
ATOM   1192 2HG  ARG A  73      89.818  52.706  52.674  1.00 23.150          H  
ATOM   1193 1HD  ARG A  73      90.401  54.967  52.951  1.00 23.150          H  
ATOM   1194 2HD  ARG A  73      89.038  54.642  54.033  1.00 23.150          H  
ATOM   1195  HE  ARG A  73      91.680  54.429  55.346  1.00 23.150          H  
ATOM   1196 1HH1 ARG A  73      88.995  56.642  54.565  1.00 23.150          H  
ATOM   1197 2HH1 ARG A  73      89.466  57.760  55.820  1.00 23.150          H  
ATOM   1198 1HH2 ARG A  73      92.234  55.794  56.825  1.00 23.150          H  
ATOM   1199 2HH2 ARG A  73      91.329  57.288  57.146  1.00 23.150          H  
ATOM   1200  N   HIS A  74      91.732  50.341  55.862  1.00 13.670          N  
ATOM   1201  CA  HIS A  74      93.131  49.957  56.022  1.00 13.960          C  
ATOM   1202  C   HIS A  74      93.348  48.446  56.111  1.00 13.950          C  
ATOM   1203  O   HIS A  74      94.342  47.939  55.590  1.00 13.760          O  
ATOM   1204  CB  HIS A  74      93.689  50.644  57.262  1.00 19.430          C  
ATOM   1205  CG  HIS A  74      93.861  52.094  57.051  1.00 19.430          C  
ATOM   1206  ND1 HIS A  74      95.089  52.680  56.861  1.00 19.430          N  
ATOM   1207  CD2 HIS A  74      92.944  53.073  56.948  1.00 19.430          C  
ATOM   1208  CE1 HIS A  74      94.914  53.968  56.656  1.00 19.430          C  
ATOM   1209  NE2 HIS A  74      93.602  54.232  56.695  1.00 19.430          N  
ATOM   1210  H   HIS A  74      91.225  50.765  56.650  1.00 16.400          H  
ATOM   1211  HA  HIS A  74      93.696  50.317  55.162  1.00 16.750          H  
ATOM   1212 1HB  HIS A  74      93.004  50.491  58.102  1.00 23.310          H  
ATOM   1213 2HB  HIS A  74      94.652  50.206  57.528  1.00 23.310          H  
ATOM   1214  HD1 HIS A  74      95.885  52.367  57.391  1.00 23.310          H  
ATOM   1215  HD2 HIS A  74      91.866  53.080  57.014  1.00 23.310          H  
ATOM   1216  HE1 HIS A  74      95.768  54.615  56.492  1.00 23.310          H  
ATOM   1217  N   GLU A  75      92.438  47.718  56.762  1.00 14.180          N  
ATOM   1218  CA  GLU A  75      92.609  46.279  56.883  1.00 14.260          C  
ATOM   1219  C   GLU A  75      92.304  45.543  55.567  1.00 14.500          C  
ATOM   1220  O   GLU A  75      92.999  44.600  55.189  1.00 14.580          O  
ATOM   1221  CB  GLU A  75      91.694  45.757  57.985  1.00 19.930          C  
ATOM   1222  CG  GLU A  75      92.059  46.217  59.403  1.00 19.930          C  
ATOM   1223  CD  GLU A  75      93.403  45.794  59.901  1.00 19.930          C  
ATOM   1224  OE1 GLU A  75      93.744  44.643  59.796  1.00 19.930          O  
ATOM   1225  OE2 GLU A  75      94.095  46.647  60.388  1.00 19.930          O  
ATOM   1226  H   GLU A  75      91.651  48.172  57.236  1.00 17.020          H  
ATOM   1227  HA  GLU A  75      93.639  46.081  57.166  1.00 17.110          H  
ATOM   1228 1HB  GLU A  75      90.685  46.117  57.794  1.00 23.920          H  
ATOM   1229 2HB  GLU A  75      91.651  44.702  57.949  1.00 23.920          H  
ATOM   1230 1HG  GLU A  75      92.031  47.302  59.421  1.00 23.920          H  
ATOM   1231 2HG  GLU A  75      91.299  45.863  60.084  1.00 23.920          H  
ATOM   1232  N   MET A  76      91.266  45.988  54.855  1.00 14.660          N  
ATOM   1233  CA  MET A  76      90.844  45.389  53.600  1.00 14.910          C  
ATOM   1234  C   MET A  76      91.870  45.605  52.499  1.00 14.870          C  
ATOM   1235  O   MET A  76      92.093  44.707  51.701  1.00 15.060          O  
ATOM   1236  CB  MET A  76      89.483  45.913  53.168  1.00 20.770          C  
ATOM   1237  CG  MET A  76      88.907  45.205  51.956  1.00 20.770          C  
ATOM   1238  SD  MET A  76      87.264  45.772  51.545  1.00 20.770          S  
ATOM   1239  CE  MET A  76      86.916  44.717  50.162  1.00 20.770          C  
ATOM   1240  H   MET A  76      90.727  46.771  55.199  1.00 17.590          H  
ATOM   1241  HA  MET A  76      90.752  44.314  53.752  1.00 17.890          H  
ATOM   1242 1HB  MET A  76      88.776  45.823  53.993  1.00 24.930          H  
ATOM   1243 2HB  MET A  76      89.566  46.976  52.924  1.00 24.930          H  
ATOM   1244 1HG  MET A  76      89.554  45.358  51.086  1.00 24.930          H  
ATOM   1245 2HG  MET A  76      88.862  44.134  52.150  1.00 24.930          H  
ATOM   1246 1HE  MET A  76      85.921  44.934  49.781  1.00 24.930          H  
ATOM   1247 2HE  MET A  76      87.652  44.901  49.377  1.00 24.930          H  
ATOM   1248 3HE  MET A  76      86.971  43.673  50.477  1.00 24.930          H  
ATOM   1249  N   TYR A  77      92.486  46.783  52.401  1.00 14.650          N  
ATOM   1250  CA  TYR A  77      93.503  46.939  51.375  1.00 14.470          C  
ATOM   1251  C   TYR A  77      94.881  47.134  52.027  1.00 14.110          C  
ATOM   1252  O   TYR A  77      95.238  48.260  52.390  1.00 13.580          O  
ATOM   1253  CB  TYR A  77      93.156  48.101  50.443  1.00 20.330          C  
ATOM   1254  CG  TYR A  77      94.134  48.312  49.266  1.00 20.330          C  
ATOM   1255  CD1 TYR A  77      94.867  47.257  48.692  1.00 20.330          C  
ATOM   1256  CD2 TYR A  77      94.286  49.579  48.760  1.00 20.330          C  
ATOM   1257  CE1 TYR A  77      95.723  47.498  47.651  1.00 20.330          C  
ATOM   1258  CE2 TYR A  77      95.149  49.814  47.714  1.00 20.330          C  
ATOM   1259  CZ  TYR A  77      95.866  48.778  47.162  1.00 20.330          C  
ATOM   1260  OH  TYR A  77      96.730  49.018  46.120  1.00 20.330          O  
ATOM   1261  H   TYR A  77      92.251  47.577  53.010  1.00 17.580          H  
ATOM   1262  HA  TYR A  77      93.503  46.049  50.766  1.00 17.360          H  
ATOM   1263 1HB  TYR A  77      92.160  47.935  50.028  1.00 24.400          H  
ATOM   1264 2HB  TYR A  77      93.110  49.020  51.022  1.00 24.400          H  
ATOM   1265  HD1 TYR A  77      94.774  46.250  49.048  1.00 24.400          H  
ATOM   1266  HD2 TYR A  77      93.723  50.401  49.194  1.00 24.400          H  
ATOM   1267  HE1 TYR A  77      96.285  46.682  47.211  1.00 24.400          H  
ATOM   1268  HE2 TYR A  77      95.268  50.824  47.324  1.00 24.400          H  
ATOM   1269  HH  TYR A  77      96.760  49.963  45.942  1.00 24.400          H  
ATOM   1270  N   PRO A  78      95.728  46.077  52.119  1.00 14.380          N  
ATOM   1271  CA  PRO A  78      97.018  46.101  52.783  1.00 14.010          C  
ATOM   1272  C   PRO A  78      97.967  47.139  52.211  1.00 14.030          C  
ATOM   1273  O   PRO A  78      98.880  47.587  52.904  1.00 13.690          O  
ATOM   1274  CB  PRO A  78      97.558  44.693  52.539  1.00 21.020          C  
ATOM   1275  CG  PRO A  78      96.346  43.833  52.322  1.00 21.020          C  
ATOM   1276  CD  PRO A  78      95.358  44.724  51.613  1.00 21.020          C  
ATOM   1277  HA  PRO A  78      96.860  46.287  53.854  1.00 16.810          H  
ATOM   1278 1HB  PRO A  78      98.257  44.698  51.687  1.00 25.220          H  
ATOM   1279 2HB  PRO A  78      98.128  44.385  53.423  1.00 25.220          H  
ATOM   1280 1HG  PRO A  78      96.618  42.942  51.732  1.00 25.220          H  
ATOM   1281 2HG  PRO A  78      95.960  43.464  53.285  1.00 25.220          H  
ATOM   1282 1HD  PRO A  78      95.458  44.639  50.522  1.00 25.220          H  
ATOM   1283 2HD  PRO A  78      94.390  44.417  51.975  1.00 25.220          H  
ATOM   1284  N   GLU A  79      97.745  47.577  50.968  1.00 14.510          N  
ATOM   1285  CA  GLU A  79      98.648  48.572  50.439  1.00 14.550          C  
ATOM   1286  C   GLU A  79      97.885  49.843  50.069  1.00 15.060          C  
ATOM   1287  O   GLU A  79      98.163  50.488  49.053  1.00 15.460          O  
ATOM   1288  CB  GLU A  79      99.370  48.020  49.212  1.00 20.350          C  
ATOM   1289  CG  GLU A  79     100.093  46.684  49.450  1.00 20.350          C  
ATOM   1290  CD  GLU A  79     101.166  46.691  50.493  1.00 20.350          C  
ATOM   1291  OE1 GLU A  79     101.818  47.684  50.669  1.00 20.350          O  
ATOM   1292  OE2 GLU A  79     101.332  45.645  51.119  1.00 20.350          O  
ATOM   1293  H   GLU A  79      97.020  47.203  50.376  1.00 17.410          H  
ATOM   1294  HA  GLU A  79      99.390  48.835  51.194  1.00 17.460          H  
ATOM   1295 1HB  GLU A  79      98.655  47.874  48.405  1.00 24.420          H  
ATOM   1296 2HB  GLU A  79     100.108  48.744  48.867  1.00 24.420          H  
ATOM   1297 1HG  GLU A  79      99.357  45.938  49.733  1.00 24.420          H  
ATOM   1298 2HG  GLU A  79     100.535  46.372  48.504  1.00 24.420          H  
ATOM   1299  N   TYR A  80      96.996  50.246  50.975  1.00 14.990          N  
ATOM   1300  CA  TYR A  80      96.292  51.513  50.926  1.00 15.340          C  
ATOM   1301  C   TYR A  80      97.334  52.616  51.050  1.00 14.670          C  
ATOM   1302  O   TYR A  80      98.348  52.452  51.729  1.00 14.220          O  
ATOM   1303  CB  TYR A  80      95.189  51.589  51.989  1.00 21.340          C  
ATOM   1304  CG  TYR A  80      94.450  52.891  52.017  1.00 21.340          C  
ATOM   1305  CD1 TYR A  80      93.544  53.202  51.017  1.00 21.340          C  
ATOM   1306  CD2 TYR A  80      94.665  53.773  53.052  1.00 21.340          C  
ATOM   1307  CE1 TYR A  80      92.879  54.405  51.051  1.00 21.340          C  
ATOM   1308  CE2 TYR A  80      93.990  54.969  53.083  1.00 21.340          C  
ATOM   1309  CZ  TYR A  80      93.114  55.288  52.090  1.00 21.340          C  
ATOM   1310  OH  TYR A  80      92.454  56.492  52.126  1.00 21.340          O  
ATOM   1311  H   TYR A  80      96.748  49.598  51.730  1.00 17.990          H  
ATOM   1312  HA  TYR A  80      95.828  51.625  49.950  1.00 18.410          H  
ATOM   1313 1HB  TYR A  80      94.465  50.797  51.812  1.00 25.600          H  
ATOM   1314 2HB  TYR A  80      95.594  51.416  52.955  1.00 25.600          H  
ATOM   1315  HD1 TYR A  80      93.364  52.503  50.204  1.00 25.600          H  
ATOM   1316  HD2 TYR A  80      95.367  53.519  53.846  1.00 25.600          H  
ATOM   1317  HE1 TYR A  80      92.171  54.660  50.263  1.00 25.600          H  
ATOM   1318  HE2 TYR A  80      94.148  55.669  53.895  1.00 25.600          H  
ATOM   1319  HH  TYR A  80      92.727  56.982  52.907  1.00 25.600          H  
ATOM   1320  N   LYS A  81      97.133  53.724  50.351  1.00 14.660          N  
ATOM   1321  CA  LYS A  81      98.116  54.807  50.335  1.00 14.110          C  
ATOM   1322  C   LYS A  81      98.567  55.346  51.700  1.00 13.460          C  
ATOM   1323  O   LYS A  81      99.694  55.822  51.824  1.00 13.420          O  
ATOM   1324  CB  LYS A  81      97.555  55.962  49.502  1.00 19.970          C  
ATOM   1325  CG  LYS A  81      96.325  56.663  50.115  1.00 19.970          C  
ATOM   1326  CD  LYS A  81      95.787  57.742  49.190  1.00 19.970          C  
ATOM   1327  CE  LYS A  81      94.588  58.455  49.803  1.00 19.970          C  
ATOM   1328  NZ  LYS A  81      94.035  59.502  48.893  1.00 19.970          N  
ATOM   1329  H   LYS A  81      96.296  53.803  49.794  1.00 17.590          H  
ATOM   1330  HA  LYS A  81      99.006  54.427  49.831  1.00 16.930          H  
ATOM   1331 1HB  LYS A  81      98.332  56.714  49.361  1.00 23.970          H  
ATOM   1332 2HB  LYS A  81      97.274  55.592  48.517  1.00 23.970          H  
ATOM   1333 1HG  LYS A  81      95.542  55.934  50.311  1.00 23.970          H  
ATOM   1334 2HG  LYS A  81      96.596  57.140  51.053  1.00 23.970          H  
ATOM   1335 1HD  LYS A  81      96.572  58.473  48.992  1.00 23.970          H  
ATOM   1336 2HD  LYS A  81      95.484  57.293  48.243  1.00 23.970          H  
ATOM   1337 1HE  LYS A  81      93.810  57.723  50.012  1.00 23.970          H  
ATOM   1338 2HE  LYS A  81      94.892  58.924  50.739  1.00 23.970          H  
ATOM   1339 1HZ  LYS A  81      93.243  59.948  49.334  1.00 23.970          H  
ATOM   1340 2HZ  LYS A  81      94.746  60.194  48.700  1.00 23.970          H  
ATOM   1341 3HZ  LYS A  81      93.739  59.074  48.028  1.00 23.970          H  
ATOM   1342  N   ALA A  82      97.721  55.278  52.725  1.00 13.120          N  
ATOM   1343  CA  ALA A  82      98.099  55.768  54.043  1.00 12.570          C  
ATOM   1344  C   ALA A  82      98.339  54.606  55.007  1.00 12.280          C  
ATOM   1345  O   ALA A  82      98.424  54.793  56.229  1.00 11.650          O  
ATOM   1346  CB  ALA A  82      97.037  56.703  54.587  1.00 17.820          C  
ATOM   1347  H   ALA A  82      96.791  54.906  52.590  1.00 15.740          H  
ATOM   1348  HA  ALA A  82      99.033  56.321  53.947  1.00 15.080          H  
ATOM   1349 1HB  ALA A  82      97.349  57.082  55.560  1.00 21.380          H  
ATOM   1350 2HB  ALA A  82      96.901  57.536  53.898  1.00 21.380          H  
ATOM   1351 3HB  ALA A  82      96.117  56.173  54.695  1.00 21.380          H  
ATOM   1352  N   ASN A  83      98.442  53.392  54.487  1.00 12.800          N  
ATOM   1353  CA  ASN A  83      98.610  52.257  55.368  1.00 12.650          C  
ATOM   1354  C   ASN A  83     100.063  52.037  55.724  1.00 12.320          C  
ATOM   1355  O   ASN A  83     100.783  51.316  55.040  1.00 12.870          O  
ATOM   1356  CB  ASN A  83      98.059  50.975  54.780  1.00 17.770          C  
ATOM   1357  CG  ASN A  83      98.087  49.894  55.794  1.00 17.770          C  
ATOM   1358  OD1 ASN A  83      97.766  50.179  56.955  1.00 17.770          O  
ATOM   1359  ND2 ASN A  83      98.497  48.717  55.444  1.00 17.770          N  
ATOM   1360  H   ASN A  83      98.418  53.245  53.474  1.00 15.360          H  
ATOM   1361  HA  ASN A  83      98.078  52.464  56.297  1.00 15.180          H  
ATOM   1362 1HB  ASN A  83      97.044  51.132  54.494  1.00 21.320          H  
ATOM   1363 2HB  ASN A  83      98.623  50.674  53.891  1.00 21.320          H  
ATOM   1364 1HD2 ASN A  83      98.593  47.972  56.129  1.00 21.320          H  
ATOM   1365 2HD2 ASN A  83      98.761  48.510  54.493  1.00 21.320          H  
ATOM   1366  N   ARG A  84     100.493  52.644  56.815  1.00 11.570          N  
ATOM   1367  CA  ARG A  84     101.888  52.521  57.221  1.00 11.390          C  
ATOM   1368  C   ARG A  84     102.371  51.054  57.431  1.00 10.360          C  
ATOM   1369  O   ARG A  84     103.559  50.820  57.227  1.00  9.960          O  
ATOM   1370  CB  ARG A  84     102.188  53.373  58.452  1.00 16.020          C  
ATOM   1371  CG  ARG A  84     102.223  54.874  58.178  1.00 16.020          C  
ATOM   1372  CD  ARG A  84     102.831  55.649  59.309  1.00 16.020          C  
ATOM   1373  NE  ARG A  84     102.046  55.566  60.547  1.00 16.020          N  
ATOM   1374  CZ  ARG A  84     101.015  56.380  60.885  1.00 16.020          C  
ATOM   1375  NH1 ARG A  84     100.619  57.344  60.075  1.00 16.020          N  
ATOM   1376  NH2 ARG A  84     100.399  56.204  62.045  1.00 16.020          N  
ATOM   1377  H   ARG A  84      99.829  53.254  57.298  1.00 13.880          H  
ATOM   1378  HA  ARG A  84     102.491  52.940  56.414  1.00 13.670          H  
ATOM   1379 1HB  ARG A  84     101.428  53.231  59.206  1.00 19.220          H  
ATOM   1380 2HB  ARG A  84     103.145  53.079  58.882  1.00 19.220          H  
ATOM   1381 1HG  ARG A  84     102.814  55.063  57.283  1.00 19.220          H  
ATOM   1382 2HG  ARG A  84     101.203  55.228  58.015  1.00 19.220          H  
ATOM   1383 1HD  ARG A  84     103.823  55.242  59.515  1.00 19.220          H  
ATOM   1384 2HD  ARG A  84     102.935  56.694  59.026  1.00 19.220          H  
ATOM   1385  HE  ARG A  84     102.310  54.850  61.212  1.00 19.220          H  
ATOM   1386 1HH1 ARG A  84     101.077  57.485  59.188  1.00 19.220          H  
ATOM   1387 2HH1 ARG A  84      99.849  57.941  60.339  1.00 19.220          H  
ATOM   1388 1HH2 ARG A  84     100.699  55.468  62.670  1.00 19.220          H  
ATOM   1389 2HH2 ARG A  84      99.631  56.803  62.308  1.00 19.220          H  
ATOM   1390  N   PRO A  85     101.577  50.112  58.021  1.00  9.920          N  
ATOM   1391  CA  PRO A  85     101.841  48.669  58.146  1.00  9.230          C  
ATOM   1392  C   PRO A  85     101.441  47.800  56.909  1.00  9.630          C  
ATOM   1393  O   PRO A  85     100.312  47.290  56.907  1.00  9.900          O  
ATOM   1394  CB  PRO A  85     101.028  48.286  59.382  1.00 13.850          C  
ATOM   1395  CG  PRO A  85      99.877  49.210  59.396  1.00 13.850          C  
ATOM   1396  CD  PRO A  85     100.407  50.525  58.867  1.00 13.850          C  
ATOM   1397  HA  PRO A  85     102.895  48.539  58.384  1.00 11.080          H  
ATOM   1398 1HB  PRO A  85     100.729  47.221  59.336  1.00 16.610          H  
ATOM   1399 2HB  PRO A  85     101.654  48.397  60.270  1.00 16.610          H  
ATOM   1400 1HG  PRO A  85      99.071  48.794  58.770  1.00 16.610          H  
ATOM   1401 2HG  PRO A  85      99.473  49.293  60.411  1.00 16.610          H  
ATOM   1402 1HD  PRO A  85      99.600  50.960  58.328  1.00 16.610          H  
ATOM   1403 2HD  PRO A  85     100.731  51.141  59.707  1.00 16.610          H  
ATOM   1404  N   PRO A  86     102.295  47.635  55.863  1.00  9.830          N  
ATOM   1405  CA  PRO A  86     102.029  46.956  54.589  1.00 10.510          C  
ATOM   1406  C   PRO A  86     101.888  45.471  54.826  1.00 11.220          C  
ATOM   1407  O   PRO A  86     102.172  45.012  55.931  1.00 11.020          O  
ATOM   1408  CB  PRO A  86     103.292  47.228  53.777  1.00 15.770          C  
ATOM   1409  CG  PRO A  86     104.376  47.355  54.814  1.00 15.770          C  
ATOM   1410  CD  PRO A  86     103.714  48.050  55.980  1.00 15.770          C  
ATOM   1411  HA  PRO A  86     101.133  47.375  54.106  1.00 12.610          H  
ATOM   1412 1HB  PRO A  86     103.457  46.397  53.066  1.00 18.920          H  
ATOM   1413 2HB  PRO A  86     103.149  48.136  53.171  1.00 18.920          H  
ATOM   1414 1HG  PRO A  86     104.754  46.353  55.081  1.00 18.920          H  
ATOM   1415 2HG  PRO A  86     105.227  47.920  54.409  1.00 18.920          H  
ATOM   1416 1HD  PRO A  86     104.179  47.709  56.906  1.00 18.920          H  
ATOM   1417 2HD  PRO A  86     103.818  49.101  55.802  1.00 18.920          H  
ATOM   1418  N   MET A  87     101.472  44.702  53.819  1.00 12.140          N  
ATOM   1419  CA  MET A  87     101.348  43.272  54.068  1.00 12.910          C  
ATOM   1420  C   MET A  87     102.758  42.711  54.324  1.00 13.120          C  
ATOM   1421  O   MET A  87     103.626  42.823  53.454  1.00 13.200          O  
ATOM   1422  CB  MET A  87     100.664  42.540  52.908  1.00 17.770          C  
ATOM   1423  CG  MET A  87     100.319  41.080  53.221  1.00 17.770          C  
ATOM   1424  SD  MET A  87      99.377  40.241  51.917  1.00 17.770          S  
ATOM   1425  CE  MET A  87     100.567  39.747  50.706  1.00 17.770          C  
ATOM   1426  H   MET A  87     101.289  45.107  52.890  1.00 14.570          H  
ATOM   1427  HA  MET A  87     100.714  43.155  54.928  1.00 15.490          H  
ATOM   1428 1HB  MET A  87      99.764  43.039  52.629  1.00 21.320          H  
ATOM   1429 2HB  MET A  87     101.319  42.555  52.041  1.00 21.320          H  
ATOM   1430 1HG  MET A  87     101.249  40.525  53.386  1.00 21.320          H  
ATOM   1431 2HG  MET A  87      99.731  41.039  54.136  1.00 21.320          H  
ATOM   1432 1HE  MET A  87     100.060  39.237  49.890  1.00 21.320          H  
ATOM   1433 2HE  MET A  87     101.086  40.626  50.322  1.00 21.320          H  
ATOM   1434 3HE  MET A  87     101.272  39.068  51.163  1.00 21.320          H  
ATOM   1435  N   PRO A  88     103.017  42.098  55.496  1.00 13.330          N  
ATOM   1436  CA  PRO A  88     104.291  41.564  55.932  1.00 13.780          C  
ATOM   1437  C   PRO A  88     104.641  40.240  55.286  1.00 14.670          C  
ATOM   1438  O   PRO A  88     103.745  39.511  54.829  1.00 15.000          O  
ATOM   1439  CB  PRO A  88     104.072  41.387  57.433  1.00 20.670          C  
ATOM   1440  CG  PRO A  88     102.613  41.082  57.558  1.00 20.670          C  
ATOM   1441  CD  PRO A  88     101.943  41.899  56.496  1.00 20.670          C  
ATOM   1442  HA  PRO A  88     105.074  42.313  55.735  1.00 16.540          H  
ATOM   1443 1HB  PRO A  88     104.706  40.580  57.825  1.00 24.800          H  
ATOM   1444 2HB  PRO A  88     104.358  42.310  57.974  1.00 24.800          H  
ATOM   1445 1HG  PRO A  88     102.435  40.005  57.441  1.00 24.800          H  
ATOM   1446 2HG  PRO A  88     102.280  41.357  58.572  1.00 24.800          H  
ATOM   1447 1HD  PRO A  88     101.129  41.304  56.081  1.00 24.800          H  
ATOM   1448 2HD  PRO A  88     101.616  42.853  56.938  1.00 24.800          H  
ATOM   1449  N   ASP A  89     105.929  39.888  55.393  1.00 15.060          N  
ATOM   1450  CA  ASP A  89     106.499  38.612  54.960  1.00 15.970          C  
ATOM   1451  C   ASP A  89     105.640  37.401  55.298  1.00 15.590          C  
ATOM   1452  O   ASP A  89     105.515  36.480  54.498  1.00 16.300          O  
ATOM   1453  CB  ASP A  89     107.864  38.391  55.604  1.00 21.990          C  
ATOM   1454  CG  ASP A  89     108.951  39.323  55.090  1.00 21.990          C  
ATOM   1455  OD1 ASP A  89     108.737  40.013  54.131  1.00 21.990          O  
ATOM   1456  OD2 ASP A  89     110.024  39.306  55.660  1.00 21.990          O  
ATOM   1457  H   ASP A  89     106.581  40.573  55.764  1.00 18.070          H  
ATOM   1458  HA  ASP A  89     106.633  38.654  53.882  1.00 19.160          H  
ATOM   1459 1HB  ASP A  89     107.775  38.522  56.685  1.00 26.390          H  
ATOM   1460 2HB  ASP A  89     108.173  37.358  55.434  1.00 26.390          H  
ATOM   1461  N   ASP A  90     104.994  37.395  56.460  1.00 14.540          N  
ATOM   1462  CA  ASP A  90     104.204  36.238  56.860  1.00 14.220          C  
ATOM   1463  C   ASP A  90     103.150  35.841  55.829  1.00 14.350          C  
ATOM   1464  O   ASP A  90     102.825  34.657  55.709  1.00 14.760          O  
ATOM   1465  CB  ASP A  90     103.507  36.517  58.180  1.00 20.040          C  
ATOM   1466  CG  ASP A  90     104.457  36.542  59.372  1.00 20.040          C  
ATOM   1467  OD1 ASP A  90     105.586  36.101  59.265  1.00 20.040          O  
ATOM   1468  OD2 ASP A  90     104.059  36.999  60.393  1.00 20.040          O  
ATOM   1469  H   ASP A  90     105.121  38.153  57.116  1.00 17.450          H  
ATOM   1470  HA  ASP A  90     104.882  35.394  56.991  1.00 17.060          H  
ATOM   1471 1HB  ASP A  90     103.001  37.477  58.111  1.00 24.040          H  
ATOM   1472 2HB  ASP A  90     102.741  35.760  58.348  1.00 24.040          H  
ATOM   1473  N   LEU A  91     102.592  36.809  55.094  1.00 14.110          N  
ATOM   1474  CA  LEU A  91     101.593  36.466  54.097  1.00 14.210          C  
ATOM   1475  C   LEU A  91     102.235  36.460  52.719  1.00 15.360          C  
ATOM   1476  O   LEU A  91     101.889  35.649  51.863  1.00 15.760          O  
ATOM   1477  CB  LEU A  91     100.408  37.431  54.107  1.00 19.850          C  
ATOM   1478  CG  LEU A  91      99.238  37.127  55.089  1.00 19.850          C  
ATOM   1479  CD1 LEU A  91      99.648  37.391  56.524  1.00 19.850          C  
ATOM   1480  CD2 LEU A  91      98.041  37.948  54.659  1.00 19.850          C  
ATOM   1481  H   LEU A  91     102.881  37.783  55.202  1.00 16.930          H  
ATOM   1482  HA  LEU A  91     101.227  35.472  54.307  1.00 17.050          H  
ATOM   1483 1HB  LEU A  91     100.792  38.409  54.363  1.00 23.820          H  
ATOM   1484 2HB  LEU A  91      99.998  37.480  53.102  1.00 23.820          H  
ATOM   1485  HG  LEU A  91      98.990  36.098  55.044  1.00 23.820          H  
ATOM   1486 1HD1 LEU A  91      98.812  37.157  57.177  1.00 23.820          H  
ATOM   1487 2HD1 LEU A  91     100.490  36.766  56.795  1.00 23.820          H  
ATOM   1488 3HD1 LEU A  91      99.922  38.439  56.636  1.00 23.820          H  
ATOM   1489 1HD2 LEU A  91      97.194  37.746  55.316  1.00 23.820          H  
ATOM   1490 2HD2 LEU A  91      98.297  38.990  54.702  1.00 23.820          H  
ATOM   1491 3HD2 LEU A  91      97.768  37.693  53.633  1.00 23.820          H  
ATOM   1492  N   ARG A  92     103.202  37.350  52.489  1.00 15.960          N  
ATOM   1493  CA  ARG A  92     103.860  37.397  51.179  1.00 17.110          C  
ATOM   1494  C   ARG A  92     104.580  36.078  50.888  1.00 17.660          C  
ATOM   1495  O   ARG A  92     104.693  35.657  49.744  1.00 18.390          O  
ATOM   1496  CB  ARG A  92     104.791  38.591  51.081  1.00 23.490          C  
ATOM   1497  CG  ARG A  92     104.042  39.881  50.962  1.00 23.490          C  
ATOM   1498  CD  ARG A  92     104.880  41.070  50.877  1.00 23.490          C  
ATOM   1499  NE  ARG A  92     104.036  42.259  50.727  1.00 23.490          N  
ATOM   1500  CZ  ARG A  92     103.545  42.704  49.533  1.00 23.490          C  
ATOM   1501  NH1 ARG A  92     103.849  42.064  48.418  1.00 23.490          N  
ATOM   1502  NH2 ARG A  92     102.765  43.766  49.449  1.00 23.490          N  
ATOM   1503  H   ARG A  92     103.470  38.005  53.229  1.00 19.150          H  
ATOM   1504  HA  ARG A  92     103.090  37.528  50.418  1.00 20.530          H  
ATOM   1505 1HB  ARG A  92     105.410  38.646  51.961  1.00 28.190          H  
ATOM   1506 2HB  ARG A  92     105.443  38.486  50.214  1.00 28.190          H  
ATOM   1507 1HG  ARG A  92     103.423  39.835  50.075  1.00 28.190          H  
ATOM   1508 2HG  ARG A  92     103.409  40.003  51.845  1.00 28.190          H  
ATOM   1509 1HD  ARG A  92     105.440  41.171  51.812  1.00 28.190          H  
ATOM   1510 2HD  ARG A  92     105.573  41.006  50.043  1.00 28.190          H  
ATOM   1511  HE  ARG A  92     103.786  42.768  51.602  1.00 28.190          H  
ATOM   1512 1HH1 ARG A  92     104.444  41.256  48.443  1.00 28.190          H  
ATOM   1513 2HH1 ARG A  92     103.494  42.401  47.528  1.00 28.190          H  
ATOM   1514 1HH2 ARG A  92     102.479  44.312  50.268  1.00 28.190          H  
ATOM   1515 2HH2 ARG A  92     102.423  44.061  48.548  1.00 28.190          H  
ATOM   1516  N   ALA A  93     105.042  35.419  51.947  1.00 17.350          N  
ATOM   1517  CA  ALA A  93     105.735  34.142  51.933  1.00 17.870          C  
ATOM   1518  C   ALA A  93     104.926  32.964  51.397  1.00 17.750          C  
ATOM   1519  O   ALA A  93     105.509  31.893  51.221  1.00 18.380          O  
ATOM   1520  CB  ALA A  93     106.185  33.779  53.335  1.00 24.810          C  
ATOM   1521  H   ALA A  93     104.973  35.866  52.862  1.00 20.820          H  
ATOM   1522  HA  ALA A  93     106.610  34.254  51.296  1.00 21.440          H  
ATOM   1523 1HB  ALA A  93     106.739  32.844  53.304  1.00 29.770          H  
ATOM   1524 2HB  ALA A  93     106.822  34.563  53.728  1.00 29.770          H  
ATOM   1525 3HB  ALA A  93     105.307  33.664  53.976  1.00 29.770          H  
ATOM   1526  N   GLN A  94     103.590  33.045  51.296  1.00 17.010          N  
ATOM   1527  CA  GLN A  94     102.893  31.861  50.789  1.00 16.910          C  
ATOM   1528  C   GLN A  94     101.837  32.230  49.734  1.00 16.750          C  
ATOM   1529  O   GLN A  94     101.075  33.192  49.884  1.00 16.000          O  
ATOM   1530  CB  GLN A  94     102.243  31.083  51.938  1.00 23.710          C  
ATOM   1531  CG  GLN A  94     103.180  30.629  53.042  1.00 23.710          C  
ATOM   1532  CD  GLN A  94     102.450  29.881  54.130  1.00 23.710          C  
ATOM   1533  OE1 GLN A  94     101.227  29.724  54.060  1.00 23.710          O  
ATOM   1534  NE2 GLN A  94     103.182  29.418  55.135  1.00 23.710          N  
ATOM   1535  H   GLN A  94     103.096  33.928  51.480  1.00 20.410          H  
ATOM   1536  HA  GLN A  94     103.618  31.206  50.312  1.00 20.290          H  
ATOM   1537 1HB  GLN A  94     101.418  31.619  52.339  1.00 28.460          H  
ATOM   1538 2HB  GLN A  94     101.867  30.161  51.547  1.00 28.460          H  
ATOM   1539 1HG  GLN A  94     103.945  29.977  52.619  1.00 28.460          H  
ATOM   1540 2HG  GLN A  94     103.639  31.502  53.498  1.00 28.460          H  
ATOM   1541 1HE2 GLN A  94     102.751  28.916  55.886  1.00 28.460          H  
ATOM   1542 2HE2 GLN A  94     104.172  29.575  55.143  1.00 28.460          H  
ATOM   1543  N   ILE A  95     101.701  31.370  48.722  1.00 17.490          N  
ATOM   1544  CA  ILE A  95     100.731  31.633  47.663  1.00 17.360          C  
ATOM   1545  C   ILE A  95      99.293  31.704  48.146  1.00 17.350          C  
ATOM   1546  O   ILE A  95      98.572  32.591  47.683  1.00 16.710          O  
ATOM   1547  CB  ILE A  95     100.866  30.623  46.498  1.00 24.360          C  
ATOM   1548  CG1 ILE A  95     102.156  30.928  45.792  1.00 24.360          C  
ATOM   1549  CG2 ILE A  95      99.641  30.700  45.556  1.00 24.360          C  
ATOM   1550  CD1 ILE A  95     102.606  29.899  44.820  1.00 24.360          C  
ATOM   1551  H   ILE A  95     102.332  30.585  48.660  1.00 20.990          H  
ATOM   1552  HA  ILE A  95     100.966  32.601  47.239  1.00 20.830          H  
ATOM   1553  HB  ILE A  95     100.954  29.627  46.864  1.00 29.230          H  
ATOM   1554 1HG1 ILE A  95     102.039  31.866  45.272  1.00 29.230          H  
ATOM   1555 2HG1 ILE A  95     102.923  31.046  46.530  1.00 29.230          H  
ATOM   1556 1HG2 ILE A  95      99.762  29.998  44.757  1.00 29.230          H  
ATOM   1557 2HG2 ILE A  95      98.727  30.448  46.092  1.00 29.230          H  
ATOM   1558 3HG2 ILE A  95      99.552  31.711  45.147  1.00 29.230          H  
ATOM   1559 1HD1 ILE A  95     103.524  30.238  44.377  1.00 29.230          H  
ATOM   1560 2HD1 ILE A  95     102.768  28.948  45.321  1.00 29.230          H  
ATOM   1561 3HD1 ILE A  95     101.877  29.778  44.049  1.00 29.230          H  
ATOM   1562  N   PRO A  96      98.790  30.801  48.998  1.00 18.080          N  
ATOM   1563  CA  PRO A  96      97.453  30.842  49.503  1.00 18.160          C  
ATOM   1564  C   PRO A  96      97.130  32.152  50.172  1.00 17.440          C  
ATOM   1565  O   PRO A  96      95.993  32.574  50.108  1.00 17.260          O  
ATOM   1566  CB  PRO A  96      97.423  29.678  50.480  1.00 27.240          C  
ATOM   1567  CG  PRO A  96      98.465  28.778  49.957  1.00 27.240          C  
ATOM   1568  CD  PRO A  96      99.545  29.692  49.516  1.00 27.240          C  
ATOM   1569  HA  PRO A  96      96.756  30.660  48.667  1.00 21.790          H  
ATOM   1570 1HB  PRO A  96      97.630  30.043  51.504  1.00 32.690          H  
ATOM   1571 2HB  PRO A  96      96.421  29.218  50.499  1.00 32.690          H  
ATOM   1572 1HG  PRO A  96      98.802  28.082  50.693  1.00 32.690          H  
ATOM   1573 2HG  PRO A  96      98.031  28.205  49.140  1.00 32.690          H  
ATOM   1574 1HD  PRO A  96     100.066  29.994  50.398  1.00 32.690          H  
ATOM   1575 2HD  PRO A  96     100.173  29.233  48.809  1.00 32.690          H  
ATOM   1576  N   TYR A  97      98.108  32.863  50.758  1.00 17.010          N  
ATOM   1577  CA  TYR A  97      97.702  34.093  51.399  1.00 16.350          C  
ATOM   1578  C   TYR A  97      97.488  35.136  50.343  1.00 15.570          C  
ATOM   1579  O   TYR A  97      96.552  35.924  50.431  1.00 15.260          O  
ATOM   1580  CB  TYR A  97      98.703  34.567  52.428  1.00 23.150          C  
ATOM   1581  CG  TYR A  97      98.709  33.783  53.718  1.00 23.150          C  
ATOM   1582  CD1 TYR A  97      99.852  33.148  54.142  1.00 23.150          C  
ATOM   1583  CD2 TYR A  97      97.565  33.719  54.489  1.00 23.150          C  
ATOM   1584  CE1 TYR A  97      99.864  32.452  55.322  1.00 23.150          C  
ATOM   1585  CE2 TYR A  97      97.569  33.022  55.670  1.00 23.150          C  
ATOM   1586  CZ  TYR A  97      98.714  32.390  56.090  1.00 23.150          C  
ATOM   1587  OH  TYR A  97      98.720  31.701  57.276  1.00 23.150          O  
ATOM   1588  H   TYR A  97      99.095  32.605  50.793  1.00 20.410          H  
ATOM   1589  HA  TYR A  97      96.747  33.927  51.898  1.00 19.620          H  
ATOM   1590 1HB  TYR A  97      99.699  34.511  51.998  1.00 27.780          H  
ATOM   1591 2HB  TYR A  97      98.507  35.599  52.654  1.00 27.780          H  
ATOM   1592  HD1 TYR A  97     100.754  33.216  53.548  1.00 27.780          H  
ATOM   1593  HD2 TYR A  97      96.652  34.224  54.167  1.00 27.780          H  
ATOM   1594  HE1 TYR A  97     100.780  31.961  55.654  1.00 27.780          H  
ATOM   1595  HE2 TYR A  97      96.663  32.975  56.273  1.00 27.780          H  
ATOM   1596  HH  TYR A  97      99.596  31.326  57.417  1.00 27.780          H  
ATOM   1597  N   ILE A  98      98.338  35.122  49.329  1.00 15.300          N  
ATOM   1598  CA  ILE A  98      98.232  36.078  48.240  1.00 14.590          C  
ATOM   1599  C   ILE A  98      96.878  35.858  47.526  1.00 14.780          C  
ATOM   1600  O   ILE A  98      96.185  36.819  47.154  1.00 14.290          O  
ATOM   1601  CB  ILE A  98      99.442  35.932  47.300  1.00 20.710          C  
ATOM   1602  CG1 ILE A  98     100.719  36.376  48.074  1.00 20.710          C  
ATOM   1603  CG2 ILE A  98      99.239  36.786  46.053  1.00 20.710          C  
ATOM   1604  CD1 ILE A  98     102.027  36.004  47.409  1.00 20.710          C  
ATOM   1605  H   ILE A  98      99.111  34.444  49.357  1.00 18.360          H  
ATOM   1606  HA  ILE A  98      98.243  37.083  48.657  1.00 17.510          H  
ATOM   1607  HB  ILE A  98      99.571  34.890  47.016  1.00 24.850          H  
ATOM   1608 1HG1 ILE A  98     100.695  37.453  48.203  1.00 24.850          H  
ATOM   1609 2HG1 ILE A  98     100.714  35.907  49.067  1.00 24.850          H  
ATOM   1610 1HG2 ILE A  98     100.088  36.698  45.400  1.00 24.850          H  
ATOM   1611 2HG2 ILE A  98      98.358  36.440  45.536  1.00 24.850          H  
ATOM   1612 3HG2 ILE A  98      99.112  37.832  46.336  1.00 24.850          H  
ATOM   1613 1HD1 ILE A  98     102.834  36.346  48.045  1.00 24.850          H  
ATOM   1614 2HD1 ILE A  98     102.089  34.918  47.306  1.00 24.850          H  
ATOM   1615 3HD1 ILE A  98     102.116  36.465  46.434  1.00 24.850          H  
ATOM   1616  N   LYS A  99      96.532  34.586  47.296  1.00 15.500          N  
ATOM   1617  CA  LYS A  99      95.265  34.241  46.662  1.00 15.720          C  
ATOM   1618  C   LYS A  99      94.063  34.564  47.580  1.00 15.840          C  
ATOM   1619  O   LYS A  99      93.031  35.023  47.078  1.00 15.530          O  
ATOM   1620  CB  LYS A  99      95.290  32.776  46.214  1.00 21.920          C  
ATOM   1621  CG  LYS A  99      96.265  32.482  45.005  1.00 21.920          C  
ATOM   1622  CD  LYS A  99      95.722  33.014  43.644  1.00 21.920          C  
ATOM   1623  CE  LYS A  99      96.695  32.736  42.486  1.00 21.920          C  
ATOM   1624  NZ  LYS A  99      96.107  33.103  41.146  1.00 21.920          N  
ATOM   1625  H   LYS A  99      97.178  33.845  47.586  1.00 18.600          H  
ATOM   1626  HA  LYS A  99      95.156  34.863  45.778  1.00 18.860          H  
ATOM   1627 1HB  LYS A  99      95.605  32.155  47.054  1.00 26.300          H  
ATOM   1628 2HB  LYS A  99      94.285  32.462  45.932  1.00 26.300          H  
ATOM   1629 1HG  LYS A  99      97.226  32.960  45.210  1.00 26.300          H  
ATOM   1630 2HG  LYS A  99      96.430  31.407  44.932  1.00 26.300          H  
ATOM   1631 1HD  LYS A  99      94.764  32.539  43.425  1.00 26.300          H  
ATOM   1632 2HD  LYS A  99      95.570  34.089  43.695  1.00 26.300          H  
ATOM   1633 1HE  LYS A  99      97.596  33.330  42.648  1.00 26.300          H  
ATOM   1634 2HE  LYS A  99      96.961  31.689  42.478  1.00 26.300          H  
ATOM   1635 1HZ  LYS A  99      96.787  32.919  40.413  1.00 26.300          H  
ATOM   1636 2HZ  LYS A  99      95.279  32.547  40.979  1.00 26.300          H  
ATOM   1637 3HZ  LYS A  99      95.849  34.076  41.122  1.00 26.300          H  
ATOM   1638  N   GLU A 100      94.188  34.357  48.907  1.00 16.300          N  
ATOM   1639  CA  GLU A 100      93.130  34.728  49.851  1.00 16.520          C  
ATOM   1640  C   GLU A 100      92.891  36.235  49.819  1.00 15.820          C  
ATOM   1641  O   GLU A 100      91.751  36.688  49.944  1.00 15.820          O  
ATOM   1642  CB  GLU A 100      93.438  34.300  51.284  1.00 23.040          C  
ATOM   1643  CG  GLU A 100      93.331  32.788  51.594  1.00 23.040          C  
ATOM   1644  CD  GLU A 100      93.824  32.459  52.987  1.00 23.040          C  
ATOM   1645  OE1 GLU A 100      94.190  33.384  53.684  1.00 23.040          O  
ATOM   1646  OE2 GLU A 100      93.874  31.305  53.347  1.00 23.040          O  
ATOM   1647  H   GLU A 100      95.021  33.900  49.280  1.00 19.560          H  
ATOM   1648  HA  GLU A 100      92.211  34.228  49.546  1.00 19.820          H  
ATOM   1649 1HB  GLU A 100      94.444  34.620  51.542  1.00 27.650          H  
ATOM   1650 2HB  GLU A 100      92.762  34.820  51.929  1.00 27.650          H  
ATOM   1651 1HG  GLU A 100      92.272  32.526  51.550  1.00 27.650          H  
ATOM   1652 2HG  GLU A 100      93.829  32.189  50.855  1.00 27.650          H  
ATOM   1653  N   ILE A 101      93.948  37.034  49.602  1.00 15.260          N  
ATOM   1654  CA  ILE A 101      93.735  38.473  49.514  1.00 14.670          C  
ATOM   1655  C   ILE A 101      92.751  38.726  48.369  1.00 14.240          C  
ATOM   1656  O   ILE A 101      91.773  39.473  48.512  1.00 14.090          O  
ATOM   1657  CB  ILE A 101      95.034  39.300  49.240  1.00 20.770          C  
ATOM   1658  CG1 ILE A 101      96.087  39.219  50.413  1.00 20.770          C  
ATOM   1659  CG2 ILE A 101      94.671  40.772  48.948  1.00 20.770          C  
ATOM   1660  CD1 ILE A 101      95.664  39.734  51.750  1.00 20.770          C  
ATOM   1661  H   ILE A 101      94.887  36.620  49.581  1.00 18.310          H  
ATOM   1662  HA  ILE A 101      93.303  38.813  50.426  1.00 17.600          H  
ATOM   1663  HB  ILE A 101      95.526  38.891  48.360  1.00 24.930          H  
ATOM   1664 1HG1 ILE A 101      96.373  38.212  50.540  1.00 24.930          H  
ATOM   1665 2HG1 ILE A 101      96.951  39.775  50.112  1.00 24.930          H  
ATOM   1666 1HG2 ILE A 101      95.574  41.324  48.718  1.00 24.930          H  
ATOM   1667 2HG2 ILE A 101      94.008  40.813  48.094  1.00 24.930          H  
ATOM   1668 3HG2 ILE A 101      94.182  41.224  49.803  1.00 24.930          H  
ATOM   1669 1HD1 ILE A 101      96.477  39.624  52.459  1.00 24.930          H  
ATOM   1670 2HD1 ILE A 101      95.388  40.780  51.693  1.00 24.930          H  
ATOM   1671 3HD1 ILE A 101      94.835  39.160  52.089  1.00 24.930          H  
ATOM   1672  N   VAL A 102      92.939  38.041  47.253  1.00 14.140          N  
ATOM   1673  CA  VAL A 102      92.006  38.258  46.163  1.00 13.720          C  
ATOM   1674  C   VAL A 102      90.580  37.819  46.527  1.00 14.060          C  
ATOM   1675  O   VAL A 102      89.626  38.545  46.245  1.00 13.720          O  
ATOM   1676  CB  VAL A 102      92.418  37.472  44.918  1.00 19.380          C  
ATOM   1677  CG1 VAL A 102      91.357  37.620  43.811  1.00 19.380          C  
ATOM   1678  CG2 VAL A 102      93.719  37.911  44.499  1.00 19.380          C  
ATOM   1679  H   VAL A 102      93.785  37.462  47.165  1.00 16.970          H  
ATOM   1680  HA  VAL A 102      91.997  39.317  45.926  1.00 16.460          H  
ATOM   1681  HB  VAL A 102      92.465  36.417  45.158  1.00 23.250          H  
ATOM   1682 1HG1 VAL A 102      91.665  37.044  42.942  1.00 23.250          H  
ATOM   1683 2HG1 VAL A 102      90.388  37.253  44.143  1.00 23.250          H  
ATOM   1684 3HG1 VAL A 102      91.265  38.671  43.539  1.00 23.250          H  
ATOM   1685 1HG2 VAL A 102      93.982  37.335  43.631  1.00 23.250          H  
ATOM   1686 2HG2 VAL A 102      93.685  38.943  44.264  1.00 23.250          H  
ATOM   1687 3HG2 VAL A 102      94.451  37.752  45.290  1.00 23.250          H  
ATOM   1688  N   GLU A 103      90.426  36.621  47.103  1.00 14.800          N  
ATOM   1689  CA  GLU A 103      89.091  36.104  47.435  1.00 15.270          C  
ATOM   1690  C   GLU A 103      88.313  36.810  48.571  1.00 15.440          C  
ATOM   1691  O   GLU A 103      87.083  36.966  48.477  1.00 15.530          O  
ATOM   1692  CB  GLU A 103      89.176  34.616  47.797  1.00 21.190          C  
ATOM   1693  CG  GLU A 103      89.517  33.680  46.637  1.00 21.190          C  
ATOM   1694  CD  GLU A 103      89.565  32.219  47.055  1.00 21.190          C  
ATOM   1695  OE1 GLU A 103      89.439  31.953  48.230  1.00 21.190          O  
ATOM   1696  OE2 GLU A 103      89.720  31.378  46.200  1.00 21.190          O  
ATOM   1697  H   GLU A 103      91.264  36.056  47.284  1.00 17.760          H  
ATOM   1698  HA  GLU A 103      88.490  36.189  46.533  1.00 18.320          H  
ATOM   1699 1HB  GLU A 103      89.940  34.484  48.564  1.00 25.430          H  
ATOM   1700 2HB  GLU A 103      88.229  34.293  48.222  1.00 25.430          H  
ATOM   1701 1HG  GLU A 103      88.772  33.802  45.853  1.00 25.430          H  
ATOM   1702 2HG  GLU A 103      90.488  33.969  46.228  1.00 25.430          H  
ATOM   1703  N   ALA A 104      88.996  37.196  49.658  1.00 15.520          N  
ATOM   1704  CA  ALA A 104      88.325  37.808  50.812  1.00 15.770          C  
ATOM   1705  C   ALA A 104      88.413  39.338  50.863  1.00 14.930          C  
ATOM   1706  O   ALA A 104      87.471  39.987  51.307  1.00 15.170          O  
ATOM   1707  CB  ALA A 104      88.884  37.220  52.109  1.00 21.980          C  
ATOM   1708  H   ALA A 104      90.000  37.021  49.691  1.00 18.620          H  
ATOM   1709  HA  ALA A 104      87.272  37.548  50.753  1.00 18.920          H  
ATOM   1710 1HB  ALA A 104      88.346  37.629  52.958  1.00 26.370          H  
ATOM   1711 2HB  ALA A 104      88.760  36.138  52.090  1.00 26.370          H  
ATOM   1712 3HB  ALA A 104      89.926  37.449  52.202  1.00 26.370          H  
ATOM   1713  N   PHE A 105      89.531  39.929  50.413  1.00 14.000          N  
ATOM   1714  CA  PHE A 105      89.771  41.367  50.548  1.00 13.130          C  
ATOM   1715  C   PHE A 105      89.385  42.057  49.266  1.00 12.880          C  
ATOM   1716  O   PHE A 105      89.477  43.271  49.136  1.00 12.440          O  
ATOM   1717  CB  PHE A 105      91.263  41.619  50.815  1.00 18.730          C  
ATOM   1718  CG  PHE A 105      91.896  41.006  52.102  1.00 18.730          C  
ATOM   1719  CD1 PHE A 105      91.857  39.640  52.360  1.00 18.730          C  
ATOM   1720  CD2 PHE A 105      92.611  41.775  52.989  1.00 18.730          C  
ATOM   1721  CE1 PHE A 105      92.460  39.095  53.426  1.00 18.730          C  
ATOM   1722  CE2 PHE A 105      93.231  41.220  54.061  1.00 18.730          C  
ATOM   1723  CZ  PHE A 105      93.153  39.872  54.287  1.00 18.730          C  
ATOM   1724  H   PHE A 105      90.288  39.395  49.984  1.00 16.800          H  
ATOM   1725  HA  PHE A 105      89.167  41.784  51.331  1.00 15.760          H  
ATOM   1726 1HB  PHE A 105      91.834  41.294  49.977  1.00 22.480          H  
ATOM   1727 2HB  PHE A 105      91.400  42.674  50.861  1.00 22.480          H  
ATOM   1728  HD1 PHE A 105      91.364  38.981  51.694  1.00 22.480          H  
ATOM   1729  HD2 PHE A 105      92.703  42.829  52.836  1.00 22.480          H  
ATOM   1730  HE1 PHE A 105      92.406  38.027  53.572  1.00 22.480          H  
ATOM   1731  HE2 PHE A 105      93.788  41.859  54.734  1.00 22.480          H  
ATOM   1732  HZ  PHE A 105      93.656  39.430  55.143  1.00 22.480          H  
ATOM   1733  N   ASN A 106      88.993  41.240  48.310  1.00 13.210          N  
ATOM   1734  CA  ASN A 106      88.589  41.617  46.973  1.00 13.060          C  
ATOM   1735  C   ASN A 106      89.637  42.463  46.247  1.00 11.910          C  
ATOM   1736  O   ASN A 106      89.283  43.403  45.528  1.00 11.210          O  
ATOM   1737  CB  ASN A 106      87.253  42.330  47.042  1.00 18.340          C  
ATOM   1738  CG  ASN A 106      86.179  41.442  47.660  1.00 18.340          C  
ATOM   1739  OD1 ASN A 106      86.135  40.214  47.435  1.00 18.340          O  
ATOM   1740  ND2 ASN A 106      85.307  42.049  48.426  1.00 18.340          N  
ATOM   1741  H   ASN A 106      88.950  40.261  48.563  1.00 15.850          H  
ATOM   1742  HA  ASN A 106      88.458  40.704  46.391  1.00 15.670          H  
ATOM   1743 1HB  ASN A 106      87.347  43.240  47.623  1.00 22.010          H  
ATOM   1744 2HB  ASN A 106      86.938  42.615  46.038  1.00 22.010          H  
ATOM   1745 1HD2 ASN A 106      84.572  41.533  48.863  1.00 22.010          H  
ATOM   1746 2HD2 ASN A 106      85.378  43.035  48.573  1.00 22.010          H  
ATOM   1747  N   ILE A 107      90.925  42.137  46.422  1.00 11.840          N  
ATOM   1748  CA  ILE A 107      91.973  42.884  45.730  1.00 10.930          C  
ATOM   1749  C   ILE A 107      92.749  41.933  44.813  1.00 10.870          C  
ATOM   1750  O   ILE A 107      93.549  41.154  45.324  1.00 10.650          O  
ATOM   1751  CB  ILE A 107      92.993  43.540  46.698  1.00 15.670          C  
ATOM   1752  CG1 ILE A 107      92.308  44.418  47.788  1.00 15.670          C  
ATOM   1753  CG2 ILE A 107      93.985  44.382  45.888  1.00 15.670          C  
ATOM   1754  CD1 ILE A 107      91.513  45.632  47.314  1.00 15.670          C  
ATOM   1755  H   ILE A 107      91.152  41.326  47.010  1.00 14.210          H  
ATOM   1756  HA  ILE A 107      91.521  43.690  45.173  1.00 13.120          H  
ATOM   1757  HB  ILE A 107      93.534  42.780  47.217  1.00 18.800          H  
ATOM   1758 1HG1 ILE A 107      91.650  43.786  48.342  1.00 18.800          H  
ATOM   1759 2HG1 ILE A 107      93.073  44.768  48.464  1.00 18.800          H  
ATOM   1760 1HG2 ILE A 107      94.696  44.819  46.567  1.00 18.800          H  
ATOM   1761 2HG2 ILE A 107      94.511  43.754  45.164  1.00 18.800          H  
ATOM   1762 3HG2 ILE A 107      93.469  45.174  45.348  1.00 18.800          H  
ATOM   1763 1HD1 ILE A 107      91.094  46.132  48.187  1.00 18.800          H  
ATOM   1764 2HD1 ILE A 107      92.152  46.332  46.778  1.00 18.800          H  
ATOM   1765 3HD1 ILE A 107      90.702  45.314  46.664  1.00 18.800          H  
ATOM   1766  N   PRO A 108      92.671  42.064  43.478  1.00 11.030          N  
ATOM   1767  CA  PRO A 108      93.335  41.219  42.491  1.00 11.000          C  
ATOM   1768  C   PRO A 108      94.836  41.213  42.723  1.00 10.700          C  
ATOM   1769  O   PRO A 108      95.398  42.242  43.118  1.00  9.560          O  
ATOM   1770  CB  PRO A 108      92.983  41.904  41.168  1.00 16.500          C  
ATOM   1771  CG  PRO A 108      91.695  42.639  41.447  1.00 16.500          C  
ATOM   1772  CD  PRO A 108      91.794  43.095  42.881  1.00 16.500          C  
ATOM   1773  HA  PRO A 108      92.918  40.201  42.530  1.00 13.200          H  
ATOM   1774 1HB  PRO A 108      93.797  42.579  40.865  1.00 19.800          H  
ATOM   1775 2HB  PRO A 108      92.878  41.154  40.372  1.00 19.800          H  
ATOM   1776 1HG  PRO A 108      91.592  43.497  40.757  1.00 19.800          H  
ATOM   1777 2HG  PRO A 108      90.829  41.985  41.273  1.00 19.800          H  
ATOM   1778 1HD  PRO A 108      92.243  44.093  42.952  1.00 19.800          H  
ATOM   1779 2HD  PRO A 108      90.776  43.060  43.296  1.00 19.800          H  
ATOM   1780  N   ILE A 109      95.518  40.104  42.407  1.00 11.730          N  
ATOM   1781  CA  ILE A 109      96.956  40.089  42.677  1.00 11.550          C  
ATOM   1782  C   ILE A 109      97.683  41.097  41.821  1.00 11.240          C  
ATOM   1783  O   ILE A 109      98.755  41.549  42.192  1.00 10.700          O  
ATOM   1784  CB  ILE A 109      97.655  38.715  42.465  1.00 16.240          C  
ATOM   1785  CG1 ILE A 109      97.626  38.284  40.968  1.00 16.240          C  
ATOM   1786  CG2 ILE A 109      97.024  37.675  43.342  1.00 16.240          C  
ATOM   1787  CD1 ILE A 109      98.474  37.096  40.637  1.00 16.240          C  
ATOM   1788  H   ILE A 109      95.053  39.301  42.005  1.00 14.080          H  
ATOM   1789  HA  ILE A 109      97.106  40.369  43.721  1.00 13.860          H  
ATOM   1790  HB  ILE A 109      98.687  38.820  42.752  1.00 19.490          H  
ATOM   1791 1HG1 ILE A 109      96.601  38.079  40.673  1.00 19.490          H  
ATOM   1792 2HG1 ILE A 109      98.021  39.068  40.364  1.00 19.490          H  
ATOM   1793 1HG2 ILE A 109      97.531  36.725  43.249  1.00 19.490          H  
ATOM   1794 2HG2 ILE A 109      97.068  38.007  44.381  1.00 19.490          H  
ATOM   1795 3HG2 ILE A 109      96.022  37.562  43.046  1.00 19.490          H  
ATOM   1796 1HD1 ILE A 109      98.406  36.897  39.564  1.00 19.490          H  
ATOM   1797 2HD1 ILE A 109      99.507  37.326  40.891  1.00 19.490          H  
ATOM   1798 3HD1 ILE A 109      98.151  36.219  41.176  1.00 19.490          H  
ATOM   1799  N   LEU A 110      97.115  41.465  40.671  1.00 11.710          N  
ATOM   1800  CA  LEU A 110      97.819  42.411  39.849  1.00 11.680          C  
ATOM   1801  C   LEU A 110      97.538  43.854  40.240  1.00 10.320          C  
ATOM   1802  O   LEU A 110      98.185  44.771  39.728  1.00 10.080          O  
ATOM   1803  CB  LEU A 110      97.515  42.169  38.371  1.00 16.360          C  
ATOM   1804  CG  LEU A 110      97.956  40.766  37.810  1.00 16.360          C  
ATOM   1805  CD1 LEU A 110      97.531  40.664  36.359  1.00 16.360          C  
ATOM   1806  CD2 LEU A 110      99.498  40.553  37.966  1.00 16.360          C  
ATOM   1807  H   LEU A 110      96.241  41.067  40.360  1.00 14.050          H  
ATOM   1808  HA  LEU A 110      98.853  42.235  39.996  1.00 14.020          H  
ATOM   1809 1HB  LEU A 110      96.442  42.270  38.221  1.00 19.640          H  
ATOM   1810 2HB  LEU A 110      98.017  42.939  37.786  1.00 19.640          H  
ATOM   1811  HG  LEU A 110      97.436  39.985  38.346  1.00 19.640          H  
ATOM   1812 1HD1 LEU A 110      97.809  39.681  35.970  1.00 19.640          H  
ATOM   1813 2HD1 LEU A 110      96.450  40.790  36.283  1.00 19.640          H  
ATOM   1814 3HD1 LEU A 110      98.028  41.439  35.776  1.00 19.640          H  
ATOM   1815 1HD2 LEU A 110      99.773  39.570  37.563  1.00 19.640          H  
ATOM   1816 2HD2 LEU A 110     100.037  41.323  37.416  1.00 19.640          H  
ATOM   1817 3HD2 LEU A 110      99.804  40.582  39.005  1.00 19.640          H  
ATOM   1818  N   GLU A 111      96.580  44.064  41.145  1.00  9.550          N  
ATOM   1819  CA  GLU A 111      96.245  45.396  41.611  1.00  8.230          C  
ATOM   1820  C   GLU A 111      97.190  45.746  42.744  1.00  7.240          C  
ATOM   1821  O   GLU A 111      97.775  46.833  42.794  1.00  6.560          O  
ATOM   1822  CB  GLU A 111      94.785  45.470  42.061  1.00 12.050          C  
ATOM   1823  CG  GLU A 111      94.337  46.845  42.557  1.00 12.050          C  
ATOM   1824  CD  GLU A 111      92.860  46.915  42.803  1.00 12.050          C  
ATOM   1825  OE1 GLU A 111      92.121  46.466  41.963  1.00 12.050          O  
ATOM   1826  OE2 GLU A 111      92.467  47.405  43.827  1.00 12.050          O  
ATOM   1827  H   GLU A 111      96.105  43.274  41.575  1.00 11.460          H  
ATOM   1828  HA  GLU A 111      96.399  46.108  40.802  1.00  9.880          H  
ATOM   1829 1HB  GLU A 111      94.138  45.186  41.232  1.00 14.460          H  
ATOM   1830 2HB  GLU A 111      94.618  44.754  42.859  1.00 14.460          H  
ATOM   1831 1HG  GLU A 111      94.854  47.067  43.493  1.00 14.460          H  
ATOM   1832 2HG  GLU A 111      94.623  47.602  41.827  1.00 14.460          H  
ATOM   1833  N   MET A 112      97.386  44.792  43.648  1.00  7.340          N  
ATOM   1834  CA  MET A 112      98.218  45.048  44.814  1.00  6.450          C  
ATOM   1835  C   MET A 112      99.699  44.862  44.488  1.00  6.810          C  
ATOM   1836  O   MET A 112     100.313  43.890  44.924  1.00  6.740          O  
ATOM   1837  CB  MET A 112      97.805  44.122  45.957  1.00  9.390          C  
ATOM   1838  CG  MET A 112      98.493  44.397  47.287  1.00  9.390          C  
ATOM   1839  SD  MET A 112      97.903  43.353  48.644  1.00  9.390          S  
ATOM   1840  CE  MET A 112      98.687  41.791  48.265  1.00  9.390          C  
ATOM   1841  H   MET A 112      96.891  43.900  43.542  1.00  8.810          H  
ATOM   1842  HA  MET A 112      98.070  46.082  45.127  1.00  7.740          H  
ATOM   1843 1HB  MET A 112      96.762  44.200  46.112  1.00 11.260          H  
ATOM   1844 2HB  MET A 112      98.007  43.094  45.659  1.00 11.260          H  
ATOM   1845 1HG  MET A 112      99.568  44.261  47.202  1.00 11.260          H  
ATOM   1846 2HG  MET A 112      98.311  45.431  47.551  1.00 11.260          H  
ATOM   1847 1HE  MET A 112      98.424  41.069  49.017  1.00 11.260          H  
ATOM   1848 2HE  MET A 112      98.356  41.432  47.291  1.00 11.260          H  
ATOM   1849 3HE  MET A 112      99.771  41.923  48.258  1.00 11.260          H  
ATOM   1850  N   GLU A 113     100.267  45.820  43.746  1.00  7.330          N  
ATOM   1851  CA  GLU A 113     101.659  45.749  43.274  1.00  7.920          C  
ATOM   1852  C   GLU A 113     101.911  44.481  42.464  1.00  8.600          C  
ATOM   1853  O   GLU A 113     102.764  43.660  42.829  1.00  8.610          O  
ATOM   1854  CB  GLU A 113     102.672  45.796  44.424  1.00 10.850          C  
ATOM   1855  CG  GLU A 113     102.676  47.049  45.267  1.00 10.850          C  
ATOM   1856  CD  GLU A 113     103.799  46.998  46.267  1.00 10.850          C  
ATOM   1857  OE1 GLU A 113     104.248  45.904  46.523  1.00 10.850          O  
ATOM   1858  OE2 GLU A 113     104.217  48.023  46.749  1.00 10.850          O  
ATOM   1859  H   GLU A 113      99.636  46.570  43.446  1.00  8.800          H  
ATOM   1860  HA  GLU A 113     101.840  46.606  42.624  1.00  9.500          H  
ATOM   1861 1HB  GLU A 113     102.527  44.948  45.087  1.00 13.020          H  
ATOM   1862 2HB  GLU A 113     103.676  45.697  44.007  1.00 13.020          H  
ATOM   1863 1HG  GLU A 113     102.798  47.920  44.627  1.00 13.020          H  
ATOM   1864 2HG  GLU A 113     101.722  47.134  45.790  1.00 13.020          H  
ATOM   1865  N   GLY A 114     101.207  44.353  41.337  1.00  9.270          N  
ATOM   1866  CA  GLY A 114     101.267  43.153  40.511  1.00 10.090          C  
ATOM   1867  C   GLY A 114     102.657  42.731  40.109  1.00 11.100          C  
ATOM   1868  O   GLY A 114     102.958  41.539  40.065  1.00 11.810          O  
ATOM   1869  H   GLY A 114     100.571  45.099  41.072  1.00 11.120          H  
ATOM   1870 1HA  GLY A 114     100.794  42.336  41.051  1.00 12.110          H  
ATOM   1871 2HA  GLY A 114     100.690  43.333  39.607  1.00 12.110          H  
ATOM   1872  N   TYR A 115     103.546  43.684  39.885  1.00 11.250          N  
ATOM   1873  CA  TYR A 115     104.901  43.315  39.521  1.00 12.290          C  
ATOM   1874  C   TYR A 115     105.484  42.339  40.545  1.00 12.060          C  
ATOM   1875  O   TYR A 115     106.142  41.351  40.181  1.00 12.030          O  
ATOM   1876  CB  TYR A 115     105.814  44.533  39.426  1.00 16.790          C  
ATOM   1877  CG  TYR A 115     107.217  44.124  39.088  1.00 16.790          C  
ATOM   1878  CD1 TYR A 115     107.558  43.890  37.768  1.00 16.790          C  
ATOM   1879  CD2 TYR A 115     108.153  43.935  40.094  1.00 16.790          C  
ATOM   1880  CE1 TYR A 115     108.825  43.469  37.452  1.00 16.790          C  
ATOM   1881  CE2 TYR A 115     109.417  43.510  39.779  1.00 16.790          C  
ATOM   1882  CZ  TYR A 115     109.756  43.276  38.461  1.00 16.790          C  
ATOM   1883  OH  TYR A 115     111.014  42.827  38.140  1.00 16.790          O  
ATOM   1884  H   TYR A 115     103.270  44.656  39.932  1.00 13.500          H  
ATOM   1885  HA  TYR A 115     104.877  42.811  38.554  1.00 14.750          H  
ATOM   1886 1HB  TYR A 115     105.452  45.216  38.658  1.00 20.150          H  
ATOM   1887 2HB  TYR A 115     105.827  45.065  40.378  1.00 20.150          H  
ATOM   1888  HD1 TYR A 115     106.819  44.029  36.980  1.00 20.150          H  
ATOM   1889  HD2 TYR A 115     107.886  44.107  41.137  1.00 20.150          H  
ATOM   1890  HE1 TYR A 115     109.094  43.276  36.417  1.00 20.150          H  
ATOM   1891  HE2 TYR A 115     110.147  43.345  40.572  1.00 20.150          H  
ATOM   1892  HH  TYR A 115     111.487  42.609  38.952  1.00 20.150          H  
ATOM   1893  N   GLU A 116     105.310  42.669  41.830  1.00 11.940          N  
ATOM   1894  CA  GLU A 116     105.894  41.875  42.879  1.00 11.830          C  
ATOM   1895  C   GLU A 116     105.131  40.574  42.981  1.00 12.430          C  
ATOM   1896  O   GLU A 116     105.730  39.509  43.098  1.00 13.290          O  
ATOM   1897  CB  GLU A 116     105.824  42.626  44.214  1.00 16.610          C  
ATOM   1898  CG  GLU A 116     106.671  43.913  44.299  1.00 16.610          C  
ATOM   1899  CD  GLU A 116     108.148  43.701  44.179  1.00 16.610          C  
ATOM   1900  OE1 GLU A 116     108.649  42.785  44.779  1.00 16.610          O  
ATOM   1901  OE2 GLU A 116     108.782  44.473  43.502  1.00 16.610          O  
ATOM   1902  H   GLU A 116     104.694  43.440  42.080  1.00 14.330          H  
ATOM   1903  HA  GLU A 116     106.936  41.661  42.631  1.00 14.200          H  
ATOM   1904 1HB  GLU A 116     104.787  42.903  44.416  1.00 19.930          H  
ATOM   1905 2HB  GLU A 116     106.145  41.965  45.016  1.00 19.930          H  
ATOM   1906 1HG  GLU A 116     106.353  44.582  43.499  1.00 19.930          H  
ATOM   1907 2HG  GLU A 116     106.452  44.409  45.247  1.00 19.930          H  
ATOM   1908  N   ALA A 117     103.801  40.624  42.822  1.00 12.100          N  
ATOM   1909  CA  ALA A 117     103.025  39.392  42.945  1.00 12.610          C  
ATOM   1910  C   ALA A 117     103.496  38.356  41.939  1.00 14.020          C  
ATOM   1911  O   ALA A 117     103.649  37.184  42.280  1.00 14.540          O  
ATOM   1912  CB  ALA A 117     101.543  39.644  42.730  1.00 17.450          C  
ATOM   1913  H   ALA A 117     103.346  41.536  42.694  1.00 14.520          H  
ATOM   1914  HA  ALA A 117     103.178  38.995  43.947  1.00 15.130          H  
ATOM   1915 1HB  ALA A 117     101.009  38.707  42.846  1.00 20.940          H  
ATOM   1916 2HB  ALA A 117     101.177  40.371  43.456  1.00 20.940          H  
ATOM   1917 3HB  ALA A 117     101.381  40.030  41.724  1.00 20.940          H  
ATOM   1918  N   ASP A 118     103.798  38.766  40.708  1.00 14.650          N  
ATOM   1919  CA  ASP A 118     104.257  37.768  39.751  1.00 15.990          C  
ATOM   1920  C   ASP A 118     105.599  37.152  40.148  1.00 16.560          C  
ATOM   1921  O   ASP A 118     105.756  35.923  40.100  1.00 17.570          O  
ATOM   1922  CB  ASP A 118     104.358  38.359  38.346  1.00 21.850          C  
ATOM   1923  CG  ASP A 118     103.010  38.582  37.668  1.00 21.850          C  
ATOM   1924  OD1 ASP A 118     102.033  38.032  38.115  1.00 21.850          O  
ATOM   1925  OD2 ASP A 118     102.982  39.288  36.689  1.00 21.850          O  
ATOM   1926  H   ASP A 118     103.634  39.743  40.437  1.00 17.580          H  
ATOM   1927  HA  ASP A 118     103.518  36.967  39.724  1.00 19.190          H  
ATOM   1928 1HB  ASP A 118     104.873  39.325  38.411  1.00 26.220          H  
ATOM   1929 2HB  ASP A 118     104.968  37.707  37.722  1.00 26.220          H  
ATOM   1930  N   ASP A 119     106.554  37.972  40.620  1.00 15.980          N  
ATOM   1931  CA  ASP A 119     107.847  37.406  41.025  1.00 16.630          C  
ATOM   1932  C   ASP A 119     107.727  36.510  42.255  1.00 16.820          C  
ATOM   1933  O   ASP A 119     108.374  35.448  42.334  1.00 17.250          O  
ATOM   1934  CB  ASP A 119     108.884  38.494  41.343  1.00 23.020          C  
ATOM   1935  CG  ASP A 119     109.481  39.239  40.135  1.00 23.020          C  
ATOM   1936  OD1 ASP A 119     109.311  38.824  39.012  1.00 23.020          O  
ATOM   1937  OD2 ASP A 119     110.163  40.207  40.379  1.00 23.020          O  
ATOM   1938  H   ASP A 119     106.395  38.991  40.625  1.00 19.180          H  
ATOM   1939  HA  ASP A 119     108.224  36.803  40.201  1.00 19.960          H  
ATOM   1940 1HB  ASP A 119     108.409  39.241  41.992  1.00 27.630          H  
ATOM   1941 2HB  ASP A 119     109.700  38.052  41.912  1.00 27.630          H  
ATOM   1942  N   ILE A 120     106.880  36.927  43.202  1.00 16.590          N  
ATOM   1943  CA  ILE A 120     106.685  36.202  44.445  1.00 16.740          C  
ATOM   1944  C   ILE A 120     105.997  34.877  44.197  1.00 17.980          C  
ATOM   1945  O   ILE A 120     106.478  33.847  44.661  1.00 18.280          O  
ATOM   1946  CB  ILE A 120     105.868  37.030  45.467  1.00 23.380          C  
ATOM   1947  CG1 ILE A 120     106.664  38.273  45.927  1.00 23.380          C  
ATOM   1948  CG2 ILE A 120     105.546  36.153  46.679  1.00 23.380          C  
ATOM   1949  CD1 ILE A 120     105.816  39.317  46.672  1.00 23.380          C  
ATOM   1950  H   ILE A 120     106.382  37.809  43.055  1.00 19.910          H  
ATOM   1951  HA  ILE A 120     107.662  35.999  44.878  1.00 20.090          H  
ATOM   1952  HB  ILE A 120     104.944  37.379  45.005  1.00 28.050          H  
ATOM   1953 1HG1 ILE A 120     107.466  37.948  46.586  1.00 28.050          H  
ATOM   1954 2HG1 ILE A 120     107.109  38.750  45.054  1.00 28.050          H  
ATOM   1955 1HG2 ILE A 120     104.982  36.708  47.401  1.00 28.050          H  
ATOM   1956 2HG2 ILE A 120     104.964  35.305  46.374  1.00 28.050          H  
ATOM   1957 3HG2 ILE A 120     106.470  35.807  47.145  1.00 28.050          H  
ATOM   1958 1HD1 ILE A 120     106.454  40.156  46.952  1.00 28.050          H  
ATOM   1959 2HD1 ILE A 120     105.023  39.672  46.009  1.00 28.050          H  
ATOM   1960 3HD1 ILE A 120     105.377  38.894  47.565  1.00 28.050          H  
ATOM   1961  N   ILE A 121     104.893  34.885  43.445  1.00 18.750          N  
ATOM   1962  CA  ILE A 121     104.167  33.651  43.196  1.00 19.960          C  
ATOM   1963  C   ILE A 121     105.048  32.703  42.398  1.00 20.630          C  
ATOM   1964  O   ILE A 121     105.111  31.521  42.724  1.00 21.280          O  
ATOM   1965  CB  ILE A 121     102.838  33.901  42.460  1.00 27.460          C  
ATOM   1966  CG1 ILE A 121     101.857  34.655  43.397  1.00 27.460          C  
ATOM   1967  CG2 ILE A 121     102.242  32.554  42.047  1.00 27.460          C  
ATOM   1968  CD1 ILE A 121     100.648  35.202  42.685  1.00 27.460          C  
ATOM   1969  H   ILE A 121     104.549  35.771  43.074  1.00 22.500          H  
ATOM   1970  HA  ILE A 121     103.937  33.186  44.143  1.00 23.950          H  
ATOM   1971  HB  ILE A 121     103.016  34.523  41.579  1.00 32.950          H  
ATOM   1972 1HG1 ILE A 121     101.524  33.988  44.187  1.00 32.950          H  
ATOM   1973 2HG1 ILE A 121     102.388  35.494  43.853  1.00 32.950          H  
ATOM   1974 1HG2 ILE A 121     101.313  32.694  41.514  1.00 32.950          H  
ATOM   1975 2HG2 ILE A 121     102.930  32.055  41.413  1.00 32.950          H  
ATOM   1976 3HG2 ILE A 121     102.065  31.952  42.917  1.00 32.950          H  
ATOM   1977 1HD1 ILE A 121     100.014  35.728  43.377  1.00 32.950          H  
ATOM   1978 2HD1 ILE A 121     100.990  35.889  41.911  1.00 32.950          H  
ATOM   1979 3HD1 ILE A 121     100.074  34.406  42.233  1.00 32.950          H  
ATOM   1980  N   GLY A 122     105.726  33.187  41.359  1.00 20.550          N  
ATOM   1981  CA  GLY A 122     106.615  32.343  40.570  1.00 21.180          C  
ATOM   1982  C   GLY A 122     107.611  31.613  41.460  1.00 20.790          C  
ATOM   1983  O   GLY A 122     107.739  30.377  41.397  1.00 21.380          O  
ATOM   1984  H   GLY A 122     105.614  34.165  41.079  1.00 24.660          H  
ATOM   1985 1HA  GLY A 122     106.043  31.624  40.002  1.00 25.420          H  
ATOM   1986 2HA  GLY A 122     107.150  32.967  39.853  1.00 25.420          H  
ATOM   1987  N   THR A 123     108.310  32.383  42.298  1.00 19.780          N  
ATOM   1988  CA  THR A 123     109.315  31.851  43.193  1.00 19.340          C  
ATOM   1989  C   THR A 123     108.719  30.823  44.139  1.00 19.810          C  
ATOM   1990  O   THR A 123     109.276  29.728  44.309  1.00 20.310          O  
ATOM   1991  CB  THR A 123     109.933  32.993  44.033  1.00 27.250          C  
ATOM   1992  OG1 THR A 123     110.564  33.949  43.164  1.00 27.250          O  
ATOM   1993  CG2 THR A 123     110.968  32.429  45.006  1.00 27.250          C  
ATOM   1994  H   THR A 123     108.151  33.394  42.304  1.00 23.740          H  
ATOM   1995  HA  THR A 123     110.092  31.371  42.601  1.00 23.210          H  
ATOM   1996  HB  THR A 123     109.145  33.499  44.596  1.00 32.700          H  
ATOM   1997  HG1 THR A 123     109.866  34.479  42.708  1.00 32.700          H  
ATOM   1998 1HG2 THR A 123     111.393  33.245  45.585  1.00 32.700          H  
ATOM   1999 2HG2 THR A 123     110.500  31.717  45.681  1.00 32.700          H  
ATOM   2000 3HG2 THR A 123     111.758  31.931  44.444  1.00 32.700          H  
ATOM   2001  N   LEU A 124     107.590  31.174  44.756  1.00 19.730          N  
ATOM   2002  CA  LEU A 124     106.945  30.303  45.705  1.00 20.240          C  
ATOM   2003  C   LEU A 124     106.388  29.044  45.093  1.00 21.550          C  
ATOM   2004  O   LEU A 124     106.420  28.007  45.739  1.00 22.070          O  
ATOM   2005  CB  LEU A 124     105.814  31.027  46.405  1.00 28.130          C  
ATOM   2006  CG  LEU A 124     106.182  32.164  47.351  1.00 28.130          C  
ATOM   2007  CD1 LEU A 124     104.905  32.803  47.782  1.00 28.130          C  
ATOM   2008  CD2 LEU A 124     106.964  31.658  48.538  1.00 28.130          C  
ATOM   2009  H   LEU A 124     107.180  32.096  44.577  1.00 23.680          H  
ATOM   2010  HA  LEU A 124     107.687  30.001  46.431  1.00 24.290          H  
ATOM   2011 1HB  LEU A 124     105.190  31.460  45.628  1.00 33.760          H  
ATOM   2012 2HB  LEU A 124     105.230  30.296  46.957  1.00 33.760          H  
ATOM   2013  HG  LEU A 124     106.776  32.902  46.835  1.00 33.760          H  
ATOM   2014 1HD1 LEU A 124     105.115  33.628  48.451  1.00 33.760          H  
ATOM   2015 2HD1 LEU A 124     104.359  33.165  46.917  1.00 33.760          H  
ATOM   2016 3HD1 LEU A 124     104.328  32.074  48.288  1.00 33.760          H  
ATOM   2017 1HD2 LEU A 124     107.185  32.496  49.199  1.00 33.760          H  
ATOM   2018 2HD2 LEU A 124     106.374  30.918  49.076  1.00 33.760          H  
ATOM   2019 3HD2 LEU A 124     107.897  31.211  48.226  1.00 33.760          H  
ATOM   2020  N   ALA A 125     105.842  29.104  43.880  1.00 22.100          N  
ATOM   2021  CA  ALA A 125     105.285  27.905  43.277  1.00 23.350          C  
ATOM   2022  C   ALA A 125     106.380  26.856  43.125  1.00 23.740          C  
ATOM   2023  O   ALA A 125     106.183  25.678  43.455  1.00 24.640          O  
ATOM   2024  CB  ALA A 125     104.662  28.244  41.932  1.00 32.190          C  
ATOM   2025  H   ALA A 125     105.774  29.999  43.394  1.00 26.520          H  
ATOM   2026  HA  ALA A 125     104.519  27.506  43.940  1.00 28.020          H  
ATOM   2027 1HB  ALA A 125     104.236  27.346  41.491  1.00 38.630          H  
ATOM   2028 2HB  ALA A 125     103.880  28.992  42.068  1.00 38.630          H  
ATOM   2029 3HB  ALA A 125     105.433  28.650  41.272  1.00 38.630          H  
ATOM   2030  N   LYS A 126     107.569  27.299  42.705  1.00 23.080          N  
ATOM   2031  CA  LYS A 126     108.670  26.365  42.560  1.00 23.370          C  
ATOM   2032  C   LYS A 126     109.102  25.842  43.929  1.00 23.370          C  
ATOM   2033  O   LYS A 126     109.253  24.630  44.123  1.00 23.840          O  
ATOM   2034  CB  LYS A 126     109.840  27.038  41.844  1.00 32.600          C  
ATOM   2035  CG  LYS A 126     109.586  27.327  40.360  1.00 32.600          C  
ATOM   2036  CD  LYS A 126     110.776  28.051  39.723  1.00 32.600          C  
ATOM   2037  CE  LYS A 126     110.522  28.398  38.254  1.00 32.600          C  
ATOM   2038  NZ  LYS A 126     111.647  29.188  37.670  1.00 32.600          N  
ATOM   2039  H   LYS A 126     107.662  28.284  42.424  1.00 27.700          H  
ATOM   2040  HA  LYS A 126     108.330  25.520  41.967  1.00 28.040          H  
ATOM   2041 1HB  LYS A 126     110.060  27.989  42.336  1.00 39.120          H  
ATOM   2042 2HB  LYS A 126     110.725  26.411  41.926  1.00 39.120          H  
ATOM   2043 1HG  LYS A 126     109.407  26.391  39.836  1.00 39.120          H  
ATOM   2044 2HG  LYS A 126     108.695  27.952  40.267  1.00 39.120          H  
ATOM   2045 1HD  LYS A 126     110.968  28.975  40.275  1.00 39.120          H  
ATOM   2046 2HD  LYS A 126     111.660  27.417  39.786  1.00 39.120          H  
ATOM   2047 1HE  LYS A 126     110.406  27.481  37.684  1.00 39.120          H  
ATOM   2048 2HE  LYS A 126     109.603  28.980  38.177  1.00 39.120          H  
ATOM   2049 1HZ  LYS A 126     111.445  29.398  36.701  1.00 39.120          H  
ATOM   2050 2HZ  LYS A 126     111.753  30.052  38.186  1.00 39.120          H  
ATOM   2051 3HZ  LYS A 126     112.504  28.656  37.726  1.00 39.120          H  
ATOM   2052  N   LYS A 127     109.243  26.743  44.907  1.00 22.890          N  
ATOM   2053  CA  LYS A 127     109.651  26.296  46.226  1.00 22.980          C  
ATOM   2054  C   LYS A 127     108.640  25.341  46.841  1.00 23.820          C  
ATOM   2055  O   LYS A 127     109.017  24.343  47.459  1.00 24.280          O  
ATOM   2056  CB  LYS A 127     109.873  27.472  47.180  1.00 32.140          C  
ATOM   2057  CG  LYS A 127     111.117  28.302  46.896  1.00 32.140          C  
ATOM   2058  CD  LYS A 127     111.274  29.440  47.897  1.00 32.140          C  
ATOM   2059  CE  LYS A 127     112.586  30.201  47.659  1.00 32.140          C  
ATOM   2060  NZ  LYS A 127     112.776  31.320  48.619  1.00 32.140          N  
ATOM   2061  H   LYS A 127     109.106  27.742  44.715  1.00 27.470          H  
ATOM   2062  HA  LYS A 127     110.593  25.771  46.121  1.00 27.580          H  
ATOM   2063 1HB  LYS A 127     109.012  28.133  47.129  1.00 38.560          H  
ATOM   2064 2HB  LYS A 127     109.938  27.098  48.204  1.00 38.560          H  
ATOM   2065 1HG  LYS A 127     111.995  27.670  46.945  1.00 38.560          H  
ATOM   2066 2HG  LYS A 127     111.050  28.716  45.891  1.00 38.560          H  
ATOM   2067 1HD  LYS A 127     110.435  30.131  47.794  1.00 38.560          H  
ATOM   2068 2HD  LYS A 127     111.276  29.041  48.911  1.00 38.560          H  
ATOM   2069 1HE  LYS A 127     113.424  29.507  47.762  1.00 38.560          H  
ATOM   2070 2HE  LYS A 127     112.585  30.599  46.651  1.00 38.560          H  
ATOM   2071 1HZ  LYS A 127     113.660  31.777  48.405  1.00 38.560          H  
ATOM   2072 2HZ  LYS A 127     112.025  31.984  48.537  1.00 38.560          H  
ATOM   2073 3HZ  LYS A 127     112.801  30.950  49.568  1.00 38.560          H  
ATOM   2074  N   ALA A 128     107.360  25.620  46.635  1.00 24.070          N  
ATOM   2075  CA  ALA A 128     106.304  24.834  47.215  1.00 24.820          C  
ATOM   2076  C   ALA A 128     106.372  23.386  46.784  1.00 25.270          C  
ATOM   2077  O   ALA A 128     106.139  22.500  47.619  1.00 25.270          O  
ATOM   2078  CB  ALA A 128     104.960  25.424  46.843  1.00 34.450          C  
ATOM   2079  H   ALA A 128     107.117  26.451  46.108  1.00 28.880          H  
ATOM   2080  HA  ALA A 128     106.436  24.872  48.289  1.00 29.780          H  
ATOM   2081 1HB  ALA A 128     104.176  24.869  47.304  1.00 41.340          H  
ATOM   2082 2HB  ALA A 128     104.916  26.458  47.179  1.00 41.340          H  
ATOM   2083 3HB  ALA A 128     104.833  25.393  45.758  1.00 41.340          H  
ATOM   2084  N   GLU A 129     106.715  23.114  45.520  1.00 25.680          N  
ATOM   2085  CA  GLU A 129     106.806  21.716  45.137  1.00 26.000          C  
ATOM   2086  C   GLU A 129     108.022  21.064  45.765  1.00 26.270          C  
ATOM   2087  O   GLU A 129     107.919  19.949  46.257  1.00 26.160          O  
ATOM   2088  CB  GLU A 129     106.873  21.518  43.635  1.00 36.270          C  
ATOM   2089  CG  GLU A 129     106.957  20.010  43.179  1.00 36.270          C  
ATOM   2090  CD  GLU A 129     105.737  19.176  43.503  1.00 36.270          C  
ATOM   2091  OE1 GLU A 129     104.667  19.710  43.471  1.00 36.270          O  
ATOM   2092  OE2 GLU A 129     105.880  17.989  43.739  1.00 36.270          O  
ATOM   2093  H   GLU A 129     106.847  23.876  44.839  1.00 30.820          H  
ATOM   2094  HA  GLU A 129     105.918  21.199  45.500  1.00 31.200          H  
ATOM   2095 1HB  GLU A 129     106.016  21.992  43.157  1.00 43.530          H  
ATOM   2096 2HB  GLU A 129     107.751  22.009  43.300  1.00 43.530          H  
ATOM   2097 1HG  GLU A 129     107.099  19.994  42.098  1.00 43.530          H  
ATOM   2098 2HG  GLU A 129     107.832  19.539  43.627  1.00 43.530          H  
ATOM   2099  N   LYS A 130     109.185  21.726  45.791  1.00 26.620          N  
ATOM   2100  CA  LYS A 130     110.307  20.993  46.387  1.00 26.970          C  
ATOM   2101  C   LYS A 130     110.119  20.776  47.902  1.00 26.490          C  
ATOM   2102  O   LYS A 130     110.618  19.797  48.453  1.00 26.610          O  
ATOM   2103  CB  LYS A 130     111.669  21.642  46.126  1.00 37.620          C  
ATOM   2104  CG  LYS A 130     111.924  22.943  46.818  1.00 37.620          C  
ATOM   2105  CD  LYS A 130     113.315  23.465  46.526  1.00 37.620          C  
ATOM   2106  CE  LYS A 130     113.600  24.727  47.330  1.00 37.620          C  
ATOM   2107  NZ  LYS A 130     114.984  25.193  47.145  1.00 37.620          N  
ATOM   2108  H   LYS A 130     109.261  22.669  45.386  1.00 31.940          H  
ATOM   2109  HA  LYS A 130     110.344  20.013  45.917  1.00 32.360          H  
ATOM   2110 1HB  LYS A 130     112.436  20.959  46.468  1.00 45.140          H  
ATOM   2111 2HB  LYS A 130     111.809  21.781  45.057  1.00 45.140          H  
ATOM   2112 1HG  LYS A 130     111.204  23.650  46.467  1.00 45.140          H  
ATOM   2113 2HG  LYS A 130     111.815  22.837  47.895  1.00 45.140          H  
ATOM   2114 1HD  LYS A 130     114.061  22.705  46.785  1.00 45.140          H  
ATOM   2115 2HD  LYS A 130     113.402  23.694  45.463  1.00 45.140          H  
ATOM   2116 1HE  LYS A 130     112.921  25.508  47.020  1.00 45.140          H  
ATOM   2117 2HE  LYS A 130     113.440  24.519  48.389  1.00 45.140          H  
ATOM   2118 1HZ  LYS A 130     115.160  26.043  47.725  1.00 45.140          H  
ATOM   2119 2HZ  LYS A 130     115.609  24.429  47.470  1.00 45.140          H  
ATOM   2120 3HZ  LYS A 130     115.173  25.401  46.184  1.00 45.140          H  
ATOM   2121  N   GLU A 131     109.387  21.673  48.580  1.00 25.950          N  
ATOM   2122  CA  GLU A 131     109.139  21.507  50.013  1.00 25.570          C  
ATOM   2123  C   GLU A 131     108.028  20.495  50.298  1.00 25.180          C  
ATOM   2124  O   GLU A 131     108.075  19.773  51.294  1.00 25.060          O  
ATOM   2125  CB  GLU A 131     108.783  22.843  50.687  1.00 35.950          C  
ATOM   2126  CG  GLU A 131     109.931  23.861  50.785  1.00 35.950          C  
ATOM   2127  CD  GLU A 131     109.524  25.140  51.490  1.00 35.950          C  
ATOM   2128  OE1 GLU A 131     108.348  25.341  51.676  1.00 35.950          O  
ATOM   2129  OE2 GLU A 131     110.389  25.898  51.860  1.00 35.950          O  
ATOM   2130  H   GLU A 131     109.055  22.512  48.092  1.00 31.140          H  
ATOM   2131  HA  GLU A 131     110.053  21.134  50.470  1.00 30.680          H  
ATOM   2132 1HB  GLU A 131     107.970  23.317  50.129  1.00 43.140          H  
ATOM   2133 2HB  GLU A 131     108.421  22.655  51.695  1.00 43.140          H  
ATOM   2134 1HG  GLU A 131     110.764  23.407  51.321  1.00 43.140          H  
ATOM   2135 2HG  GLU A 131     110.271  24.099  49.777  1.00 43.140          H  
ATOM   2136  N   GLY A 132     107.025  20.441  49.418  1.00 25.010          N  
ATOM   2137  CA  GLY A 132     105.850  19.599  49.576  1.00 24.630          C  
ATOM   2138  C   GLY A 132     104.669  20.472  49.975  1.00 23.990          C  
ATOM   2139  O   GLY A 132     103.516  20.045  49.962  1.00 23.570          O  
ATOM   2140  H   GLY A 132     107.027  21.077  48.617  1.00 30.010          H  
ATOM   2141 1HA  GLY A 132     105.636  19.101  48.632  1.00 29.560          H  
ATOM   2142 2HA  GLY A 132     106.033  18.836  50.330  1.00 29.560          H  
ATOM   2143  N   PHE A 133     104.961  21.749  50.251  1.00 23.960          N  
ATOM   2144  CA  PHE A 133     103.993  22.777  50.641  1.00 23.430          C  
ATOM   2145  C   PHE A 133     102.873  22.853  49.635  1.00 23.360          C  
ATOM   2146  O   PHE A 133     101.714  23.063  50.005  1.00 22.860          O  
ATOM   2147  CB  PHE A 133     104.633  24.144  50.806  1.00 33.010          C  
ATOM   2148  CG  PHE A 133     103.660  25.175  51.283  1.00 33.010          C  
ATOM   2149  CD1 PHE A 133     103.288  25.234  52.619  1.00 33.010          C  
ATOM   2150  CD2 PHE A 133     103.104  26.087  50.402  1.00 33.010          C  
ATOM   2151  CE1 PHE A 133     102.391  26.176  53.049  1.00 33.010          C  
ATOM   2152  CE2 PHE A 133     102.201  27.027  50.840  1.00 33.010          C  
ATOM   2153  CZ  PHE A 133     101.848  27.069  52.160  1.00 33.010          C  
ATOM   2154  H   PHE A 133     105.936  22.005  50.199  1.00 28.750          H  
ATOM   2155  HA  PHE A 133     103.561  22.495  51.601  1.00 28.120          H  
ATOM   2156 1HB  PHE A 133     105.463  24.091  51.514  1.00 39.620          H  
ATOM   2157 2HB  PHE A 133     105.021  24.465  49.877  1.00 39.620          H  
ATOM   2158  HD1 PHE A 133     103.719  24.521  53.334  1.00 39.620          H  
ATOM   2159  HD2 PHE A 133     103.386  26.049  49.353  1.00 39.620          H  
ATOM   2160  HE1 PHE A 133     102.116  26.219  54.087  1.00 39.620          H  
ATOM   2161  HE2 PHE A 133     101.769  27.731  50.143  1.00 39.620          H  
ATOM   2162  HZ  PHE A 133     101.131  27.810  52.507  1.00 39.620          H  
ATOM   2163  N   GLU A 134     103.214  22.622  48.367  1.00 23.890          N  
ATOM   2164  CA  GLU A 134     102.272  22.618  47.262  1.00 23.970          C  
ATOM   2165  C   GLU A 134     100.996  21.867  47.624  1.00 23.380          C  
ATOM   2166  O   GLU A 134      99.931  22.217  47.120  1.00 23.160          O  
ATOM   2167  CB  GLU A 134     102.923  21.999  46.034  1.00 33.530          C  
ATOM   2168  CG  GLU A 134     102.073  21.944  44.768  1.00 33.530          C  
ATOM   2169  CD  GLU A 134     101.732  23.289  44.151  1.00 33.530          C  
ATOM   2170  OE1 GLU A 134     102.295  24.292  44.524  1.00 33.530          O  
ATOM   2171  OE2 GLU A 134     100.949  23.276  43.225  1.00 33.530          O  
ATOM   2172  H   GLU A 134     104.207  22.494  48.142  1.00 28.670          H  
ATOM   2173  HA  GLU A 134     102.006  23.640  47.032  1.00 28.760          H  
ATOM   2174 1HB  GLU A 134     103.807  22.569  45.782  1.00 40.230          H  
ATOM   2175 2HB  GLU A 134     103.251  20.984  46.266  1.00 40.230          H  
ATOM   2176 1HG  GLU A 134     102.629  21.366  44.027  1.00 40.230          H  
ATOM   2177 2HG  GLU A 134     101.151  21.405  44.975  1.00 40.230          H  
ATOM   2178  N   VAL A 135     101.091  20.809  48.446  1.00 23.160          N  
ATOM   2179  CA  VAL A 135      99.924  20.035  48.830  1.00 22.640          C  
ATOM   2180  C   VAL A 135      98.930  20.939  49.551  1.00 21.920          C  
ATOM   2181  O   VAL A 135      97.726  20.797  49.356  1.00 21.530          O  
ATOM   2182  CB  VAL A 135     100.301  18.855  49.723  1.00 31.900          C  
ATOM   2183  CG1 VAL A 135      99.027  18.179  50.295  1.00 31.900          C  
ATOM   2184  CG2 VAL A 135     101.112  17.864  48.914  1.00 31.900          C  
ATOM   2185  H   VAL A 135     102.002  20.571  48.852  1.00 27.790          H  
ATOM   2186  HA  VAL A 135      99.465  19.637  47.931  1.00 27.170          H  
ATOM   2187  HB  VAL A 135     100.894  19.219  50.542  1.00 38.280          H  
ATOM   2188 1HG1 VAL A 135      99.321  17.343  50.931  1.00 38.280          H  
ATOM   2189 2HG1 VAL A 135      98.450  18.880  50.891  1.00 38.280          H  
ATOM   2190 3HG1 VAL A 135      98.407  17.811  49.476  1.00 38.280          H  
ATOM   2191 1HG2 VAL A 135     101.396  17.029  49.551  1.00 38.280          H  
ATOM   2192 2HG2 VAL A 135     100.514  17.501  48.079  1.00 38.280          H  
ATOM   2193 3HG2 VAL A 135     102.008  18.356  48.534  1.00 38.280          H  
ATOM   2194  N   TYR A 136      99.424  21.810  50.438  1.00 21.760          N  
ATOM   2195  CA  TYR A 136      98.580  22.761  51.146  1.00 21.220          C  
ATOM   2196  C   TYR A 136      97.902  23.652  50.130  1.00 21.800          C  
ATOM   2197  O   TYR A 136      96.687  23.852  50.155  1.00 21.620          O  
ATOM   2198  CB  TYR A 136      99.337  23.625  52.161  1.00 29.920          C  
ATOM   2199  CG  TYR A 136      98.430  24.650  52.797  1.00 29.920          C  
ATOM   2200  CD1 TYR A 136      97.503  24.259  53.695  1.00 29.920          C  
ATOM   2201  CD2 TYR A 136      98.535  25.960  52.476  1.00 29.920          C  
ATOM   2202  CE1 TYR A 136      96.652  25.151  54.281  1.00 29.920          C  
ATOM   2203  CE2 TYR A 136      97.694  26.887  53.060  1.00 29.920          C  
ATOM   2204  CZ  TYR A 136      96.751  26.478  53.959  1.00 29.920          C  
ATOM   2205  OH  TYR A 136      95.902  27.392  54.543  1.00 29.920          O  
ATOM   2206  H   TYR A 136     100.429  21.883  50.544  1.00 26.110          H  
ATOM   2207  HA  TYR A 136      97.810  22.210  51.681  1.00 25.460          H  
ATOM   2208 1HB  TYR A 136      99.753  23.016  52.939  1.00 35.910          H  
ATOM   2209 2HB  TYR A 136     100.158  24.148  51.674  1.00 35.910          H  
ATOM   2210  HD1 TYR A 136      97.438  23.244  53.930  1.00 35.910          H  
ATOM   2211  HD2 TYR A 136      99.278  26.260  51.760  1.00 35.910          H  
ATOM   2212  HE1 TYR A 136      95.907  24.808  54.995  1.00 35.910          H  
ATOM   2213  HE2 TYR A 136      97.774  27.938  52.810  1.00 35.910          H  
ATOM   2214  HH  TYR A 136      95.352  26.952  55.194  1.00 35.910          H  
ATOM   2215  N   ILE A 137      98.687  24.146  49.177  1.00 22.550          N  
ATOM   2216  CA  ILE A 137      98.138  25.076  48.196  1.00 23.180          C  
ATOM   2217  C   ILE A 137      96.961  24.456  47.449  1.00 23.600          C  
ATOM   2218  O   ILE A 137      95.939  25.123  47.254  1.00 23.910          O  
ATOM   2219  CB  ILE A 137      99.202  25.516  47.144  1.00 32.200          C  
ATOM   2220  CG1 ILE A 137     100.249  26.367  47.827  1.00 32.200          C  
ATOM   2221  CG2 ILE A 137      98.539  26.287  45.977  1.00 32.200          C  
ATOM   2222  CD1 ILE A 137     101.487  26.683  47.020  1.00 32.200          C  
ATOM   2223  H   ILE A 137      99.679  23.889  49.211  1.00 27.060          H  
ATOM   2224  HA  ILE A 137      97.779  25.952  48.722  1.00 27.820          H  
ATOM   2225  HB  ILE A 137      99.699  24.642  46.739  1.00 38.640          H  
ATOM   2226 1HG1 ILE A 137      99.802  27.255  48.088  1.00 38.640          H  
ATOM   2227 2HG1 ILE A 137     100.557  25.849  48.733  1.00 38.640          H  
ATOM   2228 1HG2 ILE A 137      99.285  26.575  45.254  1.00 38.640          H  
ATOM   2229 2HG2 ILE A 137      97.808  25.656  45.476  1.00 38.640          H  
ATOM   2230 3HG2 ILE A 137      98.042  27.178  46.365  1.00 38.640          H  
ATOM   2231 1HD1 ILE A 137     102.157  27.297  47.613  1.00 38.640          H  
ATOM   2232 2HD1 ILE A 137     101.992  25.782  46.736  1.00 38.640          H  
ATOM   2233 3HD1 ILE A 137     101.224  27.225  46.122  1.00 38.640          H  
ATOM   2234  N   VAL A 138      97.105  23.209  47.017  1.00 23.620          N  
ATOM   2235  CA  VAL A 138      96.031  22.557  46.280  1.00 23.930          C  
ATOM   2236  C   VAL A 138      94.869  21.969  47.116  1.00 24.040          C  
ATOM   2237  O   VAL A 138      93.719  22.032  46.663  1.00 24.050          O  
ATOM   2238  CB  VAL A 138      96.610  21.482  45.324  1.00 33.380          C  
ATOM   2239  CG1 VAL A 138      97.541  22.167  44.349  1.00 33.380          C  
ATOM   2240  CG2 VAL A 138      97.349  20.403  46.059  1.00 33.380          C  
ATOM   2241  H   VAL A 138      98.006  22.748  47.182  1.00 28.340          H  
ATOM   2242  HA  VAL A 138      95.605  23.323  45.639  1.00 28.720          H  
ATOM   2243  HB  VAL A 138      95.817  21.024  44.780  1.00 40.050          H  
ATOM   2244 1HG1 VAL A 138      97.933  21.424  43.668  1.00 40.050          H  
ATOM   2245 2HG1 VAL A 138      96.999  22.927  43.793  1.00 40.050          H  
ATOM   2246 3HG1 VAL A 138      98.371  22.635  44.887  1.00 40.050          H  
ATOM   2247 1HG2 VAL A 138      97.742  19.685  45.344  1.00 40.050          H  
ATOM   2248 2HG2 VAL A 138      98.141  20.837  46.590  1.00 40.050          H  
ATOM   2249 3HG2 VAL A 138      96.706  19.894  46.741  1.00 40.050          H  
ATOM   2250  N   THR A 139      95.160  21.400  48.303  1.00 24.120          N  
ATOM   2251  CA  THR A 139      94.173  20.705  49.146  1.00 24.290          C  
ATOM   2252  C   THR A 139      93.669  21.440  50.407  1.00 24.360          C  
ATOM   2253  O   THR A 139      92.625  21.080  50.962  1.00 24.650          O  
ATOM   2254  CB  THR A 139      94.775  19.323  49.565  1.00 33.940          C  
ATOM   2255  OG1 THR A 139      94.978  18.532  48.399  1.00 33.940          O  
ATOM   2256  CG2 THR A 139      93.898  18.542  50.537  1.00 33.940          C  
ATOM   2257  H   THR A 139      96.131  21.386  48.625  1.00 28.940          H  
ATOM   2258  HA  THR A 139      93.305  20.513  48.524  1.00 29.150          H  
ATOM   2259  HB  THR A 139      95.737  19.487  50.041  1.00 40.730          H  
ATOM   2260  HG1 THR A 139      95.662  18.930  47.867  1.00 40.730          H  
ATOM   2261 1HG2 THR A 139      94.388  17.598  50.764  1.00 40.730          H  
ATOM   2262 2HG2 THR A 139      93.767  19.086  51.461  1.00 40.730          H  
ATOM   2263 3HG2 THR A 139      92.935  18.350  50.085  1.00 40.730          H  
ATOM   2264  N   GLY A 140      94.414  22.418  50.931  1.00 24.140          N  
ATOM   2265  CA  GLY A 140      94.035  23.054  52.192  1.00 24.180          C  
ATOM   2266  C   GLY A 140      94.453  22.203  53.394  1.00 24.100          C  
ATOM   2267  O   GLY A 140      94.009  22.411  54.530  1.00 24.110          O  
ATOM   2268  H   GLY A 140      95.248  22.772  50.465  1.00 28.970          H  
ATOM   2269 1HA  GLY A 140      94.525  24.027  52.249  1.00 29.020          H  
ATOM   2270 2HA  GLY A 140      92.966  23.234  52.209  1.00 29.020          H  
ATOM   2271  N   ASP A 141      95.340  21.249  53.154  1.00 24.000          N  
ATOM   2272  CA  ASP A 141      95.787  20.365  54.213  1.00 23.910          C  
ATOM   2273  C   ASP A 141      96.780  21.094  55.081  1.00 23.910          C  
ATOM   2274  O   ASP A 141      97.988  21.091  54.822  1.00 24.040          O  
ATOM   2275  CB  ASP A 141      96.428  19.090  53.666  1.00 33.510          C  
ATOM   2276  CG  ASP A 141      96.834  18.104  54.787  1.00 33.510          C  
ATOM   2277  OD1 ASP A 141      96.911  18.517  55.950  1.00 33.510          O  
ATOM   2278  OD2 ASP A 141      97.052  16.951  54.477  1.00 33.510          O  
ATOM   2279  H   ASP A 141      95.658  21.145  52.204  1.00 28.800          H  
ATOM   2280  HA  ASP A 141      94.928  20.086  54.825  1.00 28.690          H  
ATOM   2281 1HB  ASP A 141      95.736  18.591  52.992  1.00 40.210          H  
ATOM   2282 2HB  ASP A 141      97.318  19.350  53.090  1.00 40.210          H  
ATOM   2283  N   LYS A 142      96.235  21.698  56.128  1.00 23.750          N  
ATOM   2284  CA  LYS A 142      96.909  22.577  57.071  1.00 23.680          C  
ATOM   2285  C   LYS A 142      98.107  21.957  57.751  1.00 23.350          C  
ATOM   2286  O   LYS A 142      98.964  22.672  58.268  1.00 23.110          O  
ATOM   2287  CB  LYS A 142      95.933  23.014  58.174  1.00 33.180          C  
ATOM   2288  CG  LYS A 142      95.550  21.870  59.166  1.00 33.180          C  
ATOM   2289  CD  LYS A 142      94.577  22.317  60.248  1.00 33.180          C  
ATOM   2290  CE  LYS A 142      94.170  21.138  61.185  1.00 33.180          C  
ATOM   2291  NZ  LYS A 142      95.319  20.613  62.046  1.00 33.180          N  
ATOM   2292  H   LYS A 142      95.219  21.615  56.188  1.00 28.500          H  
ATOM   2293  HA  LYS A 142      97.252  23.456  56.535  1.00 28.420          H  
ATOM   2294 1HB  LYS A 142      96.377  23.827  58.747  1.00 39.820          H  
ATOM   2295 2HB  LYS A 142      95.017  23.393  57.715  1.00 39.820          H  
ATOM   2296 1HG  LYS A 142      95.125  21.030  58.616  1.00 39.820          H  
ATOM   2297 2HG  LYS A 142      96.445  21.524  59.671  1.00 39.820          H  
ATOM   2298 1HD  LYS A 142      95.042  23.099  60.848  1.00 39.820          H  
ATOM   2299 2HD  LYS A 142      93.679  22.725  59.783  1.00 39.820          H  
ATOM   2300 1HE  LYS A 142      93.375  21.484  61.842  1.00 39.820          H  
ATOM   2301 2HE  LYS A 142      93.792  20.319  60.574  1.00 39.820          H  
ATOM   2302 1HZ  LYS A 142      94.980  19.864  62.625  1.00 39.820          H  
ATOM   2303 2HZ  LYS A 142      96.113  20.240  61.477  1.00 39.820          H  
ATOM   2304 3HZ  LYS A 142      95.669  21.351  62.628  1.00 39.820          H  
ATOM   2305  N   ASP A 143      98.224  20.636  57.760  1.00 23.350          N  
ATOM   2306  CA  ASP A 143      99.343  20.063  58.483  1.00 22.970          C  
ATOM   2307  C   ASP A 143     100.622  20.153  57.657  1.00 23.420          C  
ATOM   2308  O   ASP A 143     101.732  19.983  58.164  1.00 23.700          O  
ATOM   2309  CB  ASP A 143      99.000  18.643  58.906  1.00 32.310          C  
ATOM   2310  CG  ASP A 143      97.855  18.631  59.995  1.00 32.310          C  
ATOM   2311  OD1 ASP A 143      97.663  19.618  60.711  1.00 32.310          O  
ATOM   2312  OD2 ASP A 143      97.177  17.645  60.081  1.00 32.310          O  
ATOM   2313  H   ASP A 143      97.556  20.024  57.253  1.00 28.020          H  
ATOM   2314  HA  ASP A 143      99.493  20.643  59.393  1.00 27.560          H  
ATOM   2315 1HB  ASP A 143      98.659  18.079  58.026  1.00 38.770          H  
ATOM   2316 2HB  ASP A 143      99.884  18.144  59.306  1.00 38.770          H  
ATOM   2317  N   MET A 144     100.489  20.547  56.391  1.00 23.480          N  
ATOM   2318  CA  MET A 144     101.636  20.704  55.515  1.00 23.920          C  
ATOM   2319  C   MET A 144     102.266  22.068  55.779  1.00 23.460          C  
ATOM   2320  O   MET A 144     103.350  22.390  55.298  1.00 23.200          O  
ATOM   2321  CB  MET A 144     101.203  20.537  54.064  1.00 33.310          C  
ATOM   2322  CG  MET A 144     100.741  19.122  53.718  1.00 33.310          C  
ATOM   2323  SD  MET A 144     102.038  17.867  53.902  1.00 33.310          S  
ATOM   2324  CE  MET A 144     103.121  18.234  52.524  1.00 33.310          C  
ATOM   2325  H   MET A 144      99.556  20.733  56.006  1.00 28.180          H  
ATOM   2326  HA  MET A 144     102.374  19.941  55.753  1.00 28.700          H  
ATOM   2327 1HB  MET A 144     100.348  21.162  53.895  1.00 39.970          H  
ATOM   2328 2HB  MET A 144     101.989  20.857  53.385  1.00 39.970          H  
ATOM   2329 1HG  MET A 144      99.910  18.855  54.379  1.00 39.970          H  
ATOM   2330 2HG  MET A 144     100.374  19.101  52.715  1.00 39.970          H  
ATOM   2331 1HE  MET A 144     103.967  17.550  52.531  1.00 39.970          H  
ATOM   2332 2HE  MET A 144     102.583  18.119  51.597  1.00 39.970          H  
ATOM   2333 3HE  MET A 144     103.478  19.242  52.601  1.00 39.970          H  
ATOM   2334  N   MET A 145     101.645  22.865  56.645  1.00 23.370          N  
ATOM   2335  CA  MET A 145     102.198  24.165  56.925  1.00 22.950          C  
ATOM   2336  C   MET A 145     103.299  24.017  57.974  1.00 22.650          C  
ATOM   2337  O   MET A 145     103.957  24.994  58.326  1.00 22.230          O  
ATOM   2338  CB  MET A 145     101.104  25.115  57.393  1.00 32.300          C  
ATOM   2339  CG  MET A 145     100.033  25.381  56.327  1.00 32.300          C  
ATOM   2340  SD  MET A 145      98.731  26.486  56.868  1.00 32.300          S  
ATOM   2341  CE  MET A 145      99.516  28.077  56.621  1.00 32.300          C  
ATOM   2342  H   MET A 145     100.765  22.598  57.097  1.00 28.040          H  
ATOM   2343  HA  MET A 145     102.647  24.564  56.017  1.00 27.540          H  
ATOM   2344 1HB  MET A 145     100.615  24.693  58.273  1.00 38.760          H  
ATOM   2345 2HB  MET A 145     101.550  26.062  57.685  1.00 38.760          H  
ATOM   2346 1HG  MET A 145     100.481  25.800  55.447  1.00 38.760          H  
ATOM   2347 2HG  MET A 145      99.580  24.433  56.046  1.00 38.760          H  
ATOM   2348 1HE  MET A 145      98.823  28.870  56.906  1.00 38.760          H  
ATOM   2349 2HE  MET A 145     100.414  28.147  57.229  1.00 38.760          H  
ATOM   2350 3HE  MET A 145      99.777  28.191  55.569  1.00 38.760          H  
ATOM   2351  N   GLN A 146     103.516  22.777  58.457  1.00 22.860          N  
ATOM   2352  CA  GLN A 146     104.533  22.472  59.450  1.00 22.730          C  
ATOM   2353  C   GLN A 146     105.824  21.918  58.841  1.00 22.730          C  
ATOM   2354  O   GLN A 146     106.699  21.490  59.591  1.00 22.900          O  
ATOM   2355  CB  GLN A 146     104.030  21.454  60.471  1.00 31.870          C  
ATOM   2356  CG  GLN A 146     102.878  21.901  61.321  1.00 31.870          C  
ATOM   2357  CD  GLN A 146     102.517  20.822  62.324  1.00 31.870          C  
ATOM   2358  OE1 GLN A 146     103.002  20.827  63.467  1.00 31.870          O  
ATOM   2359  NE2 GLN A 146     101.701  19.879  61.883  1.00 31.870          N  
ATOM   2360  H   GLN A 146     102.930  21.998  58.139  1.00 27.430          H  
ATOM   2361  HA  GLN A 146     104.780  23.393  59.976  1.00 27.280          H  
ATOM   2362 1HB  GLN A 146     103.715  20.548  59.947  1.00 38.250          H  
ATOM   2363 2HB  GLN A 146     104.842  21.175  61.138  1.00 38.250          H  
ATOM   2364 1HG  GLN A 146     103.154  22.808  61.855  1.00 38.250          H  
ATOM   2365 2HG  GLN A 146     102.012  22.082  60.678  1.00 38.250          H  
ATOM   2366 1HE2 GLN A 146     101.440  19.076  62.478  1.00 38.250          H  
ATOM   2367 2HE2 GLN A 146     101.357  19.908  60.945  1.00 38.250          H  
ATOM   2368  N   LEU A 147     105.983  21.970  57.510  1.00 22.550          N  
ATOM   2369  CA  LEU A 147     107.172  21.419  56.822  1.00 22.590          C  
ATOM   2370  C   LEU A 147     108.514  21.978  57.292  1.00 22.630          C  
ATOM   2371  O   LEU A 147     109.567  21.358  57.093  1.00 22.840          O  
ATOM   2372  CB  LEU A 147     107.030  21.642  55.324  1.00 31.610          C  
ATOM   2373  CG  LEU A 147     105.977  20.802  54.626  1.00 31.610          C  
ATOM   2374  CD1 LEU A 147     105.775  21.356  53.287  1.00 31.610          C  
ATOM   2375  CD2 LEU A 147     106.434  19.362  54.491  1.00 31.610          C  
ATOM   2376  H   LEU A 147     105.215  22.342  56.937  1.00 27.060          H  
ATOM   2377  HA  LEU A 147     107.190  20.350  57.019  1.00 27.110          H  
ATOM   2378 1HB  LEU A 147     106.782  22.689  55.150  1.00 37.930          H  
ATOM   2379 2HB  LEU A 147     107.987  21.433  54.847  1.00 37.930          H  
ATOM   2380  HG  LEU A 147     105.061  20.821  55.175  1.00 37.930          H  
ATOM   2381 1HD1 LEU A 147     105.040  20.775  52.786  1.00 37.930          H  
ATOM   2382 2HD1 LEU A 147     105.433  22.385  53.373  1.00 37.930          H  
ATOM   2383 3HD1 LEU A 147     106.704  21.323  52.743  1.00 37.930          H  
ATOM   2384 1HD2 LEU A 147     105.674  18.794  53.966  1.00 37.930          H  
ATOM   2385 2HD2 LEU A 147     107.367  19.324  53.918  1.00 37.930          H  
ATOM   2386 3HD2 LEU A 147     106.601  18.906  55.461  1.00 37.930          H  
ATOM   2387  N   VAL A 148     108.496  23.127  57.949  1.00 22.450          N  
ATOM   2388  CA  VAL A 148     109.721  23.701  58.470  1.00 22.510          C  
ATOM   2389  C   VAL A 148     110.367  22.707  59.438  1.00 23.000          C  
ATOM   2390  O   VAL A 148     111.589  22.715  59.601  1.00 23.270          O  
ATOM   2391  CB  VAL A 148     109.432  25.025  59.203  1.00 31.490          C  
ATOM   2392  CG1 VAL A 148     108.705  24.768  60.570  1.00 31.490          C  
ATOM   2393  CG2 VAL A 148     110.735  25.780  59.404  1.00 31.490          C  
ATOM   2394  H   VAL A 148     107.611  23.598  58.074  1.00 26.940          H  
ATOM   2395  HA  VAL A 148     110.404  23.891  57.641  1.00 27.010          H  
ATOM   2396  HB  VAL A 148     108.759  25.620  58.588  1.00 37.790          H  
ATOM   2397 1HG1 VAL A 148     108.487  25.705  61.048  1.00 37.790          H  
ATOM   2398 2HG1 VAL A 148     107.769  24.235  60.398  1.00 37.790          H  
ATOM   2399 3HG1 VAL A 148     109.332  24.192  61.245  1.00 37.790          H  
ATOM   2400 1HG2 VAL A 148     110.529  26.727  59.887  1.00 37.790          H  
ATOM   2401 2HG2 VAL A 148     111.409  25.196  60.027  1.00 37.790          H  
ATOM   2402 3HG2 VAL A 148     111.204  25.967  58.439  1.00 37.790          H  
ATOM   2403  N   ASN A 149     109.542  21.862  60.081  1.00 23.200          N  
ATOM   2404  CA  ASN A 149     110.011  20.877  61.022  1.00 23.690          C  
ATOM   2405  C   ASN A 149     110.826  19.794  60.327  1.00 23.900          C  
ATOM   2406  O   ASN A 149     111.638  19.139  60.979  1.00 24.160          O  
ATOM   2407  CB  ASN A 149     108.868  20.298  61.826  1.00 32.970          C  
ATOM   2408  CG  ASN A 149     108.321  21.296  62.841  1.00 32.970          C  
ATOM   2409  OD1 ASN A 149     108.995  22.250  63.257  1.00 32.970          O  
ATOM   2410  ND2 ASN A 149     107.090  21.088  63.235  1.00 32.970          N  
ATOM   2411  H   ASN A 149     108.537  21.893  59.887  1.00 27.840          H  
ATOM   2412  HA  ASN A 149     110.666  21.380  61.723  1.00 28.430          H  
ATOM   2413 1HB  ASN A 149     108.065  19.998  61.153  1.00 39.560          H  
ATOM   2414 2HB  ASN A 149     109.207  19.407  62.353  1.00 39.560          H  
ATOM   2415 1HD2 ASN A 149     106.659  21.711  63.890  1.00 39.560          H  
ATOM   2416 2HD2 ASN A 149     106.570  20.313  62.873  1.00 39.560          H  
ATOM   2417  N   ASP A 150     110.638  19.575  59.016  1.00 23.790          N  
ATOM   2418  CA  ASP A 150     111.445  18.567  58.356  1.00 23.890          C  
ATOM   2419  C   ASP A 150     112.846  19.135  58.241  1.00 23.310          C  
ATOM   2420  O   ASP A 150     113.826  18.435  58.497  1.00 23.160          O  
ATOM   2421  CB  ASP A 150     110.908  18.205  56.974  1.00 33.410          C  
ATOM   2422  CG  ASP A 150     109.599  17.397  56.986  1.00 33.410          C  
ATOM   2423  OD1 ASP A 150     109.204  16.875  58.006  1.00 33.410          O  
ATOM   2424  OD2 ASP A 150     109.020  17.288  55.940  1.00 33.410          O  
ATOM   2425  H   ASP A 150     109.974  20.109  58.456  1.00 28.550          H  
ATOM   2426  HA  ASP A 150     111.473  17.668  58.969  1.00 28.670          H  
ATOM   2427 1HB  ASP A 150     110.735  19.124  56.408  1.00 40.090          H  
ATOM   2428 2HB  ASP A 150     111.663  17.635  56.434  1.00 40.090          H  
ATOM   2429  N   ASN A 151     112.952  20.434  57.931  1.00 23.000          N  
ATOM   2430  CA  ASN A 151     114.296  21.024  57.852  1.00 22.520          C  
ATOM   2431  C   ASN A 151     114.978  20.970  59.223  1.00 21.400          C  
ATOM   2432  O   ASN A 151     116.191  20.728  59.322  1.00 21.480          O  
ATOM   2433  CB  ASN A 151     114.263  22.425  57.302  1.00 31.720          C  
ATOM   2434  CG  ASN A 151     114.029  22.467  55.828  1.00 31.720          C  
ATOM   2435  OD1 ASN A 151     114.237  21.482  55.112  1.00 31.720          O  
ATOM   2436  ND2 ASN A 151     113.601  23.603  55.342  1.00 31.720          N  
ATOM   2437  H   ASN A 151     112.090  20.950  57.703  1.00 27.600          H  
ATOM   2438  HA  ASN A 151     114.898  20.420  57.182  1.00 27.020          H  
ATOM   2439 1HB  ASN A 151     113.466  22.978  57.788  1.00 38.060          H  
ATOM   2440 2HB  ASN A 151     115.200  22.909  57.526  1.00 38.060          H  
ATOM   2441 1HD2 ASN A 151     113.429  23.692  54.357  1.00 38.060          H  
ATOM   2442 2HD2 ASN A 151     113.442  24.385  55.943  1.00 38.060          H  
ATOM   2443  N   VAL A 152     114.174  21.119  60.280  1.00 20.430          N  
ATOM   2444  CA  VAL A 152     114.676  21.030  61.644  1.00 19.390          C  
ATOM   2445  C   VAL A 152     115.217  19.611  61.877  1.00 19.520          C  
ATOM   2446  O   VAL A 152     116.337  19.456  62.368  1.00 19.210          O  
ATOM   2447  CB  VAL A 152     113.544  21.350  62.648  1.00 27.560          C  
ATOM   2448  CG1 VAL A 152     113.938  21.084  64.011  1.00 27.560          C  
ATOM   2449  CG2 VAL A 152     113.154  22.809  62.551  1.00 27.560          C  
ATOM   2450  H   VAL A 152     113.193  21.357  60.098  1.00 24.520          H  
ATOM   2451  HA  VAL A 152     115.486  21.749  61.773  1.00 23.270          H  
ATOM   2452  HB  VAL A 152     112.719  20.717  62.432  1.00 33.070          H  
ATOM   2453 1HG1 VAL A 152     113.114  21.293  64.659  1.00 33.070          H  
ATOM   2454 2HG1 VAL A 152     114.231  20.049  64.145  1.00 33.070          H  
ATOM   2455 3HG1 VAL A 152     114.741  21.721  64.263  1.00 33.070          H  
ATOM   2456 1HG2 VAL A 152     112.348  23.003  63.241  1.00 33.070          H  
ATOM   2457 2HG2 VAL A 152     114.014  23.430  62.803  1.00 33.070          H  
ATOM   2458 3HG2 VAL A 152     112.833  23.042  61.561  1.00 33.070          H  
ATOM   2459  N   LYS A 153     114.437  18.585  61.494  1.00 19.980          N  
ATOM   2460  CA  LYS A 153     114.856  17.187  61.620  1.00 20.200          C  
ATOM   2461  C   LYS A 153     116.113  16.860  60.822  1.00 19.930          C  
ATOM   2462  O   LYS A 153     116.898  16.018  61.249  1.00 19.980          O  
ATOM   2463  CB  LYS A 153     113.733  16.227  61.242  1.00 28.190          C  
ATOM   2464  CG  LYS A 153     112.618  16.150  62.260  1.00 28.190          C  
ATOM   2465  CD  LYS A 153     111.526  15.199  61.815  1.00 28.190          C  
ATOM   2466  CE  LYS A 153     110.416  15.091  62.853  1.00 28.190          C  
ATOM   2467  NZ  LYS A 153     109.331  14.171  62.408  1.00 28.190          N  
ATOM   2468  H   LYS A 153     113.500  18.790  61.131  1.00 23.980          H  
ATOM   2469  HA  LYS A 153     115.085  17.009  62.667  1.00 24.240          H  
ATOM   2470 1HB  LYS A 153     113.299  16.543  60.294  1.00 33.830          H  
ATOM   2471 2HB  LYS A 153     114.139  15.227  61.099  1.00 33.830          H  
ATOM   2472 1HG  LYS A 153     113.041  15.783  63.189  1.00 33.830          H  
ATOM   2473 2HG  LYS A 153     112.201  17.140  62.436  1.00 33.830          H  
ATOM   2474 1HD  LYS A 153     111.096  15.560  60.877  1.00 33.830          H  
ATOM   2475 2HD  LYS A 153     111.950  14.210  61.646  1.00 33.830          H  
ATOM   2476 1HE  LYS A 153     110.832  14.714  63.788  1.00 33.830          H  
ATOM   2477 2HE  LYS A 153     109.988  16.081  63.035  1.00 33.830          H  
ATOM   2478 1HZ  LYS A 153     108.610  14.124  63.149  1.00 33.830          H  
ATOM   2479 2HZ  LYS A 153     108.915  14.511  61.559  1.00 33.830          H  
ATOM   2480 3HZ  LYS A 153     109.701  13.251  62.261  1.00 33.830          H  
ATOM   2481  N   ILE A 154     116.308  17.480  59.658  1.00 19.680          N  
ATOM   2482  CA  ILE A 154     117.518  17.257  58.865  1.00 19.380          C  
ATOM   2483  C   ILE A 154     118.746  17.713  59.640  1.00 18.940          C  
ATOM   2484  O   ILE A 154     119.758  17.018  59.682  1.00 18.710          O  
ATOM   2485  CB  ILE A 154     117.467  17.952  57.480  1.00 27.250          C  
ATOM   2486  CG1 ILE A 154     116.384  17.275  56.598  1.00 27.250          C  
ATOM   2487  CG2 ILE A 154     118.869  17.936  56.791  1.00 27.250          C  
ATOM   2488  CD1 ILE A 154     116.011  18.038  55.323  1.00 27.250          C  
ATOM   2489  H   ILE A 154     115.566  18.107  59.320  1.00 23.620          H  
ATOM   2490  HA  ILE A 154     117.614  16.178  58.695  1.00 23.260          H  
ATOM   2491  HB  ILE A 154     117.157  18.991  57.624  1.00 32.700          H  
ATOM   2492 1HG1 ILE A 154     116.745  16.288  56.311  1.00 32.700          H  
ATOM   2493 2HG1 ILE A 154     115.486  17.148  57.191  1.00 32.700          H  
ATOM   2494 1HG2 ILE A 154     118.822  18.444  55.835  1.00 32.700          H  
ATOM   2495 2HG2 ILE A 154     119.606  18.443  57.411  1.00 32.700          H  
ATOM   2496 3HG2 ILE A 154     119.182  16.903  56.635  1.00 32.700          H  
ATOM   2497 1HD1 ILE A 154     115.246  17.481  54.787  1.00 32.700          H  
ATOM   2498 2HD1 ILE A 154     115.621  19.015  55.581  1.00 32.700          H  
ATOM   2499 3HD1 ILE A 154     116.874  18.160  54.684  1.00 32.700          H  
ATOM   2500  N   LEU A 155     118.661  18.917  60.209  1.00 18.810          N  
ATOM   2501  CA  LEU A 155     119.736  19.497  61.010  1.00 18.360          C  
ATOM   2502  C   LEU A 155     119.977  18.819  62.368  1.00 18.440          C  
ATOM   2503  O   LEU A 155     121.124  18.679  62.805  1.00 18.400          O  
ATOM   2504  CB  LEU A 155     119.391  20.961  61.285  1.00 25.880          C  
ATOM   2505  CG  LEU A 155     119.431  21.923  60.102  1.00 25.880          C  
ATOM   2506  CD1 LEU A 155     118.792  23.193  60.525  1.00 25.880          C  
ATOM   2507  CD2 LEU A 155     120.892  22.205  59.693  1.00 25.880          C  
ATOM   2508  H   LEU A 155     117.801  19.456  60.056  1.00 22.570          H  
ATOM   2509  HA  LEU A 155     120.653  19.425  60.438  1.00 22.030          H  
ATOM   2510 1HB  LEU A 155     118.379  20.992  61.694  1.00 31.060          H  
ATOM   2511 2HB  LEU A 155     120.073  21.339  62.049  1.00 31.060          H  
ATOM   2512  HG  LEU A 155     118.873  21.507  59.259  1.00 31.060          H  
ATOM   2513 1HD1 LEU A 155     118.810  23.874  59.717  1.00 31.060          H  
ATOM   2514 2HD1 LEU A 155     117.754  23.004  60.820  1.00 31.060          H  
ATOM   2515 3HD1 LEU A 155     119.336  23.599  61.350  1.00 31.060          H  
ATOM   2516 1HD2 LEU A 155     120.915  22.915  58.874  1.00 31.060          H  
ATOM   2517 2HD2 LEU A 155     121.435  22.629  60.539  1.00 31.060          H  
ATOM   2518 3HD2 LEU A 155     121.380  21.289  59.381  1.00 31.060          H  
ATOM   2519  N   ASN A 156     118.906  18.361  63.010  1.00 18.620          N  
ATOM   2520  CA  ASN A 156     118.957  17.839  64.374  1.00 18.670          C  
ATOM   2521  C   ASN A 156     119.961  16.713  64.743  1.00 18.470          C  
ATOM   2522  O   ASN A 156     120.433  16.721  65.879  1.00 18.250          O  
ATOM   2523  CB  ASN A 156     117.552  17.422  64.790  1.00 26.120          C  
ATOM   2524  CG  ASN A 156     117.440  17.221  66.251  1.00 26.120          C  
ATOM   2525  OD1 ASN A 156     117.888  18.089  67.005  1.00 26.120          O  
ATOM   2526  ND2 ASN A 156     116.831  16.147  66.684  1.00 26.120          N  
ATOM   2527  H   ASN A 156     117.987  18.507  62.578  1.00 22.340          H  
ATOM   2528  HA  ASN A 156     119.234  18.679  65.009  1.00 22.400          H  
ATOM   2529 1HB  ASN A 156     116.827  18.163  64.473  1.00 31.340          H  
ATOM   2530 2HB  ASN A 156     117.280  16.493  64.295  1.00 31.340          H  
ATOM   2531 1HD2 ASN A 156     116.702  16.009  67.699  1.00 31.340          H  
ATOM   2532 2HD2 ASN A 156     116.469  15.479  66.040  1.00 31.340          H  
ATOM   2533  N   PRO A 157     120.317  15.725  63.894  1.00 18.570          N  
ATOM   2534  CA  PRO A 157     121.250  14.654  64.207  1.00 18.380          C  
ATOM   2535  C   PRO A 157     122.659  15.098  64.608  1.00 17.880          C  
ATOM   2536  O   PRO A 157     123.392  14.306  65.199  1.00 17.900          O  
ATOM   2537  CB  PRO A 157     121.286  13.839  62.914  1.00 27.570          C  
ATOM   2538  CG  PRO A 157     119.980  14.147  62.248  1.00 27.570          C  
ATOM   2539  CD  PRO A 157     119.716  15.582  62.590  1.00 27.570          C  
ATOM   2540  HA  PRO A 157     120.811  14.049  65.021  1.00 22.060          H  
ATOM   2541 1HB  PRO A 157     122.155  14.148  62.311  1.00 33.080          H  
ATOM   2542 2HB  PRO A 157     121.417  12.771  63.146  1.00 33.080          H  
ATOM   2543 1HG  PRO A 157     120.052  13.994  61.158  1.00 33.080          H  
ATOM   2544 2HG  PRO A 157     119.192  13.474  62.612  1.00 33.080          H  
ATOM   2545 1HD  PRO A 157     120.223  16.201  61.864  1.00 33.080          H  
ATOM   2546 2HD  PRO A 157     118.673  15.751  62.639  1.00 33.080          H  
ATOM   2547  N   LYS A 158     123.078  16.325  64.256  1.00 17.450          N  
ATOM   2548  CA  LYS A 158     124.439  16.721  64.612  1.00 16.980          C  
ATOM   2549  C   LYS A 158     124.708  18.208  64.464  1.00 15.890          C  
ATOM   2550  O   LYS A 158     124.064  18.900  63.681  1.00 15.800          O  
ATOM   2551  CB  LYS A 158     125.454  15.967  63.741  1.00 23.960          C  
ATOM   2552  CG  LYS A 158     125.335  16.266  62.248  1.00 23.960          C  
ATOM   2553  CD  LYS A 158     126.331  15.453  61.436  1.00 23.960          C  
ATOM   2554  CE  LYS A 158     126.221  15.767  59.951  1.00 23.960          C  
ATOM   2555  NZ  LYS A 158     127.185  14.970  59.137  1.00 23.960          N  
ATOM   2556  H   LYS A 158     122.465  17.000  63.781  1.00 20.940          H  
ATOM   2557  HA  LYS A 158     124.603  16.460  65.657  1.00 20.380          H  
ATOM   2558 1HB  LYS A 158     126.462  16.254  64.042  1.00 28.750          H  
ATOM   2559 2HB  LYS A 158     125.367  14.895  63.885  1.00 28.750          H  
ATOM   2560 1HG  LYS A 158     124.321  16.041  61.913  1.00 28.750          H  
ATOM   2561 2HG  LYS A 158     125.527  17.327  62.074  1.00 28.750          H  
ATOM   2562 1HD  LYS A 158     127.341  15.686  61.776  1.00 28.750          H  
ATOM   2563 2HD  LYS A 158     126.147  14.390  61.592  1.00 28.750          H  
ATOM   2564 1HE  LYS A 158     125.208  15.547  59.616  1.00 28.750          H  
ATOM   2565 2HE  LYS A 158     126.421  16.827  59.798  1.00 28.750          H  
ATOM   2566 1HZ  LYS A 158     127.080  15.209  58.160  1.00 28.750          H  
ATOM   2567 2HZ  LYS A 158     128.130  15.175  59.432  1.00 28.750          H  
ATOM   2568 3HZ  LYS A 158     127.002  13.984  59.262  1.00 28.750          H  
ATOM   2569  N   LYS A 159     125.726  18.680  65.170  1.00 15.170          N  
ATOM   2570  CA  LYS A 159     126.186  20.048  65.009  1.00 14.200          C  
ATOM   2571  C   LYS A 159     127.063  20.131  63.772  1.00 14.830          C  
ATOM   2572  O   LYS A 159     127.705  19.150  63.394  1.00 14.920          O  
ATOM   2573  CB  LYS A 159     126.966  20.528  66.231  1.00 20.270          C  
ATOM   2574  CG  LYS A 159     126.150  20.594  67.532  1.00 20.270          C  
ATOM   2575  CD  LYS A 159     126.924  21.313  68.669  1.00 20.270          C  
ATOM   2576  CE  LYS A 159     128.065  20.469  69.273  1.00 20.270          C  
ATOM   2577  NZ  LYS A 159     127.555  19.350  70.123  1.00 20.270          N  
ATOM   2578  H   LYS A 159     126.205  18.063  65.809  1.00 18.200          H  
ATOM   2579  HA  LYS A 159     125.322  20.699  64.858  1.00 17.040          H  
ATOM   2580 1HB  LYS A 159     127.812  19.865  66.379  1.00 24.320          H  
ATOM   2581 2HB  LYS A 159     127.363  21.525  66.034  1.00 24.320          H  
ATOM   2582 1HG  LYS A 159     125.220  21.140  67.345  1.00 24.320          H  
ATOM   2583 2HG  LYS A 159     125.885  19.589  67.853  1.00 24.320          H  
ATOM   2584 1HD  LYS A 159     127.338  22.249  68.292  1.00 24.320          H  
ATOM   2585 2HD  LYS A 159     126.220  21.551  69.469  1.00 24.320          H  
ATOM   2586 1HE  LYS A 159     128.669  20.054  68.476  1.00 24.320          H  
ATOM   2587 2HE  LYS A 159     128.694  21.114  69.886  1.00 24.320          H  
ATOM   2588 1HZ  LYS A 159     128.334  18.831  70.499  1.00 24.320          H  
ATOM   2589 2HZ  LYS A 159     127.005  19.733  70.894  1.00 24.320          H  
ATOM   2590 3HZ  LYS A 159     126.979  18.731  69.568  1.00 24.320          H  
ATOM   2591  N   GLY A 160     127.115  21.306  63.162  1.00 15.270          N  
ATOM   2592  CA  GLY A 160     127.965  21.518  62.002  1.00 15.890          C  
ATOM   2593  C   GLY A 160     127.807  22.923  61.457  1.00 15.890          C  
ATOM   2594  O   GLY A 160     126.990  23.706  61.959  1.00 15.530          O  
ATOM   2595  H   GLY A 160     126.554  22.066  63.521  1.00 18.320          H  
ATOM   2596 1HA  GLY A 160     129.007  21.340  62.273  1.00 19.070          H  
ATOM   2597 2HA  GLY A 160     127.707  20.793  61.229  1.00 19.070          H  
ATOM   2598  N   THR A 161     128.524  23.215  60.381  1.00 16.330          N  
ATOM   2599  CA  THR A 161     128.550  24.544  59.794  1.00 16.450          C  
ATOM   2600  C   THR A 161     127.205  25.047  59.286  1.00 15.930          C  
ATOM   2601  O   THR A 161     126.972  26.261  59.307  1.00 15.710          O  
ATOM   2602  CB  THR A 161     129.619  24.582  58.693  1.00 22.980          C  
ATOM   2603  OG1 THR A 161     129.364  23.537  57.752  1.00 22.980          O  
ATOM   2604  CG2 THR A 161     130.991  24.395  59.307  1.00 22.980          C  
ATOM   2605  H   THR A 161     129.120  22.506  59.971  1.00 19.600          H  
ATOM   2606  HA  THR A 161     128.880  25.237  60.565  1.00 19.740          H  
ATOM   2607  HB  THR A 161     129.576  25.542  58.178  1.00 27.580          H  
ATOM   2608  HG1 THR A 161     129.930  23.661  56.979  1.00 27.580          H  
ATOM   2609 1HG2 THR A 161     131.747  24.423  58.522  1.00 27.580          H  
ATOM   2610 2HG2 THR A 161     131.180  25.198  60.021  1.00 27.580          H  
ATOM   2611 3HG2 THR A 161     131.044  23.440  59.821  1.00 27.580          H  
ATOM   2612  N   SER A 162     126.299  24.148  58.884  1.00 15.750          N  
ATOM   2613  CA  SER A 162     124.979  24.582  58.444  1.00 15.330          C  
ATOM   2614  C   SER A 162     124.122  25.045  59.629  1.00 14.800          C  
ATOM   2615  O   SER A 162     123.186  25.820  59.459  1.00 14.470          O  
ATOM   2616  CB  SER A 162     124.278  23.462  57.701  1.00 21.630          C  
ATOM   2617  OG  SER A 162     123.974  22.393  58.555  1.00 21.630          O  
ATOM   2618  H   SER A 162     126.530  23.164  58.849  1.00 18.900          H  
ATOM   2619  HA  SER A 162     125.093  25.425  57.764  1.00 18.400          H  
ATOM   2620 1HB  SER A 162     123.373  23.849  57.270  1.00 25.960          H  
ATOM   2621 2HB  SER A 162     124.905  23.113  56.883  1.00 25.960          H  
ATOM   2622  HG  SER A 162     123.419  21.792  58.047  1.00 25.960          H  
ATOM   2623  N   ASP A 163     124.470  24.629  60.858  1.00 14.810          N  
ATOM   2624  CA  ASP A 163     123.737  25.033  62.057  1.00 14.370          C  
ATOM   2625  C   ASP A 163     124.170  26.459  62.352  1.00 14.410          C  
ATOM   2626  O   ASP A 163     123.357  27.338  62.656  1.00 14.130          O  
ATOM   2627  CB  ASP A 163     124.093  24.105  63.240  1.00 20.290          C  
ATOM   2628  CG  ASP A 163     123.209  24.213  64.513  1.00 20.290          C  
ATOM   2629  OD1 ASP A 163     122.064  23.854  64.434  1.00 20.290          O  
ATOM   2630  OD2 ASP A 163     123.725  24.610  65.542  1.00 20.290          O  
ATOM   2631  H   ASP A 163     125.275  24.021  60.986  1.00 17.770          H  
ATOM   2632  HA  ASP A 163     122.664  25.010  61.861  1.00 17.240          H  
ATOM   2633 1HB  ASP A 163     124.069  23.069  62.894  1.00 24.350          H  
ATOM   2634 2HB  ASP A 163     125.113  24.316  63.542  1.00 24.350          H  
ATOM   2635  N   PHE A 164     125.480  26.689  62.221  1.00 14.750          N  
ATOM   2636  CA  PHE A 164     126.035  28.006  62.489  1.00 14.800          C  
ATOM   2637  C   PHE A 164     125.521  29.050  61.499  1.00 14.570          C  
ATOM   2638  O   PHE A 164     125.070  30.134  61.898  1.00 14.480          O  
ATOM   2639  CB  PHE A 164     127.569  27.975  62.412  1.00 20.700          C  
ATOM   2640  CG  PHE A 164     128.261  27.382  63.614  1.00 20.700          C  
ATOM   2641  CD1 PHE A 164     128.595  26.042  63.662  1.00 20.700          C  
ATOM   2642  CD2 PHE A 164     128.601  28.178  64.692  1.00 20.700          C  
ATOM   2643  CE1 PHE A 164     129.231  25.505  64.754  1.00 20.700          C  
ATOM   2644  CE2 PHE A 164     129.238  27.648  65.792  1.00 20.700          C  
ATOM   2645  CZ  PHE A 164     129.551  26.307  65.824  1.00 20.700          C  
ATOM   2646  H   PHE A 164     126.082  25.894  61.988  1.00 17.700          H  
ATOM   2647  HA  PHE A 164     125.745  28.292  63.490  1.00 17.760          H  
ATOM   2648 1HB  PHE A 164     127.867  27.405  61.537  1.00 24.840          H  
ATOM   2649 2HB  PHE A 164     127.941  28.988  62.274  1.00 24.840          H  
ATOM   2650  HD1 PHE A 164     128.350  25.413  62.831  1.00 24.840          H  
ATOM   2651  HD2 PHE A 164     128.357  29.247  64.672  1.00 24.840          H  
ATOM   2652  HE1 PHE A 164     129.481  24.445  64.770  1.00 24.840          H  
ATOM   2653  HE2 PHE A 164     129.493  28.299  66.635  1.00 24.840          H  
ATOM   2654  HZ  PHE A 164     130.057  25.885  66.691  1.00 24.840          H  
ATOM   2655  N   GLU A 165     125.501  28.699  60.206  1.00 14.510          N  
ATOM   2656  CA  GLU A 165     125.054  29.655  59.198  1.00 14.350          C  
ATOM   2657  C   GLU A 165     123.579  30.006  59.353  1.00 14.240          C  
ATOM   2658  O   GLU A 165     123.202  31.165  59.180  1.00 13.990          O  
ATOM   2659  CB  GLU A 165     125.291  29.127  57.782  1.00 20.150          C  
ATOM   2660  CG  GLU A 165     124.980  30.156  56.662  1.00 20.150          C  
ATOM   2661  CD  GLU A 165     125.901  31.344  56.671  1.00 20.150          C  
ATOM   2662  OE1 GLU A 165     126.973  31.235  57.219  1.00 20.150          O  
ATOM   2663  OE2 GLU A 165     125.541  32.357  56.123  1.00 20.150          O  
ATOM   2664  H   GLU A 165     125.879  27.791  59.914  1.00 17.410          H  
ATOM   2665  HA  GLU A 165     125.633  30.571  59.322  1.00 17.220          H  
ATOM   2666 1HB  GLU A 165     126.329  28.808  57.684  1.00 24.180          H  
ATOM   2667 2HB  GLU A 165     124.662  28.245  57.613  1.00 24.180          H  
ATOM   2668 1HG  GLU A 165     125.056  29.685  55.697  1.00 24.180          H  
ATOM   2669 2HG  GLU A 165     123.961  30.499  56.772  1.00 24.180          H  
ATOM   2670  N   ILE A 166     122.746  29.029  59.700  1.00 14.430          N  
ATOM   2671  CA  ILE A 166     121.331  29.303  59.832  1.00 14.380          C  
ATOM   2672  C   ILE A 166     120.988  30.049  61.101  1.00 14.380          C  
ATOM   2673  O   ILE A 166     120.184  30.982  61.069  1.00 14.350          O  
ATOM   2674  CB  ILE A 166     120.486  28.024  59.846  1.00 20.150          C  
ATOM   2675  CG1 ILE A 166     120.621  27.346  58.551  1.00 20.150          C  
ATOM   2676  CG2 ILE A 166     118.956  28.421  60.052  1.00 20.150          C  
ATOM   2677  CD1 ILE A 166     120.135  25.990  58.545  1.00 20.150          C  
ATOM   2678  H   ILE A 166     123.079  28.064  59.799  1.00 17.320          H  
ATOM   2679  HA  ILE A 166     121.030  29.903  58.988  1.00 17.260          H  
ATOM   2680  HB  ILE A 166     120.830  27.352  60.639  1.00 24.180          H  
ATOM   2681 1HG1 ILE A 166     120.074  27.878  57.832  1.00 24.180          H  
ATOM   2682 2HG1 ILE A 166     121.661  27.347  58.253  1.00 24.180          H  
ATOM   2683 1HG2 ILE A 166     118.325  27.548  60.057  1.00 24.180          H  
ATOM   2684 2HG2 ILE A 166     118.815  28.935  60.963  1.00 24.180          H  
ATOM   2685 3HG2 ILE A 166     118.651  29.070  59.259  1.00 24.180          H  
ATOM   2686 1HD1 ILE A 166     120.267  25.604  57.567  1.00 24.180          H  
ATOM   2687 2HD1 ILE A 166     120.705  25.398  59.261  1.00 24.180          H  
ATOM   2688 3HD1 ILE A 166     119.118  25.960  58.799  1.00 24.180          H  
ATOM   2689  N   TYR A 167     121.525  29.599  62.243  1.00 14.400          N  
ATOM   2690  CA  TYR A 167     121.039  30.155  63.480  1.00 14.430          C  
ATOM   2691  C   TYR A 167     121.867  31.175  64.252  1.00 13.980          C  
ATOM   2692  O   TYR A 167     121.360  31.675  65.249  1.00 13.910          O  
ATOM   2693  CB  TYR A 167     120.714  29.007  64.432  1.00 20.190          C  
ATOM   2694  CG  TYR A 167     119.699  28.002  63.884  1.00 20.190          C  
ATOM   2695  CD1 TYR A 167     120.086  26.692  63.733  1.00 20.190          C  
ATOM   2696  CD2 TYR A 167     118.414  28.379  63.512  1.00 20.190          C  
ATOM   2697  CE1 TYR A 167     119.213  25.764  63.255  1.00 20.190          C  
ATOM   2698  CE2 TYR A 167     117.526  27.428  63.009  1.00 20.190          C  
ATOM   2699  CZ  TYR A 167     117.924  26.128  62.893  1.00 20.190          C  
ATOM   2700  OH  TYR A 167     117.044  25.181  62.438  1.00 20.190          O  
ATOM   2701  H   TYR A 167     122.216  28.844  62.253  1.00 17.280          H  
ATOM   2702  HA  TYR A 167     120.124  30.649  63.242  1.00 17.320          H  
ATOM   2703 1HB  TYR A 167     121.634  28.468  64.663  1.00 24.230          H  
ATOM   2704 2HB  TYR A 167     120.325  29.406  65.367  1.00 24.230          H  
ATOM   2705  HD1 TYR A 167     121.096  26.382  64.015  1.00 24.230          H  
ATOM   2706  HD2 TYR A 167     118.099  29.397  63.617  1.00 24.230          H  
ATOM   2707  HE1 TYR A 167     119.546  24.737  63.173  1.00 24.230          H  
ATOM   2708  HE2 TYR A 167     116.519  27.714  62.723  1.00 24.230          H  
ATOM   2709  HH  TYR A 167     116.184  25.587  62.289  1.00 24.230          H  
ATOM   2710  N   ASP A 168     123.106  31.519  63.872  1.00 13.720          N  
ATOM   2711  CA  ASP A 168     123.819  32.495  64.712  1.00 13.390          C  
ATOM   2712  C   ASP A 168     123.785  32.065  66.194  1.00 12.930          C  
ATOM   2713  O   ASP A 168     123.428  32.884  67.059  1.00 11.740          O  
ATOM   2714  CB  ASP A 168     123.226  33.913  64.563  1.00 18.880          C  
ATOM   2715  CG  ASP A 168     123.438  34.531  63.166  1.00 18.880          C  
ATOM   2716  OD1 ASP A 168     124.524  34.418  62.638  1.00 18.880          O  
ATOM   2717  OD2 ASP A 168     122.521  35.135  62.656  1.00 18.880          O  
ATOM   2718  H   ASP A 168     123.573  31.114  63.051  1.00 16.460          H  
ATOM   2719  HA  ASP A 168     124.854  32.556  64.375  1.00 16.070          H  
ATOM   2720 1HB  ASP A 168     122.159  33.908  64.779  1.00 22.650          H  
ATOM   2721 2HB  ASP A 168     123.691  34.576  65.300  1.00 22.650          H  
ATOM   2722  N   PRO A 169     124.249  30.831  66.520  1.00 13.870          N  
ATOM   2723  CA  PRO A 169     124.170  30.177  67.810  1.00 13.630          C  
ATOM   2724  C   PRO A 169     124.779  30.956  68.950  1.00 12.820          C  
ATOM   2725  O   PRO A 169     124.404  30.749  70.107  1.00 12.240          O  
ATOM   2726  CB  PRO A 169     124.976  28.887  67.591  1.00 20.450          C  
ATOM   2727  CG  PRO A 169     125.835  29.154  66.426  1.00 20.450          C  
ATOM   2728  CD  PRO A 169     125.007  30.044  65.536  1.00 20.450          C  
ATOM   2729  HA  PRO A 169     123.122  29.937  68.004  1.00 16.360          H  
ATOM   2730 1HB  PRO A 169     125.561  28.654  68.493  1.00 24.530          H  
ATOM   2731 2HB  PRO A 169     124.336  28.046  67.408  1.00 24.530          H  
ATOM   2732 1HG  PRO A 169     126.787  29.620  66.738  1.00 24.530          H  
ATOM   2733 2HG  PRO A 169     126.085  28.195  65.952  1.00 24.530          H  
ATOM   2734 1HD  PRO A 169     125.686  30.649  64.926  1.00 24.530          H  
ATOM   2735 2HD  PRO A 169     124.327  29.425  64.932  1.00 24.530          H  
ATOM   2736  N   GLU A 170     125.718  31.853  68.666  1.00 12.840          N  
ATOM   2737  CA  GLU A 170     126.310  32.615  69.740  1.00 12.280          C  
ATOM   2738  C   GLU A 170     125.254  33.519  70.375  1.00 10.790          C  
ATOM   2739  O   GLU A 170     125.205  33.663  71.599  1.00 10.140          O  
ATOM   2740  CB  GLU A 170     127.469  33.457  69.208  1.00 17.420          C  
ATOM   2741  CG  GLU A 170     128.663  32.648  68.670  1.00 17.420          C  
ATOM   2742  CD  GLU A 170     128.459  32.166  67.246  1.00 17.420          C  
ATOM   2743  OE1 GLU A 170     127.410  32.427  66.693  1.00 17.420          O  
ATOM   2744  OE2 GLU A 170     129.346  31.553  66.707  1.00 17.420          O  
ATOM   2745  H   GLU A 170     126.073  32.013  67.718  1.00 15.410          H  
ATOM   2746  HA  GLU A 170     126.680  31.925  70.497  1.00 14.740          H  
ATOM   2747 1HB  GLU A 170     127.108  34.100  68.405  1.00 20.900          H  
ATOM   2748 2HB  GLU A 170     127.835  34.108  70.003  1.00 20.900          H  
ATOM   2749 1HG  GLU A 170     129.558  33.269  68.708  1.00 20.900          H  
ATOM   2750 2HG  GLU A 170     128.822  31.787  69.318  1.00 20.900          H  
ATOM   2751  N   GLU A 171     124.401  34.124  69.534  1.00 10.320          N  
ATOM   2752  CA  GLU A 171     123.396  35.061  70.018  1.00  8.930          C  
ATOM   2753  C   GLU A 171     122.225  34.296  70.574  1.00  8.430          C  
ATOM   2754  O   GLU A 171     121.558  34.742  71.509  1.00  7.330          O  
ATOM   2755  CB  GLU A 171     122.925  36.005  68.912  1.00 13.060          C  
ATOM   2756  CG  GLU A 171     123.989  36.977  68.422  1.00 13.060          C  
ATOM   2757  CD  GLU A 171     123.469  37.947  67.396  1.00 13.060          C  
ATOM   2758  OE1 GLU A 171     122.307  37.871  67.070  1.00 13.060          O  
ATOM   2759  OE2 GLU A 171     124.233  38.761  66.936  1.00 13.060          O  
ATOM   2760  H   GLU A 171     124.428  33.889  68.540  1.00 12.380          H  
ATOM   2761  HA  GLU A 171     123.832  35.659  70.820  1.00 10.720          H  
ATOM   2762 1HB  GLU A 171     122.590  35.414  68.055  1.00 15.670          H  
ATOM   2763 2HB  GLU A 171     122.072  36.584  69.265  1.00 15.670          H  
ATOM   2764 1HG  GLU A 171     124.373  37.534  69.277  1.00 15.670          H  
ATOM   2765 2HG  GLU A 171     124.815  36.405  67.997  1.00 15.670          H  
ATOM   2766  N   VAL A 172     121.977  33.129  70.000  1.00  9.340          N  
ATOM   2767  CA  VAL A 172     120.864  32.316  70.443  1.00  9.150          C  
ATOM   2768  C   VAL A 172     121.121  31.912  71.895  1.00  8.720          C  
ATOM   2769  O   VAL A 172     120.270  32.098  72.771  1.00  7.720          O  
ATOM   2770  CB  VAL A 172     120.757  31.076  69.525  1.00 12.890          C  
ATOM   2771  CG1 VAL A 172     119.760  30.092  70.010  1.00 12.890          C  
ATOM   2772  CG2 VAL A 172     120.380  31.507  68.131  1.00 12.890          C  
ATOM   2773  H   VAL A 172     122.559  32.850  69.203  1.00 11.210          H  
ATOM   2774  HA  VAL A 172     119.945  32.900  70.385  1.00 10.980          H  
ATOM   2775  HB  VAL A 172     121.704  30.596  69.521  1.00 15.460          H  
ATOM   2776 1HG1 VAL A 172     119.730  29.243  69.341  1.00 15.460          H  
ATOM   2777 2HG1 VAL A 172     120.019  29.746  71.017  1.00 15.460          H  
ATOM   2778 3HG1 VAL A 172     118.799  30.574  70.012  1.00 15.460          H  
ATOM   2779 1HG2 VAL A 172     120.337  30.637  67.474  1.00 15.460          H  
ATOM   2780 2HG2 VAL A 172     119.408  31.991  68.154  1.00 15.460          H  
ATOM   2781 3HG2 VAL A 172     121.114  32.204  67.745  1.00 15.460          H  
ATOM   2782  N   LYS A 173     122.331  31.425  72.167  1.00  9.540          N  
ATOM   2783  CA  LYS A 173     122.661  31.043  73.518  1.00  9.400          C  
ATOM   2784  C   LYS A 173     122.697  32.268  74.449  1.00  8.230          C  
ATOM   2785  O   LYS A 173     122.184  32.208  75.567  1.00  7.510          O  
ATOM   2786  CB  LYS A 173     123.972  30.268  73.553  1.00 13.220          C  
ATOM   2787  CG  LYS A 173     124.329  29.703  74.928  1.00 13.220          C  
ATOM   2788  CD  LYS A 173     125.567  28.826  74.854  1.00 13.220          C  
ATOM   2789  CE  LYS A 173     125.927  28.253  76.222  1.00 13.220          C  
ATOM   2790  NZ  LYS A 173     127.155  27.397  76.163  1.00 13.220          N  
ATOM   2791  H   LYS A 173     123.018  31.287  71.420  1.00 11.450          H  
ATOM   2792  HA  LYS A 173     121.876  30.377  73.879  1.00 11.280          H  
ATOM   2793 1HB  LYS A 173     123.916  29.439  72.847  1.00 15.860          H  
ATOM   2794 2HB  LYS A 173     124.782  30.923  73.220  1.00 15.860          H  
ATOM   2795 1HG  LYS A 173     124.506  30.520  75.629  1.00 15.860          H  
ATOM   2796 2HG  LYS A 173     123.493  29.107  75.293  1.00 15.860          H  
ATOM   2797 1HD  LYS A 173     125.380  28.002  74.160  1.00 15.860          H  
ATOM   2798 2HD  LYS A 173     126.405  29.413  74.477  1.00 15.860          H  
ATOM   2799 1HE  LYS A 173     126.099  29.072  76.918  1.00 15.860          H  
ATOM   2800 2HE  LYS A 173     125.090  27.650  76.586  1.00 15.860          H  
ATOM   2801 1HZ  LYS A 173     127.362  27.035  77.085  1.00 15.860          H  
ATOM   2802 2HZ  LYS A 173     127.001  26.626  75.528  1.00 15.860          H  
ATOM   2803 3HZ  LYS A 173     127.936  27.949  75.838  1.00 15.860          H  
ATOM   2804  N   GLU A 174     123.271  33.411  74.034  1.00  8.070          N  
ATOM   2805  CA  GLU A 174     123.263  34.536  74.974  1.00  7.160          C  
ATOM   2806  C   GLU A 174     121.836  34.977  75.363  1.00  5.750          C  
ATOM   2807  O   GLU A 174     121.587  35.294  76.529  1.00  5.130          O  
ATOM   2808  CB  GLU A 174     124.034  35.743  74.423  1.00 10.390          C  
ATOM   2809  CG  GLU A 174     125.560  35.585  74.383  1.00 10.390          C  
ATOM   2810  CD  GLU A 174     126.269  36.794  73.803  1.00 10.390          C  
ATOM   2811  OE1 GLU A 174     125.599  37.692  73.350  1.00 10.390          O  
ATOM   2812  OE2 GLU A 174     127.477  36.815  73.821  1.00 10.390          O  
ATOM   2813  H   GLU A 174     123.742  33.494  73.125  1.00  9.680          H  
ATOM   2814  HA  GLU A 174     123.767  34.212  75.883  1.00  8.590          H  
ATOM   2815 1HB  GLU A 174     123.699  35.936  73.402  1.00 12.470          H  
ATOM   2816 2HB  GLU A 174     123.800  36.626  75.015  1.00 12.470          H  
ATOM   2817 1HG  GLU A 174     125.918  35.426  75.398  1.00 12.470          H  
ATOM   2818 2HG  GLU A 174     125.815  34.706  73.801  1.00 12.470          H  
ATOM   2819  N   LYS A 175     120.892  34.973  74.410  1.00  5.430          N  
ATOM   2820  CA  LYS A 175     119.505  35.367  74.698  1.00  4.260          C  
ATOM   2821  C   LYS A 175     118.776  34.493  75.740  1.00  4.010          C  
ATOM   2822  O   LYS A 175     118.003  35.017  76.563  1.00  2.960          O  
ATOM   2823  CB  LYS A 175     118.673  35.368  73.413  1.00  6.430          C  
ATOM   2824  CG  LYS A 175     118.938  36.503  72.425  1.00  6.430          C  
ATOM   2825  CD  LYS A 175     118.043  36.321  71.174  1.00  6.430          C  
ATOM   2826  CE  LYS A 175     118.151  37.468  70.201  1.00  6.430          C  
ATOM   2827  NZ  LYS A 175     117.255  37.257  69.010  1.00  6.430          N  
ATOM   2828  H   LYS A 175     121.159  34.742  73.446  1.00  6.520          H  
ATOM   2829  HA  LYS A 175     119.524  36.385  75.088  1.00  5.110          H  
ATOM   2830 1HB  LYS A 175     118.863  34.438  72.875  1.00  7.720          H  
ATOM   2831 2HB  LYS A 175     117.609  35.391  73.667  1.00  7.720          H  
ATOM   2832 1HG  LYS A 175     118.698  37.446  72.906  1.00  7.720          H  
ATOM   2833 2HG  LYS A 175     119.982  36.521  72.139  1.00  7.720          H  
ATOM   2834 1HD  LYS A 175     118.339  35.402  70.663  1.00  7.720          H  
ATOM   2835 2HD  LYS A 175     117.001  36.213  71.477  1.00  7.720          H  
ATOM   2836 1HE  LYS A 175     117.856  38.387  70.704  1.00  7.720          H  
ATOM   2837 2HE  LYS A 175     119.182  37.562  69.858  1.00  7.720          H  
ATOM   2838 1HZ  LYS A 175     117.334  38.038  68.376  1.00  7.720          H  
ATOM   2839 2HZ  LYS A 175     117.524  36.411  68.538  1.00  7.720          H  
ATOM   2840 3HZ  LYS A 175     116.254  37.166  69.338  1.00  7.720          H  
ATOM   2841  N   PHE A 176     118.994  33.166  75.704  1.00  5.020          N  
ATOM   2842  CA  PHE A 176     118.279  32.302  76.650  1.00  4.880          C  
ATOM   2843  C   PHE A 176     119.023  31.141  77.361  1.00  5.060          C  
ATOM   2844  O   PHE A 176     118.392  30.362  78.080  1.00  4.650          O  
ATOM   2845  CB  PHE A 176     116.995  31.851  75.975  1.00  6.890          C  
ATOM   2846  CG  PHE A 176     117.163  31.139  74.744  1.00  6.890          C  
ATOM   2847  CD1 PHE A 176     117.239  29.800  74.697  1.00  6.890          C  
ATOM   2848  CD2 PHE A 176     117.239  31.854  73.579  1.00  6.890          C  
ATOM   2849  CE1 PHE A 176     117.378  29.178  73.489  1.00  6.890          C  
ATOM   2850  CE2 PHE A 176     117.382  31.240  72.405  1.00  6.890          C  
ATOM   2851  CZ  PHE A 176     117.445  29.883  72.365  1.00  6.890          C  
ATOM   2852  H   PHE A 176     119.592  32.773  74.963  1.00  6.020          H  
ATOM   2853  HA  PHE A 176     117.953  32.955  77.458  1.00  5.860          H  
ATOM   2854 1HB  PHE A 176     116.414  31.234  76.656  1.00  8.270          H  
ATOM   2855 2HB  PHE A 176     116.420  32.733  75.739  1.00  8.270          H  
ATOM   2856  HD1 PHE A 176     117.179  29.229  75.625  1.00  8.270          H  
ATOM   2857  HD2 PHE A 176     117.168  32.940  73.606  1.00  8.270          H  
ATOM   2858  HE1 PHE A 176     117.442  28.113  73.425  1.00  8.270          H  
ATOM   2859  HE2 PHE A 176     117.437  31.834  71.493  1.00  8.270          H  
ATOM   2860  HZ  PHE A 176     117.553  29.365  71.426  1.00  8.270          H  
ATOM   2861  N   GLY A 177     120.341  31.016  77.191  1.00  5.850          N  
ATOM   2862  CA  GLY A 177     121.163  29.998  77.867  1.00  6.450          C  
ATOM   2863  C   GLY A 177     121.207  28.619  77.213  1.00  6.660          C  
ATOM   2864  O   GLY A 177     121.856  27.702  77.724  1.00  7.310          O  
ATOM   2865  H   GLY A 177     120.837  31.652  76.574  1.00  7.020          H  
ATOM   2866 1HA  GLY A 177     122.181  30.382  77.935  1.00  7.740          H  
ATOM   2867 2HA  GLY A 177     120.811  29.891  78.893  1.00  7.740          H  
ATOM   2868  N   VAL A 178     120.513  28.473  76.101  1.00  6.240          N  
ATOM   2869  CA  VAL A 178     120.440  27.216  75.383  1.00  6.450          C  
ATOM   2870  C   VAL A 178     120.820  27.374  73.898  1.00  5.700          C  
ATOM   2871  O   VAL A 178     120.260  28.222  73.215  1.00  4.990          O  
ATOM   2872  CB  VAL A 178     119.015  26.624  75.526  1.00  8.950          C  
ATOM   2873  CG1 VAL A 178     118.876  25.382  74.748  1.00  8.950          C  
ATOM   2874  CG2 VAL A 178     118.725  26.340  76.969  1.00  8.950          C  
ATOM   2875  H   VAL A 178     120.029  29.296  75.761  1.00  7.490          H  
ATOM   2876  HA  VAL A 178     121.113  26.539  75.889  1.00  7.740          H  
ATOM   2877  HB  VAL A 178     118.321  27.300  75.176  1.00 10.740          H  
ATOM   2878 1HG1 VAL A 178     117.869  24.984  74.866  1.00 10.740          H  
ATOM   2879 2HG1 VAL A 178     119.057  25.574  73.696  1.00 10.740          H  
ATOM   2880 3HG1 VAL A 178     119.585  24.664  75.113  1.00 10.740          H  
ATOM   2881 1HG2 VAL A 178     117.721  25.935  77.061  1.00 10.740          H  
ATOM   2882 2HG2 VAL A 178     119.449  25.617  77.348  1.00 10.740          H  
ATOM   2883 3HG2 VAL A 178     118.790  27.256  77.553  1.00 10.740          H  
ATOM   2884  N   PRO A 179     121.768  26.586  73.363  1.00  5.950          N  
ATOM   2885  CA  PRO A 179     122.182  26.613  71.972  1.00  5.530          C  
ATOM   2886  C   PRO A 179     121.068  26.038  71.083  1.00  5.180          C  
ATOM   2887  O   PRO A 179     120.333  25.137  71.527  1.00  5.480          O  
ATOM   2888  CB  PRO A 179     123.452  25.744  71.990  1.00  8.290          C  
ATOM   2889  CG  PRO A 179     123.266  24.807  73.159  1.00  8.290          C  
ATOM   2890  CD  PRO A 179     122.501  25.602  74.193  1.00  8.290          C  
ATOM   2891  HA  PRO A 179     122.409  27.656  71.708  1.00  6.640          H  
ATOM   2892 1HB  PRO A 179     123.553  25.190  71.045  1.00  9.950          H  
ATOM   2893 2HB  PRO A 179     124.343  26.383  72.083  1.00  9.950          H  
ATOM   2894 1HG  PRO A 179     122.713  23.908  72.835  1.00  9.950          H  
ATOM   2895 2HG  PRO A 179     124.247  24.456  73.523  1.00  9.950          H  
ATOM   2896 1HD  PRO A 179     121.824  24.901  74.692  1.00  9.950          H  
ATOM   2897 2HD  PRO A 179     123.185  26.110  74.897  1.00  9.950          H  
ATOM   2898  N   PRO A 180     120.999  26.435  69.792  1.00  4.640          N  
ATOM   2899  CA  PRO A 180     119.997  25.987  68.849  1.00  4.260          C  
ATOM   2900  C   PRO A 180     119.946  24.473  68.774  1.00  4.890          C  
ATOM   2901  O   PRO A 180     118.879  23.927  68.607  1.00  4.940          O  
ATOM   2902  CB  PRO A 180     120.428  26.644  67.534  1.00  6.390          C  
ATOM   2903  CG  PRO A 180     121.869  26.963  67.705  1.00  6.390          C  
ATOM   2904  CD  PRO A 180     122.052  27.265  69.199  1.00  6.390          C  
ATOM   2905  HA  PRO A 180     119.025  26.386  69.169  1.00  5.110          H  
ATOM   2906 1HB  PRO A 180     120.252  25.948  66.692  1.00  7.670          H  
ATOM   2907 2HB  PRO A 180     119.830  27.540  67.335  1.00  7.670          H  
ATOM   2908 1HG  PRO A 180     122.501  26.128  67.332  1.00  7.670          H  
ATOM   2909 2HG  PRO A 180     122.093  27.828  67.065  1.00  7.670          H  
ATOM   2910 1HD  PRO A 180     123.048  26.934  69.495  1.00  7.670          H  
ATOM   2911 2HD  PRO A 180     121.898  28.312  69.422  1.00  7.670          H  
ATOM   2912  N   GLU A 181     121.048  23.768  69.019  1.00  5.420          N  
ATOM   2913  CA  GLU A 181     121.033  22.304  69.002  1.00  6.050          C  
ATOM   2914  C   GLU A 181     119.814  21.734  69.743  1.00  6.420          C  
ATOM   2915  O   GLU A 181     119.161  20.789  69.279  1.00  6.710          O  
ATOM   2916  CB  GLU A 181     122.301  21.746  69.659  1.00  8.220          C  
ATOM   2917  CG  GLU A 181     122.416  20.211  69.612  1.00  8.220          C  
ATOM   2918  CD  GLU A 181     123.642  19.681  70.302  1.00  8.220          C  
ATOM   2919  OE1 GLU A 181     124.355  20.457  70.896  1.00  8.220          O  
ATOM   2920  OE2 GLU A 181     123.884  18.501  70.222  1.00  8.220          O  
ATOM   2921  H   GLU A 181     121.937  24.235  69.120  1.00  6.500          H  
ATOM   2922  HA  GLU A 181     120.993  21.973  67.963  1.00  7.260          H  
ATOM   2923 1HB  GLU A 181     123.181  22.163  69.166  1.00  9.860          H  
ATOM   2924 2HB  GLU A 181     122.335  22.056  70.705  1.00  9.860          H  
ATOM   2925 1HG  GLU A 181     121.537  19.761  70.074  1.00  9.860          H  
ATOM   2926 2HG  GLU A 181     122.439  19.899  68.568  1.00  9.860          H  
ATOM   2927  N   GLN A 182     119.556  22.278  70.941  1.00  6.460          N  
ATOM   2928  CA  GLN A 182     118.501  21.774  71.796  1.00  6.910          C  
ATOM   2929  C   GLN A 182     117.151  22.311  71.369  1.00  6.500          C  
ATOM   2930  O   GLN A 182     116.127  21.660  71.591  1.00  6.760          O  
ATOM   2931  CB  GLN A 182     118.789  22.148  73.236  1.00  9.490          C  
ATOM   2932  CG  GLN A 182     120.014  21.469  73.828  1.00  9.490          C  
ATOM   2933  CD  GLN A 182     120.294  21.915  75.250  1.00  9.490          C  
ATOM   2934  OE1 GLN A 182     119.380  22.292  75.988  1.00  9.490          O  
ATOM   2935  NE2 GLN A 182     121.560  21.878  75.642  1.00  9.490          N  
ATOM   2936  H   GLN A 182     120.091  23.097  71.243  1.00  7.750          H  
ATOM   2937  HA  GLN A 182     118.478  20.687  71.713  1.00  8.290          H  
ATOM   2938 1HB  GLN A 182     118.974  23.197  73.256  1.00 11.390          H  
ATOM   2939 2HB  GLN A 182     117.922  21.944  73.860  1.00 11.390          H  
ATOM   2940 1HG  GLN A 182     119.851  20.392  73.829  1.00 11.390          H  
ATOM   2941 2HG  GLN A 182     120.881  21.714  73.214  1.00 11.390          H  
ATOM   2942 1HE2 GLN A 182     121.806  22.157  76.574  1.00 11.390          H  
ATOM   2943 2HE2 GLN A 182     122.272  21.563  75.011  1.00 11.390          H  
ATOM   2944  N   ILE A 183     117.144  23.502  70.776  1.00  5.860          N  
ATOM   2945  CA  ILE A 183     115.884  24.100  70.331  1.00  5.490          C  
ATOM   2946  C   ILE A 183     115.431  23.371  69.050  1.00  5.460          C  
ATOM   2947  O   ILE A 183     114.236  23.229  68.805  1.00  5.610          O  
ATOM   2948  CB  ILE A 183     115.948  25.626  70.168  1.00  7.830          C  
ATOM   2949  CG1 ILE A 183     116.383  26.296  71.517  1.00  7.830          C  
ATOM   2950  CG2 ILE A 183     114.529  26.160  69.799  1.00  7.830          C  
ATOM   2951  CD1 ILE A 183     115.500  26.008  72.765  1.00  7.830          C  
ATOM   2952  H   ILE A 183     118.040  24.001  70.666  1.00  7.030          H  
ATOM   2953  HA  ILE A 183     115.130  23.903  71.082  1.00  6.590          H  
ATOM   2954  HB  ILE A 183     116.666  25.891  69.402  1.00  9.400          H  
ATOM   2955 1HG1 ILE A 183     117.409  25.980  71.739  1.00  9.400          H  
ATOM   2956 2HG1 ILE A 183     116.383  27.361  71.353  1.00  9.400          H  
ATOM   2957 1HG2 ILE A 183     114.559  27.245  69.700  1.00  9.400          H  
ATOM   2958 2HG2 ILE A 183     114.193  25.738  68.876  1.00  9.400          H  
ATOM   2959 3HG2 ILE A 183     113.808  25.895  70.561  1.00  9.400          H  
ATOM   2960 1HD1 ILE A 183     115.902  26.532  73.621  1.00  9.400          H  
ATOM   2961 2HD1 ILE A 183     114.481  26.343  72.606  1.00  9.400          H  
ATOM   2962 3HD1 ILE A 183     115.498  24.945  72.990  1.00  9.400          H  
ATOM   2963  N   VAL A 184     116.391  23.005  68.204  1.00  5.310          N  
ATOM   2964  CA  VAL A 184     116.171  22.265  66.966  1.00  5.370          C  
ATOM   2965  C   VAL A 184     115.527  20.928  67.351  1.00  5.990          C  
ATOM   2966  O   VAL A 184     114.494  20.555  66.795  1.00  5.980          O  
ATOM   2967  CB  VAL A 184     117.545  22.095  66.225  1.00  7.490          C  
ATOM   2968  CG1 VAL A 184     117.489  21.138  65.059  1.00  7.490          C  
ATOM   2969  CG2 VAL A 184     117.996  23.446  65.638  1.00  7.490          C  
ATOM   2970  H   VAL A 184     117.334  23.230  68.471  1.00  6.370          H  
ATOM   2971  HA  VAL A 184     115.486  22.822  66.330  1.00  6.440          H  
ATOM   2972  HB  VAL A 184     118.272  21.723  66.949  1.00  8.990          H  
ATOM   2973 1HG1 VAL A 184     118.483  21.064  64.616  1.00  8.990          H  
ATOM   2974 2HG1 VAL A 184     117.181  20.177  65.415  1.00  8.990          H  
ATOM   2975 3HG1 VAL A 184     116.815  21.480  64.312  1.00  8.990          H  
ATOM   2976 1HG2 VAL A 184     118.967  23.325  65.151  1.00  8.990          H  
ATOM   2977 2HG2 VAL A 184     117.266  23.768  64.906  1.00  8.990          H  
ATOM   2978 3HG2 VAL A 184     118.080  24.194  66.404  1.00  8.990          H  
ATOM   2979  N   ASP A 185     116.078  20.251  68.368  1.00  6.480          N  
ATOM   2980  CA  ASP A 185     115.485  19.008  68.855  1.00  7.040          C  
ATOM   2981  C   ASP A 185     114.072  19.285  69.391  1.00  7.080          C  
ATOM   2982  O   ASP A 185     113.129  18.559  69.056  1.00  7.260          O  
ATOM   2983  CB  ASP A 185     116.393  18.401  69.937  1.00  9.630          C  
ATOM   2984  CG  ASP A 185     116.044  16.962  70.406  1.00  9.630          C  
ATOM   2985  OD1 ASP A 185     116.123  16.028  69.615  1.00  9.630          O  
ATOM   2986  OD2 ASP A 185     115.731  16.816  71.569  1.00  9.630          O  
ATOM   2987  H   ASP A 185     116.971  20.565  68.760  1.00  7.780          H  
ATOM   2988  HA  ASP A 185     115.404  18.309  68.028  1.00  8.450          H  
ATOM   2989 1HB  ASP A 185     117.423  18.407  69.573  1.00 11.560          H  
ATOM   2990 2HB  ASP A 185     116.370  19.052  70.812  1.00 11.560          H  
ATOM   2991  N   TYR A 186     113.905  20.385  70.147  1.00  6.930          N  
ATOM   2992  CA  TYR A 186     112.602  20.769  70.669  1.00  7.000          C  
ATOM   2993  C   TYR A 186     111.582  20.899  69.541  1.00  6.700          C  
ATOM   2994  O   TYR A 186     110.532  20.269  69.614  1.00  7.000          O  
ATOM   2995  CB  TYR A 186     112.728  22.063  71.492  1.00  9.770          C  
ATOM   2996  CG  TYR A 186     111.460  22.685  72.028  1.00  9.770          C  
ATOM   2997  CD1 TYR A 186     110.814  22.139  73.120  1.00  9.770          C  
ATOM   2998  CD2 TYR A 186     110.975  23.852  71.447  1.00  9.770          C  
ATOM   2999  CE1 TYR A 186     109.682  22.744  73.620  1.00  9.770          C  
ATOM   3000  CE2 TYR A 186     109.844  24.454  71.947  1.00  9.770          C  
ATOM   3001  CZ  TYR A 186     109.196  23.907  73.029  1.00  9.770          C  
ATOM   3002  OH  TYR A 186     108.064  24.503  73.538  1.00  9.770          O  
ATOM   3003  H   TYR A 186     114.719  20.933  70.434  1.00  8.320          H  
ATOM   3004  HA  TYR A 186     112.255  19.977  71.334  1.00  8.400          H  
ATOM   3005 1HB  TYR A 186     113.404  21.887  72.331  1.00 11.730          H  
ATOM   3006 2HB  TYR A 186     113.183  22.799  70.886  1.00 11.730          H  
ATOM   3007  HD1 TYR A 186     111.198  21.232  73.585  1.00 11.730          H  
ATOM   3008  HD2 TYR A 186     111.494  24.289  70.604  1.00 11.730          H  
ATOM   3009  HE1 TYR A 186     109.169  22.313  74.479  1.00 11.730          H  
ATOM   3010  HE2 TYR A 186     109.464  25.363  71.494  1.00 11.730          H  
ATOM   3011  HH  TYR A 186     107.753  24.004  74.297  1.00 11.730          H  
ATOM   3012  N   LEU A 187     111.869  21.660  68.475  1.00  6.170          N  
ATOM   3013  CA  LEU A 187     110.863  21.777  67.412  1.00  5.890          C  
ATOM   3014  C   LEU A 187     110.550  20.453  66.746  1.00  6.120          C  
ATOM   3015  O   LEU A 187     109.390  20.187  66.405  1.00  6.210          O  
ATOM   3016  CB  LEU A 187     111.263  22.730  66.285  1.00  8.360          C  
ATOM   3017  CG  LEU A 187     110.802  24.175  66.378  1.00  8.360          C  
ATOM   3018  CD1 LEU A 187     111.484  24.847  67.544  1.00  8.360          C  
ATOM   3019  CD2 LEU A 187     111.075  24.852  65.043  1.00  8.360          C  
ATOM   3020  H   LEU A 187     112.761  22.163  68.437  1.00  7.400          H  
ATOM   3021  HA  LEU A 187     109.951  22.157  67.863  1.00  7.070          H  
ATOM   3022 1HB  LEU A 187     112.353  22.754  66.256  1.00 10.030          H  
ATOM   3023 2HB  LEU A 187     110.900  22.319  65.342  1.00 10.030          H  
ATOM   3024  HG  LEU A 187     109.725  24.211  66.564  1.00 10.030          H  
ATOM   3025 1HD1 LEU A 187     111.166  25.885  67.610  1.00 10.030          H  
ATOM   3026 2HD1 LEU A 187     111.227  24.334  68.450  1.00 10.030          H  
ATOM   3027 3HD1 LEU A 187     112.540  24.817  67.415  1.00 10.030          H  
ATOM   3028 1HD2 LEU A 187     110.724  25.871  65.091  1.00 10.030          H  
ATOM   3029 2HD2 LEU A 187     112.140  24.833  64.828  1.00 10.030          H  
ATOM   3030 3HD2 LEU A 187     110.533  24.326  64.251  1.00 10.030          H  
ATOM   3031  N   ALA A 188     111.566  19.611  66.532  1.00  6.310          N  
ATOM   3032  CA  ALA A 188     111.303  18.338  65.881  1.00  6.550          C  
ATOM   3033  C   ALA A 188     110.301  17.517  66.699  1.00  7.080          C  
ATOM   3034  O   ALA A 188     109.346  16.948  66.144  1.00  7.000          O  
ATOM   3035  CB  ALA A 188     112.601  17.558  65.725  1.00  9.070          C  
ATOM   3036  H   ALA A 188     112.525  19.877  66.798  1.00  7.570          H  
ATOM   3037  HA  ALA A 188     110.873  18.535  64.900  1.00  7.860          H  
ATOM   3038 1HB  ALA A 188     112.393  16.618  65.239  1.00 10.890          H  
ATOM   3039 2HB  ALA A 188     113.306  18.133  65.132  1.00 10.890          H  
ATOM   3040 3HB  ALA A 188     113.031  17.370  66.711  1.00 10.890          H  
ATOM   3041  N   LEU A 189     110.466  17.548  68.025  1.00  7.580          N  
ATOM   3042  CA  LEU A 189     109.599  16.803  68.916  1.00  8.190          C  
ATOM   3043  C   LEU A 189     108.251  17.497  69.115  1.00  8.230          C  
ATOM   3044  O   LEU A 189     107.233  16.816  69.222  1.00  8.750          O  
ATOM   3045  CB  LEU A 189     110.301  16.609  70.260  1.00 11.220          C  
ATOM   3046  CG  LEU A 189     111.626  15.755  70.237  1.00 11.220          C  
ATOM   3047  CD1 LEU A 189     112.207  15.758  71.630  1.00 11.220          C  
ATOM   3048  CD2 LEU A 189     111.390  14.328  69.721  1.00 11.220          C  
ATOM   3049  H   LEU A 189     111.289  18.034  68.406  1.00  9.100          H  
ATOM   3050  HA  LEU A 189     109.400  15.837  68.465  1.00  9.830          H  
ATOM   3051 1HB  LEU A 189     110.569  17.602  70.635  1.00 13.470          H  
ATOM   3052 2HB  LEU A 189     109.609  16.155  70.962  1.00 13.470          H  
ATOM   3053  HG  LEU A 189     112.350  16.239  69.583  1.00 13.470          H  
ATOM   3054 1HD1 LEU A 189     113.154  15.210  71.630  1.00 13.470          H  
ATOM   3055 2HD1 LEU A 189     112.395  16.788  71.940  1.00 13.470          H  
ATOM   3056 3HD1 LEU A 189     111.514  15.290  72.322  1.00 13.470          H  
ATOM   3057 1HD2 LEU A 189     112.341  13.794  69.727  1.00 13.470          H  
ATOM   3058 2HD2 LEU A 189     110.699  13.818  70.342  1.00 13.470          H  
ATOM   3059 3HD2 LEU A 189     111.008  14.349  68.702  1.00 13.470          H  
ATOM   3060  N   MET A 190     108.217  18.834  69.148  1.00  7.720          N  
ATOM   3061  CA  MET A 190     106.953  19.549  69.309  1.00  7.830          C  
ATOM   3062  C   MET A 190     106.058  19.225  68.131  1.00  7.990          C  
ATOM   3063  O   MET A 190     104.843  19.057  68.295  1.00  8.500          O  
ATOM   3064  CB  MET A 190     107.174  21.055  69.439  1.00 10.920          C  
ATOM   3065  CG  MET A 190     107.777  21.511  70.774  1.00 10.920          C  
ATOM   3066  SD  MET A 190     106.731  21.181  72.201  1.00 10.920          S  
ATOM   3067  CE  MET A 190     105.444  22.404  71.962  1.00 10.920          C  
ATOM   3068  H   MET A 190     109.089  19.356  69.095  1.00  9.260          H  
ATOM   3069  HA  MET A 190     106.461  19.192  70.210  1.00  9.400          H  
ATOM   3070 1HB  MET A 190     107.862  21.373  68.663  1.00 13.100          H  
ATOM   3071 2HB  MET A 190     106.242  21.586  69.262  1.00 13.100          H  
ATOM   3072 1HG  MET A 190     108.718  21.023  70.941  1.00 13.100          H  
ATOM   3073 2HG  MET A 190     107.952  22.577  70.719  1.00 13.100          H  
ATOM   3074 1HE  MET A 190     104.723  22.339  72.776  1.00 13.100          H  
ATOM   3075 2HE  MET A 190     105.890  23.405  71.950  1.00 13.100          H  
ATOM   3076 3HE  MET A 190     104.930  22.233  71.017  1.00 13.100          H  
ATOM   3077  N   GLY A 191     106.664  19.109  66.943  1.00  7.620          N  
ATOM   3078  CA  GLY A 191     105.950  18.732  65.739  1.00  7.770          C  
ATOM   3079  C   GLY A 191     105.319  17.354  65.925  1.00  8.710          C  
ATOM   3080  O   GLY A 191     104.097  17.211  65.880  1.00  8.460          O  
ATOM   3081  H   GLY A 191     107.664  19.327  66.873  1.00  9.140          H  
ATOM   3082 1HA  GLY A 191     105.183  19.471  65.508  1.00  9.320          H  
ATOM   3083 2HA  GLY A 191     106.649  18.706  64.904  1.00  9.320          H  
ATOM   3084  N   ASP A 192     106.141  16.341  66.242  1.00  9.920          N  
ATOM   3085  CA  ASP A 192     105.603  14.991  66.415  1.00 11.000          C  
ATOM   3086  C   ASP A 192     104.548  14.927  67.519  1.00 11.010          C  
ATOM   3087  O   ASP A 192     103.571  14.175  67.420  1.00 11.830          O  
ATOM   3088  CB  ASP A 192     106.710  13.991  66.734  1.00 14.970          C  
ATOM   3089  CG  ASP A 192     107.654  13.680  65.562  1.00 14.970          C  
ATOM   3090  OD1 ASP A 192     107.400  14.085  64.440  1.00 14.970          O  
ATOM   3091  OD2 ASP A 192     108.641  13.027  65.800  1.00 14.970          O  
ATOM   3092  H   ASP A 192     107.156  16.504  66.284  1.00 11.900          H  
ATOM   3093  HA  ASP A 192     105.132  14.695  65.481  1.00 13.200          H  
ATOM   3094 1HB  ASP A 192     107.307  14.382  67.561  1.00 17.960          H  
ATOM   3095 2HB  ASP A 192     106.256  13.059  67.066  1.00 17.960          H  
ATOM   3096  N   SER A 193     104.730  15.707  68.586  1.00 10.270          N  
ATOM   3097  CA  SER A 193     103.754  15.725  69.664  1.00 10.450          C  
ATOM   3098  C   SER A 193     102.430  16.278  69.159  1.00 10.570          C  
ATOM   3099  O   SER A 193     101.375  15.656  69.303  1.00 10.880          O  
ATOM   3100  CB  SER A 193     104.260  16.552  70.828  1.00 14.560          C  
ATOM   3101  OG  SER A 193     103.325  16.581  71.872  1.00 14.560          O  
ATOM   3102  H   SER A 193     105.574  16.279  68.661  1.00 12.320          H  
ATOM   3103  HA  SER A 193     103.588  14.713  70.001  1.00 12.540          H  
ATOM   3104 1HB  SER A 193     105.199  16.135  71.187  1.00 17.470          H  
ATOM   3105 2HB  SER A 193     104.464  17.565  70.490  1.00 17.470          H  
ATOM   3106  HG  SER A 193     103.724  17.111  72.565  1.00 17.470          H  
ATOM   3107  N   SER A 194     102.493  17.418  68.468  1.00 10.350          N  
ATOM   3108  CA  SER A 194     101.322  18.107  67.938  1.00 10.460          C  
ATOM   3109  C   SER A 194     100.564  17.227  66.948  1.00 10.310          C  
ATOM   3110  O   SER A 194      99.332  17.231  66.905  1.00 10.670          O  
ATOM   3111  CB  SER A 194     101.755  19.396  67.260  1.00 14.600          C  
ATOM   3112  OG  SER A 194     102.321  20.287  68.193  1.00 14.600          O  
ATOM   3113  H   SER A 194     103.400  17.871  68.355  1.00 12.420          H  
ATOM   3114  HA  SER A 194     100.658  18.346  68.768  1.00 12.550          H  
ATOM   3115 1HB  SER A 194     102.478  19.177  66.472  1.00 17.520          H  
ATOM   3116 2HB  SER A 194     100.891  19.860  66.789  1.00 17.520          H  
ATOM   3117  HG  SER A 194     103.240  19.962  68.343  1.00 17.520          H  
ATOM   3118  N   ASP A 195     101.312  16.425  66.194  1.00  9.820          N  
ATOM   3119  CA  ASP A 195     100.766  15.520  65.195  1.00  9.630          C  
ATOM   3120  C   ASP A 195     100.392  14.144  65.750  1.00 10.030          C  
ATOM   3121  O   ASP A 195     100.003  13.263  64.981  1.00 10.030          O  
ATOM   3122  CB  ASP A 195     101.771  15.309  64.063  1.00 13.560          C  
ATOM   3123  CG  ASP A 195     102.027  16.535  63.201  1.00 13.560          C  
ATOM   3124  OD1 ASP A 195     101.196  17.419  63.160  1.00 13.560          O  
ATOM   3125  OD2 ASP A 195     103.046  16.559  62.548  1.00 13.560          O  
ATOM   3126  H   ASP A 195     102.330  16.529  66.261  1.00 11.780          H  
ATOM   3127  HA  ASP A 195      99.865  15.976  64.786  1.00 11.560          H  
ATOM   3128 1HB  ASP A 195     102.722  15.003  64.503  1.00 16.270          H  
ATOM   3129 2HB  ASP A 195     101.430  14.498  63.423  1.00 16.270          H  
ATOM   3130  N   ASN A 196     100.514  13.940  67.066  1.00 10.380          N  
ATOM   3131  CA  ASN A 196     100.209  12.669  67.713  1.00 10.850          C  
ATOM   3132  C   ASN A 196     100.970  11.490  67.116  1.00 11.780          C  
ATOM   3133  O   ASN A 196     100.374  10.452  66.818  1.00 12.180          O  
ATOM   3134  CB  ASN A 196      98.725  12.399  67.663  1.00 15.000          C  
ATOM   3135  CG  ASN A 196      97.952  13.455  68.342  1.00 15.000          C  
ATOM   3136  OD1 ASN A 196      98.292  13.899  69.443  1.00 15.000          O  
ATOM   3137  ND2 ASN A 196      96.908  13.895  67.695  1.00 15.000          N  
ATOM   3138  H   ASN A 196     100.829  14.701  67.674  1.00 12.460          H  
ATOM   3139  HA  ASN A 196     100.515  12.750  68.757  1.00 13.020          H  
ATOM   3140 1HB  ASN A 196      98.387  12.312  66.635  1.00 18.000          H  
ATOM   3141 2HB  ASN A 196      98.517  11.446  68.159  1.00 18.000          H  
ATOM   3142 1HD2 ASN A 196      96.349  14.617  68.086  1.00 18.000          H  
ATOM   3143 2HD2 ASN A 196      96.680  13.522  66.797  1.00 18.000          H  
ATOM   3144  N   ILE A 197     102.269  11.666  66.878  1.00 12.160          N  
ATOM   3145  CA  ILE A 197     103.083  10.597  66.330  1.00 13.090          C  
ATOM   3146  C   ILE A 197     103.865   9.896  67.442  1.00 13.660          C  
ATOM   3147  O   ILE A 197     104.813  10.477  67.983  1.00 13.540          O  
ATOM   3148  CB  ILE A 197     104.060  11.146  65.277  1.00 17.950          C  
ATOM   3149  CG1 ILE A 197     103.241  11.779  64.138  1.00 17.950          C  
ATOM   3150  CG2 ILE A 197     105.017  10.037  64.787  1.00 17.950          C  
ATOM   3151  CD1 ILE A 197     104.043  12.573  63.139  1.00 17.950          C  
ATOM   3152  H   ILE A 197     102.695  12.572  67.103  1.00 14.590          H  
ATOM   3153  HA  ILE A 197     102.414   9.921  65.822  1.00 15.710          H  
ATOM   3154  HB  ILE A 197     104.642  11.942  65.724  1.00 21.540          H  
ATOM   3155 1HG1 ILE A 197     102.709  10.991  63.612  1.00 21.540          H  
ATOM   3156 2HG1 ILE A 197     102.509  12.444  64.574  1.00 21.540          H  
ATOM   3157 1HG2 ILE A 197     105.714  10.440  64.062  1.00 21.540          H  
ATOM   3158 2HG2 ILE A 197     105.593   9.634  65.625  1.00 21.540          H  
ATOM   3159 3HG2 ILE A 197     104.446   9.235  64.327  1.00 21.540          H  
ATOM   3160 1HD1 ILE A 197     103.370  12.988  62.388  1.00 21.540          H  
ATOM   3161 2HD1 ILE A 197     104.558  13.388  63.644  1.00 21.540          H  
ATOM   3162 3HD1 ILE A 197     104.772  11.946  62.646  1.00 21.540          H  
ATOM   3163  N   PRO A 198     103.583   8.615  67.719  1.00 14.350          N  
ATOM   3164  CA  PRO A 198     104.148   7.881  68.821  1.00 15.020          C  
ATOM   3165  C   PRO A 198     105.632   7.788  68.620  1.00 15.740          C  
ATOM   3166  O   PRO A 198     106.101   7.657  67.487  1.00 15.960          O  
ATOM   3167  CB  PRO A 198     103.459   6.521  68.724  1.00 22.530          C  
ATOM   3168  CG  PRO A 198     103.052   6.387  67.278  1.00 22.530          C  
ATOM   3169  CD  PRO A 198     102.753   7.798  66.813  1.00 22.530          C  
ATOM   3170  HA  PRO A 198     103.921   8.389  69.766  1.00 18.020          H  
ATOM   3171 1HB  PRO A 198     104.141   5.724  69.070  1.00 27.040          H  
ATOM   3172 2HB  PRO A 198     102.604   6.514  69.391  1.00 27.040          H  
ATOM   3173 1HG  PRO A 198     103.874   5.921  66.706  1.00 27.040          H  
ATOM   3174 2HG  PRO A 198     102.183   5.716  67.190  1.00 27.040          H  
ATOM   3175 1HD  PRO A 198     103.105   7.875  65.778  1.00 27.040          H  
ATOM   3176 2HD  PRO A 198     101.689   8.041  66.919  1.00 27.040          H  
ATOM   3177  N   GLY A 199     106.364   7.826  69.715  1.00 16.170          N  
ATOM   3178  CA  GLY A 199     107.813   7.755  69.666  1.00 16.910          C  
ATOM   3179  C   GLY A 199     108.359   9.027  70.276  1.00 17.180          C  
ATOM   3180  O   GLY A 199     109.384   9.018  70.961  1.00 17.450          O  
ATOM   3181  H   GLY A 199     105.891   7.930  70.623  1.00 19.400          H  
ATOM   3182 1HA  GLY A 199     108.161   6.888  70.228  1.00 20.290          H  
ATOM   3183 2HA  GLY A 199     108.153   7.652  68.638  1.00 20.290          H  
ATOM   3184  N   VAL A 200     107.657  10.129  70.032  1.00 17.180          N  
ATOM   3185  CA  VAL A 200     107.995  11.385  70.664  1.00 17.550          C  
ATOM   3186  C   VAL A 200     107.841  11.154  72.167  1.00 18.340          C  
ATOM   3187  O   VAL A 200     106.851  10.535  72.570  1.00 18.790          O  
ATOM   3188  CB  VAL A 200     107.054  12.488  70.145  1.00 24.420          C  
ATOM   3189  CG1 VAL A 200     105.637  12.246  70.569  1.00 24.420          C  
ATOM   3190  CG2 VAL A 200     107.479  13.839  70.640  1.00 24.420          C  
ATOM   3191  H   VAL A 200     106.839  10.080  69.407  1.00 20.620          H  
ATOM   3192  HA  VAL A 200     109.010  11.644  70.387  1.00 21.060          H  
ATOM   3193  HB  VAL A 200     107.081  12.453  69.074  1.00 29.310          H  
ATOM   3194 1HG1 VAL A 200     105.023  13.009  70.138  1.00 29.310          H  
ATOM   3195 2HG1 VAL A 200     105.309  11.282  70.214  1.00 29.310          H  
ATOM   3196 3HG1 VAL A 200     105.542  12.287  71.651  1.00 29.310          H  
ATOM   3197 1HG2 VAL A 200     106.812  14.582  70.239  1.00 29.310          H  
ATOM   3198 2HG2 VAL A 200     107.434  13.870  71.733  1.00 29.310          H  
ATOM   3199 3HG2 VAL A 200     108.474  14.050  70.311  1.00 29.310          H  
ATOM   3200  N   PRO A 201     108.752  11.611  73.037  1.00 18.620          N  
ATOM   3201  CA  PRO A 201     108.635  11.390  74.455  1.00 19.500          C  
ATOM   3202  C   PRO A 201     107.273  11.880  74.896  1.00 20.090          C  
ATOM   3203  O   PRO A 201     106.829  12.954  74.494  1.00 19.850          O  
ATOM   3204  CB  PRO A 201     109.759  12.280  75.010  1.00 29.250          C  
ATOM   3205  CG  PRO A 201     110.794  12.289  73.904  1.00 29.250          C  
ATOM   3206  CD  PRO A 201     109.975  12.318  72.625  1.00 29.250          C  
ATOM   3207  HA  PRO A 201     108.785  10.332  74.689  1.00 23.400          H  
ATOM   3208 1HB  PRO A 201     109.370  13.282  75.244  1.00 35.100          H  
ATOM   3209 2HB  PRO A 201     110.139  11.856  75.953  1.00 35.100          H  
ATOM   3210 1HG  PRO A 201     111.450  13.170  74.008  1.00 35.100          H  
ATOM   3211 2HG  PRO A 201     111.438  11.401  73.974  1.00 35.100          H  
ATOM   3212 1HD  PRO A 201     109.744  13.348  72.350  1.00 35.100          H  
ATOM   3213 2HD  PRO A 201     110.533  11.770  71.855  1.00 35.100          H  
ATOM   3214  N   GLY A 202     106.617  11.081  75.732  1.00 20.900          N  
ATOM   3215  CA  GLY A 202     105.288  11.408  76.220  1.00 21.570          C  
ATOM   3216  C   GLY A 202     104.180  10.614  75.522  1.00 21.680          C  
ATOM   3217  O   GLY A 202     103.119  10.392  76.113  1.00 21.530          O  
ATOM   3218  H   GLY A 202     107.045  10.214  76.025  1.00 25.080          H  
ATOM   3219 1HA  GLY A 202     105.246  11.220  77.292  1.00 25.880          H  
ATOM   3220 2HA  GLY A 202     105.107  12.473  76.082  1.00 25.880          H  
ATOM   3221  N   ILE A 203     104.398  10.199  74.267  1.00 21.980          N  
ATOM   3222  CA  ILE A 203     103.341   9.498  73.542  1.00 22.210          C  
ATOM   3223  C   ILE A 203     103.734   8.095  73.061  1.00 23.170          C  
ATOM   3224  O   ILE A 203     104.628   7.918  72.225  1.00 23.330          O  
ATOM   3225  CB  ILE A 203     102.874  10.348  72.326  1.00 31.000          C  
ATOM   3226  CG1 ILE A 203     102.345  11.724  72.816  1.00 31.000          C  
ATOM   3227  CG2 ILE A 203     101.808   9.627  71.510  1.00 31.000          C  
ATOM   3228  CD1 ILE A 203     102.015  12.716  71.706  1.00 31.000          C  
ATOM   3229  H   ILE A 203     105.311  10.358  73.820  1.00 26.380          H  
ATOM   3230  HA  ILE A 203     102.491   9.386  74.210  1.00 26.650          H  
ATOM   3231  HB  ILE A 203     103.725  10.526  71.698  1.00 37.200          H  
ATOM   3232 1HG1 ILE A 203     101.464  11.561  73.425  1.00 37.200          H  
ATOM   3233 2HG1 ILE A 203     103.109  12.187  73.434  1.00 37.200          H  
ATOM   3234 1HG2 ILE A 203     101.518  10.212  70.648  1.00 37.200          H  
ATOM   3235 2HG2 ILE A 203     102.188   8.687  71.162  1.00 37.200          H  
ATOM   3236 3HG2 ILE A 203     100.949   9.453  72.130  1.00 37.200          H  
ATOM   3237 1HD1 ILE A 203     101.676  13.658  72.143  1.00 37.200          H  
ATOM   3238 2HD1 ILE A 203     102.895  12.895  71.125  1.00 37.200          H  
ATOM   3239 3HD1 ILE A 203     101.240  12.342  71.061  1.00 37.200          H  
ATOM   3240  N   GLY A 204     103.016   7.096  73.568  1.00 23.800          N  
ATOM   3241  CA  GLY A 204     103.202   5.711  73.153  1.00 24.710          C  
ATOM   3242  C   GLY A 204     102.187   5.441  72.052  1.00 24.970          C  
ATOM   3243  O   GLY A 204     101.495   6.365  71.622  1.00 24.880          O  
ATOM   3244  H   GLY A 204     102.328   7.325  74.270  1.00 28.560          H  
ATOM   3245 1HA  GLY A 204     104.216   5.551  72.784  1.00 29.650          H  
ATOM   3246 2HA  GLY A 204     103.039   5.037  73.994  1.00 29.650          H  
ATOM   3247  N   GLU A 205     102.047   4.197  71.619  1.00 25.330          N  
ATOM   3248  CA  GLU A 205     101.115   3.900  70.533  1.00 25.600          C  
ATOM   3249  C   GLU A 205      99.655   4.070  70.938  1.00 25.790          C  
ATOM   3250  O   GLU A 205      98.864   4.675  70.207  1.00 24.920          O  
ATOM   3251  CB  GLU A 205     101.366   2.477  70.041  1.00 35.730          C  
ATOM   3252  CG  GLU A 205     102.738   2.289  69.379  1.00 35.730          C  
ATOM   3253  CD  GLU A 205     103.871   2.182  70.385  1.00 35.730          C  
ATOM   3254  OE1 GLU A 205     103.586   2.111  71.569  1.00 35.730          O  
ATOM   3255  OE2 GLU A 205     105.005   2.193  69.982  1.00 35.730          O  
ATOM   3256  H   GLU A 205     102.637   3.449  71.995  1.00 30.400          H  
ATOM   3257  HA  GLU A 205     101.315   4.586  69.713  1.00 30.720          H  
ATOM   3258 1HB  GLU A 205     101.287   1.779  70.874  1.00 42.880          H  
ATOM   3259 2HB  GLU A 205     100.602   2.206  69.313  1.00 42.880          H  
ATOM   3260 1HG  GLU A 205     102.718   1.386  68.770  1.00 42.880          H  
ATOM   3261 2HG  GLU A 205     102.926   3.136  68.718  1.00 42.880          H  
ATOM   3262  N   LYS A 206      99.304   3.568  72.122  1.00 26.980          N  
ATOM   3263  CA  LYS A 206      97.929   3.671  72.594  1.00 27.320          C  
ATOM   3264  C   LYS A 206      97.563   5.121  72.833  1.00 26.920          C  
ATOM   3265  O   LYS A 206      96.443   5.546  72.533  1.00 26.570          O  
ATOM   3266  CB  LYS A 206      97.725   2.852  73.866  1.00 38.110          C  
ATOM   3267  CG  LYS A 206      97.763   1.344  73.648  1.00 38.110          C  
ATOM   3268  CD  LYS A 206      97.571   0.583  74.957  1.00 38.110          C  
ATOM   3269  CE  LYS A 206      97.613  -0.927  74.736  1.00 38.110          C  
ATOM   3270  NZ  LYS A 206      97.468  -1.682  76.013  1.00 38.110          N  
ATOM   3271  H   LYS A 206     100.007   3.100  72.676  1.00 32.380          H  
ATOM   3272  HA  LYS A 206      97.266   3.284  71.819  1.00 32.780          H  
ATOM   3273 1HB  LYS A 206      98.497   3.109  74.592  1.00 45.730          H  
ATOM   3274 2HB  LYS A 206      96.763   3.108  74.310  1.00 45.730          H  
ATOM   3275 1HG  LYS A 206      96.969   1.066  72.953  1.00 45.730          H  
ATOM   3276 2HG  LYS A 206      98.718   1.067  73.205  1.00 45.730          H  
ATOM   3277 1HD  LYS A 206      98.357   0.861  75.660  1.00 45.730          H  
ATOM   3278 2HD  LYS A 206      96.608   0.847  75.393  1.00 45.730          H  
ATOM   3279 1HE  LYS A 206      96.805  -1.211  74.064  1.00 45.730          H  
ATOM   3280 2HE  LYS A 206      98.565  -1.193  74.276  1.00 45.730          H  
ATOM   3281 1HZ  LYS A 206      97.501  -2.674  75.823  1.00 45.730          H  
ATOM   3282 2HZ  LYS A 206      98.221  -1.435  76.641  1.00 45.730          H  
ATOM   3283 3HZ  LYS A 206      96.583  -1.453  76.444  1.00 45.730          H  
ATOM   3284  N   THR A 207      98.523   5.877  73.369  1.00 27.010          N  
ATOM   3285  CA  THR A 207      98.327   7.281  73.658  1.00 26.640          C  
ATOM   3286  C   THR A 207      98.094   8.023  72.358  1.00 25.230          C  
ATOM   3287  O   THR A 207      97.151   8.806  72.253  1.00 24.850          O  
ATOM   3288  CB  THR A 207      99.522   7.886  74.422  1.00 37.440          C  
ATOM   3289  OG1 THR A 207      99.680   7.212  75.683  1.00 37.440          O  
ATOM   3290  CG2 THR A 207      99.283   9.368  74.674  1.00 37.440          C  
ATOM   3291  H   THR A 207      99.408   5.452  73.587  1.00 32.410          H  
ATOM   3292  HA  THR A 207      97.437   7.391  74.277  1.00 31.970          H  
ATOM   3293  HB  THR A 207     100.413   7.762  73.834  1.00 44.930          H  
ATOM   3294  HG1 THR A 207     100.457   7.546  76.146  1.00 44.930          H  
ATOM   3295 1HG2 THR A 207     100.134   9.787  75.212  1.00 44.930          H  
ATOM   3296 2HG2 THR A 207      99.173   9.879  73.735  1.00 44.930          H  
ATOM   3297 3HG2 THR A 207      98.378   9.497  75.266  1.00 44.930          H  
ATOM   3298  N   ALA A 208      98.905   7.756  71.324  1.00 24.470          N  
ATOM   3299  CA  ALA A 208      98.709   8.472  70.076  1.00 23.110          C  
ATOM   3300  C   ALA A 208      97.294   8.266  69.564  1.00 22.740          C  
ATOM   3301  O   ALA A 208      96.632   9.229  69.174  1.00 22.000          O  
ATOM   3302  CB  ALA A 208      99.697   7.987  69.036  1.00 32.900          C  
ATOM   3303  H   ALA A 208      99.691   7.106  71.418  1.00 29.360          H  
ATOM   3304  HA  ALA A 208      98.859   9.535  70.257  1.00 27.730          H  
ATOM   3305 1HB  ALA A 208      99.538   8.533  68.115  1.00 39.480          H  
ATOM   3306 2HB  ALA A 208     100.705   8.143  69.379  1.00 39.480          H  
ATOM   3307 3HB  ALA A 208      99.541   6.923  68.860  1.00 39.480          H  
ATOM   3308  N   VAL A 209      96.781   7.037  69.654  1.00 23.370          N  
ATOM   3309  CA  VAL A 209      95.430   6.788  69.180  1.00 23.110          C  
ATOM   3310  C   VAL A 209      94.399   7.555  69.995  1.00 23.540          C  
ATOM   3311  O   VAL A 209      93.482   8.164  69.427  1.00 22.920          O  
ATOM   3312  CB  VAL A 209      95.113   5.284  69.207  1.00 32.460          C  
ATOM   3313  CG1 VAL A 209      93.627   5.044  68.895  1.00 32.460          C  
ATOM   3314  CG2 VAL A 209      95.995   4.583  68.187  1.00 32.460          C  
ATOM   3315  H   VAL A 209      97.376   6.268  69.986  1.00 28.040          H  
ATOM   3316  HA  VAL A 209      95.368   7.126  68.148  1.00 27.730          H  
ATOM   3317  HB  VAL A 209      95.318   4.888  70.205  1.00 38.950          H  
ATOM   3318 1HG1 VAL A 209      93.426   3.975  68.916  1.00 38.950          H  
ATOM   3319 2HG1 VAL A 209      92.996   5.537  69.632  1.00 38.950          H  
ATOM   3320 3HG1 VAL A 209      93.401   5.438  67.903  1.00 38.950          H  
ATOM   3321 1HG2 VAL A 209      95.791   3.513  68.201  1.00 38.950          H  
ATOM   3322 2HG2 VAL A 209      95.788   4.981  67.195  1.00 38.950          H  
ATOM   3323 3HG2 VAL A 209      97.042   4.751  68.429  1.00 38.950          H  
ATOM   3324  N   LYS A 210      94.526   7.517  71.323  1.00 24.650          N  
ATOM   3325  CA  LYS A 210      93.584   8.228  72.171  1.00 25.170          C  
ATOM   3326  C   LYS A 210      93.599   9.726  71.901  1.00 24.250          C  
ATOM   3327  O   LYS A 210      92.536  10.339  71.809  1.00 24.020          O  
ATOM   3328  CB  LYS A 210      93.898   7.976  73.643  1.00 35.030          C  
ATOM   3329  CG  LYS A 210      93.583   6.565  74.126  1.00 35.030          C  
ATOM   3330  CD  LYS A 210      93.977   6.382  75.589  1.00 35.030          C  
ATOM   3331  CE  LYS A 210      93.683   4.966  76.076  1.00 35.030          C  
ATOM   3332  NZ  LYS A 210      94.095   4.769  77.499  1.00 35.030          N  
ATOM   3333  H   LYS A 210      95.284   6.965  71.739  1.00 29.580          H  
ATOM   3334  HA  LYS A 210      92.583   7.859  71.956  1.00 30.200          H  
ATOM   3335 1HB  LYS A 210      94.961   8.159  73.816  1.00 42.040          H  
ATOM   3336 2HB  LYS A 210      93.338   8.684  74.259  1.00 42.040          H  
ATOM   3337 1HG  LYS A 210      92.512   6.384  74.018  1.00 42.040          H  
ATOM   3338 2HG  LYS A 210      94.117   5.843  73.513  1.00 42.040          H  
ATOM   3339 1HD  LYS A 210      95.047   6.577  75.698  1.00 42.040          H  
ATOM   3340 2HD  LYS A 210      93.429   7.093  76.207  1.00 42.040          H  
ATOM   3341 1HE  LYS A 210      92.615   4.772  75.986  1.00 42.040          H  
ATOM   3342 2HE  LYS A 210      94.227   4.255  75.449  1.00 42.040          H  
ATOM   3343 1HZ  LYS A 210      93.887   3.822  77.784  1.00 42.040          H  
ATOM   3344 2HZ  LYS A 210      95.088   4.936  77.590  1.00 42.040          H  
ATOM   3345 3HZ  LYS A 210      93.592   5.415  78.090  1.00 42.040          H  
ATOM   3346  N   LEU A 211      94.786  10.313  71.726  1.00 23.710          N  
ATOM   3347  CA  LEU A 211      94.885  11.746  71.488  1.00 22.830          C  
ATOM   3348  C   LEU A 211      94.224  12.122  70.180  1.00 21.640          C  
ATOM   3349  O   LEU A 211      93.508  13.120  70.109  1.00 21.220          O  
ATOM   3350  CB  LEU A 211      96.348  12.171  71.442  1.00 32.310          C  
ATOM   3351  CG  LEU A 211      97.151  12.076  72.750  1.00 32.310          C  
ATOM   3352  CD1 LEU A 211      98.590  12.343  72.420  1.00 32.310          C  
ATOM   3353  CD2 LEU A 211      96.646  13.056  73.777  1.00 32.310          C  
ATOM   3354  H   LEU A 211      95.637   9.750  71.815  1.00 28.450          H  
ATOM   3355  HA  LEU A 211      94.363  12.268  72.285  1.00 27.400          H  
ATOM   3356 1HB  LEU A 211      96.854  11.548  70.700  1.00 38.780          H  
ATOM   3357 2HB  LEU A 211      96.388  13.200  71.105  1.00 38.780          H  
ATOM   3358  HG  LEU A 211      97.070  11.078  73.155  1.00 38.780          H  
ATOM   3359 1HD1 LEU A 211      99.188  12.267  73.323  1.00 38.780          H  
ATOM   3360 2HD1 LEU A 211      98.934  11.612  71.691  1.00 38.780          H  
ATOM   3361 3HD1 LEU A 211      98.690  13.344  72.005  1.00 38.780          H  
ATOM   3362 1HD2 LEU A 211      97.246  12.965  74.680  1.00 38.780          H  
ATOM   3363 2HD2 LEU A 211      96.734  14.049  73.390  1.00 38.780          H  
ATOM   3364 3HD2 LEU A 211      95.609  12.854  74.023  1.00 38.780          H  
ATOM   3365  N   ILE A 212      94.403  11.304  69.150  1.00 21.140          N  
ATOM   3366  CA  ILE A 212      93.788  11.573  67.866  1.00 20.020          C  
ATOM   3367  C   ILE A 212      92.277  11.589  67.997  1.00 20.400          C  
ATOM   3368  O   ILE A 212      91.609  12.513  67.523  1.00 19.770          O  
ATOM   3369  CB  ILE A 212      94.239  10.541  66.812  1.00 28.480          C  
ATOM   3370  CG1 ILE A 212      95.745  10.729  66.542  1.00 28.480          C  
ATOM   3371  CG2 ILE A 212      93.401  10.680  65.514  1.00 28.480          C  
ATOM   3372  CD1 ILE A 212      96.434   9.592  65.809  1.00 28.480          C  
ATOM   3373  H   ILE A 212      95.037  10.501  69.263  1.00 25.370          H  
ATOM   3374  HA  ILE A 212      94.113  12.570  67.538  1.00 24.020          H  
ATOM   3375  HB  ILE A 212      94.107   9.535  67.227  1.00 34.170          H  
ATOM   3376 1HG1 ILE A 212      95.871  11.632  65.948  1.00 34.170          H  
ATOM   3377 2HG1 ILE A 212      96.240  10.876  67.482  1.00 34.170          H  
ATOM   3378 1HG2 ILE A 212      93.719   9.943  64.786  1.00 34.170          H  
ATOM   3379 2HG2 ILE A 212      92.344  10.525  65.722  1.00 34.170          H  
ATOM   3380 3HG2 ILE A 212      93.541  11.680  65.101  1.00 34.170          H  
ATOM   3381 1HD1 ILE A 212      97.492   9.842  65.681  1.00 34.170          H  
ATOM   3382 2HD1 ILE A 212      96.349   8.679  66.400  1.00 34.170          H  
ATOM   3383 3HD1 ILE A 212      95.984   9.437  64.837  1.00 34.170          H  
ATOM   3384  N   LYS A 213      91.729  10.544  68.630  1.00 21.500          N  
ATOM   3385  CA  LYS A 213      90.289  10.443  68.797  1.00 22.030          C  
ATOM   3386  C   LYS A 213      89.688  11.563  69.644  1.00 22.400          C  
ATOM   3387  O   LYS A 213      88.617  12.075  69.314  1.00 22.310          O  
ATOM   3388  CB  LYS A 213      89.928   9.092  69.408  1.00 30.630          C  
ATOM   3389  CG  LYS A 213      90.113   7.907  68.468  1.00 30.630          C  
ATOM   3390  CD  LYS A 213      89.757   6.601  69.157  1.00 30.630          C  
ATOM   3391  CE  LYS A 213      89.887   5.420  68.208  1.00 30.630          C  
ATOM   3392  NZ  LYS A 213      89.571   4.131  68.882  1.00 30.630          N  
ATOM   3393  H   LYS A 213      92.338   9.803  68.995  1.00 25.800          H  
ATOM   3394  HA  LYS A 213      89.835  10.505  67.809  1.00 26.440          H  
ATOM   3395 1HB  LYS A 213      90.559   8.922  70.286  1.00 36.760          H  
ATOM   3396 2HB  LYS A 213      88.893   9.110  69.745  1.00 36.760          H  
ATOM   3397 1HG  LYS A 213      89.484   8.039  67.589  1.00 36.760          H  
ATOM   3398 2HG  LYS A 213      91.156   7.867  68.146  1.00 36.760          H  
ATOM   3399 1HD  LYS A 213      90.432   6.450  70.002  1.00 36.760          H  
ATOM   3400 2HD  LYS A 213      88.736   6.649  69.531  1.00 36.760          H  
ATOM   3401 1HE  LYS A 213      89.203   5.558  67.373  1.00 36.760          H  
ATOM   3402 2HE  LYS A 213      90.902   5.380  67.826  1.00 36.760          H  
ATOM   3403 1HZ  LYS A 213      89.667   3.372  68.221  1.00 36.760          H  
ATOM   3404 2HZ  LYS A 213      90.205   3.984  69.655  1.00 36.760          H  
ATOM   3405 3HZ  LYS A 213      88.624   4.158  69.226  1.00 36.760          H  
ATOM   3406  N   GLU A 214      90.377  11.951  70.721  1.00 22.850          N  
ATOM   3407  CA  GLU A 214      89.890  12.996  71.613  1.00 23.220          C  
ATOM   3408  C   GLU A 214      90.060  14.402  71.034  1.00 22.090          C  
ATOM   3409  O   GLU A 214      89.224  15.277  71.274  1.00 22.170          O  
ATOM   3410  CB  GLU A 214      90.590  12.887  72.964  1.00 32.360          C  
ATOM   3411  CG  GLU A 214      90.230  11.625  73.735  1.00 32.360          C  
ATOM   3412  CD  GLU A 214      90.936  11.514  75.027  1.00 32.360          C  
ATOM   3413  OE1 GLU A 214      91.611  12.444  75.411  1.00 32.360          O  
ATOM   3414  OE2 GLU A 214      90.811  10.490  75.663  1.00 32.360          O  
ATOM   3415  H   GLU A 214      91.246  11.467  70.965  1.00 27.420          H  
ATOM   3416  HA  GLU A 214      88.827  12.829  71.771  1.00 27.860          H  
ATOM   3417 1HB  GLU A 214      91.673  12.885  72.809  1.00 38.830          H  
ATOM   3418 2HB  GLU A 214      90.342  13.749  73.580  1.00 38.830          H  
ATOM   3419 1HG  GLU A 214      89.156  11.630  73.925  1.00 38.830          H  
ATOM   3420 2HG  GLU A 214      90.452  10.752  73.126  1.00 38.830          H  
ATOM   3421  N   TYR A 215      91.137  14.631  70.275  1.00 21.100          N  
ATOM   3422  CA  TYR A 215      91.374  15.929  69.664  1.00 20.000          C  
ATOM   3423  C   TYR A 215      90.449  16.138  68.472  1.00 20.200          C  
ATOM   3424  O   TYR A 215      90.067  17.270  68.169  1.00 19.740          O  
ATOM   3425  CB  TYR A 215      92.830  16.091  69.216  1.00 28.440          C  
ATOM   3426  CG  TYR A 215      93.894  16.194  70.340  1.00 28.440          C  
ATOM   3427  CD1 TYR A 215      93.557  16.424  71.681  1.00 28.440          C  
ATOM   3428  CD2 TYR A 215      95.230  16.092  69.992  1.00 28.440          C  
ATOM   3429  CE1 TYR A 215      94.552  16.538  72.627  1.00 28.440          C  
ATOM   3430  CE2 TYR A 215      96.217  16.208  70.943  1.00 28.440          C  
ATOM   3431  CZ  TYR A 215      95.882  16.434  72.252  1.00 28.440          C  
ATOM   3432  OH  TYR A 215      96.871  16.566  73.203  1.00 28.440          O  
ATOM   3433  H   TYR A 215      91.843  13.903  70.153  1.00 25.320          H  
ATOM   3434  HA  TYR A 215      91.130  16.707  70.383  1.00 24.000          H  
ATOM   3435 1HB  TYR A 215      93.095  15.239  68.583  1.00 34.130          H  
ATOM   3436 2HB  TYR A 215      92.911  16.982  68.599  1.00 34.130          H  
ATOM   3437  HD1 TYR A 215      92.526  16.515  71.999  1.00 34.130          H  
ATOM   3438  HD2 TYR A 215      95.497  15.927  68.958  1.00 34.130          H  
ATOM   3439  HE1 TYR A 215      94.290  16.717  73.668  1.00 34.130          H  
ATOM   3440  HE2 TYR A 215      97.267  16.129  70.651  1.00 34.130          H  
ATOM   3441  HH  TYR A 215      97.732  16.459  72.786  1.00 34.130          H  
ATOM   3442  N   GLY A 216      90.049  15.050  67.804  1.00 20.910          N  
ATOM   3443  CA  GLY A 216      89.183  15.094  66.627  1.00 21.190          C  
ATOM   3444  C   GLY A 216      87.729  15.473  66.951  1.00 21.140          C  
ATOM   3445  O   GLY A 216      86.805  14.670  66.801  1.00 21.850          O  
ATOM   3446  H   GLY A 216      90.434  14.138  68.064  1.00 25.090          H  
ATOM   3447 1HA  GLY A 216      89.592  15.805  65.910  1.00 25.430          H  
ATOM   3448 2HA  GLY A 216      89.202  14.116  66.147  1.00 25.430          H  
ATOM   3449  N   SER A 217      87.551  16.722  67.371  1.00 20.300          N  
ATOM   3450  CA  SER A 217      86.280  17.316  67.773  1.00 20.070          C  
ATOM   3451  C   SER A 217      86.310  18.790  67.421  1.00 19.220          C  
ATOM   3452  O   SER A 217      87.386  19.371  67.269  1.00 18.600          O  
ATOM   3453  CB  SER A 217      86.039  17.148  69.251  1.00 28.190          C  
ATOM   3454  OG  SER A 217      84.797  17.700  69.615  1.00 28.190          O  
ATOM   3455  H   SER A 217      88.400  17.277  67.466  1.00 24.360          H  
ATOM   3456  HA  SER A 217      85.470  16.841  67.220  1.00 24.080          H  
ATOM   3457 1HB  SER A 217      86.065  16.088  69.506  1.00 33.830          H  
ATOM   3458 2HB  SER A 217      86.840  17.641  69.807  1.00 33.830          H  
ATOM   3459  HG  SER A 217      84.718  17.559  70.562  1.00 33.830          H  
ATOM   3460  N   LEU A 218      85.152  19.392  67.194  1.00 19.220          N  
ATOM   3461  CA  LEU A 218      85.171  20.799  66.828  1.00 18.580          C  
ATOM   3462  C   LEU A 218      84.690  21.785  67.877  1.00 19.400          C  
ATOM   3463  O   LEU A 218      83.692  21.558  68.592  1.00 20.070          O  
ATOM   3464  CB  LEU A 218      84.318  21.001  65.574  1.00 26.270          C  
ATOM   3465  CG  LEU A 218      84.704  20.170  64.326  1.00 26.270          C  
ATOM   3466  CD1 LEU A 218      83.694  20.457  63.237  1.00 26.270          C  
ATOM   3467  CD2 LEU A 218      86.125  20.516  63.857  1.00 26.270          C  
ATOM   3468  H   LEU A 218      84.286  18.888  67.324  1.00 23.060          H  
ATOM   3469  HA  LEU A 218      86.196  21.078  66.610  1.00 22.300          H  
ATOM   3470 1HB  LEU A 218      83.283  20.770  65.821  1.00 31.520          H  
ATOM   3471 2HB  LEU A 218      84.371  22.052  65.294  1.00 31.520          H  
ATOM   3472  HG  LEU A 218      84.656  19.107  64.563  1.00 31.520          H  
ATOM   3473 1HD1 LEU A 218      83.938  19.867  62.354  1.00 31.520          H  
ATOM   3474 2HD1 LEU A 218      82.697  20.190  63.589  1.00 31.520          H  
ATOM   3475 3HD1 LEU A 218      83.721  21.516  62.987  1.00 31.520          H  
ATOM   3476 1HD2 LEU A 218      86.366  19.924  62.974  1.00 31.520          H  
ATOM   3477 2HD2 LEU A 218      86.182  21.576  63.609  1.00 31.520          H  
ATOM   3478 3HD2 LEU A 218      86.850  20.288  64.636  1.00 31.520          H  
ATOM   3479  N   GLU A 219      85.371  22.939  67.836  1.00 19.390          N  
ATOM   3480  CA  GLU A 219      85.072  24.180  68.545  1.00 20.080          C  
ATOM   3481  C   GLU A 219      85.008  25.301  67.473  1.00 19.810          C  
ATOM   3482  O   GLU A 219      86.068  25.729  67.023  1.00 19.570          O  
ATOM   3483  CB  GLU A 219      86.173  24.475  69.568  1.00 27.840          C  
ATOM   3484  CG  GLU A 219      86.240  23.484  70.751  1.00 27.840          C  
ATOM   3485  CD  GLU A 219      87.183  22.316  70.546  1.00 27.840          C  
ATOM   3486  OE1 GLU A 219      88.103  22.445  69.773  1.00 27.840          O  
ATOM   3487  OE2 GLU A 219      87.005  21.312  71.200  1.00 27.840          O  
ATOM   3488  H   GLU A 219      86.194  22.944  67.246  1.00 23.270          H  
ATOM   3489  HA  GLU A 219      84.145  24.086  69.085  1.00 24.100          H  
ATOM   3490 1HB  GLU A 219      87.138  24.443  69.064  1.00 33.400          H  
ATOM   3491 2HB  GLU A 219      86.057  25.482  69.958  1.00 33.400          H  
ATOM   3492 1HG  GLU A 219      86.535  24.018  71.635  1.00 33.400          H  
ATOM   3493 2HG  GLU A 219      85.233  23.096  70.921  1.00 33.400          H  
ATOM   3494  N   ASN A 220      83.822  25.789  67.003  1.00 19.810          N  
ATOM   3495  CA  ASN A 220      82.425  25.482  67.378  1.00 20.730          C  
ATOM   3496  C   ASN A 220      82.076  25.927  68.806  1.00 20.650          C  
ATOM   3497  O   ASN A 220      81.295  25.270  69.482  1.00 21.410          O  
ATOM   3498  CB  ASN A 220      82.177  23.982  67.174  1.00 28.650          C  
ATOM   3499  CG  ASN A 220      80.823  23.454  66.953  1.00 28.650          C  
ATOM   3500  OD1 ASN A 220      79.943  24.000  66.283  1.00 28.650          O  
ATOM   3501  ND2 ASN A 220      80.672  22.273  67.532  1.00 28.650          N  
ATOM   3502  H   ASN A 220      83.916  26.482  66.273  1.00 23.770          H  
ATOM   3503  HA  ASN A 220      81.763  26.033  66.707  1.00 24.880          H  
ATOM   3504 1HB  ASN A 220      82.826  23.605  66.392  1.00 34.380          H  
ATOM   3505 2HB  ASN A 220      82.426  23.498  68.066  1.00 34.380          H  
ATOM   3506 1HD2 ASN A 220      79.791  21.746  67.475  1.00 34.380          H  
ATOM   3507 2HD2 ASN A 220      81.488  21.884  68.020  1.00 34.380          H  
ATOM   3508  N   ILE A 221      82.673  27.047  69.247  1.00 19.740          N  
ATOM   3509  CA  ILE A 221      82.392  27.695  70.536  1.00 19.510          C  
ATOM   3510  C   ILE A 221      82.116  29.185  70.306  1.00 19.210          C  
ATOM   3511  O   ILE A 221      82.998  29.912  69.847  1.00 18.690          O  
ATOM   3512  CB  ILE A 221      83.575  27.515  71.517  1.00 27.410          C  
ATOM   3513  CG1 ILE A 221      83.846  26.016  71.821  1.00 27.410          C  
ATOM   3514  CG2 ILE A 221      83.319  28.257  72.769  1.00 27.410          C  
ATOM   3515  CD1 ILE A 221      82.790  25.264  72.623  1.00 27.410          C  
ATOM   3516  H   ILE A 221      83.317  27.517  68.626  1.00 23.690          H  
ATOM   3517  HA  ILE A 221      81.502  27.255  70.968  1.00 23.410          H  
ATOM   3518  HB  ILE A 221      84.481  27.912  71.055  1.00 32.890          H  
ATOM   3519 1HG1 ILE A 221      83.928  25.510  70.898  1.00 32.890          H  
ATOM   3520 2HG1 ILE A 221      84.780  25.938  72.343  1.00 32.890          H  
ATOM   3521 1HG2 ILE A 221      84.161  28.147  73.444  1.00 32.890          H  
ATOM   3522 2HG2 ILE A 221      83.176  29.299  72.560  1.00 32.890          H  
ATOM   3523 3HG2 ILE A 221      82.442  27.861  73.212  1.00 32.890          H  
ATOM   3524 1HD1 ILE A 221      83.115  24.231  72.733  1.00 32.890          H  
ATOM   3525 2HD1 ILE A 221      82.671  25.697  73.612  1.00 32.890          H  
ATOM   3526 3HD1 ILE A 221      81.836  25.284  72.104  1.00 32.890          H  
ATOM   3527  N   TYR A 222      80.901  29.628  70.627  1.00 19.590          N  
ATOM   3528  CA  TYR A 222      80.468  31.008  70.407  1.00 19.470          C  
ATOM   3529  C   TYR A 222      79.153  31.323  71.152  1.00 19.450          C  
ATOM   3530  O   TYR A 222      78.508  30.430  71.708  1.00 20.010          O  
ATOM   3531  CB  TYR A 222      80.379  31.252  68.873  1.00 27.310          C  
ATOM   3532  CG  TYR A 222      79.871  32.608  68.407  1.00 27.310          C  
ATOM   3533  CD1 TYR A 222      80.605  33.777  68.624  1.00 27.310          C  
ATOM   3534  CD2 TYR A 222      78.669  32.665  67.731  1.00 27.310          C  
ATOM   3535  CE1 TYR A 222      80.097  34.988  68.191  1.00 27.310          C  
ATOM   3536  CE2 TYR A 222      78.171  33.864  67.305  1.00 27.310          C  
ATOM   3537  CZ  TYR A 222      78.870  35.022  67.539  1.00 27.310          C  
ATOM   3538  OH  TYR A 222      78.361  36.217  67.112  1.00 27.310          O  
ATOM   3539  H   TYR A 222      80.247  28.977  71.035  1.00 23.510          H  
ATOM   3540  HA  TYR A 222      81.225  31.672  70.819  1.00 23.360          H  
ATOM   3541 1HB  TYR A 222      81.360  31.113  68.428  1.00 32.770          H  
ATOM   3542 2HB  TYR A 222      79.734  30.496  68.442  1.00 32.770          H  
ATOM   3543  HD1 TYR A 222      81.564  33.738  69.141  1.00 32.770          H  
ATOM   3544  HD2 TYR A 222      78.126  31.758  67.545  1.00 32.770          H  
ATOM   3545  HE1 TYR A 222      80.651  35.912  68.366  1.00 32.770          H  
ATOM   3546  HE2 TYR A 222      77.215  33.901  66.778  1.00 32.770          H  
ATOM   3547  HH  TYR A 222      78.858  36.942  67.525  1.00 32.770          H  
ATOM   3548  N   GLU A 223      78.689  32.572  71.027  1.00 18.820          N  
ATOM   3549  CA  GLU A 223      77.445  33.067  71.623  1.00 18.720          C  
ATOM   3550  C   GLU A 223      76.212  32.256  71.189  1.00 18.730          C  
ATOM   3551  O   GLU A 223      75.289  32.013  71.979  1.00 18.950          O  
ATOM   3552  CB  GLU A 223      77.273  34.524  71.202  1.00 26.250          C  
ATOM   3553  CG  GLU A 223      78.295  35.456  71.828  1.00 26.250          C  
ATOM   3554  CD  GLU A 223      78.297  36.832  71.234  1.00 26.250          C  
ATOM   3555  OE1 GLU A 223      77.588  37.067  70.292  1.00 26.250          O  
ATOM   3556  OE2 GLU A 223      79.022  37.662  71.739  1.00 26.250          O  
ATOM   3557  H   GLU A 223      79.290  33.251  70.576  1.00 22.580          H  
ATOM   3558  HA  GLU A 223      77.553  33.022  72.701  1.00 22.460          H  
ATOM   3559 1HB  GLU A 223      77.354  34.602  70.123  1.00 31.500          H  
ATOM   3560 2HB  GLU A 223      76.279  34.869  71.483  1.00 31.500          H  
ATOM   3561 1HG  GLU A 223      78.091  35.531  72.898  1.00 31.500          H  
ATOM   3562 2HG  GLU A 223      79.286  35.021  71.712  1.00 31.500          H  
ATOM   3563  N   ASN A 224      76.204  31.841  69.938  1.00 18.500          N  
ATOM   3564  CA  ASN A 224      75.159  31.017  69.357  1.00 18.420          C  
ATOM   3565  C   ASN A 224      75.884  30.236  68.286  1.00 18.030          C  
ATOM   3566  O   ASN A 224      76.075  30.706  67.164  1.00 17.180          O  
ATOM   3567  CB  ASN A 224      73.993  31.825  68.833  1.00 25.820          C  
ATOM   3568  CG  ASN A 224      72.846  30.927  68.384  1.00 25.820          C  
ATOM   3569  OD1 ASN A 224      72.914  29.705  68.576  1.00 25.820          O  
ATOM   3570  ND2 ASN A 224      71.824  31.506  67.789  1.00 25.820          N  
ATOM   3571  H   ASN A 224      76.981  32.114  69.352  1.00 22.200          H  
ATOM   3572  HA  ASN A 224      74.798  30.308  70.100  1.00 22.100          H  
ATOM   3573 1HB  ASN A 224      73.625  32.483  69.622  1.00 30.980          H  
ATOM   3574 2HB  ASN A 224      74.313  32.456  68.009  1.00 30.980          H  
ATOM   3575 1HD2 ASN A 224      71.051  30.960  67.473  1.00 30.980          H  
ATOM   3576 2HD2 ASN A 224      71.854  32.510  67.602  1.00 30.980          H  
ATOM   3577  N   ILE A 225      76.309  29.050  68.653  1.00 18.640          N  
ATOM   3578  CA  ILE A 225      77.241  28.265  67.871  1.00 18.930          C  
ATOM   3579  C   ILE A 225      76.804  27.955  66.445  1.00 19.310          C  
ATOM   3580  O   ILE A 225      77.629  28.057  65.541  1.00 19.280          O  
ATOM   3581  CB  ILE A 225      77.634  27.006  68.657  1.00 26.390          C  
ATOM   3582  CG1 ILE A 225      78.457  27.457  69.875  1.00 26.390          C  
ATOM   3583  CG2 ILE A 225      78.463  26.096  67.793  1.00 26.390          C  
ATOM   3584  CD1 ILE A 225      78.691  26.428  70.948  1.00 26.390          C  
ATOM   3585  H   ILE A 225      76.031  28.712  69.564  1.00 22.370          H  
ATOM   3586  HA  ILE A 225      78.154  28.855  67.788  1.00 22.720          H  
ATOM   3587  HB  ILE A 225      76.744  26.483  69.012  1.00 31.660          H  
ATOM   3588 1HG1 ILE A 225      79.413  27.775  69.502  1.00 31.660          H  
ATOM   3589 2HG1 ILE A 225      77.963  28.305  70.336  1.00 31.660          H  
ATOM   3590 1HG2 ILE A 225      78.772  25.232  68.348  1.00 31.660          H  
ATOM   3591 2HG2 ILE A 225      77.896  25.761  66.927  1.00 31.660          H  
ATOM   3592 3HG2 ILE A 225      79.345  26.632  67.455  1.00 31.660          H  
ATOM   3593 1HD1 ILE A 225      79.279  26.866  71.753  1.00 31.660          H  
ATOM   3594 2HD1 ILE A 225      77.756  26.120  71.329  1.00 31.660          H  
ATOM   3595 3HD1 ILE A 225      79.206  25.573  70.564  1.00 31.660          H  
ATOM   3596  N   ASP A 226      75.546  27.576  66.198  1.00 19.740          N  
ATOM   3597  CA  ASP A 226      75.173  27.292  64.816  1.00 20.260          C  
ATOM   3598  C   ASP A 226      74.570  28.502  64.076  1.00 20.440          C  
ATOM   3599  O   ASP A 226      73.982  28.336  62.992  1.00 21.240          O  
ATOM   3600  CB  ASP A 226      74.254  26.064  64.704  1.00 28.160          C  
ATOM   3601  CG  ASP A 226      72.870  26.144  65.382  1.00 28.160          C  
ATOM   3602  OD1 ASP A 226      72.616  26.950  66.256  1.00 28.160          O  
ATOM   3603  OD2 ASP A 226      72.031  25.383  64.961  1.00 28.160          O  
ATOM   3604  H   ASP A 226      74.851  27.488  66.936  1.00 23.690          H  
ATOM   3605  HA  ASP A 226      76.083  27.023  64.280  1.00 24.310          H  
ATOM   3606 1HB  ASP A 226      74.097  25.837  63.650  1.00 33.790          H  
ATOM   3607 2HB  ASP A 226      74.775  25.203  65.132  1.00 33.790          H  
ATOM   3608  N   GLU A 227      74.722  29.712  64.647  1.00 19.790          N  
ATOM   3609  CA  GLU A 227      74.213  30.940  64.046  1.00 20.030          C  
ATOM   3610  C   GLU A 227      75.066  31.435  62.903  1.00 20.120          C  
ATOM   3611  O   GLU A 227      74.529  31.979  61.942  1.00 20.820          O  
ATOM   3612  CB  GLU A 227      74.097  32.061  65.067  1.00 27.950          C  
ATOM   3613  CG  GLU A 227      73.486  33.359  64.534  1.00 27.950          C  
ATOM   3614  CD  GLU A 227      73.227  34.405  65.610  1.00 27.950          C  
ATOM   3615  OE1 GLU A 227      72.497  34.145  66.557  1.00 27.950          O  
ATOM   3616  OE2 GLU A 227      73.772  35.478  65.476  1.00 27.950          O  
ATOM   3617  H   GLU A 227      75.222  29.793  65.537  1.00 23.750          H  
ATOM   3618  HA  GLU A 227      73.217  30.735  63.657  1.00 24.040          H  
ATOM   3619 1HB  GLU A 227      73.501  31.722  65.853  1.00 33.540          H  
ATOM   3620 2HB  GLU A 227      75.081  32.294  65.467  1.00 33.540          H  
ATOM   3621 1HG  GLU A 227      74.166  33.793  63.803  1.00 33.540          H  
ATOM   3622 2HG  GLU A 227      72.554  33.125  64.024  1.00 33.540          H  
ATOM   3623  N   ILE A 228      76.387  31.324  63.027  1.00 19.430          N  
ATOM   3624  CA  ILE A 228      77.249  31.862  61.990  1.00 19.390          C  
ATOM   3625  C   ILE A 228      77.233  30.962  60.785  1.00 20.060          C  
ATOM   3626  O   ILE A 228      77.559  29.778  60.875  1.00 20.690          O  
ATOM   3627  CB  ILE A 228      78.706  32.046  62.474  1.00 27.160          C  
ATOM   3628  CG1 ILE A 228      78.760  33.098  63.618  1.00 27.160          C  
ATOM   3629  CG2 ILE A 228      79.609  32.440  61.301  1.00 27.160          C  
ATOM   3630  CD1 ILE A 228      80.113  33.200  64.336  1.00 27.160          C  
ATOM   3631  H   ILE A 228      76.776  30.845  63.831  1.00 23.320          H  
ATOM   3632  HA  ILE A 228      76.873  32.828  61.696  1.00 23.270          H  
ATOM   3633  HB  ILE A 228      79.059  31.101  62.886  1.00 32.590          H  
ATOM   3634 1HG1 ILE A 228      78.514  34.075  63.205  1.00 32.590          H  
ATOM   3635 2HG1 ILE A 228      78.003  32.840  64.360  1.00 32.590          H  
ATOM   3636 1HG2 ILE A 228      80.618  32.528  61.647  1.00 32.590          H  
ATOM   3637 2HG2 ILE A 228      79.586  31.679  60.522  1.00 32.590          H  
ATOM   3638 3HG2 ILE A 228      79.279  33.387  60.880  1.00 32.590          H  
ATOM   3639 1HD1 ILE A 228      80.055  33.945  65.113  1.00 32.590          H  
ATOM   3640 2HD1 ILE A 228      80.359  32.234  64.783  1.00 32.590          H  
ATOM   3641 3HD1 ILE A 228      80.896  33.487  63.645  1.00 32.590          H  
ATOM   3642  N   LYS A 229      76.886  31.523  59.640  1.00 19.940          N  
ATOM   3643  CA  LYS A 229      76.820  30.712  58.449  1.00 20.620          C  
ATOM   3644  C   LYS A 229      78.112  30.859  57.663  1.00 20.490          C  
ATOM   3645  O   LYS A 229      78.882  31.793  57.886  1.00 20.540          O  
ATOM   3646  CB  LYS A 229      75.597  31.094  57.626  1.00 28.600          C  
ATOM   3647  CG  LYS A 229      74.273  31.062  58.446  1.00 28.600          C  
ATOM   3648  CD  LYS A 229      73.971  29.694  59.109  1.00 28.600          C  
ATOM   3649  CE  LYS A 229      72.604  29.717  59.794  1.00 28.600          C  
ATOM   3650  NZ  LYS A 229      72.345  28.494  60.632  1.00 28.600          N  
ATOM   3651  H   LYS A 229      76.605  32.512  59.614  1.00 23.930          H  
ATOM   3652  HA  LYS A 229      76.736  29.665  58.734  1.00 24.740          H  
ATOM   3653 1HB  LYS A 229      75.726  32.110  57.242  1.00 34.320          H  
ATOM   3654 2HB  LYS A 229      75.498  30.428  56.772  1.00 34.320          H  
ATOM   3655 1HG  LYS A 229      74.334  31.813  59.238  1.00 34.320          H  
ATOM   3656 2HG  LYS A 229      73.443  31.328  57.794  1.00 34.320          H  
ATOM   3657 1HD  LYS A 229      74.000  28.897  58.369  1.00 34.320          H  
ATOM   3658 2HD  LYS A 229      74.713  29.485  59.884  1.00 34.320          H  
ATOM   3659 1HE  LYS A 229      72.538  30.600  60.432  1.00 34.320          H  
ATOM   3660 2HE  LYS A 229      71.838  29.778  59.024  1.00 34.320          H  
ATOM   3661 1HZ  LYS A 229      71.430  28.564  61.045  1.00 34.320          H  
ATOM   3662 2HZ  LYS A 229      72.392  27.668  60.061  1.00 34.320          H  
ATOM   3663 3HZ  LYS A 229      73.049  28.420  61.409  1.00 34.320          H  
ATOM   3664  N   GLY A 230      78.371  29.919  56.768  1.00 20.380          N  
ATOM   3665  CA  GLY A 230      79.554  29.984  55.928  1.00 20.380          C  
ATOM   3666  C   GLY A 230      79.646  28.740  55.075  1.00 21.150          C  
ATOM   3667  O   GLY A 230      78.811  27.839  55.200  1.00 22.290          O  
ATOM   3668  H   GLY A 230      77.728  29.151  56.646  1.00 24.460          H  
ATOM   3669 1HA  GLY A 230      79.498  30.858  55.290  1.00 24.460          H  
ATOM   3670 2HA  GLY A 230      80.448  30.087  56.541  1.00 24.460          H  
ATOM   3671  N   LYS A 231      80.665  28.667  54.228  1.00 20.530          N  
ATOM   3672  CA  LYS A 231      80.778  27.513  53.343  1.00 21.230          C  
ATOM   3673  C   LYS A 231      82.078  26.724  53.465  1.00 21.180          C  
ATOM   3674  O   LYS A 231      83.190  27.210  53.213  1.00 21.180          O  
ATOM   3675  CB  LYS A 231      80.611  27.967  51.891  1.00 29.440          C  
ATOM   3676  CG  LYS A 231      79.296  28.697  51.558  1.00 29.440          C  
ATOM   3677  CD  LYS A 231      78.073  27.777  51.625  1.00 29.440          C  
ATOM   3678  CE  LYS A 231      76.810  28.507  51.181  1.00 29.440          C  
ATOM   3679  NZ  LYS A 231      75.596  27.638  51.272  1.00 29.440          N  
ATOM   3680  H   LYS A 231      81.314  29.466  54.188  1.00 24.640          H  
ATOM   3681  HA  LYS A 231      79.977  26.819  53.585  1.00 25.480          H  
ATOM   3682 1HB  LYS A 231      81.432  28.640  51.628  1.00 35.330          H  
ATOM   3683 2HB  LYS A 231      80.674  27.100  51.243  1.00 35.330          H  
ATOM   3684 1HG  LYS A 231      79.159  29.526  52.254  1.00 35.330          H  
ATOM   3685 2HG  LYS A 231      79.373  29.109  50.555  1.00 35.330          H  
ATOM   3686 1HD  LYS A 231      78.231  26.906  50.990  1.00 35.330          H  
ATOM   3687 2HD  LYS A 231      77.923  27.438  52.650  1.00 35.330          H  
ATOM   3688 1HE  LYS A 231      76.667  29.381  51.816  1.00 35.330          H  
ATOM   3689 2HE  LYS A 231      76.932  28.836  50.150  1.00 35.330          H  
ATOM   3690 1HZ  LYS A 231      74.784  28.161  50.972  1.00 35.330          H  
ATOM   3691 2HZ  LYS A 231      75.712  26.829  50.678  1.00 35.330          H  
ATOM   3692 3HZ  LYS A 231      75.466  27.337  52.228  1.00 35.330          H  
ATOM   3693  N   LYS A 232      81.920  25.442  53.766  1.00 21.210          N  
ATOM   3694  CA  LYS A 232      83.047  24.530  53.911  1.00 21.300          C  
ATOM   3695  C   LYS A 232      83.469  24.019  52.543  1.00 21.920          C  
ATOM   3696  O   LYS A 232      83.197  22.881  52.178  1.00 22.850          O  
ATOM   3697  CB  LYS A 232      82.692  23.367  54.838  1.00 29.780          C  
ATOM   3698  CG  LYS A 232      82.432  23.775  56.286  1.00 29.780          C  
ATOM   3699  CD  LYS A 232      82.091  22.563  57.152  1.00 29.780          C  
ATOM   3700  CE  LYS A 232      81.841  22.960  58.607  1.00 29.780          C  
ATOM   3701  NZ  LYS A 232      81.483  21.784  59.454  1.00 29.780          N  
ATOM   3702  H   LYS A 232      80.978  25.109  53.927  1.00 25.450          H  
ATOM   3703  HA  LYS A 232      83.887  25.075  54.342  1.00 25.560          H  
ATOM   3704 1HB  LYS A 232      81.803  22.861  54.463  1.00 35.740          H  
ATOM   3705 2HB  LYS A 232      83.508  22.641  54.833  1.00 35.740          H  
ATOM   3706 1HG  LYS A 232      83.323  24.261  56.685  1.00 35.740          H  
ATOM   3707 2HG  LYS A 232      81.608  24.487  56.320  1.00 35.740          H  
ATOM   3708 1HD  LYS A 232      81.199  22.075  56.758  1.00 35.740          H  
ATOM   3709 2HD  LYS A 232      82.917  21.851  57.118  1.00 35.740          H  
ATOM   3710 1HE  LYS A 232      82.741  23.424  59.010  1.00 35.740          H  
ATOM   3711 2HE  LYS A 232      81.025  23.682  58.644  1.00 35.740          H  
ATOM   3712 1HZ  LYS A 232      81.326  22.088  60.405  1.00 35.740          H  
ATOM   3713 2HZ  LYS A 232      80.642  21.353  59.097  1.00 35.740          H  
ATOM   3714 3HZ  LYS A 232      82.238  21.113  59.437  1.00 35.740          H  
ATOM   3715  N   LEU A 233      84.126  24.888  51.787  1.00 21.410          N  
ATOM   3716  CA  LEU A 233      84.484  24.608  50.398  1.00 21.970          C  
ATOM   3717  C   LEU A 233      85.828  23.923  50.192  1.00 22.280          C  
ATOM   3718  O   LEU A 233      86.176  23.606  49.057  1.00 22.940          O  
ATOM   3719  CB  LEU A 233      84.535  25.915  49.600  1.00 30.530          C  
ATOM   3720  CG  LEU A 233      83.255  26.748  49.514  1.00 30.530          C  
ATOM   3721  CD1 LEU A 233      83.569  28.025  48.762  1.00 30.530          C  
ATOM   3722  CD2 LEU A 233      82.135  25.969  48.828  1.00 30.530          C  
ATOM   3723  H   LEU A 233      84.276  25.813  52.198  1.00 25.690          H  
ATOM   3724  HA  LEU A 233      83.726  23.948  49.986  1.00 26.360          H  
ATOM   3725 1HB  LEU A 233      85.313  26.547  50.028  1.00 36.640          H  
ATOM   3726 2HB  LEU A 233      84.817  25.676  48.584  1.00 36.640          H  
ATOM   3727  HG  LEU A 233      82.945  27.021  50.510  1.00 36.640          H  
ATOM   3728 1HD1 LEU A 233      82.674  28.648  48.716  1.00 36.640          H  
ATOM   3729 2HD1 LEU A 233      84.358  28.569  49.283  1.00 36.640          H  
ATOM   3730 3HD1 LEU A 233      83.899  27.783  47.752  1.00 36.640          H  
ATOM   3731 1HD2 LEU A 233      81.242  26.592  48.780  1.00 36.640          H  
ATOM   3732 2HD2 LEU A 233      82.442  25.697  47.818  1.00 36.640          H  
ATOM   3733 3HD2 LEU A 233      81.905  25.072  49.392  1.00 36.640          H  
ATOM   3734  N   ARG A 234      86.585  23.654  51.249  1.00 21.860          N  
ATOM   3735  CA  ARG A 234      87.916  23.070  51.057  1.00 22.130          C  
ATOM   3736  C   ARG A 234      87.907  21.831  50.159  1.00 22.910          C  
ATOM   3737  O   ARG A 234      88.694  21.743  49.207  1.00 23.280          O  
ATOM   3738  CB  ARG A 234      88.549  22.671  52.379  1.00 30.870          C  
ATOM   3739  CG  ARG A 234      89.990  22.168  52.235  1.00 30.870          C  
ATOM   3740  CD  ARG A 234      90.525  21.527  53.463  1.00 30.870          C  
ATOM   3741  NE  ARG A 234      89.857  20.263  53.760  1.00 30.870          N  
ATOM   3742  CZ  ARG A 234      90.111  19.075  53.146  1.00 30.870          C  
ATOM   3743  NH1 ARG A 234      90.995  18.973  52.173  1.00 30.870          N  
ATOM   3744  NH2 ARG A 234      89.449  17.995  53.527  1.00 30.870          N  
ATOM   3745  H   ARG A 234      86.245  23.887  52.173  1.00 26.230          H  
ATOM   3746  HA  ARG A 234      88.552  23.823  50.588  1.00 26.560          H  
ATOM   3747 1HB  ARG A 234      88.559  23.522  53.054  1.00 37.050          H  
ATOM   3748 2HB  ARG A 234      87.956  21.882  52.847  1.00 37.050          H  
ATOM   3749 1HG  ARG A 234      90.049  21.444  51.432  1.00 37.050          H  
ATOM   3750 2HG  ARG A 234      90.629  23.009  51.992  1.00 37.050          H  
ATOM   3751 1HD  ARG A 234      91.587  21.334  53.347  1.00 37.050          H  
ATOM   3752 2HD  ARG A 234      90.377  22.196  54.308  1.00 37.050          H  
ATOM   3753  HE  ARG A 234      89.160  20.265  54.501  1.00 37.050          H  
ATOM   3754 1HH1 ARG A 234      91.508  19.809  51.830  1.00 37.050          H  
ATOM   3755 2HH1 ARG A 234      91.142  18.079  51.732  1.00 37.050          H  
ATOM   3756 1HH2 ARG A 234      88.719  18.075  54.240  1.00 37.050          H  
ATOM   3757 2HH2 ARG A 234      89.616  17.110  53.080  1.00 37.050          H  
ATOM   3758  N   GLU A 235      87.029  20.872  50.450  1.00 23.220          N  
ATOM   3759  CA  GLU A 235      86.975  19.646  49.673  1.00 23.200          C  
ATOM   3760  C   GLU A 235      86.560  19.904  48.228  1.00 23.900          C  
ATOM   3761  O   GLU A 235      87.138  19.331  47.307  1.00 23.970          O  
ATOM   3762  CB  GLU A 235      86.012  18.664  50.343  1.00 32.490          C  
ATOM   3763  CG  GLU A 235      86.503  18.139  51.703  1.00 32.490          C  
ATOM   3764  CD  GLU A 235      86.330  19.142  52.841  1.00 32.490          C  
ATOM   3765  OE1 GLU A 235      85.717  20.151  52.610  1.00 32.490          O  
ATOM   3766  OE2 GLU A 235      86.842  18.912  53.927  1.00 32.490          O  
ATOM   3767  H   GLU A 235      86.400  20.982  51.253  1.00 27.860          H  
ATOM   3768  HA  GLU A 235      87.974  19.206  49.664  1.00 27.840          H  
ATOM   3769 1HB  GLU A 235      85.045  19.147  50.491  1.00 38.990          H  
ATOM   3770 2HB  GLU A 235      85.853  17.807  49.686  1.00 38.990          H  
ATOM   3771 1HG  GLU A 235      85.958  17.229  51.950  1.00 38.990          H  
ATOM   3772 2HG  GLU A 235      87.548  17.883  51.597  1.00 38.990          H  
ATOM   3773  N   LYS A 236      85.581  20.787  48.027  1.00 24.540          N  
ATOM   3774  CA  LYS A 236      85.119  21.094  46.679  1.00 25.350          C  
ATOM   3775  C   LYS A 236      86.221  21.752  45.852  1.00 25.390          C  
ATOM   3776  O   LYS A 236      86.405  21.424  44.672  1.00 26.020          O  
ATOM   3777  CB  LYS A 236      83.880  21.991  46.738  1.00 35.170          C  
ATOM   3778  CG  LYS A 236      82.629  21.270  47.241  1.00 35.170          C  
ATOM   3779  CD  LYS A 236      81.409  22.193  47.310  1.00 35.170          C  
ATOM   3780  CE  LYS A 236      80.168  21.418  47.770  1.00 35.170          C  
ATOM   3781  NZ  LYS A 236      78.954  22.284  47.877  1.00 35.170          N  
ATOM   3782  H   LYS A 236      85.143  21.214  48.833  1.00 29.450          H  
ATOM   3783  HA  LYS A 236      84.850  20.157  46.187  1.00 30.420          H  
ATOM   3784 1HB  LYS A 236      84.077  22.837  47.404  1.00 42.200          H  
ATOM   3785 2HB  LYS A 236      83.671  22.393  45.748  1.00 42.200          H  
ATOM   3786 1HG  LYS A 236      82.410  20.435  46.572  1.00 42.200          H  
ATOM   3787 2HG  LYS A 236      82.826  20.867  48.234  1.00 42.200          H  
ATOM   3788 1HD  LYS A 236      81.606  22.997  48.017  1.00 42.200          H  
ATOM   3789 2HD  LYS A 236      81.218  22.628  46.330  1.00 42.200          H  
ATOM   3790 1HE  LYS A 236      79.968  20.625  47.050  1.00 42.200          H  
ATOM   3791 2HE  LYS A 236      80.367  20.970  48.743  1.00 42.200          H  
ATOM   3792 1HZ  LYS A 236      78.170  21.719  48.174  1.00 42.200          H  
ATOM   3793 2HZ  LYS A 236      79.105  23.017  48.554  1.00 42.200          H  
ATOM   3794 3HZ  LYS A 236      78.750  22.695  46.977  1.00 42.200          H  
ATOM   3795  N   LEU A 237      86.969  22.662  46.482  1.00 24.710          N  
ATOM   3796  CA  LEU A 237      88.049  23.360  45.810  1.00 24.690          C  
ATOM   3797  C   LEU A 237      89.114  22.370  45.392  1.00 24.560          C  
ATOM   3798  O   LEU A 237      89.616  22.452  44.274  1.00 25.070          O  
ATOM   3799  CB  LEU A 237      88.644  24.420  46.750  1.00 34.570          C  
ATOM   3800  CG  LEU A 237      87.727  25.644  47.080  1.00 34.570          C  
ATOM   3801  CD1 LEU A 237      88.345  26.433  48.220  1.00 34.570          C  
ATOM   3802  CD2 LEU A 237      87.558  26.537  45.860  1.00 34.570          C  
ATOM   3803  H   LEU A 237      86.746  22.898  47.452  1.00 29.650          H  
ATOM   3804  HA  LEU A 237      87.657  23.828  44.914  1.00 29.630          H  
ATOM   3805 1HB  LEU A 237      88.887  23.931  47.694  1.00 41.490          H  
ATOM   3806 2HB  LEU A 237      89.567  24.792  46.310  1.00 41.490          H  
ATOM   3807  HG  LEU A 237      86.760  25.291  47.389  1.00 41.490          H  
ATOM   3808 1HD1 LEU A 237      87.702  27.279  48.467  1.00 41.490          H  
ATOM   3809 2HD1 LEU A 237      88.441  25.787  49.091  1.00 41.490          H  
ATOM   3810 3HD1 LEU A 237      89.327  26.799  47.926  1.00 41.490          H  
ATOM   3811 1HD2 LEU A 237      86.917  27.380  46.122  1.00 41.490          H  
ATOM   3812 2HD2 LEU A 237      88.532  26.909  45.540  1.00 41.490          H  
ATOM   3813 3HD2 LEU A 237      87.100  25.986  45.047  1.00 41.490          H  
ATOM   3814  N   GLN A 238      89.421  21.398  46.264  1.00 23.970          N  
ATOM   3815  CA  GLN A 238      90.398  20.370  45.930  1.00 23.930          C  
ATOM   3816  C   GLN A 238      89.939  19.489  44.767  1.00 24.690          C  
ATOM   3817  O   GLN A 238      90.707  19.249  43.833  1.00 25.070          O  
ATOM   3818  CB  GLN A 238      90.694  19.491  47.151  1.00 33.520          C  
ATOM   3819  CG  GLN A 238      91.770  18.418  46.912  1.00 33.520          C  
ATOM   3820  CD  GLN A 238      91.196  17.110  46.355  1.00 33.520          C  
ATOM   3821  OE1 GLN A 238      90.130  16.650  46.774  1.00 33.520          O  
ATOM   3822  NE2 GLN A 238      91.899  16.514  45.401  1.00 33.520          N  
ATOM   3823  H   GLN A 238      89.008  21.423  47.202  1.00 28.760          H  
ATOM   3824  HA  GLN A 238      91.323  20.867  45.640  1.00 28.720          H  
ATOM   3825 1HB  GLN A 238      91.008  20.124  47.982  1.00 40.220          H  
ATOM   3826 2HB  GLN A 238      89.779  18.993  47.463  1.00 40.220          H  
ATOM   3827 1HG  GLN A 238      92.504  18.805  46.201  1.00 40.220          H  
ATOM   3828 2HG  GLN A 238      92.254  18.193  47.850  1.00 40.220          H  
ATOM   3829 1HE2 GLN A 238      91.571  15.659  44.994  1.00 40.220          H  
ATOM   3830 2HE2 GLN A 238      92.755  16.919  45.081  1.00 40.220          H  
ATOM   3831  N   GLU A 239      88.678  19.050  44.784  1.00 24.990          N  
ATOM   3832  CA  GLU A 239      88.171  18.158  43.742  1.00 25.740          C  
ATOM   3833  C   GLU A 239      88.235  18.783  42.359  1.00 26.600          C  
ATOM   3834  O   GLU A 239      88.542  18.108  41.374  1.00 27.180          O  
ATOM   3835  CB  GLU A 239      86.729  17.747  44.040  1.00 35.740          C  
ATOM   3836  CG  GLU A 239      86.563  16.783  45.209  1.00 35.740          C  
ATOM   3837  CD  GLU A 239      85.119  16.524  45.542  1.00 35.740          C  
ATOM   3838  OE1 GLU A 239      84.278  17.174  44.967  1.00 35.740          O  
ATOM   3839  OE2 GLU A 239      84.854  15.679  46.365  1.00 35.740          O  
ATOM   3840  H   GLU A 239      88.077  19.278  45.583  1.00 29.990          H  
ATOM   3841  HA  GLU A 239      88.789  17.261  43.740  1.00 30.890          H  
ATOM   3842 1HB  GLU A 239      86.148  18.643  44.269  1.00 42.880          H  
ATOM   3843 2HB  GLU A 239      86.290  17.291  43.155  1.00 42.880          H  
ATOM   3844 1HG  GLU A 239      87.036  15.838  44.943  1.00 42.880          H  
ATOM   3845 2HG  GLU A 239      87.081  17.173  46.078  1.00 42.880          H  
ATOM   3846  N   ASN A 240      87.979  20.084  42.293  1.00 26.710          N  
ATOM   3847  CA  ASN A 240      87.987  20.825  41.043  1.00 27.510          C  
ATOM   3848  C   ASN A 240      89.295  21.586  40.803  1.00 27.430          C  
ATOM   3849  O   ASN A 240      89.346  22.479  39.950  1.00 27.220          O  
ATOM   3850  CB  ASN A 240      86.816  21.783  41.021  1.00 38.190          C  
ATOM   3851  CG  ASN A 240      85.489  21.076  40.932  1.00 38.190          C  
ATOM   3852  OD1 ASN A 240      85.311  20.123  40.158  1.00 38.190          O  
ATOM   3853  ND2 ASN A 240      84.543  21.528  41.718  1.00 38.190          N  
ATOM   3854  H   ASN A 240      87.685  20.561  43.154  1.00 32.050          H  
ATOM   3855  HA  ASN A 240      87.876  20.114  40.225  1.00 33.010          H  
ATOM   3856 1HB  ASN A 240      86.834  22.380  41.938  1.00 45.830          H  
ATOM   3857 2HB  ASN A 240      86.911  22.466  40.181  1.00 45.830          H  
ATOM   3858 1HD2 ASN A 240      83.638  21.101  41.708  1.00 45.830          H  
ATOM   3859 2HD2 ASN A 240      84.727  22.299  42.330  1.00 45.830          H  
ATOM   3860  N   ARG A 241      90.344  21.257  41.553  1.00 27.620          N  
ATOM   3861  CA  ARG A 241      91.621  21.935  41.438  1.00 27.650          C  
ATOM   3862  C   ARG A 241      92.457  21.487  40.252  1.00 28.070          C  
ATOM   3863  O   ARG A 241      92.597  20.297  39.975  1.00 28.390          O  
ATOM   3864  CB  ARG A 241      92.442  21.712  42.705  1.00 38.700          C  
ATOM   3865  CG  ARG A 241      93.828  22.331  42.756  1.00 38.700          C  
ATOM   3866  CD  ARG A 241      93.815  23.784  42.948  1.00 38.700          C  
ATOM   3867  NE  ARG A 241      93.389  24.170  44.292  1.00 38.700          N  
ATOM   3868  CZ  ARG A 241      93.028  25.428  44.653  1.00 38.700          C  
ATOM   3869  NH1 ARG A 241      93.000  26.409  43.758  1.00 38.700          N  
ATOM   3870  NH2 ARG A 241      92.703  25.673  45.913  1.00 38.700          N  
ATOM   3871  H   ARG A 241      90.268  20.513  42.253  1.00 33.140          H  
ATOM   3872  HA  ARG A 241      91.417  23.000  41.336  1.00 33.180          H  
ATOM   3873 1HB  ARG A 241      91.902  22.091  43.555  1.00 46.440          H  
ATOM   3874 2HB  ARG A 241      92.568  20.643  42.859  1.00 46.440          H  
ATOM   3875 1HG  ARG A 241      94.280  21.939  43.625  1.00 46.440          H  
ATOM   3876 2HG  ARG A 241      94.436  22.074  41.892  1.00 46.440          H  
ATOM   3877 1HD  ARG A 241      94.823  24.140  42.805  1.00 46.440          H  
ATOM   3878 2HD  ARG A 241      93.162  24.254  42.224  1.00 46.440          H  
ATOM   3879  HE  ARG A 241      93.400  23.437  45.040  1.00 46.440          H  
ATOM   3880 1HH1 ARG A 241      93.230  26.228  42.790  1.00 46.440          H  
ATOM   3881 2HH1 ARG A 241      92.737  27.342  44.039  1.00 46.440          H  
ATOM   3882 1HH2 ARG A 241      92.740  24.920  46.594  1.00 46.440          H  
ATOM   3883 2HH2 ARG A 241      92.435  26.600  46.201  1.00 46.440          H  
ATOM   3884  N   ASP A 242      93.064  22.468  39.594  1.00 28.080          N  
ATOM   3885  CA  ASP A 242      93.998  22.274  38.496  1.00 28.470          C  
ATOM   3886  C   ASP A 242      95.190  23.189  38.703  1.00 27.310          C  
ATOM   3887  O   ASP A 242      95.031  24.408  38.654  1.00 27.170          O  
ATOM   3888  CB  ASP A 242      93.381  22.570  37.127  1.00 39.700          C  
ATOM   3889  CG  ASP A 242      94.392  22.298  36.000  1.00 39.700          C  
ATOM   3890  OD1 ASP A 242      95.540  21.999  36.342  1.00 39.700          O  
ATOM   3891  OD2 ASP A 242      94.047  22.411  34.841  1.00 39.700          O  
ATOM   3892  H   ASP A 242      92.841  23.419  39.846  1.00 33.700          H  
ATOM   3893  HA  ASP A 242      94.344  21.240  38.506  1.00 34.160          H  
ATOM   3894 1HB  ASP A 242      92.501  21.940  36.980  1.00 47.640          H  
ATOM   3895 2HB  ASP A 242      93.058  23.611  37.080  1.00 47.640          H  
ATOM   3896  N   GLN A 243      96.371  22.604  38.958  1.00 26.500          N  
ATOM   3897  CA  GLN A 243      97.631  23.299  39.290  1.00 25.310          C  
ATOM   3898  C   GLN A 243      98.056  24.314  38.231  1.00 25.340          C  
ATOM   3899  O   GLN A 243      98.857  25.229  38.509  1.00 24.460          O  
ATOM   3900  CB  GLN A 243      98.730  22.271  39.541  1.00 35.910          C  
ATOM   3901  CG  GLN A 243      98.519  21.538  40.832  1.00 35.910          C  
ATOM   3902  CD  GLN A 243      99.476  20.410  41.088  1.00 35.910          C  
ATOM   3903  OE1 GLN A 243      99.395  19.342  40.471  1.00 35.910          O  
ATOM   3904  NE2 GLN A 243     100.397  20.642  41.999  1.00 35.910          N  
ATOM   3905  H   GLN A 243      96.381  21.593  38.910  1.00 31.800          H  
ATOM   3906  HA  GLN A 243      97.482  23.837  40.224  1.00 30.370          H  
ATOM   3907 1HB  GLN A 243      98.761  21.551  38.725  1.00 43.090          H  
ATOM   3908 2HB  GLN A 243      99.700  22.768  39.587  1.00 43.090          H  
ATOM   3909 1HG  GLN A 243      98.667  22.268  41.625  1.00 43.090          H  
ATOM   3910 2HG  GLN A 243      97.503  21.149  40.871  1.00 43.090          H  
ATOM   3911 1HE2 GLN A 243     101.064  19.940  42.250  1.00 43.090          H  
ATOM   3912 2HE2 GLN A 243     100.457  21.556  42.470  1.00 43.090          H  
ATOM   3913  N   ALA A 244      97.470  24.170  37.042  1.00 26.350          N  
ATOM   3914  CA  ALA A 244      97.683  25.049  35.918  1.00 26.490          C  
ATOM   3915  C   ALA A 244      97.273  26.478  36.299  1.00 26.250          C  
ATOM   3916  O   ALA A 244      97.755  27.449  35.713  1.00 25.870          O  
ATOM   3917  CB  ALA A 244      96.890  24.560  34.728  1.00 37.030          C  
ATOM   3918  H   ALA A 244      96.822  23.374  36.912  1.00 31.620          H  
ATOM   3919  HA  ALA A 244      98.743  25.040  35.672  1.00 31.790          H  
ATOM   3920 1HB  ALA A 244      97.075  25.189  33.897  1.00 44.440          H  
ATOM   3921 2HB  ALA A 244      97.195  23.542  34.485  1.00 44.440          H  
ATOM   3922 3HB  ALA A 244      95.829  24.567  34.972  1.00 44.440          H  
ATOM   3923  N   PHE A 245      96.420  26.620  37.338  1.00 26.520          N  
ATOM   3924  CA  PHE A 245      95.931  27.917  37.805  1.00 26.420          C  
ATOM   3925  C   PHE A 245      97.107  28.825  38.171  1.00 25.210          C  
ATOM   3926  O   PHE A 245      96.959  30.051  38.201  1.00 24.850          O  
ATOM   3927  CB  PHE A 245      94.976  27.756  39.011  1.00 37.030          C  
ATOM   3928  CG  PHE A 245      95.577  27.621  40.450  1.00 37.030          C  
ATOM   3929  CD1 PHE A 245      95.655  28.746  41.262  1.00 37.030          C  
ATOM   3930  CD2 PHE A 245      96.033  26.418  40.981  1.00 37.030          C  
ATOM   3931  CE1 PHE A 245      96.141  28.666  42.552  1.00 37.030          C  
ATOM   3932  CE2 PHE A 245      96.536  26.344  42.274  1.00 37.030          C  
ATOM   3933  CZ  PHE A 245      96.574  27.473  43.053  1.00 37.030          C  
ATOM   3934  H   PHE A 245      96.063  25.779  37.800  1.00 31.820          H  
ATOM   3935  HA  PHE A 245      95.375  28.387  36.994  1.00 31.700          H  
ATOM   3936 1HB  PHE A 245      94.296  28.602  39.020  1.00 44.430          H  
ATOM   3937 2HB  PHE A 245      94.366  26.872  38.835  1.00 44.430          H  
ATOM   3938  HD1 PHE A 245      95.311  29.700  40.870  1.00 44.430          H  
ATOM   3939  HD2 PHE A 245      95.992  25.541  40.384  1.00 44.430          H  
ATOM   3940  HE1 PHE A 245      96.182  29.552  43.176  1.00 44.430          H  
ATOM   3941  HE2 PHE A 245      96.894  25.397  42.678  1.00 44.430          H  
ATOM   3942  HZ  PHE A 245      96.953  27.426  44.061  1.00 44.430          H  
ATOM   3943  N   LEU A 246      98.262  28.232  38.490  1.00 24.600          N  
ATOM   3944  CA  LEU A 246      99.440  29.010  38.779  1.00 23.470          C  
ATOM   3945  C   LEU A 246     100.366  29.001  37.575  1.00 23.080          C  
ATOM   3946  O   LEU A 246     100.669  30.062  37.026  1.00 22.590          O  
ATOM   3947  CB  LEU A 246     100.219  28.455  39.987  1.00 33.310          C  
ATOM   3948  CG  LEU A 246      99.541  28.489  41.330  1.00 33.310          C  
ATOM   3949  CD1 LEU A 246     100.426  27.798  42.354  1.00 33.310          C  
ATOM   3950  CD2 LEU A 246      99.286  29.928  41.754  1.00 33.310          C  
ATOM   3951  H   LEU A 246      98.325  27.212  38.471  1.00 29.520          H  
ATOM   3952  HA  LEU A 246      99.152  30.039  38.954  1.00 28.160          H  
ATOM   3953 1HB  LEU A 246     100.460  27.413  39.779  1.00 39.970          H  
ATOM   3954 2HB  LEU A 246     101.143  28.998  40.080  1.00 39.970          H  
ATOM   3955  HG  LEU A 246      98.622  27.961  41.264  1.00 39.970          H  
ATOM   3956 1HD1 LEU A 246      99.935  27.811  43.322  1.00 39.970          H  
ATOM   3957 2HD1 LEU A 246     100.596  26.762  42.051  1.00 39.970          H  
ATOM   3958 3HD1 LEU A 246     101.374  28.310  42.418  1.00 39.970          H  
ATOM   3959 1HD2 LEU A 246      98.799  29.928  42.715  1.00 39.970          H  
ATOM   3960 2HD2 LEU A 246     100.229  30.455  41.823  1.00 39.970          H  
ATOM   3961 3HD2 LEU A 246      98.643  30.421  41.039  1.00 39.970          H  
ATOM   3962  N   SER A 247     100.766  27.804  37.114  1.00 23.370          N  
ATOM   3963  CA  SER A 247     101.819  27.732  36.090  1.00 23.020          C  
ATOM   3964  C   SER A 247     101.500  28.428  34.764  1.00 23.550          C  
ATOM   3965  O   SER A 247     102.398  29.010  34.137  1.00 23.010          O  
ATOM   3966  CB  SER A 247     102.216  26.286  35.832  1.00 32.370          C  
ATOM   3967  OG  SER A 247     101.178  25.551  35.262  1.00 32.370          O  
ATOM   3968  H   SER A 247     100.387  26.951  37.534  1.00 28.040          H  
ATOM   3969  HA  SER A 247     102.698  28.218  36.506  1.00 27.620          H  
ATOM   3970 1HB  SER A 247     103.086  26.264  35.167  1.00 38.840          H  
ATOM   3971 2HB  SER A 247     102.519  25.821  36.767  1.00 38.840          H  
ATOM   3972  HG  SER A 247     101.563  24.683  35.063  1.00 38.840          H  
ATOM   3973  N   ARG A 248     100.220  28.554  34.400  1.00 24.550          N  
ATOM   3974  CA  ARG A 248      99.863  29.212  33.142  1.00 25.150          C  
ATOM   3975  C   ARG A 248     100.383  30.641  33.018  1.00 24.580          C  
ATOM   3976  O   ARG A 248     100.639  31.104  31.905  1.00 24.650          O  
ATOM   3977  CB  ARG A 248      98.353  29.260  32.969  1.00 34.970          C  
ATOM   3978  CG  ARG A 248      97.697  27.950  32.633  1.00 34.970          C  
ATOM   3979  CD  ARG A 248      96.214  28.057  32.703  1.00 34.970          C  
ATOM   3980  NE  ARG A 248      95.572  26.779  32.442  1.00 34.970          N  
ATOM   3981  CZ  ARG A 248      94.312  26.446  32.796  1.00 34.970          C  
ATOM   3982  NH1 ARG A 248      93.533  27.314  33.413  1.00 34.970          N  
ATOM   3983  NH2 ARG A 248      93.863  25.231  32.528  1.00 34.970          N  
ATOM   3984  H   ARG A 248      99.477  28.107  34.948  1.00 29.460          H  
ATOM   3985  HA  ARG A 248     100.285  28.623  32.327  1.00 30.180          H  
ATOM   3986 1HB  ARG A 248      97.903  29.614  33.898  1.00 41.960          H  
ATOM   3987 2HB  ARG A 248      98.099  29.974  32.189  1.00 41.960          H  
ATOM   3988 1HG  ARG A 248      97.960  27.679  31.614  1.00 41.960          H  
ATOM   3989 2HG  ARG A 248      98.047  27.182  33.301  1.00 41.960          H  
ATOM   3990 1HD  ARG A 248      95.941  28.383  33.707  1.00 41.960          H  
ATOM   3991 2HD  ARG A 248      95.860  28.780  31.967  1.00 41.960          H  
ATOM   3992  HE  ARG A 248      96.123  26.072  31.973  1.00 41.960          H  
ATOM   3993 1HH1 ARG A 248      93.870  28.241  33.624  1.00 41.960          H  
ATOM   3994 2HH1 ARG A 248      92.596  27.048  33.679  1.00 41.960          H  
ATOM   3995 1HH2 ARG A 248      94.462  24.557  32.069  1.00 41.960          H  
ATOM   3996 2HH2 ARG A 248      92.930  24.960  32.800  1.00 41.960          H  
ATOM   3997  N   GLU A 249     100.476  31.371  34.132  1.00 24.060          N  
ATOM   3998  CA  GLU A 249     100.920  32.758  34.081  1.00 23.500          C  
ATOM   3999  C   GLU A 249     102.339  32.940  34.616  1.00 22.210          C  
ATOM   4000  O   GLU A 249     102.790  34.073  34.802  1.00 21.630          O  
ATOM   4001  CB  GLU A 249      99.943  33.653  34.854  1.00 33.120          C  
ATOM   4002  CG  GLU A 249      98.526  33.693  34.256  1.00 33.120          C  
ATOM   4003  CD  GLU A 249      97.561  34.609  34.997  1.00 33.120          C  
ATOM   4004  OE1 GLU A 249      97.927  35.150  36.012  1.00 33.120          O  
ATOM   4005  OE2 GLU A 249      96.456  34.765  34.530  1.00 33.120          O  
ATOM   4006  H   GLU A 249     100.273  30.958  35.053  1.00 28.870          H  
ATOM   4007  HA  GLU A 249     100.916  33.080  33.041  1.00 28.200          H  
ATOM   4008 1HB  GLU A 249      99.866  33.295  35.883  1.00 39.750          H  
ATOM   4009 2HB  GLU A 249     100.325  34.674  34.889  1.00 39.750          H  
ATOM   4010 1HG  GLU A 249      98.598  34.019  33.219  1.00 39.750          H  
ATOM   4011 2HG  GLU A 249      98.125  32.678  34.258  1.00 39.750          H  
ATOM   4012  N   LEU A 250     103.023  31.840  34.920  1.00 21.770          N  
ATOM   4013  CA  LEU A 250     104.340  31.940  35.532  1.00 20.580          C  
ATOM   4014  C   LEU A 250     105.477  31.397  34.680  1.00 20.790          C  
ATOM   4015  O   LEU A 250     106.524  32.038  34.568  1.00 20.170          O  
ATOM   4016  CB  LEU A 250     104.304  31.152  36.837  1.00 29.290          C  
ATOM   4017  CG  LEU A 250     103.280  31.611  37.882  1.00 29.290          C  
ATOM   4018  CD1 LEU A 250     103.284  30.588  39.004  1.00 29.290          C  
ATOM   4019  CD2 LEU A 250     103.578  33.038  38.395  1.00 29.290          C  
ATOM   4020  H   LEU A 250     102.629  30.924  34.701  1.00 26.120          H  
ATOM   4021  HA  LEU A 250     104.553  32.985  35.726  1.00 24.700          H  
ATOM   4022 1HB  LEU A 250     104.092  30.119  36.598  1.00 35.150          H  
ATOM   4023 2HB  LEU A 250     105.289  31.200  37.293  1.00 35.150          H  
ATOM   4024  HG  LEU A 250     102.310  31.625  37.437  1.00 35.150          H  
ATOM   4025 1HD1 LEU A 250     102.531  30.854  39.715  1.00 35.150          H  
ATOM   4026 2HD1 LEU A 250     103.048  29.614  38.595  1.00 35.150          H  
ATOM   4027 3HD1 LEU A 250     104.239  30.538  39.485  1.00 35.150          H  
ATOM   4028 1HD2 LEU A 250     102.828  33.325  39.130  1.00 35.150          H  
ATOM   4029 2HD2 LEU A 250     104.547  33.077  38.845  1.00 35.150          H  
ATOM   4030 3HD2 LEU A 250     103.543  33.746  37.570  1.00 35.150          H  
ATOM   4031  N   VAL A 251     105.311  30.185  34.133  1.00 21.720          N  
ATOM   4032  CA  VAL A 251     106.424  29.584  33.400  1.00 22.050          C  
ATOM   4033  C   VAL A 251     105.991  29.012  32.047  1.00 23.190          C  
ATOM   4034  O   VAL A 251     105.096  28.171  31.971  1.00 23.440          O  
ATOM   4035  CB  VAL A 251     107.098  28.467  34.255  1.00 30.740          C  
ATOM   4036  CG1 VAL A 251     108.296  27.859  33.507  1.00 30.740          C  
ATOM   4037  CG2 VAL A 251     107.549  29.022  35.609  1.00 30.740          C  
ATOM   4038  H   VAL A 251     104.411  29.698  34.212  1.00 26.060          H  
ATOM   4039  HA  VAL A 251     107.166  30.358  33.209  1.00 26.460          H  
ATOM   4040  HB  VAL A 251     106.376  27.661  34.419  1.00 36.890          H  
ATOM   4041 1HG1 VAL A 251     108.736  27.072  34.114  1.00 36.890          H  
ATOM   4042 2HG1 VAL A 251     107.978  27.447  32.571  1.00 36.890          H  
ATOM   4043 3HG1 VAL A 251     109.041  28.627  33.324  1.00 36.890          H  
ATOM   4044 1HG2 VAL A 251     108.003  28.221  36.186  1.00 36.890          H  
ATOM   4045 2HG2 VAL A 251     108.273  29.821  35.450  1.00 36.890          H  
ATOM   4046 3HG2 VAL A 251     106.701  29.408  36.154  1.00 36.890          H  
ATOM   4047  N   THR A 252     106.677  29.413  30.982  1.00 23.910          N  
ATOM   4048  CA  THR A 252     106.401  28.893  29.648  1.00 25.060          C  
ATOM   4049  C   THR A 252     106.566  27.376  29.696  1.00 25.500          C  
ATOM   4050  O   THR A 252     107.583  26.893  30.208  1.00 25.600          O  
ATOM   4051  CB  THR A 252     107.361  29.513  28.602  1.00 34.620          C  
ATOM   4052  OG1 THR A 252     107.219  30.940  28.613  1.00 34.620          O  
ATOM   4053  CG2 THR A 252     107.032  28.993  27.189  1.00 34.620          C  
ATOM   4054  H   THR A 252     107.391  30.121  31.090  1.00 28.690          H  
ATOM   4055  HA  THR A 252     105.371  29.128  29.376  1.00 30.070          H  
ATOM   4056  HB  THR A 252     108.389  29.254  28.855  1.00 41.550          H  
ATOM   4057  HG1 THR A 252     107.917  31.338  28.081  1.00 41.550          H  
ATOM   4058 1HG2 THR A 252     107.714  29.449  26.472  1.00 41.550          H  
ATOM   4059 2HG2 THR A 252     107.142  27.926  27.144  1.00 41.550          H  
ATOM   4060 3HG2 THR A 252     106.008  29.261  26.933  1.00 41.550          H  
ATOM   4061  N   ILE A 253     105.623  26.630  29.111  1.00 25.790          N  
ATOM   4062  CA  ILE A 253     105.635  25.162  29.162  1.00 26.240          C  
ATOM   4063  C   ILE A 253     106.962  24.526  28.723  1.00 25.640          C  
ATOM   4064  O   ILE A 253     107.378  23.491  29.258  1.00 25.740          O  
ATOM   4065  CB  ILE A 253     104.461  24.599  28.314  1.00 36.560          C  
ATOM   4066  CG1 ILE A 253     104.243  23.067  28.574  1.00 36.560          C  
ATOM   4067  CG2 ILE A 253     104.680  24.856  26.805  1.00 36.560          C  
ATOM   4068  CD1 ILE A 253     103.782  22.702  29.994  1.00 36.560          C  
ATOM   4069  H   ILE A 253     104.836  27.108  28.694  1.00 30.950          H  
ATOM   4070  HA  ILE A 253     105.454  24.894  30.188  1.00 31.490          H  
ATOM   4071  HB  ILE A 253     103.548  25.108  28.620  1.00 43.870          H  
ATOM   4072 1HG1 ILE A 253     103.486  22.713  27.878  1.00 43.870          H  
ATOM   4073 2HG1 ILE A 253     105.170  22.532  28.370  1.00 43.870          H  
ATOM   4074 1HG2 ILE A 253     103.818  24.483  26.252  1.00 43.870          H  
ATOM   4075 2HG2 ILE A 253     104.787  25.922  26.622  1.00 43.870          H  
ATOM   4076 3HG2 ILE A 253     105.566  24.338  26.451  1.00 43.870          H  
ATOM   4077 1HD1 ILE A 253     103.644  21.623  30.058  1.00 43.870          H  
ATOM   4078 2HD1 ILE A 253     104.513  22.997  30.732  1.00 43.870          H  
ATOM   4079 3HD1 ILE A 253     102.837  23.198  30.208  1.00 43.870          H  
ATOM   4080  N   LYS A 254     107.673  25.186  27.805  1.00 25.030          N  
ATOM   4081  CA  LYS A 254     108.953  24.721  27.282  1.00 24.440          C  
ATOM   4082  C   LYS A 254     110.012  24.555  28.384  1.00 23.580          C  
ATOM   4083  O   LYS A 254     110.994  23.831  28.203  1.00 23.370          O  
ATOM   4084  CB  LYS A 254     109.451  25.700  26.223  1.00 34.450          C  
ATOM   4085  CG  LYS A 254     108.624  25.703  24.942  1.00 34.450          C  
ATOM   4086  CD  LYS A 254     109.152  26.723  23.942  1.00 34.450          C  
ATOM   4087  CE  LYS A 254     108.325  26.729  22.660  1.00 34.450          C  
ATOM   4088  NZ  LYS A 254     108.809  27.754  21.688  1.00 34.450          N  
ATOM   4089  H   LYS A 254     107.278  26.027  27.411  1.00 30.040          H  
ATOM   4090  HA  LYS A 254     108.798  23.747  26.817  1.00 29.330          H  
ATOM   4091 1HB  LYS A 254     109.449  26.709  26.633  1.00 41.340          H  
ATOM   4092 2HB  LYS A 254     110.480  25.454  25.962  1.00 41.340          H  
ATOM   4093 1HG  LYS A 254     108.654  24.709  24.492  1.00 41.340          H  
ATOM   4094 2HG  LYS A 254     107.590  25.940  25.180  1.00 41.340          H  
ATOM   4095 1HD  LYS A 254     109.121  27.718  24.388  1.00 41.340          H  
ATOM   4096 2HD  LYS A 254     110.187  26.486  23.695  1.00 41.340          H  
ATOM   4097 1HE  LYS A 254     108.383  25.746  22.194  1.00 41.340          H  
ATOM   4098 2HE  LYS A 254     107.284  26.941  22.907  1.00 41.340          H  
ATOM   4099 1HZ  LYS A 254     108.237  27.725  20.855  1.00 41.340          H  
ATOM   4100 2HZ  LYS A 254     108.748  28.672  22.105  1.00 41.340          H  
ATOM   4101 3HZ  LYS A 254     109.769  27.560  21.442  1.00 41.340          H  
ATOM   4102  N   THR A 255     109.830  25.271  29.494  1.00 23.120          N  
ATOM   4103  CA  THR A 255     110.708  25.223  30.652  1.00 22.300          C  
ATOM   4104  C   THR A 255     109.961  24.608  31.839  1.00 22.830          C  
ATOM   4105  O   THR A 255     110.560  23.923  32.668  1.00 22.670          O  
ATOM   4106  CB  THR A 255     111.262  26.626  31.007  1.00 31.550          C  
ATOM   4107  OG1 THR A 255     112.095  27.094  29.935  1.00 31.550          O  
ATOM   4108  CG2 THR A 255     112.074  26.584  32.295  1.00 31.550          C  
ATOM   4109  H   THR A 255     108.999  25.851  29.558  1.00 27.740          H  
ATOM   4110  HA  THR A 255     111.556  24.581  30.419  1.00 26.760          H  
ATOM   4111  HB  THR A 255     110.429  27.321  31.131  1.00 37.860          H  
ATOM   4112  HG1 THR A 255     111.560  27.235  29.158  1.00 37.860          H  
ATOM   4113 1HG2 THR A 255     112.451  27.581  32.513  1.00 37.860          H  
ATOM   4114 2HG2 THR A 255     111.446  26.263  33.109  1.00 37.860          H  
ATOM   4115 3HG2 THR A 255     112.909  25.895  32.181  1.00 37.860          H  
ATOM   4116  N   ASP A 256     108.641  24.795  31.907  1.00 23.550          N  
ATOM   4117  CA  ASP A 256     107.875  24.305  33.051  1.00 24.140          C  
ATOM   4118  C   ASP A 256     107.992  22.794  33.186  1.00 24.890          C  
ATOM   4119  O   ASP A 256     108.071  22.277  34.303  1.00 24.970          O  
ATOM   4120  CB  ASP A 256     106.396  24.692  32.928  1.00 33.560          C  
ATOM   4121  CG  ASP A 256     105.553  24.451  34.174  1.00 33.560          C  
ATOM   4122  OD1 ASP A 256     105.819  25.048  35.192  1.00 33.560          O  
ATOM   4123  OD2 ASP A 256     104.623  23.681  34.080  1.00 33.560          O  
ATOM   4124  H   ASP A 256     108.176  25.355  31.196  1.00 28.260          H  
ATOM   4125  HA  ASP A 256     108.275  24.759  33.957  1.00 28.970          H  
ATOM   4126 1HB  ASP A 256     106.299  25.733  32.615  1.00 40.270          H  
ATOM   4127 2HB  ASP A 256     105.974  24.087  32.156  1.00 40.270          H  
ATOM   4128  N   VAL A 257     108.064  22.076  32.063  1.00 25.520          N  
ATOM   4129  CA  VAL A 257     108.151  20.631  32.173  1.00 26.270          C  
ATOM   4130  C   VAL A 257     109.451  20.130  32.843  1.00 26.790          C  
ATOM   4131  O   VAL A 257     109.343  19.327  33.774  1.00 26.940          O  
ATOM   4132  CB  VAL A 257     107.921  19.963  30.799  1.00 36.480          C  
ATOM   4133  CG1 VAL A 257     108.212  18.462  30.879  1.00 36.480          C  
ATOM   4134  CG2 VAL A 257     106.486  20.204  30.392  1.00 36.480          C  
ATOM   4135  H   VAL A 257     107.984  22.550  31.155  1.00 30.620          H  
ATOM   4136  HA  VAL A 257     107.322  20.310  32.805  1.00 31.520          H  
ATOM   4137  HB  VAL A 257     108.565  20.402  30.051  1.00 43.770          H  
ATOM   4138 1HG1 VAL A 257     108.028  18.005  29.908  1.00 43.770          H  
ATOM   4139 2HG1 VAL A 257     109.247  18.285  31.157  1.00 43.770          H  
ATOM   4140 3HG1 VAL A 257     107.555  18.009  31.625  1.00 43.770          H  
ATOM   4141 1HG2 VAL A 257     106.296  19.751  29.420  1.00 43.770          H  
ATOM   4142 2HG2 VAL A 257     105.816  19.771  31.135  1.00 43.770          H  
ATOM   4143 3HG2 VAL A 257     106.313  21.273  30.331  1.00 43.770          H  
ATOM   4144  N   PRO A 258     110.687  20.478  32.399  1.00 27.110          N  
ATOM   4145  CA  PRO A 258     111.887  20.070  33.104  1.00 27.620          C  
ATOM   4146  C   PRO A 258     111.953  20.629  34.527  1.00 27.090          C  
ATOM   4147  O   PRO A 258     112.506  19.962  35.402  1.00 27.550          O  
ATOM   4148  CB  PRO A 258     113.019  20.574  32.194  1.00 41.430          C  
ATOM   4149  CG  PRO A 258     112.390  21.636  31.323  1.00 41.430          C  
ATOM   4150  CD  PRO A 258     110.945  21.171  31.124  1.00 41.430          C  
ATOM   4151  HA  PRO A 258     111.911  18.973  33.139  1.00 33.140          H  
ATOM   4152 1HB  PRO A 258     113.840  20.972  32.815  1.00 49.720          H  
ATOM   4153 2HB  PRO A 258     113.435  19.738  31.615  1.00 49.720          H  
ATOM   4154 1HG  PRO A 258     112.469  22.612  31.816  1.00 49.720          H  
ATOM   4155 2HG  PRO A 258     112.934  21.724  30.369  1.00 49.720          H  
ATOM   4156 1HD  PRO A 258     110.316  22.022  30.951  1.00 49.720          H  
ATOM   4157 2HD  PRO A 258     110.900  20.460  30.290  1.00 49.720          H  
ATOM   4158  N   ILE A 259     111.294  21.772  34.797  1.00 26.150          N  
ATOM   4159  CA  ILE A 259     111.281  22.279  36.161  1.00 25.610          C  
ATOM   4160  C   ILE A 259     110.490  21.332  37.041  1.00 25.420          C  
ATOM   4161  O   ILE A 259     110.973  20.943  38.106  1.00 24.690          O  
ATOM   4162  CB  ILE A 259     110.738  23.728  36.259  1.00 36.070          C  
ATOM   4163  CG1 ILE A 259     111.689  24.752  35.543  1.00 36.070          C  
ATOM   4164  CG2 ILE A 259     110.480  24.123  37.707  1.00 36.070          C  
ATOM   4165  CD1 ILE A 259     113.084  24.921  36.114  1.00 36.070          C  
ATOM   4166  H   ILE A 259     110.870  22.342  34.054  1.00 31.380          H  
ATOM   4167  HA  ILE A 259     112.299  22.276  36.535  1.00 30.730          H  
ATOM   4168  HB  ILE A 259     109.793  23.772  35.719  1.00 43.280          H  
ATOM   4169 1HG1 ILE A 259     111.827  24.429  34.539  1.00 43.280          H  
ATOM   4170 2HG1 ILE A 259     111.195  25.723  35.541  1.00 43.280          H  
ATOM   4171 1HG2 ILE A 259     110.063  25.119  37.733  1.00 43.280          H  
ATOM   4172 2HG2 ILE A 259     109.772  23.440  38.128  1.00 43.280          H  
ATOM   4173 3HG2 ILE A 259     111.399  24.093  38.290  1.00 43.280          H  
ATOM   4174 1HD1 ILE A 259     113.621  25.652  35.509  1.00 43.280          H  
ATOM   4175 2HD1 ILE A 259     113.033  25.277  37.138  1.00 43.280          H  
ATOM   4176 3HD1 ILE A 259     113.626  23.981  36.087  1.00 43.280          H  
ATOM   4177  N   GLU A 260     109.289  20.927  36.611  1.00 26.110          N  
ATOM   4178  CA  GLU A 260     108.517  20.009  37.436  1.00 26.020          C  
ATOM   4179  C   GLU A 260     109.320  18.756  37.754  1.00 25.800          C  
ATOM   4180  O   GLU A 260     109.294  18.287  38.898  1.00 25.760          O  
ATOM   4181  CB  GLU A 260     107.201  19.598  36.774  1.00 36.460          C  
ATOM   4182  CG  GLU A 260     106.327  18.679  37.675  1.00 36.460          C  
ATOM   4183  CD  GLU A 260     104.999  18.293  37.073  1.00 36.460          C  
ATOM   4184  OE1 GLU A 260     104.727  18.676  35.965  1.00 36.460          O  
ATOM   4185  OE2 GLU A 260     104.255  17.608  37.734  1.00 36.460          O  
ATOM   4186  H   GLU A 260     108.905  21.292  35.730  1.00 31.330          H  
ATOM   4187  HA  GLU A 260     108.282  20.508  38.374  1.00 31.220          H  
ATOM   4188 1HB  GLU A 260     106.626  20.490  36.518  1.00 43.760          H  
ATOM   4189 2HB  GLU A 260     107.414  19.067  35.843  1.00 43.760          H  
ATOM   4190 1HG  GLU A 260     106.880  17.762  37.883  1.00 43.760          H  
ATOM   4191 2HG  GLU A 260     106.157  19.184  38.627  1.00 43.760          H  
ATOM   4192  N   PHE A 261     110.045  18.208  36.767  1.00 25.680          N  
ATOM   4193  CA  PHE A 261     110.829  17.011  37.051  1.00 25.440          C  
ATOM   4194  C   PHE A 261     111.928  17.274  38.080  1.00 24.690          C  
ATOM   4195  O   PHE A 261     112.114  16.475  39.008  1.00 24.280          O  
ATOM   4196  CB  PHE A 261     111.460  16.443  35.783  1.00 35.710          C  
ATOM   4197  CG  PHE A 261     110.506  15.688  34.919  1.00 35.710          C  
ATOM   4198  CD1 PHE A 261     110.055  16.208  33.722  1.00 35.710          C  
ATOM   4199  CD2 PHE A 261     110.050  14.438  35.315  1.00 35.710          C  
ATOM   4200  CE1 PHE A 261     109.172  15.496  32.937  1.00 35.710          C  
ATOM   4201  CE2 PHE A 261     109.168  13.729  34.534  1.00 35.710          C  
ATOM   4202  CZ  PHE A 261     108.729  14.259  33.342  1.00 35.710          C  
ATOM   4203  H   PHE A 261     110.005  18.611  35.822  1.00 30.820          H  
ATOM   4204  HA  PHE A 261     110.155  16.261  37.464  1.00 30.530          H  
ATOM   4205 1HB  PHE A 261     111.878  17.262  35.198  1.00 42.850          H  
ATOM   4206 2HB  PHE A 261     112.284  15.781  36.051  1.00 42.850          H  
ATOM   4207  HD1 PHE A 261     110.400  17.182  33.397  1.00 42.850          H  
ATOM   4208  HD2 PHE A 261     110.398  14.016  36.262  1.00 42.850          H  
ATOM   4209  HE1 PHE A 261     108.826  15.908  31.996  1.00 42.850          H  
ATOM   4210  HE2 PHE A 261     108.818  12.748  34.860  1.00 42.850          H  
ATOM   4211  HZ  PHE A 261     108.031  13.699  32.720  1.00 42.850          H  
ATOM   4212  N   ASP A 262     112.646  18.397  37.951  1.00 24.510          N  
ATOM   4213  CA  ASP A 262     113.686  18.684  38.929  1.00 23.910          C  
ATOM   4214  C   ASP A 262     113.094  18.855  40.318  1.00 23.010          C  
ATOM   4215  O   ASP A 262     113.673  18.377  41.298  1.00 23.170          O  
ATOM   4216  CB  ASP A 262     114.475  19.951  38.578  1.00 33.710          C  
ATOM   4217  CG  ASP A 262     115.456  19.804  37.398  1.00 33.710          C  
ATOM   4218  OD1 ASP A 262     115.731  18.704  36.977  1.00 33.710          O  
ATOM   4219  OD2 ASP A 262     115.955  20.816  36.962  1.00 33.710          O  
ATOM   4220  H   ASP A 262     112.500  19.019  37.146  1.00 29.410          H  
ATOM   4221  HA  ASP A 262     114.377  17.842  38.952  1.00 28.690          H  
ATOM   4222 1HB  ASP A 262     113.760  20.741  38.324  1.00 40.460          H  
ATOM   4223 2HB  ASP A 262     115.027  20.287  39.454  1.00 40.460          H  
ATOM   4224  N   LEU A 263     111.930  19.505  40.406  1.00 22.150          N  
ATOM   4225  CA  LEU A 263     111.296  19.730  41.691  1.00 21.290          C  
ATOM   4226  C   LEU A 263     110.867  18.419  42.343  1.00 21.600          C  
ATOM   4227  O   LEU A 263     111.076  18.243  43.547  1.00 21.610          O  
ATOM   4228  CB  LEU A 263     110.108  20.677  41.516  1.00 30.150          C  
ATOM   4229  CG  LEU A 263     110.453  22.158  41.124  1.00 30.150          C  
ATOM   4230  CD1 LEU A 263     109.184  22.895  40.753  1.00 30.150          C  
ATOM   4231  CD2 LEU A 263     111.127  22.857  42.278  1.00 30.150          C  
ATOM   4232  H   LEU A 263     111.513  19.891  39.552  1.00 26.580          H  
ATOM   4233  HA  LEU A 263     112.019  20.189  42.347  1.00 25.550          H  
ATOM   4234 1HB  LEU A 263     109.445  20.266  40.754  1.00 36.180          H  
ATOM   4235 2HB  LEU A 263     109.583  20.713  42.454  1.00 36.180          H  
ATOM   4236  HG  LEU A 263     111.111  22.162  40.263  1.00 36.180          H  
ATOM   4237 1HD1 LEU A 263     109.435  23.912  40.468  1.00 36.180          H  
ATOM   4238 2HD1 LEU A 263     108.702  22.392  39.920  1.00 36.180          H  
ATOM   4239 3HD1 LEU A 263     108.513  22.931  41.574  1.00 36.180          H  
ATOM   4240 1HD2 LEU A 263     111.349  23.887  42.003  1.00 36.180          H  
ATOM   4241 2HD2 LEU A 263     110.464  22.845  43.131  1.00 36.180          H  
ATOM   4242 3HD2 LEU A 263     112.037  22.372  42.539  1.00 36.180          H  
ATOM   4243  N   GLU A 264     110.331  17.463  41.563  1.00 21.910          N  
ATOM   4244  CA  GLU A 264     109.954  16.175  42.148  1.00 22.300          C  
ATOM   4245  C   GLU A 264     111.173  15.505  42.786  1.00 22.050          C  
ATOM   4246  O   GLU A 264     111.077  14.969  43.898  1.00 22.320          O  
ATOM   4247  CB  GLU A 264     109.324  15.233  41.116  1.00 31.060          C  
ATOM   4248  CG  GLU A 264     108.839  13.890  41.724  1.00 31.060          C  
ATOM   4249  CD  GLU A 264     108.150  12.983  40.741  1.00 31.060          C  
ATOM   4250  OE1 GLU A 264     108.024  13.357  39.605  1.00 31.060          O  
ATOM   4251  OE2 GLU A 264     107.751  11.911  41.129  1.00 31.060          O  
ATOM   4252  H   GLU A 264     110.125  17.663  40.577  1.00 26.290          H  
ATOM   4253  HA  GLU A 264     109.217  16.359  42.930  1.00 26.760          H  
ATOM   4254 1HB  GLU A 264     108.477  15.730  40.639  1.00 37.280          H  
ATOM   4255 2HB  GLU A 264     110.056  15.014  40.335  1.00 37.280          H  
ATOM   4256 1HG  GLU A 264     109.697  13.357  42.135  1.00 37.280          H  
ATOM   4257 2HG  GLU A 264     108.158  14.110  42.541  1.00 37.280          H  
ATOM   4258  N   ASP A 265     112.328  15.537  42.101  1.00 21.640          N  
ATOM   4259  CA  ASP A 265     113.532  14.963  42.701  1.00 21.430          C  
ATOM   4260  C   ASP A 265     113.981  15.759  43.921  1.00 21.380          C  
ATOM   4261  O   ASP A 265     114.356  15.189  44.937  1.00 21.480          O  
ATOM   4262  CB  ASP A 265     114.683  14.862  41.701  1.00 30.090          C  
ATOM   4263  CG  ASP A 265     114.538  13.719  40.689  1.00 30.090          C  
ATOM   4264  OD1 ASP A 265     113.766  12.810  40.920  1.00 30.090          O  
ATOM   4265  OD2 ASP A 265     115.221  13.763  39.697  1.00 30.090          O  
ATOM   4266  H   ASP A 265     112.344  15.934  41.150  1.00 25.970          H  
ATOM   4267  HA  ASP A 265     113.295  13.952  43.027  1.00 25.720          H  
ATOM   4268 1HB  ASP A 265     114.750  15.807  41.146  1.00 36.100          H  
ATOM   4269 2HB  ASP A 265     115.620  14.733  42.245  1.00 36.100          H  
ATOM   4270  N   LEU A 266     113.875  17.078  43.892  1.00 21.290          N  
ATOM   4271  CA  LEU A 266     114.264  17.840  45.072  1.00 21.290          C  
ATOM   4272  C   LEU A 266     113.372  17.501  46.273  1.00 21.840          C  
ATOM   4273  O   LEU A 266     113.829  17.530  47.416  1.00 21.940          O  
ATOM   4274  CB  LEU A 266     114.214  19.336  44.779  1.00 29.810          C  
ATOM   4275  CG  LEU A 266     115.265  19.877  43.787  1.00 29.810          C  
ATOM   4276  CD1 LEU A 266     114.919  21.305  43.450  1.00 29.810          C  
ATOM   4277  CD2 LEU A 266     116.648  19.810  44.397  1.00 29.810          C  
ATOM   4278  H   LEU A 266     113.594  17.554  43.028  1.00 25.550          H  
ATOM   4279  HA  LEU A 266     115.273  17.555  45.338  1.00 25.550          H  
ATOM   4280 1HB  LEU A 266     113.229  19.571  44.391  1.00 35.770          H  
ATOM   4281 2HB  LEU A 266     114.353  19.864  45.718  1.00 35.770          H  
ATOM   4282  HG  LEU A 266     115.250  19.294  42.878  1.00 35.770          H  
ATOM   4283 1HD1 LEU A 266     115.648  21.699  42.742  1.00 35.770          H  
ATOM   4284 2HD1 LEU A 266     113.947  21.335  43.008  1.00 35.770          H  
ATOM   4285 3HD1 LEU A 266     114.932  21.906  44.355  1.00 35.770          H  
ATOM   4286 1HD2 LEU A 266     117.373  20.212  43.687  1.00 35.770          H  
ATOM   4287 2HD2 LEU A 266     116.670  20.411  45.310  1.00 35.770          H  
ATOM   4288 3HD2 LEU A 266     116.923  18.791  44.632  1.00 35.770          H  
ATOM   4289  N   ARG A 267     112.098  17.199  46.015  1.00 22.250          N  
ATOM   4290  CA  ARG A 267     111.150  16.835  47.063  1.00 22.910          C  
ATOM   4291  C   ARG A 267     111.395  15.443  47.653  1.00 23.430          C  
ATOM   4292  O   ARG A 267     111.343  15.265  48.873  1.00 23.930          O  
ATOM   4293  CB  ARG A 267     109.722  16.871  46.531  1.00 31.810          C  
ATOM   4294  CG  ARG A 267     108.620  16.566  47.551  1.00 31.810          C  
ATOM   4295  CD  ARG A 267     107.268  16.762  46.953  1.00 31.810          C  
ATOM   4296  NE  ARG A 267     106.212  16.343  47.838  1.00 31.810          N  
ATOM   4297  CZ  ARG A 267     104.895  16.343  47.533  1.00 31.810          C  
ATOM   4298  NH1 ARG A 267     104.452  16.752  46.341  1.00 31.810          N  
ATOM   4299  NH2 ARG A 267     104.031  15.921  48.441  1.00 31.810          N  
ATOM   4300  H   ARG A 267     111.772  17.280  45.047  1.00 26.700          H  
ATOM   4301  HA  ARG A 267     111.239  17.561  47.867  1.00 27.490          H  
ATOM   4302 1HB  ARG A 267     109.517  17.846  46.110  1.00 38.170          H  
ATOM   4303 2HB  ARG A 267     109.622  16.150  45.722  1.00 38.170          H  
ATOM   4304 1HG  ARG A 267     108.700  15.535  47.890  1.00 38.170          H  
ATOM   4305 2HG  ARG A 267     108.723  17.244  48.403  1.00 38.170          H  
ATOM   4306 1HD  ARG A 267     107.119  17.803  46.746  1.00 38.170          H  
ATOM   4307 2HD  ARG A 267     107.193  16.205  46.027  1.00 38.170          H  
ATOM   4308  HE  ARG A 267     106.483  16.015  48.757  1.00 38.170          H  
ATOM   4309 1HH1 ARG A 267     105.095  17.090  45.598  1.00 38.170          H  
ATOM   4310 2HH1 ARG A 267     103.464  16.740  46.139  1.00 38.170          H  
ATOM   4311 1HH2 ARG A 267     104.356  15.605  49.344  1.00 38.170          H  
ATOM   4312 2HH2 ARG A 267     103.041  15.911  48.233  1.00 38.170          H  
ATOM   4313  N   PHE A 268     111.647  14.442  46.803  1.00 23.350          N  
ATOM   4314  CA  PHE A 268     111.789  13.079  47.316  1.00 23.900          C  
ATOM   4315  C   PHE A 268     113.195  12.464  47.301  1.00 23.860          C  
ATOM   4316  O   PHE A 268     113.442  11.480  48.001  1.00 24.130          O  
ATOM   4317  CB  PHE A 268     110.879  12.159  46.513  1.00 33.240          C  
ATOM   4318  CG  PHE A 268     109.425  12.505  46.606  1.00 33.240          C  
ATOM   4319  CD1 PHE A 268     108.782  13.103  45.535  1.00 33.240          C  
ATOM   4320  CD2 PHE A 268     108.695  12.236  47.752  1.00 33.240          C  
ATOM   4321  CE1 PHE A 268     107.447  13.412  45.600  1.00 33.240          C  
ATOM   4322  CE2 PHE A 268     107.356  12.549  47.821  1.00 33.240          C  
ATOM   4323  CZ  PHE A 268     106.731  13.134  46.742  1.00 33.240          C  
ATOM   4324  H   PHE A 268     111.649  14.626  45.794  1.00 28.020          H  
ATOM   4325  HA  PHE A 268     111.447  13.082  48.349  1.00 28.680          H  
ATOM   4326 1HB  PHE A 268     111.172  12.204  45.461  1.00 39.890          H  
ATOM   4327 2HB  PHE A 268     111.012  11.134  46.848  1.00 39.890          H  
ATOM   4328  HD1 PHE A 268     109.347  13.323  44.628  1.00 39.890          H  
ATOM   4329  HD2 PHE A 268     109.190  11.767  48.605  1.00 39.890          H  
ATOM   4330  HE1 PHE A 268     106.954  13.877  44.745  1.00 39.890          H  
ATOM   4331  HE2 PHE A 268     106.789  12.329  48.726  1.00 39.890          H  
ATOM   4332  HZ  PHE A 268     105.672  13.377  46.793  1.00 39.890          H  
ATOM   4333  N   LYS A 269     114.099  12.997  46.487  1.00 23.690          N  
ATOM   4334  CA  LYS A 269     115.437  12.460  46.298  1.00 23.810          C  
ATOM   4335  C   LYS A 269     116.563  13.519  46.269  1.00 23.920          C  
ATOM   4336  O   LYS A 269     117.502  13.347  45.491  1.00 23.990          O  
ATOM   4337  CB  LYS A 269     115.483  11.701  44.969  1.00 33.290          C  
ATOM   4338  CG  LYS A 269     114.563  10.499  44.876  1.00 33.290          C  
ATOM   4339  CD  LYS A 269     114.712   9.816  43.527  1.00 33.290          C  
ATOM   4340  CE  LYS A 269     113.786   8.618  43.398  1.00 33.290          C  
ATOM   4341  NZ  LYS A 269     113.894   7.977  42.057  1.00 33.290          N  
ATOM   4342  H   LYS A 269     113.874  13.825  45.951  1.00 28.430          H  
ATOM   4343  HA  LYS A 269     115.649  11.772  47.117  1.00 28.570          H  
ATOM   4344 1HB  LYS A 269     115.218  12.387  44.156  1.00 39.940          H  
ATOM   4345 2HB  LYS A 269     116.497  11.350  44.783  1.00 39.940          H  
ATOM   4346 1HG  LYS A 269     114.797   9.797  45.679  1.00 39.940          H  
ATOM   4347 2HG  LYS A 269     113.532  10.819  44.987  1.00 39.940          H  
ATOM   4348 1HD  LYS A 269     114.481  10.536  42.731  1.00 39.940          H  
ATOM   4349 2HD  LYS A 269     115.742   9.485  43.403  1.00 39.940          H  
ATOM   4350 1HE  LYS A 269     114.041   7.885  44.162  1.00 39.940          H  
ATOM   4351 2HE  LYS A 269     112.757   8.945  43.551  1.00 39.940          H  
ATOM   4352 1HZ  LYS A 269     113.264   7.187  42.007  1.00 39.940          H  
ATOM   4353 2HZ  LYS A 269     113.646   8.651  41.342  1.00 39.940          H  
ATOM   4354 3HZ  LYS A 269     114.841   7.661  41.907  1.00 39.940          H  
ATOM   4355  N   PRO A 270     116.529  14.624  47.043  1.00 23.990          N  
ATOM   4356  CA  PRO A 270     117.531  15.673  46.962  1.00 24.120          C  
ATOM   4357  C   PRO A 270     118.916  15.146  47.353  1.00 24.490          C  
ATOM   4358  O   PRO A 270     119.008  14.381  48.317  1.00 24.950          O  
ATOM   4359  CB  PRO A 270     117.056  16.677  48.013  1.00 36.180          C  
ATOM   4360  CG  PRO A 270     116.220  15.852  48.983  1.00 36.180          C  
ATOM   4361  CD  PRO A 270     115.563  14.784  48.134  1.00 36.180          C  
ATOM   4362  HA  PRO A 270     117.471  16.124  45.970  1.00 28.940          H  
ATOM   4363 1HB  PRO A 270     117.924  17.154  48.482  1.00 43.420          H  
ATOM   4364 2HB  PRO A 270     116.475  17.478  47.536  1.00 43.420          H  
ATOM   4365 1HG  PRO A 270     116.858  15.431  49.768  1.00 43.420          H  
ATOM   4366 2HG  PRO A 270     115.473  16.497  49.476  1.00 43.420          H  
ATOM   4367 1HD  PRO A 270     115.454  13.853  48.709  1.00 43.420          H  
ATOM   4368 2HD  PRO A 270     114.605  15.174  47.768  1.00 43.420          H  
ATOM   4369  N   PRO A 271     119.999  15.544  46.661  1.00 24.350          N  
ATOM   4370  CA  PRO A 271     121.392  15.268  46.984  1.00 24.540          C  
ATOM   4371  C   PRO A 271     121.785  15.821  48.335  1.00 23.800          C  
ATOM   4372  O   PRO A 271     121.339  16.925  48.680  1.00 23.420          O  
ATOM   4373  CB  PRO A 271     122.153  15.966  45.861  1.00 36.810          C  
ATOM   4374  CG  PRO A 271     121.172  16.106  44.729  1.00 36.810          C  
ATOM   4375  CD  PRO A 271     119.820  16.257  45.376  1.00 36.810          C  
ATOM   4376  HA  PRO A 271     121.551  14.163  46.955  1.00 29.450          H  
ATOM   4377 1HB  PRO A 271     122.522  16.941  46.221  1.00 44.170          H  
ATOM   4378 2HB  PRO A 271     123.034  15.381  45.585  1.00 44.170          H  
ATOM   4379 1HG  PRO A 271     121.441  16.975  44.108  1.00 44.170          H  
ATOM   4380 2HG  PRO A 271     121.228  15.219  44.074  1.00 44.170          H  
ATOM   4381 1HD  PRO A 271     119.545  17.308  45.519  1.00 44.170          H  
ATOM   4382 2HD  PRO A 271     119.112  15.712  44.729  1.00 44.170          H  
ATOM   4383  N   ASP A 272     122.704  15.180  49.048  1.00 23.610          N  
ATOM   4384  CA  ASP A 272     123.169  15.722  50.326  1.00 22.990          C  
ATOM   4385  C   ASP A 272     123.685  17.147  50.207  1.00 22.730          C  
ATOM   4386  O   ASP A 272     123.372  18.004  51.042  1.00 22.300          O  
ATOM   4387  CB  ASP A 272     124.236  14.829  50.945  1.00 32.430          C  
ATOM   4388  CG  ASP A 272     123.679  13.494  51.536  1.00 32.430          C  
ATOM   4389  OD1 ASP A 272     122.468  13.356  51.784  1.00 32.430          O  
ATOM   4390  OD2 ASP A 272     124.483  12.620  51.719  1.00 32.430          O  
ATOM   4391  H   ASP A 272     123.059  14.286  48.724  1.00 28.330          H  
ATOM   4392  HA  ASP A 272     122.337  15.740  51.006  1.00 27.590          H  
ATOM   4393 1HB  ASP A 272     124.985  14.588  50.188  1.00 38.920          H  
ATOM   4394 2HB  ASP A 272     124.746  15.375  51.738  1.00 38.920          H  
ATOM   4395  N   GLN A 273     124.458  17.408  49.156  1.00 23.080          N  
ATOM   4396  CA  GLN A 273     125.029  18.728  48.948  1.00 22.960          C  
ATOM   4397  C   GLN A 273     123.986  19.785  48.599  1.00 22.800          C  
ATOM   4398  O   GLN A 273     124.259  20.978  48.735  1.00 22.460          O  
ATOM   4399  CB  GLN A 273     126.123  18.680  47.869  1.00 32.190          C  
ATOM   4400  CG  GLN A 273     125.649  18.386  46.434  1.00 32.190          C  
ATOM   4401  CD  GLN A 273     125.548  16.902  46.140  1.00 32.190          C  
ATOM   4402  OE1 GLN A 273     125.255  16.087  47.032  1.00 32.190          O  
ATOM   4403  NE2 GLN A 273     125.786  16.536  44.890  1.00 32.190          N  
ATOM   4404  H   GLN A 273     124.674  16.653  48.505  1.00 27.700          H  
ATOM   4405  HA  GLN A 273     125.503  19.033  49.877  1.00 27.550          H  
ATOM   4406 1HB  GLN A 273     126.645  19.636  47.851  1.00 38.630          H  
ATOM   4407 2HB  GLN A 273     126.854  17.919  48.137  1.00 38.630          H  
ATOM   4408 1HG  GLN A 273     124.681  18.837  46.246  1.00 38.630          H  
ATOM   4409 2HG  GLN A 273     126.382  18.810  45.749  1.00 38.630          H  
ATOM   4410 1HE2 GLN A 273     125.738  15.570  44.629  1.00 38.630          H  
ATOM   4411 2HE2 GLN A 273     126.019  17.224  44.200  1.00 38.630          H  
ATOM   4412  N   GLU A 274     122.810  19.364  48.132  1.00 23.090          N  
ATOM   4413  CA  GLU A 274     121.752  20.285  47.774  1.00 22.950          C  
ATOM   4414  C   GLU A 274     121.053  20.692  49.043  1.00 22.410          C  
ATOM   4415  O   GLU A 274     120.783  21.873  49.265  1.00 22.140          O  
ATOM   4416  CB  GLU A 274     120.797  19.654  46.771  1.00 32.190          C  
ATOM   4417  CG  GLU A 274     119.645  20.531  46.324  1.00 32.190          C  
ATOM   4418  CD  GLU A 274     120.047  21.795  45.592  1.00 32.190          C  
ATOM   4419  OE1 GLU A 274     121.191  21.941  45.236  1.00 32.190          O  
ATOM   4420  OE2 GLU A 274     119.194  22.624  45.387  1.00 32.190          O  
ATOM   4421  H   GLU A 274     122.613  18.369  48.090  1.00 27.710          H  
ATOM   4422  HA  GLU A 274     122.195  21.172  47.322  1.00 27.540          H  
ATOM   4423 1HB  GLU A 274     121.352  19.343  45.888  1.00 38.620          H  
ATOM   4424 2HB  GLU A 274     120.365  18.761  47.214  1.00 38.620          H  
ATOM   4425 1HG  GLU A 274     119.051  19.931  45.665  1.00 38.620          H  
ATOM   4426 2HG  GLU A 274     119.030  20.792  47.187  1.00 38.620          H  
ATOM   4427  N   LYS A 275     120.795  19.707  49.908  1.00 22.310          N  
ATOM   4428  CA  LYS A 275     120.153  20.006  51.174  1.00 21.910          C  
ATOM   4429  C   LYS A 275     121.049  20.995  51.907  1.00 21.570          C  
ATOM   4430  O   LYS A 275     120.573  22.002  52.433  1.00 21.310          O  
ATOM   4431  CB  LYS A 275     119.955  18.721  51.983  1.00 30.830          C  
ATOM   4432  CG  LYS A 275     118.856  17.787  51.419  1.00 30.830          C  
ATOM   4433  CD  LYS A 275     118.646  16.510  52.264  1.00 30.830          C  
ATOM   4434  CE  LYS A 275     119.838  15.584  52.030  1.00 30.830          C  
ATOM   4435  NZ  LYS A 275     119.689  14.207  52.526  1.00 30.830          N  
ATOM   4436  H   LYS A 275     121.025  18.743  49.642  1.00 26.770          H  
ATOM   4437  HA  LYS A 275     119.188  20.482  50.988  1.00 26.290          H  
ATOM   4438 1HB  LYS A 275     120.898  18.183  52.006  1.00 37.000          H  
ATOM   4439 2HB  LYS A 275     119.695  18.975  53.011  1.00 37.000          H  
ATOM   4440 1HG  LYS A 275     117.913  18.334  51.354  1.00 37.000          H  
ATOM   4441 2HG  LYS A 275     119.149  17.493  50.414  1.00 37.000          H  
ATOM   4442 1HD  LYS A 275     118.584  16.764  53.324  1.00 37.000          H  
ATOM   4443 2HD  LYS A 275     117.728  16.006  51.969  1.00 37.000          H  
ATOM   4444 1HE  LYS A 275     120.030  15.543  50.957  1.00 37.000          H  
ATOM   4445 2HE  LYS A 275     120.694  16.012  52.534  1.00 37.000          H  
ATOM   4446 1HZ  LYS A 275     120.598  13.721  52.292  1.00 37.000          H  
ATOM   4447 2HZ  LYS A 275     119.537  14.194  53.520  1.00 37.000          H  
ATOM   4448 3HZ  LYS A 275     118.919  13.759  52.050  1.00 37.000          H  
ATOM   4449  N   LEU A 276     122.367  20.747  51.891  1.00 21.630          N  
ATOM   4450  CA  LEU A 276     123.270  21.681  52.526  1.00 21.420          C  
ATOM   4451  C   LEU A 276     123.265  23.036  51.842  1.00 21.450          C  
ATOM   4452  O   LEU A 276     123.163  24.055  52.527  1.00 21.230          O  
ATOM   4453  CB  LEU A 276     124.694  21.125  52.540  1.00 30.070          C  
ATOM   4454  CG  LEU A 276     124.971  19.939  53.496  1.00 30.070          C  
ATOM   4455  CD1 LEU A 276     126.356  19.378  53.194  1.00 30.070          C  
ATOM   4456  CD2 LEU A 276     124.899  20.416  54.974  1.00 30.070          C  
ATOM   4457  H   LEU A 276     122.725  19.883  51.468  1.00 25.960          H  
ATOM   4458  HA  LEU A 276     122.935  21.831  53.540  1.00 25.700          H  
ATOM   4459 1HB  LEU A 276     124.924  20.787  51.534  1.00 36.090          H  
ATOM   4460 2HB  LEU A 276     125.372  21.919  52.780  1.00 36.090          H  
ATOM   4461  HG  LEU A 276     124.234  19.150  53.325  1.00 36.090          H  
ATOM   4462 1HD1 LEU A 276     126.559  18.534  53.854  1.00 36.090          H  
ATOM   4463 2HD1 LEU A 276     126.395  19.039  52.160  1.00 36.090          H  
ATOM   4464 3HD1 LEU A 276     127.107  20.149  53.351  1.00 36.090          H  
ATOM   4465 1HD2 LEU A 276     125.105  19.570  55.630  1.00 36.090          H  
ATOM   4466 2HD2 LEU A 276     125.640  21.194  55.146  1.00 36.090          H  
ATOM   4467 3HD2 LEU A 276     123.916  20.803  55.207  1.00 36.090          H  
ATOM   4468  N   ARG A 277     123.274  23.084  50.506  1.00 21.770          N  
ATOM   4469  CA  ARG A 277     123.281  24.379  49.859  1.00 21.850          C  
ATOM   4470  C   ARG A 277     122.109  25.207  50.362  1.00 21.540          C  
ATOM   4471  O   ARG A 277     122.298  26.348  50.765  1.00 21.430          O  
ATOM   4472  CB  ARG A 277     123.214  24.251  48.341  1.00 30.560          C  
ATOM   4473  CG  ARG A 277     123.351  25.579  47.567  1.00 30.560          C  
ATOM   4474  CD  ARG A 277     123.216  25.386  46.077  1.00 30.560          C  
ATOM   4475  NE  ARG A 277     121.861  25.006  45.682  1.00 30.560          N  
ATOM   4476  CZ  ARG A 277     120.819  25.873  45.526  1.00 30.560          C  
ATOM   4477  NH1 ARG A 277     120.976  27.175  45.716  1.00 30.560          N  
ATOM   4478  NH2 ARG A 277     119.641  25.402  45.179  1.00 30.560          N  
ATOM   4479  H   ARG A 277     123.362  22.240  49.936  1.00 26.120          H  
ATOM   4480  HA  ARG A 277     124.207  24.890  50.118  1.00 26.220          H  
ATOM   4481 1HB  ARG A 277     123.999  23.578  48.001  1.00 36.670          H  
ATOM   4482 2HB  ARG A 277     122.259  23.798  48.061  1.00 36.670          H  
ATOM   4483 1HG  ARG A 277     122.576  26.269  47.899  1.00 36.670          H  
ATOM   4484 2HG  ARG A 277     124.328  26.015  47.769  1.00 36.670          H  
ATOM   4485 1HD  ARG A 277     123.490  26.300  45.554  1.00 36.670          H  
ATOM   4486 2HD  ARG A 277     123.889  24.585  45.766  1.00 36.670          H  
ATOM   4487  HE  ARG A 277     121.676  23.995  45.499  1.00 36.670          H  
ATOM   4488 1HH1 ARG A 277     121.873  27.546  45.979  1.00 36.670          H  
ATOM   4489 2HH1 ARG A 277     120.190  27.800  45.593  1.00 36.670          H  
ATOM   4490 1HH2 ARG A 277     119.519  24.382  45.057  1.00 36.670          H  
ATOM   4491 2HH2 ARG A 277     118.858  26.018  45.060  1.00 36.670          H  
ATOM   4492  N   GLU A 278     120.912  24.618  50.423  1.00 21.500          N  
ATOM   4493  CA  GLU A 278     119.736  25.354  50.890  1.00 21.290          C  
ATOM   4494  C   GLU A 278     119.918  25.842  52.328  1.00 21.000          C  
ATOM   4495  O   GLU A 278     119.609  26.990  52.654  1.00 20.890          O  
ATOM   4496  CB  GLU A 278     118.505  24.451  50.827  1.00 29.890          C  
ATOM   4497  CG  GLU A 278     118.034  24.117  49.428  1.00 29.890          C  
ATOM   4498  CD  GLU A 278     116.915  23.109  49.419  1.00 29.890          C  
ATOM   4499  OE1 GLU A 278     116.639  22.539  50.448  1.00 29.890          O  
ATOM   4500  OE2 GLU A 278     116.321  22.923  48.380  1.00 29.890          O  
ATOM   4501  H   GLU A 278     120.822  23.648  50.097  1.00 25.800          H  
ATOM   4502  HA  GLU A 278     119.587  26.218  50.245  1.00 25.550          H  
ATOM   4503 1HB  GLU A 278     118.726  23.511  51.334  1.00 35.870          H  
ATOM   4504 2HB  GLU A 278     117.680  24.925  51.357  1.00 35.870          H  
ATOM   4505 1HG  GLU A 278     117.692  25.036  48.947  1.00 35.870          H  
ATOM   4506 2HG  GLU A 278     118.875  23.728  48.850  1.00 35.870          H  
ATOM   4507  N   LEU A 279     120.516  25.004  53.163  1.00 20.950          N  
ATOM   4508  CA  LEU A 279     120.751  25.311  54.564  1.00 20.830          C  
ATOM   4509  C   LEU A 279     121.836  26.389  54.748  1.00 20.910          C  
ATOM   4510  O   LEU A 279     121.990  26.930  55.837  1.00 21.170          O  
ATOM   4511  CB  LEU A 279     121.111  24.004  55.291  1.00 29.210          C  
ATOM   4512  CG  LEU A 279     119.958  22.898  55.387  1.00 29.210          C  
ATOM   4513  CD1 LEU A 279     120.567  21.596  55.892  1.00 29.210          C  
ATOM   4514  CD2 LEU A 279     118.832  23.337  56.343  1.00 29.210          C  
ATOM   4515  H   LEU A 279     120.723  24.054  52.824  1.00 25.140          H  
ATOM   4516  HA  LEU A 279     119.829  25.704  54.980  1.00 25.000          H  
ATOM   4517 1HB  LEU A 279     121.953  23.562  54.779  1.00 35.050          H  
ATOM   4518 2HB  LEU A 279     121.419  24.240  56.286  1.00 35.050          H  
ATOM   4519  HG  LEU A 279     119.530  22.736  54.411  1.00 35.050          H  
ATOM   4520 1HD1 LEU A 279     119.790  20.835  55.948  1.00 35.050          H  
ATOM   4521 2HD1 LEU A 279     121.340  21.268  55.205  1.00 35.050          H  
ATOM   4522 3HD1 LEU A 279     120.995  21.743  56.865  1.00 35.050          H  
ATOM   4523 1HD2 LEU A 279     118.071  22.555  56.384  1.00 35.050          H  
ATOM   4524 2HD2 LEU A 279     119.232  23.489  57.330  1.00 35.050          H  
ATOM   4525 3HD2 LEU A 279     118.374  24.256  55.994  1.00 35.050          H  
ATOM   4526  N   PHE A 280     122.581  26.721  53.690  1.00 20.810          N  
ATOM   4527  CA  PHE A 280     123.561  27.799  53.759  1.00 20.960          C  
ATOM   4528  C   PHE A 280     123.107  29.103  53.078  1.00 20.970          C  
ATOM   4529  O   PHE A 280     123.919  30.022  52.940  1.00 21.120          O  
ATOM   4530  CB  PHE A 280     124.919  27.393  53.165  1.00 29.280          C  
ATOM   4531  CG  PHE A 280     125.710  26.402  53.981  1.00 29.280          C  
ATOM   4532  CD1 PHE A 280     125.815  25.082  53.622  1.00 29.280          C  
ATOM   4533  CD2 PHE A 280     126.372  26.823  55.117  1.00 29.280          C  
ATOM   4534  CE1 PHE A 280     126.544  24.206  54.382  1.00 29.280          C  
ATOM   4535  CE2 PHE A 280     127.099  25.959  55.869  1.00 29.280          C  
ATOM   4536  CZ  PHE A 280     127.180  24.641  55.500  1.00 29.280          C  
ATOM   4537  H   PHE A 280     122.469  26.215  52.803  1.00 24.970          H  
ATOM   4538  HA  PHE A 280     123.723  28.018  54.810  1.00 25.150          H  
ATOM   4539 1HB  PHE A 280     124.744  26.955  52.179  1.00 35.140          H  
ATOM   4540 2HB  PHE A 280     125.532  28.279  53.024  1.00 35.140          H  
ATOM   4541  HD1 PHE A 280     125.324  24.744  52.729  1.00 35.140          H  
ATOM   4542  HD2 PHE A 280     126.314  27.862  55.409  1.00 35.140          H  
ATOM   4543  HE1 PHE A 280     126.625  23.169  54.095  1.00 35.140          H  
ATOM   4544  HE2 PHE A 280     127.610  26.322  56.761  1.00 35.140          H  
ATOM   4545  HZ  PHE A 280     127.748  23.943  56.089  1.00 35.140          H  
ATOM   4546  N   LYS A 281     121.835  29.215  52.658  1.00 20.890          N  
ATOM   4547  CA  LYS A 281     121.395  30.452  51.997  1.00 20.900          C  
ATOM   4548  C   LYS A 281     120.298  31.186  52.763  1.00 20.510          C  
ATOM   4549  O   LYS A 281     119.237  30.631  53.072  1.00 20.820          O  
ATOM   4550  CB  LYS A 281     120.914  30.150  50.575  1.00 29.260          C  
ATOM   4551  CG  LYS A 281     121.961  29.534  49.635  1.00 29.260          C  
ATOM   4552  CD  LYS A 281     123.084  30.511  49.283  1.00 29.260          C  
ATOM   4553  CE  LYS A 281     124.049  29.907  48.274  1.00 29.260          C  
ATOM   4554  NZ  LYS A 281     125.174  30.841  47.956  1.00 29.260          N  
ATOM   4555  H   LYS A 281     121.178  28.432  52.772  1.00 25.070          H  
ATOM   4556  HA  LYS A 281     122.241  31.136  51.943  1.00 25.080          H  
ATOM   4557 1HB  LYS A 281     120.105  29.435  50.636  1.00 35.110          H  
ATOM   4558 2HB  LYS A 281     120.523  31.055  50.116  1.00 35.110          H  
ATOM   4559 1HG  LYS A 281     122.403  28.678  50.122  1.00 35.110          H  
ATOM   4560 2HG  LYS A 281     121.471  29.194  48.725  1.00 35.110          H  
ATOM   4561 1HD  LYS A 281     122.664  31.432  48.880  1.00 35.110          H  
ATOM   4562 2HD  LYS A 281     123.653  30.751  50.181  1.00 35.110          H  
ATOM   4563 1HE  LYS A 281     124.459  28.984  48.685  1.00 35.110          H  
ATOM   4564 2HE  LYS A 281     123.510  29.675  47.356  1.00 35.110          H  
ATOM   4565 1HZ  LYS A 281     125.798  30.410  47.287  1.00 35.110          H  
ATOM   4566 2HZ  LYS A 281     124.804  31.697  47.565  1.00 35.110          H  
ATOM   4567 3HZ  LYS A 281     125.685  31.051  48.803  1.00 35.110          H  
ATOM   4568  N   GLU A 282     120.514  32.479  53.002  1.00 19.820          N  
ATOM   4569  CA  GLU A 282     119.576  33.288  53.785  1.00 19.560          C  
ATOM   4570  C   GLU A 282     118.204  33.429  53.151  1.00 18.840          C  
ATOM   4571  O   GLU A 282     117.227  33.727  53.832  1.00 19.040          O  
ATOM   4572  CB  GLU A 282     120.168  34.678  54.071  1.00 27.490          C  
ATOM   4573  CG  GLU A 282     120.350  35.617  52.851  1.00 27.490          C  
ATOM   4574  CD  GLU A 282     121.631  35.390  52.101  1.00 27.490          C  
ATOM   4575  OE1 GLU A 282     122.188  34.325  52.248  1.00 27.490          O  
ATOM   4576  OE2 GLU A 282     122.051  36.264  51.385  1.00 27.490          O  
ATOM   4577  H   GLU A 282     121.395  32.903  52.689  1.00 23.780          H  
ATOM   4578  HA  GLU A 282     119.428  32.794  54.738  1.00 23.470          H  
ATOM   4579 1HB  GLU A 282     119.529  35.195  54.786  1.00 32.990          H  
ATOM   4580 2HB  GLU A 282     121.143  34.558  54.542  1.00 32.990          H  
ATOM   4581 1HG  GLU A 282     119.518  35.514  52.175  1.00 32.990          H  
ATOM   4582 2HG  GLU A 282     120.340  36.642  53.214  1.00 32.990          H  
ATOM   4583  N   LEU A 283     118.110  33.195  51.848  1.00 18.050          N  
ATOM   4584  CA  LEU A 283     116.836  33.316  51.160  1.00 17.270          C  
ATOM   4585  C   LEU A 283     116.080  31.990  51.149  1.00 17.770          C  
ATOM   4586  O   LEU A 283     114.956  31.913  50.637  1.00 17.140          O  
ATOM   4587  CB  LEU A 283     117.063  33.792  49.718  1.00 24.490          C  
ATOM   4588  CG  LEU A 283     117.762  35.176  49.537  1.00 24.490          C  
ATOM   4589  CD1 LEU A 283     117.964  35.431  48.052  1.00 24.490          C  
ATOM   4590  CD2 LEU A 283     116.937  36.295  50.182  1.00 24.490          C  
ATOM   4591  H   LEU A 283     118.951  32.949  51.343  1.00 21.660          H  
ATOM   4592  HA  LEU A 283     116.219  34.035  51.693  1.00 20.720          H  
ATOM   4593 1HB  LEU A 283     117.665  33.043  49.207  1.00 29.390          H  
ATOM   4594 2HB  LEU A 283     116.095  33.844  49.221  1.00 29.390          H  
ATOM   4595  HG  LEU A 283     118.744  35.146  50.001  1.00 29.390          H  
ATOM   4596 1HD1 LEU A 283     118.475  36.384  47.916  1.00 29.390          H  
ATOM   4597 2HD1 LEU A 283     118.569  34.633  47.623  1.00 29.390          H  
ATOM   4598 3HD1 LEU A 283     116.997  35.463  47.552  1.00 29.390          H  
ATOM   4599 1HD2 LEU A 283     117.451  37.245  50.037  1.00 29.390          H  
ATOM   4600 2HD2 LEU A 283     115.953  36.340  49.715  1.00 29.390          H  
ATOM   4601 3HD2 LEU A 283     116.825  36.118  51.247  1.00 29.390          H  
ATOM   4602  N   GLU A 284     116.708  30.944  51.690  1.00 18.920          N  
ATOM   4603  CA  GLU A 284     116.133  29.606  51.746  1.00 19.520          C  
ATOM   4604  C   GLU A 284     115.785  29.223  53.194  1.00 20.050          C  
ATOM   4605  O   GLU A 284     114.729  28.643  53.450  1.00 19.810          O  
ATOM   4606  CB  GLU A 284     117.111  28.592  51.145  1.00 27.090          C  
ATOM   4607  CG  GLU A 284     117.458  28.782  49.640  1.00 27.090          C  
ATOM   4608  CD  GLU A 284     116.380  28.350  48.657  1.00 27.090          C  
ATOM   4609  OE1 GLU A 284     115.664  27.414  48.944  1.00 27.090          O  
ATOM   4610  OE2 GLU A 284     116.287  28.941  47.610  1.00 27.090          O  
ATOM   4611  H   GLU A 284     117.625  31.074  52.112  1.00 22.700          H  
ATOM   4612  HA  GLU A 284     115.216  29.591  51.159  1.00 23.420          H  
ATOM   4613 1HB  GLU A 284     118.044  28.647  51.694  1.00 32.510          H  
ATOM   4614 2HB  GLU A 284     116.722  27.582  51.277  1.00 32.510          H  
ATOM   4615 1HG  GLU A 284     117.679  29.835  49.470  1.00 32.510          H  
ATOM   4616 2HG  GLU A 284     118.364  28.218  49.428  1.00 32.510          H  
ATOM   4617  N   PHE A 285     116.644  29.588  54.162  1.00 20.780          N  
ATOM   4618  CA  PHE A 285     116.405  29.210  55.560  1.00 21.430          C  
ATOM   4619  C   PHE A 285     115.732  30.297  56.407  1.00 20.570          C  
ATOM   4620  O   PHE A 285     115.600  30.147  57.624  1.00 20.920          O  
ATOM   4621  CB  PHE A 285     117.697  28.798  56.296  1.00 29.740          C  
ATOM   4622  CG  PHE A 285     118.829  29.831  56.401  1.00 29.740          C  
ATOM   4623  CD1 PHE A 285     118.741  30.940  57.260  1.00 29.740          C  
ATOM   4624  CD2 PHE A 285     120.020  29.634  55.740  1.00 29.740          C  
ATOM   4625  CE1 PHE A 285     119.790  31.809  57.405  1.00 29.740          C  
ATOM   4626  CE2 PHE A 285     121.073  30.507  55.903  1.00 29.740          C  
ATOM   4627  CZ  PHE A 285     120.961  31.589  56.723  1.00 29.740          C  
ATOM   4628  H   PHE A 285     117.515  30.061  53.906  1.00 24.940          H  
ATOM   4629  HA  PHE A 285     115.746  28.341  55.555  1.00 25.720          H  
ATOM   4630 1HB  PHE A 285     117.447  28.488  57.294  1.00 35.690          H  
ATOM   4631 2HB  PHE A 285     118.111  27.917  55.795  1.00 35.690          H  
ATOM   4632  HD1 PHE A 285     117.836  31.122  57.835  1.00 35.690          H  
ATOM   4633  HD2 PHE A 285     120.136  28.765  55.088  1.00 35.690          H  
ATOM   4634  HE1 PHE A 285     119.701  32.662  58.077  1.00 35.690          H  
ATOM   4635  HE2 PHE A 285     122.007  30.335  55.378  1.00 35.690          H  
ATOM   4636  HZ  PHE A 285     121.809  32.267  56.845  1.00 35.690          H  
ATOM   4637  N   LYS A 286     115.287  31.391  55.810  1.00 19.480          N  
ATOM   4638  CA  LYS A 286     114.706  32.477  56.605  1.00 18.700          C  
ATOM   4639  C   LYS A 286     113.601  32.020  57.570  1.00 18.200          C  
ATOM   4640  O   LYS A 286     113.539  32.493  58.715  1.00 18.250          O  
ATOM   4641  CB  LYS A 286     114.168  33.580  55.693  1.00 26.490          C  
ATOM   4642  CG  LYS A 286     113.574  34.789  56.444  1.00 26.490          C  
ATOM   4643  CD  LYS A 286     113.152  35.897  55.481  1.00 26.490          C  
ATOM   4644  CE  LYS A 286     112.513  37.062  56.224  1.00 26.490          C  
ATOM   4645  NZ  LYS A 286     112.127  38.165  55.305  1.00 26.490          N  
ATOM   4646  H   LYS A 286     115.374  31.467  54.803  1.00 23.380          H  
ATOM   4647  HA  LYS A 286     115.506  32.907  57.210  1.00 22.440          H  
ATOM   4648 1HB  LYS A 286     114.971  33.942  55.050  1.00 31.790          H  
ATOM   4649 2HB  LYS A 286     113.393  33.169  55.046  1.00 31.790          H  
ATOM   4650 1HG  LYS A 286     112.703  34.477  57.018  1.00 31.790          H  
ATOM   4651 2HG  LYS A 286     114.321  35.182  57.134  1.00 31.790          H  
ATOM   4652 1HD  LYS A 286     114.024  36.259  54.934  1.00 31.790          H  
ATOM   4653 2HD  LYS A 286     112.435  35.498  54.766  1.00 31.790          H  
ATOM   4654 1HE  LYS A 286     111.616  36.706  56.732  1.00 31.790          H  
ATOM   4655 2HE  LYS A 286     113.210  37.447  56.968  1.00 31.790          H  
ATOM   4656 1HZ  LYS A 286     111.669  38.927  55.833  1.00 31.790          H  
ATOM   4657 2HZ  LYS A 286     112.929  38.531  54.830  1.00 31.790          H  
ATOM   4658 3HZ  LYS A 286     111.460  37.838  54.628  1.00 31.790          H  
ATOM   4659  N   SER A 287     112.709  31.134  57.105  1.00 17.810          N  
ATOM   4660  CA  SER A 287     111.597  30.660  57.921  1.00 17.350          C  
ATOM   4661  C   SER A 287     112.028  29.613  58.938  1.00 18.390          C  
ATOM   4662  O   SER A 287     111.308  29.342  59.897  1.00 18.140          O  
ATOM   4663  CB  SER A 287     110.509  30.082  57.034  1.00 24.470          C  
ATOM   4664  OG  SER A 287     110.939  28.903  56.403  1.00 24.470          O  
ATOM   4665  H   SER A 287     112.801  30.781  56.162  1.00 21.370          H  
ATOM   4666  HA  SER A 287     111.184  31.513  58.459  1.00 20.820          H  
ATOM   4667 1HB  SER A 287     109.624  29.874  57.635  1.00 29.370          H  
ATOM   4668 2HB  SER A 287     110.229  30.818  56.281  1.00 29.370          H  
ATOM   4669  HG  SER A 287     110.200  28.603  55.860  1.00 29.370          H  
ATOM   4670  N   LEU A 288     113.212  29.048  58.751  1.00 19.570          N  
ATOM   4671  CA  LEU A 288     113.734  28.019  59.622  1.00 20.660          C  
ATOM   4672  C   LEU A 288     114.236  28.698  60.870  1.00 20.950          C  
ATOM   4673  O   LEU A 288     113.951  28.257  61.988  1.00 21.210          O  
ATOM   4674  CB  LEU A 288     114.789  27.227  58.855  1.00 28.490          C  
ATOM   4675  CG  LEU A 288     115.495  26.076  59.516  1.00 28.490          C  
ATOM   4676  CD1 LEU A 288     114.516  25.028  60.031  1.00 28.490          C  
ATOM   4677  CD2 LEU A 288     116.359  25.463  58.448  1.00 28.490          C  
ATOM   4678  H   LEU A 288     113.791  29.373  57.983  1.00 23.480          H  
ATOM   4679  HA  LEU A 288     112.925  27.357  59.899  1.00 24.790          H  
ATOM   4680 1HB  LEU A 288     114.333  26.862  57.939  1.00 34.190          H  
ATOM   4681 2HB  LEU A 288     115.564  27.919  58.581  1.00 34.190          H  
ATOM   4682  HG  LEU A 288     116.106  26.429  60.336  1.00 34.190          H  
ATOM   4683 1HD1 LEU A 288     115.073  24.193  60.460  1.00 34.190          H  
ATOM   4684 2HD1 LEU A 288     113.875  25.460  60.801  1.00 34.190          H  
ATOM   4685 3HD1 LEU A 288     113.902  24.669  59.222  1.00 34.190          H  
ATOM   4686 1HD2 LEU A 288     116.899  24.625  58.851  1.00 34.190          H  
ATOM   4687 2HD2 LEU A 288     115.736  25.126  57.629  1.00 34.190          H  
ATOM   4688 3HD2 LEU A 288     117.050  26.205  58.077  1.00 34.190          H  
ATOM   4689  N   LEU A 289     114.954  29.800  60.678  1.00 20.950          N  
ATOM   4690  CA  LEU A 289     115.413  30.590  61.803  1.00 21.330          C  
ATOM   4691  C   LEU A 289     114.228  31.165  62.562  1.00 20.410          C  
ATOM   4692  O   LEU A 289     114.145  31.035  63.791  1.00 20.840          O  
ATOM   4693  CB  LEU A 289     116.362  31.694  61.332  1.00 29.710          C  
ATOM   4694  CG  LEU A 289     116.802  32.754  62.392  1.00 29.710          C  
ATOM   4695  CD1 LEU A 289     117.458  32.104  63.577  1.00 29.710          C  
ATOM   4696  CD2 LEU A 289     117.801  33.692  61.718  1.00 29.710          C  
ATOM   4697  H   LEU A 289     115.175  30.075  59.716  1.00 25.140          H  
ATOM   4698  HA  LEU A 289     115.959  29.937  62.473  1.00 25.600          H  
ATOM   4699 1HB  LEU A 289     117.270  31.221  60.949  1.00 35.650          H  
ATOM   4700 2HB  LEU A 289     115.883  32.224  60.504  1.00 35.650          H  
ATOM   4701  HG  LEU A 289     115.936  33.318  62.736  1.00 35.650          H  
ATOM   4702 1HD1 LEU A 289     117.778  32.869  64.283  1.00 35.650          H  
ATOM   4703 2HD1 LEU A 289     116.771  31.425  64.081  1.00 35.650          H  
ATOM   4704 3HD1 LEU A 289     118.285  31.580  63.226  1.00 35.650          H  
ATOM   4705 1HD2 LEU A 289     118.129  34.454  62.428  1.00 35.650          H  
ATOM   4706 2HD2 LEU A 289     118.672  33.118  61.380  1.00 35.650          H  
ATOM   4707 3HD2 LEU A 289     117.329  34.172  60.862  1.00 35.650          H  
ATOM   4708  N   LYS A 290     113.292  31.791  61.831  1.00 19.140          N  
ATOM   4709  CA  LYS A 290     112.133  32.356  62.492  1.00 18.220          C  
ATOM   4710  C   LYS A 290     111.364  31.336  63.311  1.00 18.210          C  
ATOM   4711  O   LYS A 290     110.981  31.637  64.442  1.00 18.240          O  
ATOM   4712  CB  LYS A 290     111.154  32.977  61.502  1.00 25.880          C  
ATOM   4713  CG  LYS A 290     109.929  33.573  62.212  1.00 25.880          C  
ATOM   4714  CD  LYS A 290     108.943  34.216  61.281  1.00 25.880          C  
ATOM   4715  CE  LYS A 290     107.733  34.678  62.088  1.00 25.880          C  
ATOM   4716  NZ  LYS A 290     106.696  35.293  61.254  1.00 25.880          N  
ATOM   4717  H   LYS A 290     113.411  31.913  60.822  1.00 22.970          H  
ATOM   4718  HA  LYS A 290     112.480  33.133  63.171  1.00 21.860          H  
ATOM   4719 1HB  LYS A 290     111.656  33.751  60.923  1.00 31.050          H  
ATOM   4720 2HB  LYS A 290     110.809  32.211  60.809  1.00 31.050          H  
ATOM   4721 1HG  LYS A 290     109.392  32.785  62.741  1.00 31.050          H  
ATOM   4722 2HG  LYS A 290     110.264  34.308  62.942  1.00 31.050          H  
ATOM   4723 1HD  LYS A 290     109.394  35.072  60.776  1.00 31.050          H  
ATOM   4724 2HD  LYS A 290     108.617  33.494  60.529  1.00 31.050          H  
ATOM   4725 1HE  LYS A 290     107.304  33.814  62.602  1.00 31.050          H  
ATOM   4726 2HE  LYS A 290     108.061  35.402  62.834  1.00 31.050          H  
ATOM   4727 1HZ  LYS A 290     105.920  35.574  61.843  1.00 31.050          H  
ATOM   4728 2HZ  LYS A 290     107.051  36.115  60.766  1.00 31.050          H  
ATOM   4729 3HZ  LYS A 290     106.359  34.630  60.558  1.00 31.050          H  
ATOM   4730  N   GLU A 291     111.083  30.158  62.746  1.00 18.300          N  
ATOM   4731  CA  GLU A 291     110.315  29.184  63.492  1.00 18.350          C  
ATOM   4732  C   GLU A 291     111.102  28.585  64.644  1.00 19.500          C  
ATOM   4733  O   GLU A 291     110.547  28.391  65.735  1.00 19.400          O  
ATOM   4734  CB  GLU A 291     109.761  28.114  62.568  1.00 25.670          C  
ATOM   4735  CG  GLU A 291     108.652  28.652  61.627  1.00 25.670          C  
ATOM   4736  CD  GLU A 291     107.435  29.138  62.370  1.00 25.670          C  
ATOM   4737  OE1 GLU A 291     107.114  28.560  63.377  1.00 25.670          O  
ATOM   4738  OE2 GLU A 291     106.823  30.083  61.931  1.00 25.670          O  
ATOM   4739  H   GLU A 291     111.374  29.938  61.789  1.00 21.960          H  
ATOM   4740  HA  GLU A 291     109.460  29.701  63.908  1.00 22.020          H  
ATOM   4741 1HB  GLU A 291     110.572  27.715  61.963  1.00 30.800          H  
ATOM   4742 2HB  GLU A 291     109.350  27.293  63.154  1.00 30.800          H  
ATOM   4743 1HG  GLU A 291     109.061  29.496  61.075  1.00 30.800          H  
ATOM   4744 2HG  GLU A 291     108.365  27.907  60.905  1.00 30.800          H  
ATOM   4745  N   LEU A 292     112.418  28.369  64.486  1.00 20.590          N  
ATOM   4746  CA  LEU A 292     113.183  27.799  65.588  1.00 21.740          C  
ATOM   4747  C   LEU A 292     112.928  28.633  66.825  1.00 21.570          C  
ATOM   4748  O   LEU A 292     112.691  28.136  67.923  1.00 21.860          O  
ATOM   4749  CB  LEU A 292     114.710  27.876  65.362  1.00 29.980          C  
ATOM   4750  CG  LEU A 292     115.546  27.192  66.486  1.00 29.980          C  
ATOM   4751  CD1 LEU A 292     115.366  25.726  66.358  1.00 29.980          C  
ATOM   4752  CD2 LEU A 292     116.993  27.531  66.491  1.00 29.980          C  
ATOM   4753  H   LEU A 292     112.877  28.527  63.584  1.00 24.710          H  
ATOM   4754  HA  LEU A 292     112.850  26.795  65.768  1.00 26.090          H  
ATOM   4755 1HB  LEU A 292     114.929  27.381  64.423  1.00 35.970          H  
ATOM   4756 2HB  LEU A 292     115.012  28.921  65.277  1.00 35.970          H  
ATOM   4757  HG  LEU A 292     115.150  27.508  67.430  1.00 35.970          H  
ATOM   4758 1HD1 LEU A 292     115.912  25.279  67.137  1.00 35.970          H  
ATOM   4759 2HD1 LEU A 292     114.355  25.430  66.418  1.00 35.970          H  
ATOM   4760 3HD1 LEU A 292     115.766  25.413  65.402  1.00 35.970          H  
ATOM   4761 1HD2 LEU A 292     117.457  27.016  67.324  1.00 35.970          H  
ATOM   4762 2HD2 LEU A 292     117.426  27.194  65.614  1.00 35.970          H  
ATOM   4763 3HD2 LEU A 292     117.129  28.605  66.599  1.00 35.970          H  
ATOM   4764  N   ALA A 293     113.000  29.935  66.616  1.00 21.100          N  
ATOM   4765  CA  ALA A 293     112.853  30.932  67.642  1.00 21.030          C  
ATOM   4766  C   ALA A 293     111.391  31.331  67.972  1.00 19.920          C  
ATOM   4767  O   ALA A 293     111.164  32.239  68.773  1.00 19.970          O  
ATOM   4768  CB  ALA A 293     113.655  32.123  67.190  1.00 29.470          C  
ATOM   4769  H   ALA A 293     113.231  30.256  65.665  1.00 25.320          H  
ATOM   4770  HA  ALA A 293     113.293  30.527  68.542  1.00 25.240          H  
ATOM   4771 1HB  ALA A 293     113.641  32.842  67.930  1.00 35.360          H  
ATOM   4772 2HB  ALA A 293     114.683  31.815  67.002  1.00 35.360          H  
ATOM   4773 3HB  ALA A 293     113.217  32.518  66.267  1.00 35.360          H  
ATOM   4774  N   ALA A 294     110.398  30.739  67.301  1.00 18.940          N  
ATOM   4775  CA  ALA A 294     108.991  31.092  67.512  1.00 17.850          C  
ATOM   4776  C   ALA A 294     108.237  30.097  68.391  1.00 18.210          C  
ATOM   4777  O   ALA A 294     107.288  30.460  69.089  1.00 17.680          O  
ATOM   4778  CB  ALA A 294     108.261  31.195  66.190  1.00 25.430          C  
ATOM   4779  H   ALA A 294     110.622  29.990  66.654  1.00 22.730          H  
ATOM   4780  HA  ALA A 294     108.965  32.065  67.993  1.00 21.420          H  
ATOM   4781 1HB  ALA A 294     107.231  31.498  66.369  1.00 30.510          H  
ATOM   4782 2HB  ALA A 294     108.749  31.927  65.553  1.00 30.510          H  
ATOM   4783 3HB  ALA A 294     108.266  30.225  65.706  1.00 30.510          H  
ATOM   4784  N   GLU A 295     108.623  28.835  68.325  1.00 19.140          N  
ATOM   4785  CA  GLU A 295     107.893  27.756  68.999  1.00 19.530          C  
ATOM   4786  C   GLU A 295     107.707  27.747  70.554  1.00 20.120          C  
ATOM   4787  O   GLU A 295     106.636  27.322  70.978  1.00 19.800          O  
ATOM   4788  CB  GLU A 295     108.510  26.403  68.607  1.00 27.190          C  
ATOM   4789  CG  GLU A 295     107.733  25.120  69.031  1.00 27.190          C  
ATOM   4790  CD  GLU A 295     106.446  24.917  68.267  1.00 27.190          C  
ATOM   4791  OE1 GLU A 295     106.374  25.379  67.158  1.00 27.190          O  
ATOM   4792  OE2 GLU A 295     105.534  24.318  68.785  1.00 27.190          O  
ATOM   4793  H   GLU A 295     109.403  28.609  67.701  1.00 22.970          H  
ATOM   4794  HA  GLU A 295     106.887  27.770  68.576  1.00 23.440          H  
ATOM   4795 1HB  GLU A 295     108.662  26.376  67.527  1.00 32.620          H  
ATOM   4796 2HB  GLU A 295     109.468  26.312  69.067  1.00 32.620          H  
ATOM   4797 1HG  GLU A 295     108.377  24.262  68.850  1.00 32.620          H  
ATOM   4798 2HG  GLU A 295     107.515  25.140  70.093  1.00 32.620          H  
ATOM   4799  N   ALA A 296     108.651  28.129  71.478  1.00 21.020          N  
ATOM   4800  CA  ALA A 296     109.996  28.764  71.508  1.00 21.690          C  
ATOM   4801  C   ALA A 296     109.997  30.265  71.206  1.00 20.850          C  
ATOM   4802  O   ALA A 296     111.050  30.842  70.981  1.00 21.230          O  
ATOM   4803  CB  ALA A 296     111.004  28.070  70.585  1.00 30.100          C  
ATOM   4804  H   ALA A 296     108.323  27.941  72.416  1.00 25.220          H  
ATOM   4805  HA  ALA A 296     110.370  28.638  72.523  1.00 26.030          H  
ATOM   4806 1HB  ALA A 296     111.984  28.527  70.712  1.00 36.120          H  
ATOM   4807 2HB  ALA A 296     111.077  27.016  70.836  1.00 36.120          H  
ATOM   4808 3HB  ALA A 296     110.736  28.165  69.564  1.00 36.120          H  
ATOM   4809  N   ALA A 297     108.865  30.943  71.385  1.00 19.850          N  
ATOM   4810  CA  ALA A 297     108.813  32.402  71.193  1.00 19.090          C  
ATOM   4811  C   ALA A 297     109.795  33.138  72.104  1.00 19.290          C  
ATOM   4812  O   ALA A 297     110.367  34.170  71.728  1.00 19.250          O  
ATOM   4813  CB  ALA A 297     107.409  32.911  71.440  1.00 27.030          C  
ATOM   4814  H   ALA A 297     108.010  30.433  71.568  1.00 23.820          H  
ATOM   4815  HA  ALA A 297     109.089  32.618  70.166  1.00 22.910          H  
ATOM   4816 1HB  ALA A 297     107.375  33.985  71.260  1.00 32.440          H  
ATOM   4817 2HB  ALA A 297     106.726  32.404  70.757  1.00 32.440          H  
ATOM   4818 3HB  ALA A 297     107.119  32.706  72.468  1.00 32.440          H  
ATOM   4819  N   ALA A 298     109.979  32.608  73.315  1.00 19.590          N  
ATOM   4820  CA  ALA A 298     110.894  33.184  74.287  1.00 19.820          C  
ATOM   4821  C   ALA A 298     112.336  33.108  73.782  1.00 20.710          C  
ATOM   4822  O   ALA A 298     113.206  33.791  74.318  1.00 20.910          O  
ATOM   4823  CB  ALA A 298     110.754  32.491  75.631  1.00 27.660          C  
ATOM   4824  H   ALA A 298     109.455  31.784  73.570  1.00 23.510          H  
ATOM   4825  HA  ALA A 298     110.638  34.234  74.404  1.00 23.780          H  
ATOM   4826 1HB  ALA A 298     111.418  32.952  76.351  1.00 33.190          H  
ATOM   4827 2HB  ALA A 298     109.725  32.584  75.981  1.00 33.190          H  
ATOM   4828 3HB  ALA A 298     111.010  31.439  75.524  1.00 33.190          H  
ATOM   4829  N   ALA A 299     112.610  32.206  72.825  1.00 21.370          N  
ATOM   4830  CA  ALA A 299     113.934  32.059  72.252  1.00 22.290          C  
ATOM   4831  C   ALA A 299     114.235  33.248  71.334  1.00 22.110          C  
ATOM   4832  O   ALA A 299     115.334  33.800  71.364  1.00 22.600          O  
ATOM   4833  CB  ALA A 299     114.052  30.745  71.495  1.00 30.840          C  
ATOM   4834  H   ALA A 299     111.860  31.667  72.406  1.00 25.640          H  
ATOM   4835  HA  ALA A 299     114.644  32.073  73.065  1.00 26.750          H  
ATOM   4836 1HB  ALA A 299     115.035  30.636  71.081  1.00 37.010          H  
ATOM   4837 2HB  ALA A 299     113.848  29.916  72.170  1.00 37.010          H  
ATOM   4838 3HB  ALA A 299     113.353  30.735  70.706  1.00 37.010          H  
ATOM   4839  N   ALA A 300     113.245  33.670  70.517  1.00 21.420          N  
ATOM   4840  CA  ALA A 300     113.447  34.857  69.658  1.00 21.300          C  
ATOM   4841  C   ALA A 300     113.734  36.105  70.471  1.00 21.040          C  
ATOM   4842  O   ALA A 300     114.538  36.963  70.061  1.00 21.510          O  
ATOM   4843  CB  ALA A 300     112.214  35.158  68.813  1.00 29.870          C  
ATOM   4844  H   ALA A 300     112.376  33.105  70.438  1.00 25.700          H  
ATOM   4845  HA  ALA A 300     114.305  34.673  69.018  1.00 25.560          H  
ATOM   4846 1HB  ALA A 300     112.408  36.036  68.202  1.00 35.840          H  
ATOM   4847 2HB  ALA A 300     111.969  34.345  68.170  1.00 35.840          H  
ATOM   4848 3HB  ALA A 300     111.369  35.354  69.475  1.00 35.840          H  
ATOM   4849  N   SER A 301     113.063  36.201  71.611  1.00 20.370          N  
ATOM   4850  CA  SER A 301     113.165  37.337  72.513  1.00 20.060          C  
ATOM   4851  C   SER A 301     114.551  37.617  73.052  1.00 20.910          C  
ATOM   4852  O   SER A 301     115.346  36.715  73.301  1.00 21.080          O  
ATOM   4853  CB  SER A 301     112.262  37.177  73.683  1.00 28.210          C  
ATOM   4854  OG  SER A 301     112.476  38.231  74.587  1.00 28.210          O  
ATOM   4855  H   SER A 301     112.396  35.450  71.834  1.00 24.440          H  
ATOM   4856  HA  SER A 301     112.842  38.218  71.961  1.00 24.070          H  
ATOM   4857 1HB  SER A 301     111.226  37.167  73.351  1.00 33.850          H  
ATOM   4858 2HB  SER A 301     112.460  36.229  74.175  1.00 33.850          H  
ATOM   4859  HG  SER A 301     111.788  38.115  75.267  1.00 33.850          H  
ATOM   4860  N   SER A 302     114.840  38.902  73.252  1.00 21.470          N  
ATOM   4861  CA  SER A 302     116.127  39.344  73.776  1.00 22.360          C  
ATOM   4862  C   SER A 302     116.418  38.819  75.181  1.00 23.540          C  
ATOM   4863  O   SER A 302     117.572  38.824  75.621  1.00 24.400          O  
ATOM   4864  CB  SER A 302     116.184  40.857  73.787  1.00 30.950          C  
ATOM   4865  OG  SER A 302     115.257  41.385  74.697  1.00 30.950          O  
ATOM   4866  H   SER A 302     114.137  39.598  73.046  1.00 25.760          H  
ATOM   4867  HA  SER A 302     116.903  38.974  73.111  1.00 26.830          H  
ATOM   4868 1HB  SER A 302     117.188  41.177  74.060  1.00 37.140          H  
ATOM   4869 2HB  SER A 302     115.978  41.237  72.789  1.00 37.140          H  
ATOM   4870  HG  SER A 302     115.399  42.336  74.697  1.00 37.140          H  
ATOM   4871  N   SER A 303     115.373  38.400  75.895  1.00 23.630          N  
ATOM   4872  CA  SER A 303     115.529  37.848  77.229  1.00 24.760          C  
ATOM   4873  C   SER A 303     114.393  36.886  77.560  1.00 24.600          C  
ATOM   4874  O   SER A 303     113.249  37.313  77.807  1.00 24.620          O  
ATOM   4875  CB  SER A 303     115.573  38.975  78.245  1.00 34.210          C  
ATOM   4876  OG  SER A 303     115.700  38.485  79.549  1.00 34.210          O  
ATOM   4877  H   SER A 303     114.454  38.431  75.456  1.00 28.360          H  
ATOM   4878  HA  SER A 303     116.469  37.292  77.265  1.00 29.710          H  
ATOM   4879 1HB  SER A 303     116.415  39.630  78.018  1.00 41.050          H  
ATOM   4880 2HB  SER A 303     114.665  39.571  78.164  1.00 41.050          H  
ATOM   4881  HG  SER A 303     115.772  39.263  80.113  1.00 41.050          H  
ATOM   4882  N   SER A 304     114.714  35.578  77.645  1.00 24.470          N  
ATOM   4883  CA  SER A 304     113.670  34.576  77.945  1.00 24.320          C  
ATOM   4884  C   SER A 304     113.129  34.766  79.352  1.00 24.300          C  
ATOM   4885  O   SER A 304     111.974  34.456  79.657  1.00 24.220          O  
ATOM   4886  CB  SER A 304     114.196  33.170  77.849  1.00 34.110          C  
ATOM   4887  OG  SER A 304     115.134  32.925  78.865  1.00 34.110          O  
ATOM   4888  H   SER A 304     115.684  35.298  77.437  1.00 29.360          H  
ATOM   4889  HA  SER A 304     112.863  34.699  77.224  1.00 29.180          H  
ATOM   4890 1HB  SER A 304     113.368  32.472  77.943  1.00 40.930          H  
ATOM   4891 2HB  SER A 304     114.620  33.025  76.887  1.00 40.930          H  
ATOM   4892  HG  SER A 304     115.417  32.008  78.759  1.00 40.930          H  
ATOM   4893  N   ALA A 305     113.951  35.395  80.190  1.00 24.410          N  
ATOM   4894  CA  ALA A 305     113.630  35.717  81.569  1.00 24.470          C  
ATOM   4895  C   ALA A 305     112.401  36.608  81.659  1.00 24.590          C  
ATOM   4896  O   ALA A 305     111.730  36.629  82.690  1.00 24.650          O  
ATOM   4897  CB  ALA A 305     114.802  36.409  82.235  1.00 34.230          C  
ATOM   4898  H   ALA A 305     114.889  35.578  79.855  1.00 29.290          H  
ATOM   4899  HA  ALA A 305     113.417  34.785  82.092  1.00 29.360          H  
ATOM   4900 1HB  ALA A 305     114.553  36.619  83.274  1.00 41.080          H  
ATOM   4901 2HB  ALA A 305     115.677  35.764  82.191  1.00 41.080          H  
ATOM   4902 3HB  ALA A 305     115.008  37.338  81.720  1.00 41.080          H  
ATOM   4903  N   ALA A 306     112.166  37.425  80.632  1.00 24.690          N  
ATOM   4904  CA  ALA A 306     111.020  38.308  80.617  1.00 24.820          C  
ATOM   4905  C   ALA A 306     109.895  37.685  79.793  1.00 24.570          C  
ATOM   4906  O   ALA A 306     108.732  37.669  80.216  1.00 24.600          O  
ATOM   4907  CB  ALA A 306     111.410  39.654  80.038  1.00 34.700          C  
ATOM   4908  H   ALA A 306     112.748  37.377  79.794  1.00 29.630          H  
ATOM   4909  HA  ALA A 306     110.666  38.438  81.639  1.00 29.780          H  
ATOM   4910 1HB  ALA A 306     110.543  40.315  80.037  1.00 41.640          H  
ATOM   4911 2HB  ALA A 306     112.204  40.090  80.643  1.00 41.640          H  
ATOM   4912 3HB  ALA A 306     111.766  39.516  79.014  1.00 41.640          H  
ATOM   4913  N   SER A 307     110.257  37.135  78.632  1.00 24.360          N  
ATOM   4914  CA  SER A 307     109.274  36.588  77.712  1.00 24.100          C  
ATOM   4915  C   SER A 307     108.551  35.326  78.165  1.00 23.570          C  
ATOM   4916  O   SER A 307     107.378  35.149  77.824  1.00 23.320          O  
ATOM   4917  CB  SER A 307     109.900  36.376  76.367  1.00 33.840          C  
ATOM   4918  OG  SER A 307     110.220  37.614  75.800  1.00 33.840          O  
ATOM   4919  H   SER A 307     111.238  37.157  78.342  1.00 29.230          H  
ATOM   4920  HA  SER A 307     108.516  37.360  77.574  1.00 28.920          H  
ATOM   4921 1HB  SER A 307     110.802  35.776  76.478  1.00 40.610          H  
ATOM   4922 2HB  SER A 307     109.216  35.835  75.719  1.00 40.610          H  
ATOM   4923  HG  SER A 307     109.367  38.036  75.590  1.00 40.610          H  
ATOM   4924  N   ALA A 308     109.222  34.397  78.846  1.00 23.360          N  
ATOM   4925  CA  ALA A 308     108.485  33.216  79.244  1.00 22.780          C  
ATOM   4926  C   ALA A 308     107.351  33.606  80.233  1.00 22.980          C  
ATOM   4927  O   ALA A 308     106.266  33.024  80.124  1.00 22.510          O  
ATOM   4928  CB  ALA A 308     109.434  32.142  79.769  1.00 32.120          C  
ATOM   4929  H   ALA A 308     110.208  34.506  79.093  1.00 28.030          H  
ATOM   4930  HA  ALA A 308     108.006  32.804  78.358  1.00 27.340          H  
ATOM   4931 1HB  ALA A 308     108.863  31.248  80.013  1.00 38.550          H  
ATOM   4932 2HB  ALA A 308     110.154  31.908  78.983  1.00 38.550          H  
ATOM   4933 3HB  ALA A 308     109.979  32.449  80.628  1.00 38.550          H  
ATOM   4934  N   PRO A 309     107.556  34.468  81.275  1.00 23.670          N  
ATOM   4935  CA  PRO A 309     106.492  35.019  82.103  1.00 23.900          C  
ATOM   4936  C   PRO A 309     105.371  35.670  81.303  1.00 23.930          C  
ATOM   4937  O   PRO A 309     104.200  35.498  81.637  1.00 23.830          O  
ATOM   4938  CB  PRO A 309     107.234  36.024  82.975  1.00 35.850          C  
ATOM   4939  CG  PRO A 309     108.607  35.436  83.123  1.00 35.850          C  
ATOM   4940  CD  PRO A 309     108.920  34.795  81.794  1.00 35.850          C  
ATOM   4941  HA  PRO A 309     106.082  34.205  82.728  1.00 28.680          H  
ATOM   4942 1HB  PRO A 309     107.259  37.009  82.466  1.00 43.020          H  
ATOM   4943 2HB  PRO A 309     106.711  36.168  83.928  1.00 43.020          H  
ATOM   4944 1HG  PRO A 309     109.330  36.228  83.375  1.00 43.020          H  
ATOM   4945 2HG  PRO A 309     108.625  34.716  83.954  1.00 43.020          H  
ATOM   4946 1HD  PRO A 309     109.464  35.477  81.182  1.00 43.020          H  
ATOM   4947 2HD  PRO A 309     109.489  33.913  82.020  1.00 43.020          H  
ATOM   4948  N   GLU A 310     105.722  36.368  80.207  1.00 24.050          N  
ATOM   4949  CA  GLU A 310     104.691  36.994  79.383  1.00 24.100          C  
ATOM   4950  C   GLU A 310     103.828  35.923  78.740  1.00 23.340          C  
ATOM   4951  O   GLU A 310     102.600  36.054  78.668  1.00 23.270          O  
ATOM   4952  CB  GLU A 310     105.314  37.877  78.298  1.00 33.720          C  
ATOM   4953  CG  GLU A 310     105.978  39.151  78.810  1.00 33.720          C  
ATOM   4954  CD  GLU A 310     106.726  39.898  77.732  1.00 33.720          C  
ATOM   4955  OE1 GLU A 310     106.940  39.326  76.685  1.00 33.720          O  
ATOM   4956  OE2 GLU A 310     107.070  41.037  77.948  1.00 33.720          O  
ATOM   4957  H   GLU A 310     106.710  36.559  80.004  1.00 28.860          H  
ATOM   4958  HA  GLU A 310     104.059  37.613  80.021  1.00 28.920          H  
ATOM   4959 1HB  GLU A 310     106.054  37.310  77.751  1.00 40.460          H  
ATOM   4960 2HB  GLU A 310     104.543  38.171  77.586  1.00 40.460          H  
ATOM   4961 1HG  GLU A 310     105.210  39.802  79.224  1.00 40.460          H  
ATOM   4962 2HG  GLU A 310     106.659  38.894  79.611  1.00 40.460          H  
ATOM   4963  N   ALA A 311     104.475  34.865  78.245  1.00 22.780          N  
ATOM   4964  CA  ALA A 311     103.744  33.774  77.632  1.00 22.040          C  
ATOM   4965  C   ALA A 311     102.799  33.139  78.646  1.00 21.840          C  
ATOM   4966  O   ALA A 311     101.662  32.806  78.304  1.00 21.540          O  
ATOM   4967  CB  ALA A 311     104.704  32.738  77.087  1.00 31.150          C  
ATOM   4968  H   ALA A 311     105.502  34.858  78.273  1.00 27.340          H  
ATOM   4969  HA  ALA A 311     103.151  34.178  76.815  1.00 26.450          H  
ATOM   4970 1HB  ALA A 311     104.145  31.935  76.611  1.00 37.380          H  
ATOM   4971 2HB  ALA A 311     105.362  33.211  76.358  1.00 37.380          H  
ATOM   4972 3HB  ALA A 311     105.300  32.333  77.898  1.00 37.380          H  
ATOM   4973  N   ALA A 312     103.260  32.988  79.897  1.00 22.040          N  
ATOM   4974  CA  ALA A 312     102.416  32.419  80.942  1.00 21.870          C  
ATOM   4975  C   ALA A 312     101.182  33.290  81.189  1.00 22.240          C  
ATOM   4976  O   ALA A 312     100.071  32.769  81.371  1.00 21.930          O  
ATOM   4977  CB  ALA A 312     103.209  32.270  82.222  1.00 30.690          C  
ATOM   4978  H   ALA A 312     104.240  33.224  80.094  1.00 26.450          H  
ATOM   4979  HA  ALA A 312     102.081  31.437  80.608  1.00 26.240          H  
ATOM   4980 1HB  ALA A 312     102.582  31.820  82.988  1.00 36.820          H  
ATOM   4981 2HB  ALA A 312     104.075  31.636  82.034  1.00 36.820          H  
ATOM   4982 3HB  ALA A 312     103.543  33.247  82.557  1.00 36.820          H  
ATOM   4983  N   GLU A 313     101.363  34.621  81.185  1.00 22.900          N  
ATOM   4984  CA  GLU A 313     100.224  35.512  81.365  1.00 23.290          C  
ATOM   4985  C   GLU A 313      99.247  35.353  80.213  1.00 22.960          C  
ATOM   4986  O   GLU A 313      98.030  35.390  80.420  1.00 22.930          O  
ATOM   4987  CB  GLU A 313     100.647  36.980  81.464  1.00 32.450          C  
ATOM   4988  CG  GLU A 313     101.372  37.370  82.746  1.00 32.450          C  
ATOM   4989  CD  GLU A 313     101.754  38.835  82.760  1.00 32.450          C  
ATOM   4990  OE1 GLU A 313     101.657  39.453  81.724  1.00 32.450          O  
ATOM   4991  OE2 GLU A 313     102.126  39.332  83.797  1.00 32.450          O  
ATOM   4992  H   GLU A 313     102.315  34.999  81.114  1.00 27.480          H  
ATOM   4993  HA  GLU A 313      99.716  35.238  82.288  1.00 27.950          H  
ATOM   4994 1HB  GLU A 313     101.307  37.216  80.631  1.00 38.940          H  
ATOM   4995 2HB  GLU A 313      99.768  37.615  81.372  1.00 38.940          H  
ATOM   4996 1HG  GLU A 313     100.728  37.160  83.598  1.00 38.940          H  
ATOM   4997 2HG  GLU A 313     102.268  36.761  82.842  1.00 38.940          H  
ATOM   4998  N   ALA A 314      99.770  35.193  78.992  1.00 22.710          N  
ATOM   4999  CA  ALA A 314      98.907  35.006  77.841  1.00 22.380          C  
ATOM   5000  C   ALA A 314      98.074  33.735  77.970  1.00 21.730          C  
ATOM   5001  O   ALA A 314      96.890  33.737  77.616  1.00 21.630          O  
ATOM   5002  CB  ALA A 314      99.722  34.984  76.574  1.00 31.460          C  
ATOM   5003  H   ALA A 314     100.789  35.260  78.877  1.00 27.250          H  
ATOM   5004  HA  ALA A 314      98.229  35.838  77.802  1.00 26.860          H  
ATOM   5005 1HB  ALA A 314      99.060  34.884  75.718  1.00 37.760          H  
ATOM   5006 2HB  ALA A 314     100.281  35.917  76.506  1.00 37.760          H  
ATOM   5007 3HB  ALA A 314     100.412  34.148  76.599  1.00 37.760          H  
ATOM   5008  N   GLU A 315      98.670  32.652  78.482  1.00 21.300          N  
ATOM   5009  CA  GLU A 315      97.910  31.420  78.659  1.00 20.670          C  
ATOM   5010  C   GLU A 315      96.785  31.639  79.669  1.00 20.890          C  
ATOM   5011  O   GLU A 315      95.648  31.174  79.477  1.00 20.630          O  
ATOM   5012  CB  GLU A 315      98.820  30.286  79.141  1.00 29.190          C  
ATOM   5013  CG  GLU A 315      99.823  29.782  78.108  1.00 29.190          C  
ATOM   5014  CD  GLU A 315     100.751  28.725  78.660  1.00 29.190          C  
ATOM   5015  OE1 GLU A 315     100.700  28.477  79.842  1.00 29.190          O  
ATOM   5016  OE2 GLU A 315     101.509  28.169  77.900  1.00 29.190          O  
ATOM   5017  H   GLU A 315      99.678  32.684  78.684  1.00 25.560          H  
ATOM   5018  HA  GLU A 315      97.473  31.141  77.702  1.00 24.800          H  
ATOM   5019 1HB  GLU A 315      99.389  30.628  80.006  1.00 35.030          H  
ATOM   5020 2HB  GLU A 315      98.212  29.444  79.464  1.00 35.030          H  
ATOM   5021 1HG  GLU A 315      99.278  29.370  77.260  1.00 35.030          H  
ATOM   5022 2HG  GLU A 315     100.411  30.623  77.751  1.00 35.030          H  
ATOM   5023  N   ALA A 316      97.100  32.374  80.743  1.00 21.440          N  
ATOM   5024  CA  ALA A 316      96.111  32.669  81.761  1.00 21.670          C  
ATOM   5025  C   ALA A 316      94.959  33.480  81.182  1.00 21.950          C  
ATOM   5026  O   ALA A 316      93.808  33.225  81.523  1.00 21.830          O  
ATOM   5027  CB  ALA A 316      96.754  33.424  82.910  1.00 30.250          C  
ATOM   5028  H   ALA A 316      98.073  32.679  80.865  1.00 25.730          H  
ATOM   5029  HA  ALA A 316      95.714  31.725  82.129  1.00 26.000          H  
ATOM   5030 1HB  ALA A 316      96.009  33.617  83.678  1.00 36.300          H  
ATOM   5031 2HB  ALA A 316      97.565  32.826  83.323  1.00 36.300          H  
ATOM   5032 3HB  ALA A 316      97.151  34.367  82.548  1.00 36.300          H  
ATOM   5033  N   ALA A 317      95.285  34.461  80.317  1.00 22.360          N  
ATOM   5034  CA  ALA A 317      94.320  35.320  79.623  1.00 22.690          C  
ATOM   5035  C   ALA A 317      93.436  34.543  78.653  1.00 22.110          C  
ATOM   5036  O   ALA A 317      92.246  34.851  78.494  1.00 22.280          O  
ATOM   5037  CB  ALA A 317      95.048  36.405  78.860  1.00 31.630          C  
ATOM   5038  H   ALA A 317      96.281  34.642  80.168  1.00 26.830          H  
ATOM   5039  HA  ALA A 317      93.679  35.774  80.376  1.00 27.230          H  
ATOM   5040 1HB  ALA A 317      94.322  37.056  78.375  1.00 37.960          H  
ATOM   5041 2HB  ALA A 317      95.661  36.981  79.551  1.00 37.960          H  
ATOM   5042 3HB  ALA A 317      95.679  35.945  78.109  1.00 37.960          H  
ATOM   5043  N   SER A 318      94.025  33.548  77.998  1.00 21.460          N  
ATOM   5044  CA  SER A 318      93.319  32.747  77.019  1.00 20.890          C  
ATOM   5045  C   SER A 318      92.124  32.025  77.605  1.00 19.980          C  
ATOM   5046  O   SER A 318      91.046  32.025  77.007  1.00 19.550          O  
ATOM   5047  CB  SER A 318      94.259  31.742  76.389  1.00 29.470          C  
ATOM   5048  OG  SER A 318      93.586  30.936  75.461  1.00 29.470          O  
ATOM   5049  H   SER A 318      95.028  33.392  78.135  1.00 25.750          H  
ATOM   5050  HA  SER A 318      92.963  33.417  76.233  1.00 25.070          H  
ATOM   5051 1HB  SER A 318      95.076  32.273  75.899  1.00 35.370          H  
ATOM   5052 2HB  SER A 318      94.695  31.120  77.161  1.00 35.370          H  
ATOM   5053  HG  SER A 318      94.264  30.417  75.029  1.00 35.370          H  
ATOM   5054  N   ALA A 319      92.267  31.395  78.771  1.00 19.700          N  
ATOM   5055  CA  ALA A 319      91.102  30.649  79.244  1.00 18.720          C  
ATOM   5056  C   ALA A 319      89.833  31.550  79.414  1.00 18.230          C  
ATOM   5057  O   ALA A 319      88.752  31.069  79.054  1.00 17.100          O  
ATOM   5058  CB  ALA A 319      91.453  29.860  80.503  1.00 26.600          C  
ATOM   5059  H   ALA A 319      93.189  31.387  79.231  1.00 23.640          H  
ATOM   5060  HA  ALA A 319      90.856  29.912  78.478  1.00 22.460          H  
ATOM   5061 1HB  ALA A 319      90.596  29.254  80.795  1.00 31.920          H  
ATOM   5062 2HB  ALA A 319      92.294  29.205  80.269  1.00 31.920          H  
ATOM   5063 3HB  ALA A 319      91.738  30.471  81.321  1.00 31.920          H  
ATOM   5064  N   PRO A 320      89.868  32.778  80.017  1.00 19.030          N  
ATOM   5065  CA  PRO A 320      88.775  33.754  80.033  1.00 18.760          C  
ATOM   5066  C   PRO A 320      88.244  34.143  78.648  1.00 17.550          C  
ATOM   5067  O   PRO A 320      87.046  34.412  78.504  1.00 16.930          O  
ATOM   5068  CB  PRO A 320      89.422  34.954  80.723  1.00 28.140          C  
ATOM   5069  CG  PRO A 320      90.426  34.343  81.640  1.00 28.140          C  
ATOM   5070  CD  PRO A 320      90.962  33.155  80.901  1.00 28.140          C  
ATOM   5071  HA  PRO A 320      87.966  33.361  80.656  1.00 22.510          H  
ATOM   5072 1HB  PRO A 320      89.894  35.607  79.968  1.00 33.770          H  
ATOM   5073 2HB  PRO A 320      88.658  35.555  81.242  1.00 33.770          H  
ATOM   5074 1HG  PRO A 320      91.225  35.069  81.867  1.00 33.770          H  
ATOM   5075 2HG  PRO A 320      89.961  34.071  82.594  1.00 33.770          H  
ATOM   5076 1HD  PRO A 320      91.802  33.417  80.359  1.00 33.770          H  
ATOM   5077 2HD  PRO A 320      91.170  32.422  81.641  1.00 33.770          H  
ATOM   5078  N   GLU A 321      89.107  34.151  77.623  1.00 17.220          N  
ATOM   5079  CA  GLU A 321      88.652  34.504  76.279  1.00 16.130          C  
ATOM   5080  C   GLU A 321      87.823  33.349  75.724  1.00 14.930          C  
ATOM   5081  O   GLU A 321      86.730  33.543  75.168  1.00 13.970          O  
ATOM   5082  CB  GLU A 321      89.854  34.815  75.367  1.00 23.020          C  
ATOM   5083  CG  GLU A 321      90.631  36.131  75.700  1.00 23.020          C  
ATOM   5084  CD  GLU A 321      91.936  36.266  74.898  1.00 23.020          C  
ATOM   5085  OE1 GLU A 321      92.334  35.275  74.347  1.00 23.020          O  
ATOM   5086  OE2 GLU A 321      92.505  37.349  74.827  1.00 23.020          O  
ATOM   5087  H   GLU A 321      90.113  33.984  77.769  1.00 20.660          H  
ATOM   5088  HA  GLU A 321      88.019  35.389  76.342  1.00 19.360          H  
ATOM   5089 1HB  GLU A 321      90.563  33.995  75.415  1.00 27.620          H  
ATOM   5090 2HB  GLU A 321      89.513  34.887  74.335  1.00 27.620          H  
ATOM   5091 1HG  GLU A 321      89.990  36.983  75.484  1.00 27.620          H  
ATOM   5092 2HG  GLU A 321      90.857  36.144  76.764  1.00 27.620          H  
ATOM   5093  N   ALA A 322      88.357  32.138  75.899  1.00 15.080          N  
ATOM   5094  CA  ALA A 322      87.714  30.914  75.453  1.00 14.170          C  
ATOM   5095  C   ALA A 322      86.365  30.752  76.154  1.00 13.950          C  
ATOM   5096  O   ALA A 322      85.357  30.390  75.532  1.00 13.010          O  
ATOM   5097  CB  ALA A 322      88.642  29.747  75.750  1.00 20.200          C  
ATOM   5098  H   ALA A 322      89.273  32.083  76.359  1.00 18.100          H  
ATOM   5099  HA  ALA A 322      87.539  30.983  74.381  1.00 17.000          H  
ATOM   5100 1HB  ALA A 322      88.224  28.829  75.421  1.00 24.240          H  
ATOM   5101 2HB  ALA A 322      89.589  29.911  75.236  1.00 24.240          H  
ATOM   5102 3HB  ALA A 322      88.821  29.692  76.821  1.00 24.240          H  
ATOM   5103  N   THR A 323      86.357  31.089  77.444  1.00 14.810          N  
ATOM   5104  CA  THR A 323      85.184  31.049  78.287  1.00 14.740          C  
ATOM   5105  C   THR A 323      84.131  32.040  77.834  1.00 13.770          C  
ATOM   5106  O   THR A 323      82.952  31.693  77.732  1.00 13.200          O  
ATOM   5107  CB  THR A 323      85.561  31.322  79.743  1.00 20.660          C  
ATOM   5108  OG1 THR A 323      86.439  30.277  80.207  1.00 20.660          O  
ATOM   5109  CG2 THR A 323      84.328  31.381  80.576  1.00 20.660          C  
ATOM   5110  H   THR A 323      87.243  31.345  77.876  1.00 17.770          H  
ATOM   5111  HA  THR A 323      84.758  30.050  78.232  1.00 17.690          H  
ATOM   5112  HB  THR A 323      86.076  32.267  79.812  1.00 24.800          H  
ATOM   5113  HG1 THR A 323      87.329  30.406  79.802  1.00 24.800          H  
ATOM   5114 1HG2 THR A 323      84.607  31.582  81.603  1.00 24.800          H  
ATOM   5115 2HG2 THR A 323      83.681  32.179  80.228  1.00 24.800          H  
ATOM   5116 3HG2 THR A 323      83.797  30.435  80.511  1.00 24.800          H  
ATOM   5117  N   ALA A 324      84.532  33.278  77.540  1.00 13.620          N  
ATOM   5118  CA  ALA A 324      83.558  34.260  77.114  1.00 12.780          C  
ATOM   5119  C   ALA A 324      82.808  33.770  75.885  1.00 11.650          C  
ATOM   5120  O   ALA A 324      81.598  33.978  75.782  1.00 10.900          O  
ATOM   5121  CB  ALA A 324      84.252  35.570  76.810  1.00 18.230          C  
ATOM   5122  H   ALA A 324      85.505  33.562  77.684  1.00 16.340          H  
ATOM   5123  HA  ALA A 324      82.841  34.403  77.919  1.00 15.340          H  
ATOM   5124 1HB  ALA A 324      83.517  36.309  76.506  1.00 21.870          H  
ATOM   5125 2HB  ALA A 324      84.776  35.914  77.701  1.00 21.870          H  
ATOM   5126 3HB  ALA A 324      84.971  35.413  76.005  1.00 21.870          H  
ATOM   5127  N   ALA A 325      83.518  33.123  74.950  1.00 11.510          N  
ATOM   5128  CA  ALA A 325      82.853  32.555  73.784  1.00 10.490          C  
ATOM   5129  C   ALA A 325      81.919  31.403  74.181  1.00 10.440          C  
ATOM   5130  O   ALA A 325      80.812  31.294  73.668  1.00  9.600          O  
ATOM   5131  CB  ALA A 325      83.881  32.071  72.781  1.00 15.090          C  
ATOM   5132  H   ALA A 325      84.538  33.062  75.055  1.00 13.810          H  
ATOM   5133  HA  ALA A 325      82.248  33.335  73.327  1.00 12.590          H  
ATOM   5134 1HB  ALA A 325      83.383  31.674  71.901  1.00 18.110          H  
ATOM   5135 2HB  ALA A 325      84.519  32.903  72.491  1.00 18.110          H  
ATOM   5136 3HB  ALA A 325      84.491  31.292  73.236  1.00 18.110          H  
ATOM   5137  N   ALA A 326      82.364  30.538  75.101  1.00 11.440          N  
ATOM   5138  CA  ALA A 326      81.556  29.403  75.560  1.00 11.690          C  
ATOM   5139  C   ALA A 326      80.264  29.799  76.261  1.00 11.290          C  
ATOM   5140  O   ALA A 326      79.230  29.156  76.053  1.00 10.980          O  
ATOM   5141  CB  ALA A 326      82.378  28.529  76.484  1.00 16.270          C  
ATOM   5142  H   ALA A 326      83.325  30.635  75.444  1.00 13.730          H  
ATOM   5143  HA  ALA A 326      81.265  28.832  74.691  1.00 14.030          H  
ATOM   5144 1HB  ALA A 326      81.793  27.660  76.787  1.00 19.520          H  
ATOM   5145 2HB  ALA A 326      83.257  28.212  75.956  1.00 19.520          H  
ATOM   5146 3HB  ALA A 326      82.660  29.098  77.367  1.00 19.520          H  
ATOM   5147  N   LYS A 327      80.284  30.875  77.047  1.00 11.320          N  
ATOM   5148  CA  LYS A 327      79.083  31.291  77.780  1.00 10.950          C  
ATOM   5149  C   LYS A 327      78.062  31.963  76.854  1.00  9.620          C  
ATOM   5150  O   LYS A 327      77.834  33.170  76.941  1.00  9.530          O  
ATOM   5151  CB  LYS A 327      79.422  32.273  78.924  1.00 15.480          C  
ATOM   5152  CG  LYS A 327      80.275  31.717  80.096  1.00 15.480          C  
ATOM   5153  CD  LYS A 327      80.424  32.775  81.244  1.00 15.480          C  
ATOM   5154  CE  LYS A 327      81.243  32.233  82.425  1.00 15.480          C  
ATOM   5155  NZ  LYS A 327      81.340  33.184  83.586  1.00 15.480          N  
ATOM   5156  H   LYS A 327      81.179  31.352  77.188  1.00 13.580          H  
ATOM   5157  HA  LYS A 327      78.616  30.402  78.211  1.00 13.140          H  
ATOM   5158 1HB  LYS A 327      79.976  33.116  78.502  1.00 18.570          H  
ATOM   5159 2HB  LYS A 327      78.494  32.669  79.342  1.00 18.570          H  
ATOM   5160 1HG  LYS A 327      79.823  30.805  80.484  1.00 18.570          H  
ATOM   5161 2HG  LYS A 327      81.260  31.460  79.718  1.00 18.570          H  
ATOM   5162 1HD  LYS A 327      80.929  33.653  80.846  1.00 18.570          H  
ATOM   5163 2HD  LYS A 327      79.446  33.077  81.608  1.00 18.570          H  
ATOM   5164 1HE  LYS A 327      80.810  31.321  82.765  1.00 18.570          H  
ATOM   5165 2HE  LYS A 327      82.223  32.036  82.082  1.00 18.570          H  
ATOM   5166 1HZ  LYS A 327      81.906  32.760  84.303  1.00 18.570          H  
ATOM   5167 2HZ  LYS A 327      81.761  34.049  83.298  1.00 18.570          H  
ATOM   5168 3HZ  LYS A 327      80.412  33.375  84.002  1.00 18.570          H  
ATOM   5169  N   GLY A 328      77.465  31.182  75.956  1.00  8.590          N  
ATOM   5170  CA  GLY A 328      76.517  31.704  74.976  1.00  7.290          C  
ATOM   5171  C   GLY A 328      75.063  31.388  75.286  1.00  6.540          C  
ATOM   5172  O   GLY A 328      74.763  30.697  76.250  1.00  7.120          O  
ATOM   5173  H   GLY A 328      77.753  30.204  75.955  1.00 10.310          H  
ATOM   5174 1HA  GLY A 328      76.643  32.783  74.890  1.00  8.750          H  
ATOM   5175 2HA  GLY A 328      76.769  31.276  74.008  1.00  8.750          H  
ATOM   5176  N   ASP A 329      74.174  31.839  74.400  1.00  5.380          N  
ATOM   5177  CA  ASP A 329      72.722  31.657  74.500  1.00  4.720          C  
ATOM   5178  C   ASP A 329      72.202  30.448  73.756  1.00  3.450          C  
ATOM   5179  O   ASP A 329      71.196  29.854  74.153  1.00  3.420          O  
ATOM   5180  CB  ASP A 329      71.981  32.885  73.983  1.00  6.870          C  
ATOM   5181  CG  ASP A 329      72.168  34.124  74.833  1.00  6.870          C  
ATOM   5182  OD1 ASP A 329      71.779  34.097  75.970  1.00  6.870          O  
ATOM   5183  OD2 ASP A 329      72.710  35.092  74.348  1.00  6.870          O  
ATOM   5184  H   ASP A 329      74.551  32.345  73.602  1.00  6.460          H  
ATOM   5185  HA  ASP A 329      72.469  31.540  75.541  1.00  5.660          H  
ATOM   5186 1HB  ASP A 329      72.322  33.103  72.965  1.00  8.250          H  
ATOM   5187 2HB  ASP A 329      70.922  32.659  73.917  1.00  8.250          H  
ATOM   5188  N   TYR A 330      72.871  30.097  72.661  1.00  2.400          N  
ATOM   5189  CA  TYR A 330      72.404  29.011  71.802  1.00  1.190          C  
ATOM   5190  C   TYR A 330      70.976  29.357  71.362  1.00  0.830          C  
ATOM   5191  O   TYR A 330      70.677  30.535  71.137  1.00  0.930          O  
ATOM   5192  CB  TYR A 330      72.443  27.681  72.540  1.00  2.150          C  
ATOM   5193  CG  TYR A 330      73.802  27.185  73.003  1.00  2.150          C  
ATOM   5194  CD1 TYR A 330      74.389  27.702  74.157  1.00  2.150          C  
ATOM   5195  CD2 TYR A 330      74.419  26.154  72.330  1.00  2.150          C  
ATOM   5196  CE1 TYR A 330      75.576  27.215  74.600  1.00  2.150          C  
ATOM   5197  CE2 TYR A 330      75.606  25.655  72.790  1.00  2.150          C  
ATOM   5198  CZ  TYR A 330      76.197  26.189  73.922  1.00  2.150          C  
ATOM   5199  OH  TYR A 330      77.402  25.697  74.409  1.00  2.150          O  
ATOM   5200  H   TYR A 330      73.705  30.636  72.407  1.00  2.880          H  
ATOM   5201  HA  TYR A 330      73.033  28.945  70.920  1.00  1.430          H  
ATOM   5202 1HB  TYR A 330      71.792  27.704  73.344  1.00  2.580          H  
ATOM   5203 2HB  TYR A 330      72.074  26.930  71.871  1.00  2.580          H  
ATOM   5204  HD1 TYR A 330      73.907  28.498  74.718  1.00  2.580          H  
ATOM   5205  HD2 TYR A 330      73.959  25.723  71.438  1.00  2.580          H  
ATOM   5206  HE1 TYR A 330      76.030  27.631  75.504  1.00  2.580          H  
ATOM   5207  HE2 TYR A 330      76.084  24.833  72.258  1.00  2.580          H  
ATOM   5208  HH  TYR A 330      77.665  24.876  73.933  1.00  2.580          H  
ATOM   5209  N   GLN A 331      70.080  28.368  71.227  1.00  0.560          N  
ATOM   5210  CA  GLN A 331      68.730  28.702  70.780  1.00  0.480          C  
ATOM   5211  C   GLN A 331      67.684  28.704  71.899  1.00  0.450          C  
ATOM   5212  O   GLN A 331      67.796  27.971  72.884  1.00  0.510          O  
ATOM   5213  CB  GLN A 331      68.307  27.731  69.688  1.00  0.700          C  
ATOM   5214  CG  GLN A 331      69.156  27.824  68.446  1.00  0.700          C  
ATOM   5215  CD  GLN A 331      68.746  26.838  67.389  1.00  0.700          C  
ATOM   5216  OE1 GLN A 331      67.571  26.444  67.311  1.00  0.700          O  
ATOM   5217  NE2 GLN A 331      69.708  26.434  66.571  1.00  0.700          N  
ATOM   5218  H   GLN A 331      70.316  27.385  71.404  1.00  0.670          H  
ATOM   5219  HA  GLN A 331      68.750  29.702  70.353  1.00  0.580          H  
ATOM   5220 1HB  GLN A 331      68.397  26.722  70.056  1.00  0.840          H  
ATOM   5221 2HB  GLN A 331      67.263  27.900  69.422  1.00  0.840          H  
ATOM   5222 1HG  GLN A 331      69.078  28.828  68.035  1.00  0.840          H  
ATOM   5223 2HG  GLN A 331      70.195  27.616  68.711  1.00  0.840          H  
ATOM   5224 1HE2 GLN A 331      69.530  25.776  65.837  1.00  0.840          H  
ATOM   5225 2HE2 GLN A 331      70.680  26.786  66.672  1.00  0.840          H  
ATOM   5226  N   ILE A 332      66.676  29.560  71.738  1.00  0.430          N  
ATOM   5227  CA  ILE A 332      65.521  29.626  72.630  1.00  0.420          C  
ATOM   5228  C   ILE A 332      64.291  29.321  71.797  1.00  0.430          C  
ATOM   5229  O   ILE A 332      64.088  29.936  70.748  1.00  0.490          O  
ATOM   5230  CB  ILE A 332      65.410  30.985  73.356  1.00  0.590          C  
ATOM   5231  CG1 ILE A 332      66.692  31.243  74.189  1.00  0.590          C  
ATOM   5232  CG2 ILE A 332      64.186  30.985  74.293  1.00  0.590          C  
ATOM   5233  CD1 ILE A 332      67.783  32.085  73.540  1.00  0.590          C  
ATOM   5234  H   ILE A 332      66.687  30.163  70.925  1.00  0.520          H  
ATOM   5235  HA  ILE A 332      65.610  28.849  73.388  1.00  0.500          H  
ATOM   5236  HB  ILE A 332      65.310  31.783  72.625  1.00  0.710          H  
ATOM   5237 1HG1 ILE A 332      66.398  31.732  75.113  1.00  0.710          H  
ATOM   5238 2HG1 ILE A 332      67.127  30.274  74.426  1.00  0.710          H  
ATOM   5239 1HG2 ILE A 332      64.121  31.943  74.793  1.00  0.710          H  
ATOM   5240 2HG2 ILE A 332      63.267  30.820  73.723  1.00  0.710          H  
ATOM   5241 3HG2 ILE A 332      64.299  30.192  75.034  1.00  0.710          H  
ATOM   5242 1HD1 ILE A 332      68.614  32.174  74.236  1.00  0.710          H  
ATOM   5243 2HD1 ILE A 332      68.143  31.620  72.625  1.00  0.710          H  
ATOM   5244 3HD1 ILE A 332      67.394  33.073  73.311  1.00  0.710          H  
ATOM   5245  N   ILE A 333      63.513  28.350  72.247  1.00  0.380          N  
ATOM   5246  CA  ILE A 333      62.346  27.869  71.527  1.00  0.370          C  
ATOM   5247  C   ILE A 333      61.044  28.431  72.038  1.00  0.430          C  
ATOM   5248  O   ILE A 333      60.673  28.222  73.191  1.00  0.560          O  
ATOM   5249  CB  ILE A 333      62.360  26.350  71.609  1.00  0.520          C  
ATOM   5250  CG1 ILE A 333      63.735  25.860  71.097  1.00  0.520          C  
ATOM   5251  CG2 ILE A 333      61.161  25.665  70.936  1.00  0.520          C  
ATOM   5252  CD1 ILE A 333      64.184  26.327  69.694  1.00  0.520          C  
ATOM   5253  H   ILE A 333      63.760  27.911  73.139  1.00  0.460          H  
ATOM   5254  HA  ILE A 333      62.423  28.181  70.487  1.00  0.440          H  
ATOM   5255  HB  ILE A 333      62.353  26.112  72.650  1.00  0.630          H  
ATOM   5256 1HG1 ILE A 333      64.488  26.157  71.814  1.00  0.630          H  
ATOM   5257 2HG1 ILE A 333      63.686  24.792  71.075  1.00  0.630          H  
ATOM   5258 1HG2 ILE A 333      61.232  24.588  71.073  1.00  0.630          H  
ATOM   5259 2HG2 ILE A 333      60.226  26.020  71.380  1.00  0.630          H  
ATOM   5260 3HG2 ILE A 333      61.163  25.893  69.895  1.00  0.630          H  
ATOM   5261 1HD1 ILE A 333      65.155  25.883  69.467  1.00  0.630          H  
ATOM   5262 2HD1 ILE A 333      63.465  26.023  68.949  1.00  0.630          H  
ATOM   5263 3HD1 ILE A 333      64.289  27.403  69.650  1.00  0.630          H  
ATOM   5264  N   ASN A 334      60.350  29.159  71.170  1.00  0.390          N  
ATOM   5265  CA  ASN A 334      59.124  29.831  71.554  1.00  0.430          C  
ATOM   5266  C   ASN A 334      57.863  29.333  70.848  1.00  0.370          C  
ATOM   5267  O   ASN A 334      56.764  29.732  71.240  1.00  0.360          O  
ATOM   5268  CB  ASN A 334      59.280  31.323  71.364  1.00  0.590          C  
ATOM   5269  CG  ASN A 334      60.360  31.918  72.262  1.00  0.590          C  
ATOM   5270  OD1 ASN A 334      60.602  31.471  73.388  1.00  0.590          O  
ATOM   5271  ND2 ASN A 334      61.013  32.941  71.768  1.00  0.590          N  
ATOM   5272  H   ASN A 334      60.693  29.220  70.202  1.00  0.470          H  
ATOM   5273  HA  ASN A 334      58.966  29.651  72.618  1.00  0.520          H  
ATOM   5274 1HB  ASN A 334      59.534  31.527  70.322  1.00  0.700          H  
ATOM   5275 2HB  ASN A 334      58.335  31.815  71.573  1.00  0.700          H  
ATOM   5276 1HD2 ASN A 334      61.731  33.384  72.309  1.00  0.700          H  
ATOM   5277 2HD2 ASN A 334      60.795  33.284  70.855  1.00  0.700          H  
ATOM   5278  N   THR A 335      57.980  28.496  69.803  1.00  0.350          N  
ATOM   5279  CA  THR A 335      56.749  28.070  69.123  1.00  0.320          C  
ATOM   5280  C   THR A 335      56.623  26.554  69.033  1.00  0.340          C  
ATOM   5281  O   THR A 335      57.597  25.804  69.202  1.00  0.330          O  
ATOM   5282  CB  THR A 335      56.652  28.622  67.683  1.00  0.460          C  
ATOM   5283  OG1 THR A 335      57.609  27.972  66.835  1.00  0.460          O  
ATOM   5284  CG2 THR A 335      56.964  30.116  67.697  1.00  0.460          C  
ATOM   5285  H   THR A 335      58.902  28.213  69.447  1.00  0.420          H  
ATOM   5286  HA  THR A 335      55.886  28.437  69.679  1.00  0.380          H  
ATOM   5287  HB  THR A 335      55.645  28.453  67.292  1.00  0.550          H  
ATOM   5288  HG1 THR A 335      57.430  28.244  65.921  1.00  0.550          H  
ATOM   5289 1HG2 THR A 335      56.893  30.508  66.686  1.00  0.550          H  
ATOM   5290 2HG2 THR A 335      56.248  30.627  68.339  1.00  0.550          H  
ATOM   5291 3HG2 THR A 335      57.973  30.281  68.073  1.00  0.550          H  
ATOM   5292  N   GLU A 336      55.407  26.108  68.729  1.00  0.360          N  
ATOM   5293  CA  GLU A 336      55.105  24.704  68.538  1.00  0.370          C  
ATOM   5294  C   GLU A 336      55.808  24.116  67.319  1.00  0.380          C  
ATOM   5295  O   GLU A 336      56.250  22.969  67.360  1.00  0.390          O  
ATOM   5296  CB  GLU A 336      53.595  24.521  68.445  1.00  0.510          C  
ATOM   5297  CG  GLU A 336      52.858  24.848  69.758  1.00  0.510          C  
ATOM   5298  CD  GLU A 336      52.662  26.335  69.979  1.00  0.510          C  
ATOM   5299  OE1 GLU A 336      53.007  27.098  69.101  1.00  0.510          O  
ATOM   5300  OE2 GLU A 336      52.194  26.707  71.018  1.00  0.510          O  
ATOM   5301  H   GLU A 336      54.639  26.782  68.631  1.00  0.430          H  
ATOM   5302  HA  GLU A 336      55.455  24.166  69.418  1.00  0.440          H  
ATOM   5303 1HB  GLU A 336      53.197  25.160  67.653  1.00  0.620          H  
ATOM   5304 2HB  GLU A 336      53.369  23.488  68.176  1.00  0.620          H  
ATOM   5305 1HG  GLU A 336      51.883  24.361  69.749  1.00  0.620          H  
ATOM   5306 2HG  GLU A 336      53.430  24.438  70.592  1.00  0.620          H  
ATOM   5307  N   GLU A 337      55.919  24.886  66.234  1.00  0.380          N  
ATOM   5308  CA  GLU A 337      56.573  24.370  65.042  1.00  0.380          C  
ATOM   5309  C   GLU A 337      58.050  24.109  65.315  1.00  0.380          C  
ATOM   5310  O   GLU A 337      58.587  23.079  64.892  1.00  0.420          O  
ATOM   5311  CB  GLU A 337      56.420  25.352  63.880  1.00  0.530          C  
ATOM   5312  CG  GLU A 337      54.981  25.524  63.392  1.00  0.530          C  
ATOM   5313  CD  GLU A 337      54.182  26.443  64.269  1.00  0.530          C  
ATOM   5314  OE1 GLU A 337      54.761  27.019  65.167  1.00  0.530          O  
ATOM   5315  OE2 GLU A 337      53.006  26.573  64.050  1.00  0.530          O  
ATOM   5316  H   GLU A 337      55.516  25.828  66.230  1.00  0.460          H  
ATOM   5317  HA  GLU A 337      56.101  23.423  64.769  1.00  0.460          H  
ATOM   5318 1HB  GLU A 337      56.803  26.330  64.177  1.00  0.640          H  
ATOM   5319 2HB  GLU A 337      57.020  25.010  63.037  1.00  0.640          H  
ATOM   5320 1HG  GLU A 337      54.993  25.921  62.377  1.00  0.640          H  
ATOM   5321 2HG  GLU A 337      54.501  24.546  63.367  1.00  0.640          H  
ATOM   5322  N   GLU A 338      58.701  25.026  66.051  1.00  0.340          N  
ATOM   5323  CA  GLU A 338      60.111  24.856  66.377  1.00  0.330          C  
ATOM   5324  C   GLU A 338      60.278  23.593  67.210  1.00  0.340          C  
ATOM   5325  O   GLU A 338      61.173  22.776  66.963  1.00  0.340          O  
ATOM   5326  CB  GLU A 338      60.596  26.061  67.180  1.00  0.470          C  
ATOM   5327  CG  GLU A 338      60.718  27.377  66.431  1.00  0.470          C  
ATOM   5328  CD  GLU A 338      60.903  28.565  67.393  1.00  0.470          C  
ATOM   5329  OE1 GLU A 338      60.738  28.372  68.596  1.00  0.470          O  
ATOM   5330  OE2 GLU A 338      61.188  29.641  66.936  1.00  0.470          O  
ATOM   5331  H   GLU A 338      58.214  25.872  66.356  1.00  0.410          H  
ATOM   5332  HA  GLU A 338      60.686  24.755  65.455  1.00  0.400          H  
ATOM   5333 1HB  GLU A 338      59.904  26.232  68.000  1.00  0.560          H  
ATOM   5334 2HB  GLU A 338      61.565  25.835  67.602  1.00  0.560          H  
ATOM   5335 1HG  GLU A 338      61.587  27.320  65.775  1.00  0.560          H  
ATOM   5336 2HG  GLU A 338      59.845  27.529  65.807  1.00  0.560          H  
ATOM   5337  N   LEU A 339      59.354  23.389  68.154  1.00  0.340          N  
ATOM   5338  CA  LEU A 339      59.397  22.227  69.012  1.00  0.360          C  
ATOM   5339  C   LEU A 339      59.296  20.937  68.217  1.00  0.400          C  
ATOM   5340  O   LEU A 339      60.078  20.012  68.451  1.00  0.390          O  
ATOM   5341  CB  LEU A 339      58.250  22.289  70.020  1.00  0.500          C  
ATOM   5342  CG  LEU A 339      58.089  21.116  70.987  1.00  0.500          C  
ATOM   5343  CD1 LEU A 339      59.297  20.986  71.869  1.00  0.500          C  
ATOM   5344  CD2 LEU A 339      56.876  21.357  71.797  1.00  0.500          C  
ATOM   5345  H   LEU A 339      58.642  24.109  68.323  1.00  0.410          H  
ATOM   5346  HA  LEU A 339      60.348  22.242  69.538  1.00  0.430          H  
ATOM   5347 1HB  LEU A 339      58.360  23.201  70.606  1.00  0.600          H  
ATOM   5348 2HB  LEU A 339      57.326  22.366  69.468  1.00  0.600          H  
ATOM   5349  HG  LEU A 339      57.973  20.198  70.434  1.00  0.600          H  
ATOM   5350 1HD1 LEU A 339      59.150  20.156  72.559  1.00  0.600          H  
ATOM   5351 2HD1 LEU A 339      60.190  20.799  71.277  1.00  0.600          H  
ATOM   5352 3HD1 LEU A 339      59.407  21.904  72.417  1.00  0.600          H  
ATOM   5353 1HD2 LEU A 339      56.732  20.542  72.497  1.00  0.600          H  
ATOM   5354 2HD2 LEU A 339      57.014  22.281  72.324  1.00  0.600          H  
ATOM   5355 3HD2 LEU A 339      56.007  21.435  71.141  1.00  0.600          H  
ATOM   5356  N   GLU A 340      58.338  20.857  67.285  1.00  0.430          N  
ATOM   5357  CA  GLU A 340      58.176  19.631  66.513  1.00  0.460          C  
ATOM   5358  C   GLU A 340      59.410  19.280  65.686  1.00  0.470          C  
ATOM   5359  O   GLU A 340      59.784  18.101  65.613  1.00  0.480          O  
ATOM   5360  CB  GLU A 340      56.963  19.729  65.587  1.00  0.630          C  
ATOM   5361  CG  GLU A 340      55.611  19.690  66.293  1.00  0.630          C  
ATOM   5362  CD  GLU A 340      54.457  19.856  65.336  1.00  0.630          C  
ATOM   5363  OE1 GLU A 340      54.705  20.154  64.191  1.00  0.630          O  
ATOM   5364  OE2 GLU A 340      53.334  19.675  65.745  1.00  0.630          O  
ATOM   5365  H   GLU A 340      57.691  21.644  67.154  1.00  0.520          H  
ATOM   5366  HA  GLU A 340      57.998  18.818  67.212  1.00  0.550          H  
ATOM   5367 1HB  GLU A 340      57.018  20.669  65.031  1.00  0.760          H  
ATOM   5368 2HB  GLU A 340      56.993  18.917  64.863  1.00  0.760          H  
ATOM   5369 1HG  GLU A 340      55.511  18.736  66.809  1.00  0.760          H  
ATOM   5370 2HG  GLU A 340      55.579  20.480  67.041  1.00  0.760          H  
ATOM   5371  N   GLU A 341      60.066  20.281  65.078  1.00  0.480          N  
ATOM   5372  CA  GLU A 341      61.267  19.985  64.295  1.00  0.510          C  
ATOM   5373  C   GLU A 341      62.376  19.417  65.181  1.00  0.420          C  
ATOM   5374  O   GLU A 341      63.061  18.452  64.814  1.00  0.420          O  
ATOM   5375  CB  GLU A 341      61.791  21.247  63.603  1.00  0.700          C  
ATOM   5376  CG  GLU A 341      60.927  21.775  62.464  1.00  0.700          C  
ATOM   5377  CD  GLU A 341      61.471  23.056  61.875  1.00  0.700          C  
ATOM   5378  OE1 GLU A 341      62.379  23.610  62.451  1.00  0.700          O  
ATOM   5379  OE2 GLU A 341      60.986  23.474  60.849  1.00  0.700          O  
ATOM   5380  H   GLU A 341      59.687  21.238  65.123  1.00  0.580          H  
ATOM   5381  HA  GLU A 341      61.014  19.241  63.540  1.00  0.610          H  
ATOM   5382 1HB  GLU A 341      61.876  22.047  64.345  1.00  0.840          H  
ATOM   5383 2HB  GLU A 341      62.789  21.060  63.211  1.00  0.840          H  
ATOM   5384 1HG  GLU A 341      60.873  21.019  61.682  1.00  0.840          H  
ATOM   5385 2HG  GLU A 341      59.918  21.948  62.837  1.00  0.840          H  
ATOM   5386  N   LEU A 342      62.519  19.994  66.369  1.00  0.380          N  
ATOM   5387  CA  LEU A 342      63.529  19.565  67.317  1.00  0.360          C  
ATOM   5388  C   LEU A 342      63.244  18.161  67.827  1.00  0.340          C  
ATOM   5389  O   LEU A 342      64.174  17.360  67.968  1.00  0.320          O  
ATOM   5390  CB  LEU A 342      63.575  20.602  68.415  1.00  0.510          C  
ATOM   5391  CG  LEU A 342      64.085  21.979  67.923  1.00  0.510          C  
ATOM   5392  CD1 LEU A 342      63.812  22.979  68.938  1.00  0.510          C  
ATOM   5393  CD2 LEU A 342      65.581  21.954  67.641  1.00  0.510          C  
ATOM   5394  H   LEU A 342      61.938  20.814  66.592  1.00  0.460          H  
ATOM   5395  HA  LEU A 342      64.482  19.531  66.806  1.00  0.430          H  
ATOM   5396 1HB  LEU A 342      62.569  20.733  68.813  1.00  0.610          H  
ATOM   5397 2HB  LEU A 342      64.221  20.248  69.209  1.00  0.610          H  
ATOM   5398  HG  LEU A 342      63.559  22.253  67.013  1.00  0.610          H  
ATOM   5399 1HD1 LEU A 342      64.160  23.909  68.553  1.00  0.610          H  
ATOM   5400 2HD1 LEU A 342      62.743  23.034  69.132  1.00  0.610          H  
ATOM   5401 3HD1 LEU A 342      64.325  22.744  69.833  1.00  0.610          H  
ATOM   5402 1HD2 LEU A 342      65.894  22.944  67.305  1.00  0.610          H  
ATOM   5403 2HD2 LEU A 342      66.110  21.700  68.536  1.00  0.610          H  
ATOM   5404 3HD2 LEU A 342      65.821  21.234  66.870  1.00  0.610          H  
ATOM   5405  N   ILE A 343      61.965  17.833  68.047  1.00  0.360          N  
ATOM   5406  CA  ILE A 343      61.594  16.489  68.460  1.00  0.360          C  
ATOM   5407  C   ILE A 343      61.987  15.491  67.397  1.00  0.400          C  
ATOM   5408  O   ILE A 343      62.577  14.457  67.714  1.00  0.380          O  
ATOM   5409  CB  ILE A 343      60.089  16.362  68.777  1.00  0.500          C  
ATOM   5410  CG1 ILE A 343      59.783  17.152  70.058  1.00  0.500          C  
ATOM   5411  CG2 ILE A 343      59.635  14.867  68.882  1.00  0.500          C  
ATOM   5412  CD1 ILE A 343      58.313  17.380  70.346  1.00  0.500          C  
ATOM   5413  H   ILE A 343      61.247  18.563  67.964  1.00  0.430          H  
ATOM   5414  HA  ILE A 343      62.147  16.250  69.371  1.00  0.430          H  
ATOM   5415  HB  ILE A 343      59.533  16.838  67.969  1.00  0.600          H  
ATOM   5416 1HG1 ILE A 343      60.214  16.604  70.880  1.00  0.600          H  
ATOM   5417 2HG1 ILE A 343      60.273  18.118  70.001  1.00  0.600          H  
ATOM   5418 1HG2 ILE A 343      58.570  14.816  69.074  1.00  0.600          H  
ATOM   5419 2HG2 ILE A 343      59.839  14.339  67.952  1.00  0.600          H  
ATOM   5420 3HG2 ILE A 343      60.149  14.380  69.682  1.00  0.600          H  
ATOM   5421 1HD1 ILE A 343      58.210  17.935  71.278  1.00  0.600          H  
ATOM   5422 2HD1 ILE A 343      57.869  17.949  69.533  1.00  0.600          H  
ATOM   5423 3HD1 ILE A 343      57.795  16.437  70.446  1.00  0.600          H  
ATOM   5424  N   GLU A 344      61.668  15.770  66.124  1.00  0.440          N  
ATOM   5425  CA  GLU A 344      62.042  14.815  65.092  1.00  0.510          C  
ATOM   5426  C   GLU A 344      63.544  14.554  65.105  1.00  0.450          C  
ATOM   5427  O   GLU A 344      63.970  13.405  64.984  1.00  0.420          O  
ATOM   5428  CB  GLU A 344      61.617  15.272  63.692  1.00  0.690          C  
ATOM   5429  CG  GLU A 344      61.972  14.233  62.607  1.00  0.690          C  
ATOM   5430  CD  GLU A 344      61.514  14.576  61.224  1.00  0.690          C  
ATOM   5431  OE1 GLU A 344      60.871  15.576  61.046  1.00  0.690          O  
ATOM   5432  OE2 GLU A 344      61.832  13.820  60.329  1.00  0.690          O  
ATOM   5433  H   GLU A 344      61.148  16.624  65.893  1.00  0.530          H  
ATOM   5434  HA  GLU A 344      61.539  13.873  65.302  1.00  0.610          H  
ATOM   5435 1HB  GLU A 344      60.542  15.450  63.678  1.00  0.820          H  
ATOM   5436 2HB  GLU A 344      62.112  16.216  63.451  1.00  0.820          H  
ATOM   5437 1HG  GLU A 344      63.054  14.123  62.578  1.00  0.820          H  
ATOM   5438 2HG  GLU A 344      61.548  13.274  62.900  1.00  0.820          H  
ATOM   5439  N   LYS A 345      64.361  15.604  65.253  1.00  0.440          N  
ATOM   5440  CA  LYS A 345      65.806  15.394  65.282  1.00  0.410          C  
ATOM   5441  C   LYS A 345      66.262  14.588  66.505  1.00  0.350          C  
ATOM   5442  O   LYS A 345      67.021  13.625  66.382  1.00  0.320          O  
ATOM   5443  CB  LYS A 345      66.553  16.733  65.279  1.00  0.590          C  
ATOM   5444  CG  LYS A 345      66.486  17.502  63.970  1.00  0.590          C  
ATOM   5445  CD  LYS A 345      67.268  18.822  64.047  1.00  0.590          C  
ATOM   5446  CE  LYS A 345      67.164  19.596  62.731  1.00  0.590          C  
ATOM   5447  NZ  LYS A 345      67.948  20.873  62.753  1.00  0.590          N  
ATOM   5448  H   LYS A 345      63.961  16.550  65.300  1.00  0.530          H  
ATOM   5449  HA  LYS A 345      66.082  14.832  64.391  1.00  0.490          H  
ATOM   5450 1HB  LYS A 345      66.137  17.377  66.058  1.00  0.700          H  
ATOM   5451 2HB  LYS A 345      67.603  16.567  65.523  1.00  0.700          H  
ATOM   5452 1HG  LYS A 345      66.896  16.886  63.171  1.00  0.700          H  
ATOM   5453 2HG  LYS A 345      65.440  17.716  63.739  1.00  0.700          H  
ATOM   5454 1HD  LYS A 345      66.862  19.435  64.856  1.00  0.700          H  
ATOM   5455 2HD  LYS A 345      68.319  18.616  64.262  1.00  0.700          H  
ATOM   5456 1HE  LYS A 345      67.530  18.971  61.919  1.00  0.700          H  
ATOM   5457 2HE  LYS A 345      66.114  19.834  62.549  1.00  0.700          H  
ATOM   5458 1HZ  LYS A 345      67.843  21.346  61.867  1.00  0.700          H  
ATOM   5459 2HZ  LYS A 345      67.616  21.474  63.491  1.00  0.700          H  
ATOM   5460 3HZ  LYS A 345      68.931  20.669  62.903  1.00  0.700          H  
ATOM   5461  N   LEU A 346      65.763  14.935  67.689  1.00  0.310          N  
ATOM   5462  CA  LEU A 346      66.165  14.244  68.911  1.00  0.190          C  
ATOM   5463  C   LEU A 346      65.779  12.779  68.903  1.00  0.220          C  
ATOM   5464  O   LEU A 346      66.574  11.912  69.257  1.00  0.200          O  
ATOM   5465  CB  LEU A 346      65.497  14.924  70.094  1.00  0.310          C  
ATOM   5466  CG  LEU A 346      66.007  16.282  70.499  1.00  0.310          C  
ATOM   5467  CD1 LEU A 346      64.993  16.902  71.404  1.00  0.310          C  
ATOM   5468  CD2 LEU A 346      67.331  16.116  71.268  1.00  0.310          C  
ATOM   5469  H   LEU A 346      65.112  15.724  67.745  1.00  0.370          H  
ATOM   5470  HA  LEU A 346      67.245  14.312  68.998  1.00  0.230          H  
ATOM   5471 1HB  LEU A 346      64.448  15.051  69.839  1.00  0.380          H  
ATOM   5472 2HB  LEU A 346      65.574  14.267  70.958  1.00  0.380          H  
ATOM   5473  HG  LEU A 346      66.154  16.918  69.625  1.00  0.380          H  
ATOM   5474 1HD1 LEU A 346      65.352  17.866  71.724  1.00  0.380          H  
ATOM   5475 2HD1 LEU A 346      64.050  17.023  70.872  1.00  0.380          H  
ATOM   5476 3HD1 LEU A 346      64.839  16.264  72.257  1.00  0.380          H  
ATOM   5477 1HD2 LEU A 346      67.686  17.088  71.586  1.00  0.380          H  
ATOM   5478 2HD2 LEU A 346      67.161  15.489  72.142  1.00  0.380          H  
ATOM   5479 3HD2 LEU A 346      68.071  15.655  70.638  1.00  0.380          H  
ATOM   5480  N   LYS A 347      64.589  12.489  68.409  1.00  0.230          N  
ATOM   5481  CA  LYS A 347      64.052  11.143  68.323  1.00  0.250          C  
ATOM   5482  C   LYS A 347      64.919  10.193  67.488  1.00  0.250          C  
ATOM   5483  O   LYS A 347      64.761   8.977  67.580  1.00  0.260          O  
ATOM   5484  CB  LYS A 347      62.626  11.189  67.778  1.00  0.340          C  
ATOM   5485  CG  LYS A 347      61.888   9.851  67.781  1.00  0.340          C  
ATOM   5486  CD  LYS A 347      60.444  10.016  67.338  1.00  0.340          C  
ATOM   5487  CE  LYS A 347      59.735   8.667  67.280  1.00  0.340          C  
ATOM   5488  NZ  LYS A 347      58.322   8.793  66.815  1.00  0.340          N  
ATOM   5489  H   LYS A 347      63.979  13.256  68.109  1.00  0.280          H  
ATOM   5490  HA  LYS A 347      64.013  10.737  69.332  1.00  0.300          H  
ATOM   5491 1HB  LYS A 347      62.041  11.900  68.362  1.00  0.410          H  
ATOM   5492 2HB  LYS A 347      62.652  11.566  66.751  1.00  0.410          H  
ATOM   5493 1HG  LYS A 347      62.368   9.162  67.088  1.00  0.410          H  
ATOM   5494 2HG  LYS A 347      61.921   9.417  68.782  1.00  0.410          H  
ATOM   5495 1HD  LYS A 347      59.923  10.667  68.044  1.00  0.410          H  
ATOM   5496 2HD  LYS A 347      60.421  10.481  66.352  1.00  0.410          H  
ATOM   5497 1HE  LYS A 347      60.275   8.014  66.595  1.00  0.410          H  
ATOM   5498 2HE  LYS A 347      59.743   8.218  68.275  1.00  0.410          H  
ATOM   5499 1HZ  LYS A 347      57.891   7.878  66.789  1.00  0.410          H  
ATOM   5500 2HZ  LYS A 347      57.809   9.387  67.453  1.00  0.410          H  
ATOM   5501 3HZ  LYS A 347      58.303   9.197  65.889  1.00  0.410          H  
ATOM   5502  N   LYS A 348      65.732  10.729  66.573  1.00  0.260          N  
ATOM   5503  CA  LYS A 348      66.554   9.911  65.699  1.00  0.270          C  
ATOM   5504  C   LYS A 348      67.997   9.812  66.191  1.00  0.250          C  
ATOM   5505  O   LYS A 348      68.821   9.143  65.565  1.00  0.230          O  
ATOM   5506  CB  LYS A 348      66.529  10.481  64.279  1.00  0.370          C  
ATOM   5507  CG  LYS A 348      65.161  10.427  63.597  1.00  0.370          C  
ATOM   5508  CD  LYS A 348      65.214  11.021  62.182  1.00  0.370          C  
ATOM   5509  CE  LYS A 348      63.851  10.968  61.495  1.00  0.370          C  
ATOM   5510  NZ  LYS A 348      63.882  11.585  60.131  1.00  0.370          N  
ATOM   5511  H   LYS A 348      65.875  11.744  66.540  1.00  0.310          H  
ATOM   5512  HA  LYS A 348      66.140   8.904  65.681  1.00  0.320          H  
ATOM   5513 1HB  LYS A 348      66.834  11.532  64.319  1.00  0.450          H  
ATOM   5514 2HB  LYS A 348      67.248   9.952  63.657  1.00  0.450          H  
ATOM   5515 1HG  LYS A 348      64.826   9.392  63.544  1.00  0.450          H  
ATOM   5516 2HG  LYS A 348      64.441  10.990  64.195  1.00  0.450          H  
ATOM   5517 1HD  LYS A 348      65.525  12.067  62.251  1.00  0.450          H  
ATOM   5518 2HD  LYS A 348      65.943  10.479  61.582  1.00  0.450          H  
ATOM   5519 1HE  LYS A 348      63.536   9.931  61.406  1.00  0.450          H  
ATOM   5520 2HE  LYS A 348      63.129  11.506  62.104  1.00  0.450          H  
ATOM   5521 1HZ  LYS A 348      62.956  11.532  59.712  1.00  0.450          H  
ATOM   5522 2HZ  LYS A 348      64.164  12.560  60.205  1.00  0.450          H  
ATOM   5523 3HZ  LYS A 348      64.541  11.091  59.549  1.00  0.450          H  
ATOM   5524  N   ALA A 349      68.313  10.548  67.258  1.00  0.440          N  
ATOM   5525  CA  ALA A 349      69.658  10.640  67.803  1.00  0.430          C  
ATOM   5526  C   ALA A 349      70.142   9.311  68.357  1.00  0.220          C  
ATOM   5527  O   ALA A 349      69.373   8.577  68.979  1.00  0.350          O  
ATOM   5528  CB  ALA A 349      69.683  11.698  68.901  1.00  0.610          C  
ATOM   5529  H   ALA A 349      67.575  11.047  67.756  1.00  0.530          H  
ATOM   5530  HA  ALA A 349      70.331  10.936  66.997  1.00  0.520          H  
ATOM   5531 1HB  ALA A 349      70.691  11.793  69.279  1.00  0.730          H  
ATOM   5532 2HB  ALA A 349      69.356  12.653  68.491  1.00  0.730          H  
ATOM   5533 3HB  ALA A 349      69.015  11.402  69.709  1.00  0.730          H  
ATOM   5534  N   GLU A 350      71.445   9.026  68.223  1.00  0.080          N  
ATOM   5535  CA  GLU A 350      71.995   7.819  68.839  1.00  0.110          C  
ATOM   5536  C   GLU A 350      71.808   7.910  70.353  1.00  0.170          C  
ATOM   5537  O   GLU A 350      71.531   6.917  71.029  1.00  0.320          O  
ATOM   5538  CB  GLU A 350      73.482   7.676  68.503  1.00  0.140          C  
ATOM   5539  CG  GLU A 350      73.782   7.441  67.021  1.00  0.140          C  
ATOM   5540  CD  GLU A 350      73.790   8.716  66.207  1.00  0.140          C  
ATOM   5541  OE1 GLU A 350      73.559   9.767  66.778  1.00  0.140          O  
ATOM   5542  OE2 GLU A 350      74.026   8.646  65.028  1.00  0.140          O  
ATOM   5543  H   GLU A 350      72.062   9.632  67.671  1.00  0.100          H  
ATOM   5544  HA  GLU A 350      71.451   6.951  68.467  1.00  0.130          H  
ATOM   5545 1HB  GLU A 350      74.014   8.573  68.820  1.00  0.170          H  
ATOM   5546 2HB  GLU A 350      73.897   6.839  69.063  1.00  0.170          H  
ATOM   5547 1HG  GLU A 350      74.754   6.958  66.930  1.00  0.170          H  
ATOM   5548 2HG  GLU A 350      73.031   6.764  66.615  1.00  0.170          H  
ATOM   5549  N   ALA A 351      71.970   9.132  70.853  1.00  0.140          N  
ATOM   5550  CA  ALA A 351      71.799   9.501  72.240  1.00  0.190          C  
ATOM   5551  C   ALA A 351      71.557  11.002  72.274  1.00  0.180          C  
ATOM   5552  O   ALA A 351      71.971  11.728  71.370  1.00  0.170          O  
ATOM   5553  CB  ALA A 351      73.008   9.096  73.070  1.00  0.250          C  
ATOM   5554  H   ALA A 351      72.256   9.854  70.207  1.00  0.170          H  
ATOM   5555  HA  ALA A 351      70.909   9.005  72.625  1.00  0.230          H  
ATOM   5556 1HB  ALA A 351      72.835   9.381  74.103  1.00  0.300          H  
ATOM   5557 2HB  ALA A 351      73.146   8.017  73.014  1.00  0.300          H  
ATOM   5558 3HB  ALA A 351      73.896   9.592  72.690  1.00  0.300          H  
ATOM   5559  N   PHE A 352      70.942  11.501  73.324  1.00  0.190          N  
ATOM   5560  CA  PHE A 352      70.766  12.951  73.433  1.00  0.130          C  
ATOM   5561  C   PHE A 352      70.907  13.370  74.866  1.00  0.170          C  
ATOM   5562  O   PHE A 352      70.697  12.559  75.767  1.00  0.180          O  
ATOM   5563  CB  PHE A 352      69.366  13.351  72.968  1.00  0.210          C  
ATOM   5564  CG  PHE A 352      68.276  12.851  73.904  1.00  0.210          C  
ATOM   5565  CD1 PHE A 352      67.704  13.672  74.870  1.00  0.210          C  
ATOM   5566  CD2 PHE A 352      67.879  11.548  73.861  1.00  0.210          C  
ATOM   5567  CE1 PHE A 352      66.743  13.171  75.740  1.00  0.210          C  
ATOM   5568  CE2 PHE A 352      66.936  11.055  74.737  1.00  0.210          C  
ATOM   5569  CZ  PHE A 352      66.369  11.868  75.669  1.00  0.210          C  
ATOM   5570  H   PHE A 352      70.576  10.860  74.035  1.00  0.230          H  
ATOM   5571  HA  PHE A 352      71.518  13.466  72.837  1.00  0.160          H  
ATOM   5572 1HB  PHE A 352      69.306  14.438  72.914  1.00  0.250          H  
ATOM   5573 2HB  PHE A 352      69.180  12.955  71.971  1.00  0.250          H  
ATOM   5574  HD1 PHE A 352      68.022  14.710  74.934  1.00  0.250          H  
ATOM   5575  HD2 PHE A 352      68.336  10.891  73.128  1.00  0.250          H  
ATOM   5576  HE1 PHE A 352      66.288  13.802  76.481  1.00  0.250          H  
ATOM   5577  HE2 PHE A 352      66.641  10.008  74.692  1.00  0.250          H  
ATOM   5578  HZ  PHE A 352      65.623  11.467  76.354  1.00  0.250          H  
ATOM   5579  N   ALA A 353      71.225  14.637  75.083  1.00  0.160          N  
ATOM   5580  CA  ALA A 353      71.299  15.158  76.428  1.00  0.190          C  
ATOM   5581  C   ALA A 353      70.051  15.929  76.736  1.00  0.150          C  
ATOM   5582  O   ALA A 353      69.502  16.623  75.869  1.00  0.130          O  
ATOM   5583  CB  ALA A 353      72.546  16.015  76.626  1.00  0.250          C  
ATOM   5584  H   ALA A 353      71.395  15.248  74.288  1.00  0.190          H  
ATOM   5585  HA  ALA A 353      71.317  14.333  77.104  1.00  0.230          H  
ATOM   5586 1HB  ALA A 353      72.575  16.377  77.654  1.00  0.300          H  
ATOM   5587 2HB  ALA A 353      73.435  15.421  76.430  1.00  0.300          H  
ATOM   5588 3HB  ALA A 353      72.516  16.853  75.952  1.00  0.300          H  
ATOM   5589  N   PHE A 354      69.608  15.798  77.975  1.00  0.160          N  
ATOM   5590  CA  PHE A 354      68.456  16.527  78.462  1.00  0.160          C  
ATOM   5591  C   PHE A 354      68.415  16.665  79.956  1.00  0.150          C  
ATOM   5592  O   PHE A 354      68.475  15.666  80.676  1.00  0.150          O  
ATOM   5593  CB  PHE A 354      67.172  15.892  77.988  1.00  0.220          C  
ATOM   5594  CG  PHE A 354      65.953  16.564  78.495  1.00  0.220          C  
ATOM   5595  CD1 PHE A 354      65.668  17.787  78.070  1.00  0.220          C  
ATOM   5596  CD2 PHE A 354      65.071  15.961  79.363  1.00  0.220          C  
ATOM   5597  CE1 PHE A 354      64.575  18.428  78.456  1.00  0.220          C  
ATOM   5598  CE2 PHE A 354      63.941  16.612  79.766  1.00  0.220          C  
ATOM   5599  CZ  PHE A 354      63.690  17.843  79.313  1.00  0.220          C  
ATOM   5600  H   PHE A 354      70.121  15.165  78.600  1.00  0.190          H  
ATOM   5601  HA  PHE A 354      68.509  17.525  78.044  1.00  0.190          H  
ATOM   5602 1HB  PHE A 354      67.154  15.945  76.923  1.00  0.270          H  
ATOM   5603 2HB  PHE A 354      67.151  14.871  78.255  1.00  0.270          H  
ATOM   5604  HD1 PHE A 354      66.345  18.262  77.382  1.00  0.270          H  
ATOM   5605  HD2 PHE A 354      65.261  14.971  79.714  1.00  0.270          H  
ATOM   5606  HE1 PHE A 354      64.406  19.415  78.051  1.00  0.270          H  
ATOM   5607  HE2 PHE A 354      63.244  16.141  80.437  1.00  0.270          H  
ATOM   5608  HZ  PHE A 354      62.788  18.356  79.621  1.00  0.270          H  
ATOM   5609  N   ASP A 355      68.266  17.904  80.399  1.00  0.150          N  
ATOM   5610  CA  ASP A 355      68.184  18.235  81.810  1.00  0.140          C  
ATOM   5611  C   ASP A 355      67.164  19.359  82.014  1.00  0.140          C  
ATOM   5612  O   ASP A 355      67.164  20.351  81.271  1.00  0.140          O  
ATOM   5613  CB  ASP A 355      69.578  18.651  82.310  1.00  0.200          C  
ATOM   5614  CG  ASP A 355      70.642  17.484  82.252  1.00  0.200          C  
ATOM   5615  OD1 ASP A 355      70.693  16.664  83.169  1.00  0.200          O  
ATOM   5616  OD2 ASP A 355      71.362  17.426  81.277  1.00  0.200          O  
ATOM   5617  H   ASP A 355      68.233  18.655  79.700  1.00  0.180          H  
ATOM   5618  HA  ASP A 355      67.840  17.361  82.366  1.00  0.170          H  
ATOM   5619 1HB  ASP A 355      69.945  19.494  81.716  1.00  0.240          H  
ATOM   5620 2HB  ASP A 355      69.497  18.997  83.344  1.00  0.240          H  
ATOM   5621  N   THR A 356      66.272  19.200  82.988  1.00  0.130          N  
ATOM   5622  CA  THR A 356      65.270  20.225  83.279  1.00  0.140          C  
ATOM   5623  C   THR A 356      65.827  21.328  84.191  1.00  0.160          C  
ATOM   5624  O   THR A 356      66.832  21.116  84.879  1.00  0.160          O  
ATOM   5625  CB  THR A 356      64.028  19.585  83.957  1.00  0.190          C  
ATOM   5626  OG1 THR A 356      64.381  19.034  85.238  1.00  0.190          O  
ATOM   5627  CG2 THR A 356      63.441  18.453  83.108  1.00  0.190          C  
ATOM   5628  H   THR A 356      66.286  18.344  83.548  1.00  0.160          H  
ATOM   5629  HA  THR A 356      64.963  20.677  82.346  1.00  0.170          H  
ATOM   5630  HB  THR A 356      63.270  20.356  84.102  1.00  0.230          H  
ATOM   5631  HG1 THR A 356      65.092  18.365  85.118  1.00  0.230          H  
ATOM   5632 1HG2 THR A 356      62.578  18.050  83.627  1.00  0.230          H  
ATOM   5633 2HG2 THR A 356      63.147  18.810  82.143  1.00  0.230          H  
ATOM   5634 3HG2 THR A 356      64.184  17.666  82.976  1.00  0.230          H  
ATOM   5635  N   GLU A 357      65.111  22.466  84.268  1.00  0.160          N  
ATOM   5636  CA  GLU A 357      65.444  23.576  85.172  1.00  0.180          C  
ATOM   5637  C   GLU A 357      64.235  23.838  86.064  1.00  0.170          C  
ATOM   5638  O   GLU A 357      63.100  23.945  85.565  1.00  0.170          O  
ATOM   5639  CB  GLU A 357      65.775  24.865  84.398  1.00  0.240          C  
ATOM   5640  CG  GLU A 357      66.985  24.805  83.487  1.00  0.240          C  
ATOM   5641  CD  GLU A 357      68.281  24.730  84.241  1.00  0.240          C  
ATOM   5642  OE1 GLU A 357      68.269  24.960  85.428  1.00  0.240          O  
ATOM   5643  OE2 GLU A 357      69.284  24.462  83.640  1.00  0.240          O  
ATOM   5644  H   GLU A 357      64.312  22.594  83.649  1.00  0.190          H  
ATOM   5645  HA  GLU A 357      66.293  23.296  85.798  1.00  0.220          H  
ATOM   5646 1HB  GLU A 357      64.916  25.150  83.786  1.00  0.290          H  
ATOM   5647 2HB  GLU A 357      65.940  25.674  85.107  1.00  0.290          H  
ATOM   5648 1HG  GLU A 357      66.899  23.936  82.830  1.00  0.290          H  
ATOM   5649 2HG  GLU A 357      66.978  25.694  82.870  1.00  0.290          H  
ATOM   5650  N   THR A 358      64.504  23.980  87.364  1.00  0.180          N  
ATOM   5651  CA  THR A 358      63.504  24.145  88.410  1.00  0.150          C  
ATOM   5652  C   THR A 358      63.738  25.302  89.393  1.00  0.170          C  
ATOM   5653  O   THR A 358      64.804  25.917  89.432  1.00  0.160          O  
ATOM   5654  CB  THR A 358      63.454  22.844  89.213  1.00  0.220          C  
ATOM   5655  OG1 THR A 358      64.739  22.653  89.821  1.00  0.220          O  
ATOM   5656  CG2 THR A 358      63.126  21.642  88.327  1.00  0.220          C  
ATOM   5657  H   THR A 358      65.470  23.905  87.662  1.00  0.220          H  
ATOM   5658  HA  THR A 358      62.545  24.314  87.930  1.00  0.180          H  
ATOM   5659  HB  THR A 358      62.707  22.930  89.978  1.00  0.270          H  
ATOM   5660  HG1 THR A 358      64.691  21.929  90.466  1.00  0.270          H  
ATOM   5661 1HG2 THR A 358      63.105  20.760  88.949  1.00  0.270          H  
ATOM   5662 2HG2 THR A 358      62.156  21.781  87.869  1.00  0.270          H  
ATOM   5663 3HG2 THR A 358      63.876  21.512  87.553  1.00  0.270          H  
ATOM   5664  N   THR A 359      62.739  25.553  90.255  1.00  0.230          N  
ATOM   5665  CA  THR A 359      62.807  26.627  91.268  1.00  0.280          C  
ATOM   5666  C   THR A 359      63.438  26.206  92.595  1.00  0.280          C  
ATOM   5667  O   THR A 359      63.573  27.011  93.520  1.00  0.310          O  
ATOM   5668  CB  THR A 359      61.412  27.184  91.621  1.00  0.370          C  
ATOM   5669  OG1 THR A 359      60.596  26.147  92.221  1.00  0.370          O  
ATOM   5670  CG2 THR A 359      60.743  27.693  90.387  1.00  0.370          C  
ATOM   5671  H   THR A 359      61.882  25.000  90.149  1.00  0.280          H  
ATOM   5672  HA  THR A 359      63.409  27.433  90.857  1.00  0.340          H  
ATOM   5673  HB  THR A 359      61.526  28.001  92.331  1.00  0.450          H  
ATOM   5674  HG1 THR A 359      59.829  26.573  92.640  1.00  0.450          H  
ATOM   5675 1HG2 THR A 359      59.763  28.096  90.642  1.00  0.450          H  
ATOM   5676 2HG2 THR A 359      61.356  28.465  89.950  1.00  0.450          H  
ATOM   5677 3HG2 THR A 359      60.622  26.877  89.687  1.00  0.450          H  
ATOM   5678  N   SER A 360      63.771  24.941  92.710  1.00  0.330          N  
ATOM   5679  CA  SER A 360      64.337  24.380  93.927  1.00  0.350          C  
ATOM   5680  C   SER A 360      64.992  23.050  93.673  1.00  0.330          C  
ATOM   5681  O   SER A 360      64.539  22.277  92.831  1.00  0.350          O  
ATOM   5682  CB  SER A 360      63.319  24.240  95.032  1.00  0.480          C  
ATOM   5683  OG  SER A 360      63.899  23.593  96.136  1.00  0.480          O  
ATOM   5684  H   SER A 360      63.655  24.364  91.890  1.00  0.400          H  
ATOM   5685  HA  SER A 360      65.109  25.065  94.283  1.00  0.420          H  
ATOM   5686 1HB  SER A 360      62.975  25.228  95.332  1.00  0.580          H  
ATOM   5687 2HB  SER A 360      62.466  23.696  94.695  1.00  0.580          H  
ATOM   5688  HG  SER A 360      63.229  23.629  96.835  1.00  0.580          H  
ATOM   5689  N   LEU A 361      66.020  22.747  94.448  1.00  0.320          N  
ATOM   5690  CA  LEU A 361      66.701  21.469  94.325  1.00  0.300          C  
ATOM   5691  C   LEU A 361      65.993  20.371  95.114  1.00  0.270          C  
ATOM   5692  O   LEU A 361      66.473  19.240  95.176  1.00  0.260          O  
ATOM   5693  CB  LEU A 361      68.161  21.617  94.758  1.00  0.430          C  
ATOM   5694  CG  LEU A 361      69.026  22.596  93.885  1.00  0.430          C  
ATOM   5695  CD1 LEU A 361      70.403  22.732  94.517  1.00  0.430          C  
ATOM   5696  CD2 LEU A 361      69.146  22.076  92.429  1.00  0.430          C  
ATOM   5697  H   LEU A 361      66.331  23.425  95.134  1.00  0.380          H  
ATOM   5698  HA  LEU A 361      66.675  21.167  93.285  1.00  0.360          H  
ATOM   5699 1HB  LEU A 361      68.182  21.976  95.786  1.00  0.510          H  
ATOM   5700 2HB  LEU A 361      68.631  20.636  94.727  1.00  0.510          H  
ATOM   5701  HG  LEU A 361      68.562  23.582  93.875  1.00  0.510          H  
ATOM   5702 1HD1 LEU A 361      71.005  23.426  93.929  1.00  0.510          H  
ATOM   5703 2HD1 LEU A 361      70.303  23.113  95.533  1.00  0.510          H  
ATOM   5704 3HD1 LEU A 361      70.891  21.758  94.541  1.00  0.510          H  
ATOM   5705 1HD2 LEU A 361      69.757  22.773  91.851  1.00  0.510          H  
ATOM   5706 2HD2 LEU A 361      69.619  21.093  92.429  1.00  0.510          H  
ATOM   5707 3HD2 LEU A 361      68.171  22.003  91.960  1.00  0.510          H  
ATOM   5708  N   ASP A 362      64.869  20.724  95.743  1.00  0.280          N  
ATOM   5709  CA  ASP A 362      64.017  19.790  96.464  1.00  0.260          C  
ATOM   5710  C   ASP A 362      62.941  19.221  95.529  1.00  0.200          C  
ATOM   5711  O   ASP A 362      61.887  19.861  95.395  1.00  0.230          O  
ATOM   5712  CB  ASP A 362      63.271  20.458  97.619  1.00  0.370          C  
ATOM   5713  CG  ASP A 362      62.371  19.437  98.359  1.00  0.370          C  
ATOM   5714  OD1 ASP A 362      62.377  18.273  97.952  1.00  0.370          O  
ATOM   5715  OD2 ASP A 362      61.636  19.813  99.257  1.00  0.370          O  
ATOM   5716  H   ASP A 362      64.579  21.700  95.688  1.00  0.340          H  
ATOM   5717  HA  ASP A 362      64.653  19.015  96.873  1.00  0.310          H  
ATOM   5718 1HB  ASP A 362      63.989  20.878  98.329  1.00  0.450          H  
ATOM   5719 2HB  ASP A 362      62.660  21.276  97.241  1.00  0.450          H  
ATOM   5720  N   PRO A 363      63.082  17.995  94.981  1.00  0.140          N  
ATOM   5721  CA  PRO A 363      62.225  17.400  93.966  1.00  0.100          C  
ATOM   5722  C   PRO A 363      60.789  17.215  94.460  1.00  0.150          C  
ATOM   5723  O   PRO A 363      59.886  16.933  93.671  1.00  0.220          O  
ATOM   5724  CB  PRO A 363      62.902  16.054  93.687  1.00  0.150          C  
ATOM   5725  CG  PRO A 363      63.655  15.733  94.955  1.00  0.150          C  
ATOM   5726  CD  PRO A 363      64.105  17.057  95.505  1.00  0.150          C  
ATOM   5727  HA  PRO A 363      62.244  18.037  93.068  1.00  0.120          H  
ATOM   5728 1HB  PRO A 363      62.139  15.304  93.452  1.00  0.180          H  
ATOM   5729 2HB  PRO A 363      63.554  16.132  92.804  1.00  0.180          H  
ATOM   5730 1HG  PRO A 363      63.010  15.175  95.651  1.00  0.180          H  
ATOM   5731 2HG  PRO A 363      64.506  15.090  94.737  1.00  0.180          H  
ATOM   5732 1HD  PRO A 363      64.058  16.987  96.602  1.00  0.180          H  
ATOM   5733 2HD  PRO A 363      65.103  17.298  95.140  1.00  0.180          H  
ATOM   5734  N   MET A 364      60.573  17.299  95.779  1.00  0.160          N  
ATOM   5735  CA  MET A 364      59.237  17.110  96.309  1.00  0.200          C  
ATOM   5736  C   MET A 364      58.407  18.391  96.220  1.00  0.280          C  
ATOM   5737  O   MET A 364      57.177  18.330  96.184  1.00  0.370          O  
ATOM   5738  CB  MET A 364      59.310  16.604  97.742  1.00  0.260          C  
ATOM   5739  CG  MET A 364      59.953  15.206  97.899  1.00  0.260          C  
ATOM   5740  SD  MET A 364      59.092  13.892  96.994  1.00  0.260          S  
ATOM   5741  CE  MET A 364      60.121  13.719  95.510  1.00  0.260          C  
ATOM   5742  H   MET A 364      61.329  17.534  96.443  1.00  0.190          H  
ATOM   5743  HA  MET A 364      58.725  16.366  95.704  1.00  0.240          H  
ATOM   5744 1HB  MET A 364      59.910  17.304  98.323  1.00  0.320          H  
ATOM   5745 2HB  MET A 364      58.314  16.586  98.180  1.00  0.320          H  
ATOM   5746 1HG  MET A 364      60.983  15.250  97.547  1.00  0.320          H  
ATOM   5747 2HG  MET A 364      59.972  14.938  98.955  1.00  0.320          H  
ATOM   5748 1HE  MET A 364      59.700  12.976  94.860  1.00  0.320          H  
ATOM   5749 2HE  MET A 364      60.151  14.636  94.974  1.00  0.320          H  
ATOM   5750 3HE  MET A 364      61.135  13.434  95.791  1.00  0.320          H  
ATOM   5751  N   GLN A 365      59.067  19.557  96.238  1.00  0.280          N  
ATOM   5752  CA  GLN A 365      58.367  20.843  96.216  1.00  0.330          C  
ATOM   5753  C   GLN A 365      58.649  21.684  94.969  1.00  0.320          C  
ATOM   5754  O   GLN A 365      57.873  22.580  94.635  1.00  0.340          O  
ATOM   5755  CB  GLN A 365      58.751  21.702  97.422  1.00  0.440          C  
ATOM   5756  CG  GLN A 365      58.367  21.157  98.775  1.00  0.440          C  
ATOM   5757  CD  GLN A 365      58.776  22.123  99.884  1.00  0.440          C  
ATOM   5758  OE1 GLN A 365      57.996  23.004 100.275  1.00  0.440          O  
ATOM   5759  NE2 GLN A 365      60.015  21.995 100.361  1.00  0.440          N  
ATOM   5760  H   GLN A 365      60.088  19.559  96.247  1.00  0.340          H  
ATOM   5761  HA  GLN A 365      57.297  20.649  96.251  1.00  0.400          H  
ATOM   5762 1HB  GLN A 365      59.835  21.832  97.427  1.00  0.530          H  
ATOM   5763 2HB  GLN A 365      58.306  22.689  97.319  1.00  0.530          H  
ATOM   5764 1HG  GLN A 365      57.290  21.001  98.817  1.00  0.530          H  
ATOM   5765 2HG  GLN A 365      58.892  20.210  98.933  1.00  0.530          H  
ATOM   5766 1HE2 GLN A 365      60.350  22.612 101.070  1.00  0.530          H  
ATOM   5767 2HE2 GLN A 365      60.646  21.267  99.979  1.00  0.530          H  
ATOM   5768  N   ALA A 366      59.796  21.456  94.337  1.00  0.280          N  
ATOM   5769  CA  ALA A 366      60.285  22.293  93.244  1.00  0.270          C  
ATOM   5770  C   ALA A 366      59.351  22.384  92.053  1.00  0.250          C  
ATOM   5771  O   ALA A 366      58.792  21.384  91.597  1.00  0.240          O  
ATOM   5772  CB  ALA A 366      61.612  21.740  92.767  1.00  0.380          C  
ATOM   5773  H   ALA A 366      60.394  20.693  94.647  1.00  0.340          H  
ATOM   5774  HA  ALA A 366      60.421  23.300  93.635  1.00  0.320          H  
ATOM   5775 1HB  ALA A 366      62.010  22.378  92.002  1.00  0.460          H  
ATOM   5776 2HB  ALA A 366      62.295  21.695  93.598  1.00  0.460          H  
ATOM   5777 3HB  ALA A 366      61.471  20.737  92.373  1.00  0.460          H  
ATOM   5778  N   GLU A 367      59.242  23.585  91.494  1.00  0.260          N  
ATOM   5779  CA  GLU A 367      58.429  23.789  90.307  1.00  0.260          C  
ATOM   5780  C   GLU A 367      59.334  23.740  89.099  1.00  0.210          C  
ATOM   5781  O   GLU A 367      60.528  24.024  89.212  1.00  0.180          O  
ATOM   5782  CB  GLU A 367      57.684  25.123  90.353  1.00  0.360          C  
ATOM   5783  CG  GLU A 367      56.683  25.250  91.490  1.00  0.360          C  
ATOM   5784  CD  GLU A 367      55.923  26.550  91.455  1.00  0.360          C  
ATOM   5785  OE1 GLU A 367      56.145  27.316  90.548  1.00  0.360          O  
ATOM   5786  OE2 GLU A 367      55.134  26.781  92.336  1.00  0.360          O  
ATOM   5787  H   GLU A 367      59.719  24.380  91.913  1.00  0.310          H  
ATOM   5788  HA  GLU A 367      57.701  22.981  90.228  1.00  0.310          H  
ATOM   5789 1HB  GLU A 367      58.398  25.929  90.451  1.00  0.440          H  
ATOM   5790 2HB  GLU A 367      57.152  25.274  89.412  1.00  0.440          H  
ATOM   5791 1HG  GLU A 367      55.976  24.423  91.432  1.00  0.440          H  
ATOM   5792 2HG  GLU A 367      57.216  25.165  92.438  1.00  0.440          H  
ATOM   5793  N   LEU A 368      58.780  23.390  87.945  1.00  0.200          N  
ATOM   5794  CA  LEU A 368      59.557  23.394  86.712  1.00  0.170          C  
ATOM   5795  C   LEU A 368      59.469  24.775  86.082  1.00  0.180          C  
ATOM   5796  O   LEU A 368      58.411  25.396  86.080  1.00  0.190          O  
ATOM   5797  CB  LEU A 368      59.061  22.268  85.778  1.00  0.250          C  
ATOM   5798  CG  LEU A 368      59.815  22.058  84.428  1.00  0.250          C  
ATOM   5799  CD1 LEU A 368      59.790  20.562  84.065  1.00  0.250          C  
ATOM   5800  CD2 LEU A 368      59.108  22.851  83.316  1.00  0.250          C  
ATOM   5801  H   LEU A 368      57.801  23.139  87.918  1.00  0.240          H  
ATOM   5802  HA  LEU A 368      60.598  23.199  86.947  1.00  0.200          H  
ATOM   5803 1HB  LEU A 368      59.116  21.326  86.326  1.00  0.300          H  
ATOM   5804 2HB  LEU A 368      58.016  22.451  85.543  1.00  0.300          H  
ATOM   5805  HG  LEU A 368      60.857  22.385  84.522  1.00  0.300          H  
ATOM   5806 1HD1 LEU A 368      60.304  20.400  83.125  1.00  0.300          H  
ATOM   5807 2HD1 LEU A 368      60.286  19.990  84.848  1.00  0.300          H  
ATOM   5808 3HD1 LEU A 368      58.764  20.232  83.980  1.00  0.300          H  
ATOM   5809 1HD2 LEU A 368      59.630  22.682  82.403  1.00  0.300          H  
ATOM   5810 2HD2 LEU A 368      58.085  22.502  83.223  1.00  0.300          H  
ATOM   5811 3HD2 LEU A 368      59.102  23.910  83.527  1.00  0.300          H  
ATOM   5812  N   VAL A 369      60.595  25.266  85.587  1.00  0.170          N  
ATOM   5813  CA  VAL A 369      60.658  26.580  84.962  1.00  0.170          C  
ATOM   5814  C   VAL A 369      60.851  26.475  83.460  1.00  0.190          C  
ATOM   5815  O   VAL A 369      60.314  27.274  82.689  1.00  0.190          O  
ATOM   5816  CB  VAL A 369      61.743  27.429  85.609  1.00  0.240          C  
ATOM   5817  CG1 VAL A 369      61.835  28.777  84.910  1.00  0.240          C  
ATOM   5818  CG2 VAL A 369      61.383  27.573  87.024  1.00  0.240          C  
ATOM   5819  H   VAL A 369      61.445  24.704  85.650  1.00  0.200          H  
ATOM   5820  HA  VAL A 369      59.714  27.084  85.147  1.00  0.200          H  
ATOM   5821  HB  VAL A 369      62.716  26.939  85.523  1.00  0.290          H  
ATOM   5822 1HG1 VAL A 369      62.577  29.398  85.376  1.00  0.290          H  
ATOM   5823 2HG1 VAL A 369      62.103  28.639  83.869  1.00  0.290          H  
ATOM   5824 3HG1 VAL A 369      60.870  29.275  84.967  1.00  0.290          H  
ATOM   5825 1HG2 VAL A 369      62.108  28.161  87.520  1.00  0.290          H  
ATOM   5826 2HG2 VAL A 369      60.410  28.046  87.080  1.00  0.290          H  
ATOM   5827 3HG2 VAL A 369      61.336  26.593  87.490  1.00  0.290          H  
ATOM   5828  N   GLY A 370      61.649  25.525  83.044  1.00  0.210          N  
ATOM   5829  CA  GLY A 370      61.935  25.333  81.635  1.00  0.210          C  
ATOM   5830  C   GLY A 370      62.837  24.149  81.495  1.00  0.200          C  
ATOM   5831  O   GLY A 370      63.194  23.523  82.495  1.00  0.220          O  
ATOM   5832  H   GLY A 370      62.067  24.903  83.739  1.00  0.250          H  
ATOM   5833 1HA  GLY A 370      61.017  25.156  81.080  1.00  0.250          H  
ATOM   5834 2HA  GLY A 370      62.403  26.217  81.219  1.00  0.250          H  
ATOM   5835  N   ILE A 371      63.122  23.767  80.264  1.00  0.180          N  
ATOM   5836  CA  ILE A 371      63.962  22.601  80.037  1.00  0.210          C  
ATOM   5837  C   ILE A 371      65.037  22.807  78.949  1.00  0.190          C  
ATOM   5838  O   ILE A 371      64.865  23.649  78.067  1.00  0.220          O  
ATOM   5839  CB  ILE A 371      63.035  21.414  79.744  1.00  0.280          C  
ATOM   5840  CG1 ILE A 371      62.232  21.702  78.477  1.00  0.280          C  
ATOM   5841  CG2 ILE A 371      62.078  21.128  80.924  1.00  0.280          C  
ATOM   5842  CD1 ILE A 371      61.385  20.591  77.994  1.00  0.280          C  
ATOM   5843  H   ILE A 371      62.765  24.338  79.488  1.00  0.220          H  
ATOM   5844  HA  ILE A 371      64.494  22.388  80.959  1.00  0.250          H  
ATOM   5845  HB  ILE A 371      63.632  20.591  79.606  1.00  0.340          H  
ATOM   5846 1HG1 ILE A 371      61.601  22.561  78.666  1.00  0.340          H  
ATOM   5847 2HG1 ILE A 371      62.919  21.956  77.671  1.00  0.340          H  
ATOM   5848 1HG2 ILE A 371      61.466  20.257  80.732  1.00  0.340          H  
ATOM   5849 2HG2 ILE A 371      62.653  20.958  81.805  1.00  0.340          H  
ATOM   5850 3HG2 ILE A 371      61.440  21.960  81.092  1.00  0.340          H  
ATOM   5851 1HD1 ILE A 371      60.874  20.928  77.115  1.00  0.340          H  
ATOM   5852 2HD1 ILE A 371      62.005  19.740  77.760  1.00  0.340          H  
ATOM   5853 3HD1 ILE A 371      60.643  20.309  78.726  1.00  0.340          H  
ATOM   5854  N   SER A 372      66.096  21.972  78.933  1.00  0.180          N  
ATOM   5855  CA  SER A 372      67.124  22.093  77.872  1.00  0.220          C  
ATOM   5856  C   SER A 372      67.722  20.790  77.313  1.00  0.170          C  
ATOM   5857  O   SER A 372      68.037  19.841  78.041  1.00  0.160          O  
ATOM   5858  CB  SER A 372      68.246  22.954  78.358  1.00  0.290          C  
ATOM   5859  OG  SER A 372      69.268  23.006  77.428  1.00  0.290          O  
ATOM   5860  H   SER A 372      66.247  21.306  79.698  1.00  0.220          H  
ATOM   5861  HA  SER A 372      66.658  22.604  77.033  1.00  0.260          H  
ATOM   5862 1HB  SER A 372      67.864  23.940  78.504  1.00  0.350          H  
ATOM   5863 2HB  SER A 372      68.624  22.586  79.311  1.00  0.350          H  
ATOM   5864  HG  SER A 372      69.970  23.533  77.849  1.00  0.350          H  
ATOM   5865  N   PHE A 373      67.843  20.767  75.974  1.00  0.230          N  
ATOM   5866  CA  PHE A 373      68.337  19.635  75.163  1.00  0.270          C  
ATOM   5867  C   PHE A 373      69.575  19.902  74.298  1.00  0.270          C  
ATOM   5868  O   PHE A 373      69.838  21.036  73.884  1.00  0.290          O  
ATOM   5869  CB  PHE A 373      67.293  19.157  74.155  1.00  0.360          C  
ATOM   5870  CG  PHE A 373      66.057  18.479  74.618  1.00  0.360          C  
ATOM   5871  CD1 PHE A 373      64.903  19.170  74.920  1.00  0.360          C  
ATOM   5872  CD2 PHE A 373      66.042  17.105  74.686  1.00  0.360          C  
ATOM   5873  CE1 PHE A 373      63.767  18.486  75.283  1.00  0.360          C  
ATOM   5874  CE2 PHE A 373      64.913  16.409  75.054  1.00  0.360          C  
ATOM   5875  CZ  PHE A 373      63.781  17.091  75.352  1.00  0.360          C  
ATOM   5876  H   PHE A 373      67.597  21.642  75.501  1.00  0.280          H  
ATOM   5877  HA  PHE A 373      68.572  18.825  75.847  1.00  0.320          H  
ATOM   5878 1HB  PHE A 373      66.992  20.014  73.614  1.00  0.430          H  
ATOM   5879 2HB  PHE A 373      67.778  18.501  73.447  1.00  0.430          H  
ATOM   5880  HD1 PHE A 373      64.896  20.257  74.862  1.00  0.430          H  
ATOM   5881  HD2 PHE A 373      66.951  16.570  74.434  1.00  0.430          H  
ATOM   5882  HE1 PHE A 373      62.866  19.037  75.518  1.00  0.430          H  
ATOM   5883  HE2 PHE A 373      64.924  15.323  75.101  1.00  0.430          H  
ATOM   5884  HZ  PHE A 373      62.897  16.540  75.644  1.00  0.430          H  
ATOM   5885  N   SER A 374      70.295  18.810  73.973  1.00  0.260          N  
ATOM   5886  CA  SER A 374      71.435  18.818  73.021  1.00  0.250          C  
ATOM   5887  C   SER A 374      71.632  17.466  72.309  1.00  0.250          C  
ATOM   5888  O   SER A 374      71.504  16.403  72.918  1.00  0.230          O  
ATOM   5889  CB  SER A 374      72.737  19.172  73.692  1.00  0.350          C  
ATOM   5890  OG  SER A 374      73.777  19.105  72.749  1.00  0.350          O  
ATOM   5891  H   SER A 374      70.021  17.931  74.423  1.00  0.310          H  
ATOM   5892  HA  SER A 374      71.231  19.567  72.256  1.00  0.300          H  
ATOM   5893 1HB  SER A 374      72.682  20.165  74.125  1.00  0.420          H  
ATOM   5894 2HB  SER A 374      72.929  18.482  74.487  1.00  0.420          H  
ATOM   5895  HG  SER A 374      73.729  19.930  72.235  1.00  0.420          H  
ATOM   5896  N   TRP A 375      71.906  17.477  70.993  1.00  0.340          N  
ATOM   5897  CA  TRP A 375      72.137  16.169  70.303  1.00  0.430          C  
ATOM   5898  C   TRP A 375      73.532  15.974  69.683  1.00  0.410          C  
ATOM   5899  O   TRP A 375      73.915  14.863  69.310  1.00  0.440          O  
ATOM   5900  CB  TRP A 375      71.089  15.917  69.211  1.00  0.570          C  
ATOM   5901  CG  TRP A 375      71.032  16.974  68.160  1.00  0.570          C  
ATOM   5902  CD1 TRP A 375      71.796  17.044  67.036  1.00  0.570          C  
ATOM   5903  CD2 TRP A 375      70.170  18.125  68.122  1.00  0.570          C  
ATOM   5904  NE1 TRP A 375      71.471  18.155  66.319  1.00  0.570          N  
ATOM   5905  CE2 TRP A 375      70.476  18.822  66.959  1.00  0.570          C  
ATOM   5906  CE3 TRP A 375      69.187  18.618  68.965  1.00  0.570          C  
ATOM   5907  CZ2 TRP A 375      69.831  19.985  66.618  1.00  0.570          C  
ATOM   5908  CZ3 TRP A 375      68.555  19.785  68.613  1.00  0.570          C  
ATOM   5909  CH2 TRP A 375      68.868  20.450  67.473  1.00  0.570          C  
ATOM   5910  H   TRP A 375      71.999  18.392  70.528  1.00  0.410          H  
ATOM   5911  HA  TRP A 375      72.016  15.377  71.040  1.00  0.520          H  
ATOM   5912 1HB  TRP A 375      71.307  14.968  68.722  1.00  0.680          H  
ATOM   5913 2HB  TRP A 375      70.113  15.824  69.657  1.00  0.680          H  
ATOM   5914  HD1 TRP A 375      72.569  16.330  66.758  1.00  0.680          H  
ATOM   5915  HE1 TRP A 375      71.938  18.475  65.437  1.00  0.680          H  
ATOM   5916  HE3 TRP A 375      68.927  18.103  69.879  1.00  0.680          H  
ATOM   5917  HZ2 TRP A 375      70.076  20.533  65.711  1.00  0.680          H  
ATOM   5918  HZ3 TRP A 375      67.809  20.163  69.257  1.00  0.680          H  
ATOM   5919  HH2 TRP A 375      68.349  21.372  67.234  1.00  0.680          H  
ATOM   5920  N   GLU A 376      74.264  17.055  69.527  1.00  0.390          N  
ATOM   5921  CA  GLU A 376      75.582  17.062  68.915  1.00  0.370          C  
ATOM   5922  C   GLU A 376      76.253  18.316  69.451  1.00  0.340          C  
ATOM   5923  O   GLU A 376      75.562  19.325  69.572  1.00  0.310          O  
ATOM   5924  CB  GLU A 376      75.479  17.071  67.380  1.00  0.530          C  
ATOM   5925  CG  GLU A 376      76.814  17.006  66.649  1.00  0.530          C  
ATOM   5926  CD  GLU A 376      76.716  16.898  65.160  1.00  0.530          C  
ATOM   5927  OE1 GLU A 376      75.635  16.798  64.647  1.00  0.530          O  
ATOM   5928  OE2 GLU A 376      77.746  16.904  64.528  1.00  0.530          O  
ATOM   5929  H   GLU A 376      73.885  17.933  69.838  1.00  0.470          H  
ATOM   5930  HA  GLU A 376      76.109  16.169  69.224  1.00  0.440          H  
ATOM   5931 1HB  GLU A 376      74.894  16.214  67.055  1.00  0.630          H  
ATOM   5932 2HB  GLU A 376      74.952  17.974  67.054  1.00  0.630          H  
ATOM   5933 1HG  GLU A 376      77.383  17.908  66.881  1.00  0.630          H  
ATOM   5934 2HG  GLU A 376      77.363  16.145  67.017  1.00  0.630          H  
ATOM   5935  N   PRO A 377      77.553  18.335  69.787  1.00  0.340          N  
ATOM   5936  CA  PRO A 377      78.191  19.515  70.322  1.00  0.320          C  
ATOM   5937  C   PRO A 377      77.931  20.716  69.431  1.00  0.340          C  
ATOM   5938  O   PRO A 377      78.154  20.672  68.214  1.00  0.340          O  
ATOM   5939  CB  PRO A 377      79.661  19.104  70.293  1.00  0.480          C  
ATOM   5940  CG  PRO A 377      79.637  17.611  70.450  1.00  0.480          C  
ATOM   5941  CD  PRO A 377      78.461  17.174  69.631  1.00  0.480          C  
ATOM   5942  HA  PRO A 377      77.838  19.700  71.350  1.00  0.380          H  
ATOM   5943 1HB  PRO A 377      80.130  19.435  69.355  1.00  0.580          H  
ATOM   5944 2HB  PRO A 377      80.175  19.590  71.083  1.00  0.580          H  
ATOM   5945 1HG  PRO A 377      80.585  17.164  70.092  1.00  0.580          H  
ATOM   5946 2HG  PRO A 377      79.544  17.331  71.508  1.00  0.580          H  
ATOM   5947 1HD  PRO A 377      78.789  17.055  68.597  1.00  0.580          H  
ATOM   5948 2HD  PRO A 377      78.078  16.264  70.045  1.00  0.580          H  
ATOM   5949  N   GLY A 378      77.515  21.802  70.062  1.00  0.360          N  
ATOM   5950  CA  GLY A 378      77.200  23.051  69.384  1.00  0.400          C  
ATOM   5951  C   GLY A 378      75.695  23.253  69.161  1.00  0.440          C  
ATOM   5952  O   GLY A 378      75.225  24.391  69.065  1.00  0.590          O  
ATOM   5953  H   GLY A 378      77.370  21.751  71.079  1.00  0.430          H  
ATOM   5954 1HA  GLY A 378      77.583  23.872  69.983  1.00  0.480          H  
ATOM   5955 2HA  GLY A 378      77.717  23.081  68.427  1.00  0.480          H  
ATOM   5956  N   GLU A 379      74.928  22.160  69.068  1.00  0.360          N  
ATOM   5957  CA  GLU A 379      73.488  22.261  68.829  1.00  0.410          C  
ATOM   5958  C   GLU A 379      72.672  21.975  70.090  1.00  0.480          C  
ATOM   5959  O   GLU A 379      72.464  20.822  70.506  1.00  0.620          O  
ATOM   5960  CB  GLU A 379      73.015  21.361  67.680  1.00  0.550          C  
ATOM   5961  CG  GLU A 379      73.530  21.746  66.266  1.00  0.550          C  
ATOM   5962  CD  GLU A 379      72.870  20.925  65.130  1.00  0.550          C  
ATOM   5963  OE1 GLU A 379      73.179  19.770  64.965  1.00  0.550          O  
ATOM   5964  OE2 GLU A 379      72.021  21.462  64.459  1.00  0.550          O  
ATOM   5965  H   GLU A 379      75.339  21.227  69.194  1.00  0.430          H  
ATOM   5966  HA  GLU A 379      73.266  23.286  68.528  1.00  0.490          H  
ATOM   5967 1HB  GLU A 379      73.312  20.325  67.878  1.00  0.660          H  
ATOM   5968 2HB  GLU A 379      71.942  21.392  67.652  1.00  0.660          H  
ATOM   5969 1HG  GLU A 379      73.330  22.807  66.097  1.00  0.660          H  
ATOM   5970 2HG  GLU A 379      74.609  21.599  66.240  1.00  0.660          H  
ATOM   5971  N   ALA A 380      72.190  23.054  70.704  1.00  0.390          N  
ATOM   5972  CA  ALA A 380      71.468  22.955  71.963  1.00  0.350          C  
ATOM   5973  C   ALA A 380      70.441  24.063  72.062  1.00  0.310          C  
ATOM   5974  O   ALA A 380      70.570  25.113  71.407  1.00  0.280          O  
ATOM   5975  CB  ALA A 380      72.428  23.020  73.154  1.00  0.510          C  
ATOM   5976  H   ALA A 380      72.351  23.963  70.287  1.00  0.470          H  
ATOM   5977  HA  ALA A 380      70.940  22.006  71.974  1.00  0.420          H  
ATOM   5978 1HB  ALA A 380      71.863  22.919  74.088  1.00  0.610          H  
ATOM   5979 2HB  ALA A 380      73.149  22.213  73.079  1.00  0.610          H  
ATOM   5980 3HB  ALA A 380      72.947  23.960  73.161  1.00  0.610          H  
ATOM   5981  N   TYR A 381      69.409  23.800  72.852  1.00  0.310          N  
ATOM   5982  CA  TYR A 381      68.366  24.785  73.036  1.00  0.280          C  
ATOM   5983  C   TYR A 381      67.617  24.680  74.358  1.00  0.280          C  
ATOM   5984  O   TYR A 381      67.519  23.611  74.976  1.00  0.270          O  
ATOM   5985  CB  TYR A 381      67.347  24.650  71.907  1.00  0.400          C  
ATOM   5986  CG  TYR A 381      66.549  23.358  71.939  1.00  0.400          C  
ATOM   5987  CD1 TYR A 381      65.371  23.321  72.641  1.00  0.400          C  
ATOM   5988  CD2 TYR A 381      66.968  22.220  71.260  1.00  0.400          C  
ATOM   5989  CE1 TYR A 381      64.619  22.203  72.659  1.00  0.400          C  
ATOM   5990  CE2 TYR A 381      66.164  21.081  71.298  1.00  0.400          C  
ATOM   5991  CZ  TYR A 381      64.999  21.100  71.992  1.00  0.400          C  
ATOM   5992  OH  TYR A 381      64.192  20.007  72.017  1.00  0.400          O  
ATOM   5993  H   TYR A 381      69.382  22.896  73.335  1.00  0.370          H  
ATOM   5994  HA  TYR A 381      68.825  25.770  72.996  1.00  0.340          H  
ATOM   5995 1HB  TYR A 381      66.663  25.485  71.945  1.00  0.480          H  
ATOM   5996 2HB  TYR A 381      67.862  24.695  70.954  1.00  0.480          H  
ATOM   5997  HD1 TYR A 381      65.031  24.202  73.182  1.00  0.480          H  
ATOM   5998  HD2 TYR A 381      67.903  22.223  70.698  1.00  0.480          H  
ATOM   5999  HE1 TYR A 381      63.718  22.190  73.196  1.00  0.480          H  
ATOM   6000  HE2 TYR A 381      66.438  20.174  70.783  1.00  0.480          H  
ATOM   6001  HH  TYR A 381      63.459  20.161  72.617  1.00  0.480          H  
ATOM   6002  N   TYR A 382      66.983  25.792  74.718  1.00  0.270          N  
ATOM   6003  CA  TYR A 382      66.130  25.902  75.896  1.00  0.240          C  
ATOM   6004  C   TYR A 382      64.692  26.217  75.543  1.00  0.250          C  
ATOM   6005  O   TYR A 382      64.436  27.023  74.640  1.00  0.270          O  
ATOM   6006  CB  TYR A 382      66.670  26.986  76.821  1.00  0.350          C  
ATOM   6007  CG  TYR A 382      65.830  27.339  78.055  1.00  0.350          C  
ATOM   6008  CD1 TYR A 382      65.823  26.502  79.132  1.00  0.350          C  
ATOM   6009  CD2 TYR A 382      65.125  28.535  78.118  1.00  0.350          C  
ATOM   6010  CE1 TYR A 382      65.141  26.824  80.263  1.00  0.350          C  
ATOM   6011  CE2 TYR A 382      64.447  28.869  79.263  1.00  0.350          C  
ATOM   6012  CZ  TYR A 382      64.454  28.015  80.335  1.00  0.350          C  
ATOM   6013  OH  TYR A 382      63.783  28.329  81.497  1.00  0.350          O  
ATOM   6014  H   TYR A 382      67.153  26.625  74.141  1.00  0.320          H  
ATOM   6015  HA  TYR A 382      66.144  24.951  76.421  1.00  0.290          H  
ATOM   6016 1HB  TYR A 382      67.650  26.676  77.181  1.00  0.420          H  
ATOM   6017 2HB  TYR A 382      66.813  27.893  76.241  1.00  0.420          H  
ATOM   6018  HD1 TYR A 382      66.368  25.572  79.090  1.00  0.420          H  
ATOM   6019  HD2 TYR A 382      65.120  29.213  77.271  1.00  0.420          H  
ATOM   6020  HE1 TYR A 382      65.151  26.142  81.113  1.00  0.420          H  
ATOM   6021  HE2 TYR A 382      63.911  29.808  79.326  1.00  0.420          H  
ATOM   6022  HH  TYR A 382      63.443  29.241  81.471  1.00  0.420          H  
ATOM   6023  N   ILE A 383      63.767  25.560  76.238  1.00  0.250          N  
ATOM   6024  CA  ILE A 383      62.361  25.866  76.086  1.00  0.280          C  
ATOM   6025  C   ILE A 383      61.868  26.424  77.429  1.00  0.210          C  
ATOM   6026  O   ILE A 383      61.893  25.700  78.427  1.00  0.210          O  
ATOM   6027  CB  ILE A 383      61.490  24.618  75.803  1.00  0.380          C  
ATOM   6028  CG1 ILE A 383      61.924  23.866  74.569  1.00  0.380          C  
ATOM   6029  CG2 ILE A 383      60.073  25.123  75.560  1.00  0.380          C  
ATOM   6030  CD1 ILE A 383      61.306  22.478  74.435  1.00  0.380          C  
ATOM   6031  H   ILE A 383      64.080  24.858  76.917  1.00  0.300          H  
ATOM   6032  HA  ILE A 383      62.243  26.571  75.274  1.00  0.340          H  
ATOM   6033  HB  ILE A 383      61.504  23.942  76.649  1.00  0.460          H  
ATOM   6034 1HG1 ILE A 383      61.611  24.417  73.716  1.00  0.460          H  
ATOM   6035 2HG1 ILE A 383      63.000  23.793  74.568  1.00  0.460          H  
ATOM   6036 1HG2 ILE A 383      59.405  24.312  75.364  1.00  0.460          H  
ATOM   6037 2HG2 ILE A 383      59.714  25.663  76.422  1.00  0.460          H  
ATOM   6038 3HG2 ILE A 383      60.076  25.803  74.699  1.00  0.460          H  
ATOM   6039 1HD1 ILE A 383      61.632  22.010  73.519  1.00  0.460          H  
ATOM   6040 2HD1 ILE A 383      61.616  21.872  75.268  1.00  0.460          H  
ATOM   6041 3HD1 ILE A 383      60.240  22.542  74.416  1.00  0.460          H  
ATOM   6042  N   PRO A 384      61.484  27.698  77.544  1.00  0.180          N  
ATOM   6043  CA  PRO A 384      60.931  28.254  78.758  1.00  0.150          C  
ATOM   6044  C   PRO A 384      59.563  27.627  78.913  1.00  0.190          C  
ATOM   6045  O   PRO A 384      58.848  27.564  77.900  1.00  0.230          O  
ATOM   6046  CB  PRO A 384      60.895  29.742  78.441  1.00  0.220          C  
ATOM   6047  CG  PRO A 384      60.832  29.814  76.935  1.00  0.220          C  
ATOM   6048  CD  PRO A 384      61.590  28.629  76.432  1.00  0.220          C  
ATOM   6049  HA  PRO A 384      61.574  28.025  79.619  1.00  0.180          H  
ATOM   6050 1HB  PRO A 384      60.020  30.200  78.916  1.00  0.270          H  
ATOM   6051 2HB  PRO A 384      61.765  30.216  78.860  1.00  0.270          H  
ATOM   6052 1HG  PRO A 384      59.811  29.762  76.621  1.00  0.270          H  
ATOM   6053 2HG  PRO A 384      61.210  30.762  76.549  1.00  0.270          H  
ATOM   6054 1HD  PRO A 384      61.029  28.273  75.569  1.00  0.270          H  
ATOM   6055 2HD  PRO A 384      62.636  28.858  76.198  1.00  0.270          H  
ATOM   6056  N   LEU A 385      59.162  27.257  80.142  1.00  0.200          N  
ATOM   6057  CA  LEU A 385      57.848  26.635  80.342  1.00  0.240          C  
ATOM   6058  C   LEU A 385      57.051  27.048  81.605  1.00  0.290          C  
ATOM   6059  O   LEU A 385      55.850  26.745  81.738  1.00  0.370          O  
ATOM   6060  CB  LEU A 385      58.034  25.115  80.388  1.00  0.320          C  
ATOM   6061  CG  LEU A 385      58.609  24.406  79.155  1.00  0.320          C  
ATOM   6062  CD1 LEU A 385      58.838  22.945  79.443  1.00  0.320          C  
ATOM   6063  CD2 LEU A 385      57.680  24.533  78.039  1.00  0.320          C  
ATOM   6064  H   LEU A 385      59.794  27.332  80.938  1.00  0.240          H  
ATOM   6065  HA  LEU A 385      57.241  26.906  79.498  1.00  0.290          H  
ATOM   6066 1HB  LEU A 385      58.621  24.858  81.259  1.00  0.380          H  
ATOM   6067 2HB  LEU A 385      57.085  24.733  80.498  1.00  0.380          H  
ATOM   6068  HG  LEU A 385      59.558  24.841  78.886  1.00  0.380          H  
ATOM   6069 1HD1 LEU A 385      59.235  22.475  78.553  1.00  0.380          H  
ATOM   6070 2HD1 LEU A 385      59.540  22.850  80.235  1.00  0.380          H  
ATOM   6071 3HD1 LEU A 385      57.924  22.452  79.719  1.00  0.380          H  
ATOM   6072 1HD2 LEU A 385      58.119  24.031  77.233  1.00  0.380          H  
ATOM   6073 2HD2 LEU A 385      56.734  24.099  78.259  1.00  0.380          H  
ATOM   6074 3HD2 LEU A 385      57.528  25.557  77.783  1.00  0.380          H  
ATOM   6075  N   GLY A 386      57.734  27.657  82.566  1.00  0.270          N  
ATOM   6076  CA  GLY A 386      57.179  27.994  83.867  1.00  0.320          C  
ATOM   6077  C   GLY A 386      57.730  29.304  84.437  1.00  0.300          C  
ATOM   6078  O   GLY A 386      57.894  29.420  85.654  1.00  0.350          O  
ATOM   6079  H   GLY A 386      58.699  27.883  82.397  1.00  0.320          H  
ATOM   6080 1HA  GLY A 386      56.095  28.070  83.785  1.00  0.380          H  
ATOM   6081 2HA  GLY A 386      57.380  27.181  84.564  1.00  0.380          H  
ATOM   6082  N   HIS A 387      58.087  30.271  83.587  1.00  0.250          N  
ATOM   6083  CA  HIS A 387      58.607  31.530  84.123  1.00  0.220          C  
ATOM   6084  C   HIS A 387      57.477  32.419  84.624  1.00  0.260          C  
ATOM   6085  O   HIS A 387      56.431  32.550  83.974  1.00  0.280          O  
ATOM   6086  CB  HIS A 387      59.417  32.303  83.073  1.00  0.320          C  
ATOM   6087  CG  HIS A 387      60.765  31.741  82.758  1.00  0.320          C  
ATOM   6088  ND1 HIS A 387      61.900  32.107  83.446  1.00  0.320          N  
ATOM   6089  CD2 HIS A 387      61.155  30.833  81.852  1.00  0.320          C  
ATOM   6090  CE1 HIS A 387      62.922  31.469  82.962  1.00  0.320          C  
ATOM   6091  NE2 HIS A 387      62.517  30.690  81.973  1.00  0.320          N  
ATOM   6092  H   HIS A 387      57.941  30.171  82.576  1.00  0.300          H  
ATOM   6093  HA  HIS A 387      59.265  31.325  84.966  1.00  0.260          H  
ATOM   6094 1HB  HIS A 387      58.850  32.344  82.144  1.00  0.380          H  
ATOM   6095 2HB  HIS A 387      59.557  33.330  83.409  1.00  0.380          H  
ATOM   6096  HD1 HIS A 387      62.090  32.993  83.914  1.00  0.380          H  
ATOM   6097  HD2 HIS A 387      60.601  30.273  81.124  1.00  0.380          H  
ATOM   6098  HE1 HIS A 387      63.892  31.652  83.396  1.00  0.380          H  
ATOM   6099  N   ASN A 388      57.726  33.069  85.765  1.00  0.290          N  
ATOM   6100  CA  ASN A 388      56.814  34.032  86.379  1.00  0.320          C  
ATOM   6101  C   ASN A 388      57.446  35.418  86.380  1.00  0.310          C  
ATOM   6102  O   ASN A 388      56.984  36.336  87.061  1.00  0.340          O  
ATOM   6103  CB  ASN A 388      56.473  33.629  87.801  1.00  0.440          C  
ATOM   6104  CG  ASN A 388      55.680  32.363  87.884  1.00  0.440          C  
ATOM   6105  OD1 ASN A 388      54.797  32.086  87.063  1.00  0.440          O  
ATOM   6106  ND2 ASN A 388      55.963  31.586  88.897  1.00  0.440          N  
ATOM   6107  H   ASN A 388      58.620  32.909  86.230  1.00  0.350          H  
ATOM   6108  HA  ASN A 388      55.900  34.085  85.787  1.00  0.380          H  
ATOM   6109 1HB  ASN A 388      57.403  33.495  88.362  1.00  0.520          H  
ATOM   6110 2HB  ASN A 388      55.913  34.428  88.283  1.00  0.520          H  
ATOM   6111 1HD2 ASN A 388      55.466  30.727  89.031  1.00  0.520          H  
ATOM   6112 2HD2 ASN A 388      56.664  31.856  89.553  1.00  0.520          H  
ATOM   6113  N   TYR A 389      58.529  35.546  85.635  1.00  0.270          N  
ATOM   6114  CA  TYR A 389      59.281  36.777  85.533  1.00  0.250          C  
ATOM   6115  C   TYR A 389      58.435  37.913  84.982  1.00  0.270          C  
ATOM   6116  O   TYR A 389      57.681  37.732  84.012  1.00  0.280          O  
ATOM   6117  CB  TYR A 389      60.544  36.555  84.701  1.00  0.360          C  
ATOM   6118  CG  TYR A 389      61.306  37.805  84.461  1.00  0.360          C  
ATOM   6119  CD1 TYR A 389      62.045  38.360  85.456  1.00  0.360          C  
ATOM   6120  CD2 TYR A 389      61.250  38.401  83.235  1.00  0.360          C  
ATOM   6121  CE1 TYR A 389      62.733  39.517  85.240  1.00  0.360          C  
ATOM   6122  CE2 TYR A 389      61.931  39.560  83.003  1.00  0.360          C  
ATOM   6123  CZ  TYR A 389      62.677  40.123  84.006  1.00  0.360          C  
ATOM   6124  OH  TYR A 389      63.367  41.293  83.786  1.00  0.360          O  
ATOM   6125  H   TYR A 389      58.832  34.736  85.115  1.00  0.320          H  
ATOM   6126  HA  TYR A 389      59.595  37.062  86.538  1.00  0.300          H  
ATOM   6127 1HB  TYR A 389      61.200  35.858  85.229  1.00  0.430          H  
ATOM   6128 2HB  TYR A 389      60.306  36.104  83.755  1.00  0.430          H  
ATOM   6129  HD1 TYR A 389      62.076  37.891  86.419  1.00  0.430          H  
ATOM   6130  HD2 TYR A 389      60.661  37.961  82.457  1.00  0.430          H  
ATOM   6131  HE1 TYR A 389      63.318  39.959  86.044  1.00  0.430          H  
ATOM   6132  HE2 TYR A 389      61.876  40.036  82.027  1.00  0.430          H  
ATOM   6133  HH  TYR A 389      63.210  41.591  82.886  1.00  0.430          H  
ATOM   6134  N   ALA A 390      58.529  39.077  85.627  1.00  0.280          N  
ATOM   6135  CA  ALA A 390      57.776  40.231  85.185  1.00  0.290          C  
ATOM   6136  C   ALA A 390      58.060  40.508  83.731  1.00  0.270          C  
ATOM   6137  O   ALA A 390      59.208  40.600  83.322  1.00  0.230          O  
ATOM   6138  CB  ALA A 390      58.147  41.444  86.011  1.00  0.400          C  
ATOM   6139  H   ALA A 390      59.119  39.156  86.445  1.00  0.340          H  
ATOM   6140  HA  ALA A 390      56.714  40.015  85.298  1.00  0.350          H  
ATOM   6141 1HB  ALA A 390      57.567  42.303  85.672  1.00  0.480          H  
ATOM   6142 2HB  ALA A 390      57.932  41.249  87.061  1.00  0.480          H  
ATOM   6143 3HB  ALA A 390      59.210  41.652  85.888  1.00  0.480          H  
ATOM   6144  N   SER A 391      57.005  40.686  82.957  1.00  0.290          N  
ATOM   6145  CA  SER A 391      57.117  40.956  81.530  1.00  0.290          C  
ATOM   6146  C   SER A 391      57.999  39.942  80.784  1.00  0.280          C  
ATOM   6147  O   SER A 391      58.706  40.305  79.838  1.00  0.280          O  
ATOM   6148  CB  SER A 391      57.629  42.369  81.305  1.00  0.410          C  
ATOM   6149  OG  SER A 391      56.744  43.323  81.847  1.00  0.410          O  
ATOM   6150  H   SER A 391      56.086  40.616  83.364  1.00  0.350          H  
ATOM   6151  HA  SER A 391      56.117  40.893  81.101  1.00  0.350          H  
ATOM   6152 1HB  SER A 391      58.613  42.484  81.756  1.00  0.490          H  
ATOM   6153 2HB  SER A 391      57.741  42.545  80.237  1.00  0.490          H  
ATOM   6154  HG  SER A 391      57.143  44.178  81.672  1.00  0.490          H  
ATOM   6155  N   ALA A 392      57.911  38.660  81.162  1.00  0.270          N  
ATOM   6156  CA  ALA A 392      58.636  37.599  80.473  1.00  0.270          C  
ATOM   6157  C   ALA A 392      58.162  37.505  79.038  1.00  0.260          C  
ATOM   6158  O   ALA A 392      56.996  37.776  78.742  1.00  0.250          O  
ATOM   6159  CB  ALA A 392      58.435  36.255  81.162  1.00  0.380          C  
ATOM   6160  H   ALA A 392      57.365  38.404  81.986  1.00  0.320          H  
ATOM   6161  HA  ALA A 392      59.692  37.855  80.465  1.00  0.320          H  
ATOM   6162 1HB  ALA A 392      58.993  35.484  80.633  1.00  0.450          H  
ATOM   6163 2HB  ALA A 392      58.774  36.316  82.175  1.00  0.450          H  
ATOM   6164 3HB  ALA A 392      57.377  36.004  81.155  1.00  0.450          H  
ATOM   6165  N   GLY A 393      59.055  37.096  78.145  1.00  0.270          N  
ATOM   6166  CA  GLY A 393      58.684  36.926  76.749  1.00  0.260          C  
ATOM   6167  C   GLY A 393      57.938  35.618  76.523  1.00  0.230          C  
ATOM   6168  O   GLY A 393      57.471  34.972  77.463  1.00  0.200          O  
ATOM   6169  H   GLY A 393      60.008  36.927  78.431  1.00  0.320          H  
ATOM   6170 1HA  GLY A 393      58.060  37.761  76.432  1.00  0.310          H  
ATOM   6171 2HA  GLY A 393      59.581  36.943  76.129  1.00  0.310          H  
ATOM   6172  N   GLU A 394      57.814  35.243  75.263  1.00  0.270          N  
ATOM   6173  CA  GLU A 394      57.060  34.072  74.859  1.00  0.260          C  
ATOM   6174  C   GLU A 394      57.572  32.774  75.459  1.00  0.280          C  
ATOM   6175  O   GLU A 394      58.777  32.553  75.566  1.00  0.390          O  
ATOM   6176  CB  GLU A 394      57.072  33.982  73.334  1.00  0.370          C  
ATOM   6177  CG  GLU A 394      56.353  35.145  72.647  1.00  0.370          C  
ATOM   6178  CD  GLU A 394      57.231  36.368  72.458  1.00  0.370          C  
ATOM   6179  OE1 GLU A 394      58.360  36.350  72.912  1.00  0.370          O  
ATOM   6180  OE2 GLU A 394      56.773  37.318  71.880  1.00  0.370          O  
ATOM   6181  H   GLU A 394      58.247  35.814  74.532  1.00  0.320          H  
ATOM   6182  HA  GLU A 394      56.031  34.207  75.191  1.00  0.310          H  
ATOM   6183 1HB  GLU A 394      58.102  33.959  72.981  1.00  0.440          H  
ATOM   6184 2HB  GLU A 394      56.596  33.052  73.021  1.00  0.440          H  
ATOM   6185 1HG  GLU A 394      55.998  34.811  71.673  1.00  0.440          H  
ATOM   6186 2HG  GLU A 394      55.485  35.419  73.245  1.00  0.440          H  
ATOM   6187  N   GLN A 395      56.636  31.907  75.837  1.00  0.200          N  
ATOM   6188  CA  GLN A 395      56.967  30.598  76.378  1.00  0.250          C  
ATOM   6189  C   GLN A 395      55.866  29.613  76.046  1.00  0.260          C  
ATOM   6190  O   GLN A 395      54.752  30.015  75.705  1.00  0.170          O  
ATOM   6191  CB  GLN A 395      57.241  30.644  77.895  1.00  0.330          C  
ATOM   6192  CG  GLN A 395      56.090  31.045  78.796  1.00  0.330          C  
ATOM   6193  CD  GLN A 395      56.510  31.061  80.315  1.00  0.330          C  
ATOM   6194  OE1 GLN A 395      57.424  30.318  80.735  1.00  0.330          O  
ATOM   6195  NE2 GLN A 395      55.828  31.900  81.108  1.00  0.330          N  
ATOM   6196  H   GLN A 395      55.665  32.163  75.722  1.00  0.240          H  
ATOM   6197  HA  GLN A 395      57.861  30.245  75.877  1.00  0.300          H  
ATOM   6198 1HB  GLN A 395      57.556  29.664  78.223  1.00  0.400          H  
ATOM   6199 2HB  GLN A 395      58.061  31.332  78.083  1.00  0.400          H  
ATOM   6200 1HG  GLN A 395      55.760  32.046  78.514  1.00  0.400          H  
ATOM   6201 2HG  GLN A 395      55.277  30.326  78.671  1.00  0.400          H  
ATOM   6202 1HE2 GLN A 395      56.024  31.986  82.121  1.00  0.400          H  
ATOM   6203 2HE2 GLN A 395      55.106  32.470  80.719  1.00  0.400          H  
ATOM   6204  N   LEU A 396      56.183  28.330  76.121  1.00  0.360          N  
ATOM   6205  CA  LEU A 396      55.207  27.290  75.838  1.00  0.370          C  
ATOM   6206  C   LEU A 396      54.694  26.791  77.170  1.00  0.360          C  
ATOM   6207  O   LEU A 396      55.367  26.957  78.175  1.00  0.380          O  
ATOM   6208  CB  LEU A 396      55.856  26.179  75.002  1.00  0.510          C  
ATOM   6209  CG  LEU A 396      56.475  26.602  73.611  1.00  0.510          C  
ATOM   6210  CD1 LEU A 396      57.177  25.403  72.939  1.00  0.510          C  
ATOM   6211  CD2 LEU A 396      55.384  27.106  72.703  1.00  0.510          C  
ATOM   6212  H   LEU A 396      57.116  28.068  76.461  1.00  0.430          H  
ATOM   6213  HA  LEU A 396      54.364  27.712  75.296  1.00  0.440          H  
ATOM   6214 1HB  LEU A 396      56.653  25.764  75.587  1.00  0.620          H  
ATOM   6215 2HB  LEU A 396      55.106  25.413  74.819  1.00  0.620          H  
ATOM   6216  HG  LEU A 396      57.220  27.388  73.768  1.00  0.620          H  
ATOM   6217 1HD1 LEU A 396      57.602  25.723  71.983  1.00  0.620          H  
ATOM   6218 2HD1 LEU A 396      57.969  25.035  73.572  1.00  0.620          H  
ATOM   6219 3HD1 LEU A 396      56.454  24.612  72.763  1.00  0.620          H  
ATOM   6220 1HD2 LEU A 396      55.811  27.388  71.767  1.00  0.620          H  
ATOM   6221 2HD2 LEU A 396      54.642  26.322  72.535  1.00  0.620          H  
ATOM   6222 3HD2 LEU A 396      54.894  27.975  73.135  1.00  0.620          H  
ATOM   6223  N   ASP A 397      53.493  26.238  77.250  1.00  0.340          N  
ATOM   6224  CA  ASP A 397      53.105  25.743  78.566  1.00  0.320          C  
ATOM   6225  C   ASP A 397      53.843  24.447  78.869  1.00  0.320          C  
ATOM   6226  O   ASP A 397      53.928  23.558  78.012  1.00  0.360          O  
ATOM   6227  CB  ASP A 397      51.603  25.504  78.675  1.00  0.460          C  
ATOM   6228  CG  ASP A 397      51.128  25.308  80.124  1.00  0.460          C  
ATOM   6229  OD1 ASP A 397      51.278  24.225  80.673  1.00  0.460          O  
ATOM   6230  OD2 ASP A 397      50.611  26.249  80.672  1.00  0.460          O  
ATOM   6231  H   ASP A 397      52.874  26.099  76.435  1.00  0.410          H  
ATOM   6232  HA  ASP A 397      53.390  26.481  79.318  1.00  0.380          H  
ATOM   6233 1HB  ASP A 397      51.059  26.331  78.217  1.00  0.550          H  
ATOM   6234 2HB  ASP A 397      51.357  24.618  78.128  1.00  0.550          H  
ATOM   6235  N   MET A 398      54.308  24.262  80.100  1.00  0.270          N  
ATOM   6236  CA  MET A 398      54.940  22.981  80.392  1.00  0.230          C  
ATOM   6237  C   MET A 398      54.061  21.766  80.148  1.00  0.360          C  
ATOM   6238  O   MET A 398      54.586  20.736  79.740  1.00  0.450          O  
ATOM   6239  CB  MET A 398      55.436  22.939  81.841  1.00  0.340          C  
ATOM   6240  CG  MET A 398      54.371  22.902  82.909  1.00  0.340          C  
ATOM   6241  SD  MET A 398      55.079  22.837  84.555  1.00  0.340          S  
ATOM   6242  CE  MET A 398      55.712  24.507  84.778  1.00  0.340          C  
ATOM   6243  H   MET A 398      54.309  25.031  80.779  1.00  0.320          H  
ATOM   6244  HA  MET A 398      55.784  22.865  79.738  1.00  0.280          H  
ATOM   6245 1HB  MET A 398      56.067  22.063  81.975  1.00  0.410          H  
ATOM   6246 2HB  MET A 398      56.023  23.794  82.055  1.00  0.410          H  
ATOM   6247 1HG  MET A 398      53.727  23.782  82.830  1.00  0.410          H  
ATOM   6248 2HG  MET A 398      53.745  22.015  82.793  1.00  0.410          H  
ATOM   6249 1HE  MET A 398      56.138  24.592  85.771  1.00  0.410          H  
ATOM   6250 2HE  MET A 398      56.482  24.729  84.044  1.00  0.410          H  
ATOM   6251 3HE  MET A 398      54.897  25.225  84.674  1.00  0.410          H  
ATOM   6252  N   GLU A 399      52.735  21.858  80.272  1.00  0.330          N  
ATOM   6253  CA  GLU A 399      51.968  20.642  80.046  1.00  0.430          C  
ATOM   6254  C   GLU A 399      51.971  20.291  78.564  1.00  0.480          C  
ATOM   6255  O   GLU A 399      52.137  19.129  78.181  1.00  0.520          O  
ATOM   6256  CB  GLU A 399      50.530  20.817  80.537  1.00  0.560          C  
ATOM   6257  CG  GLU A 399      50.383  20.959  82.055  1.00  0.560          C  
ATOM   6258  CD  GLU A 399      50.849  19.759  82.808  1.00  0.560          C  
ATOM   6259  OE1 GLU A 399      50.616  18.676  82.342  1.00  0.560          O  
ATOM   6260  OE2 GLU A 399      51.419  19.917  83.862  1.00  0.560          O  
ATOM   6261  H   GLU A 399      52.263  22.731  80.550  1.00  0.400          H  
ATOM   6262  HA  GLU A 399      52.434  19.825  80.597  1.00  0.520          H  
ATOM   6263 1HB  GLU A 399      50.104  21.713  80.081  1.00  0.670          H  
ATOM   6264 2HB  GLU A 399      49.928  19.968  80.214  1.00  0.670          H  
ATOM   6265 1HG  GLU A 399      50.968  21.824  82.374  1.00  0.670          H  
ATOM   6266 2HG  GLU A 399      49.339  21.153  82.294  1.00  0.670          H  
ATOM   6267  N   GLU A 400      51.864  21.318  77.723  1.00  0.460          N  
ATOM   6268  CA  GLU A 400      51.825  21.154  76.275  1.00  0.530          C  
ATOM   6269  C   GLU A 400      53.122  20.549  75.753  1.00  0.480          C  
ATOM   6270  O   GLU A 400      53.115  19.621  74.930  1.00  0.490          O  
ATOM   6271  CB  GLU A 400      51.648  22.539  75.634  1.00  0.710          C  
ATOM   6272  CG  GLU A 400      50.290  23.211  75.853  1.00  0.710          C  
ATOM   6273  CD  GLU A 400      50.331  24.715  75.514  1.00  0.710          C  
ATOM   6274  OE1 GLU A 400      51.428  25.220  75.275  1.00  0.710          O  
ATOM   6275  OE2 GLU A 400      49.299  25.339  75.516  1.00  0.710          O  
ATOM   6276  H   GLU A 400      51.753  22.243  78.122  1.00  0.550          H  
ATOM   6277  HA  GLU A 400      50.994  20.499  76.014  1.00  0.640          H  
ATOM   6278 1HB  GLU A 400      52.412  23.208  76.019  1.00  0.860          H  
ATOM   6279 2HB  GLU A 400      51.808  22.458  74.560  1.00  0.860          H  
ATOM   6280 1HG  GLU A 400      49.553  22.727  75.214  1.00  0.860          H  
ATOM   6281 2HG  GLU A 400      49.979  23.074  76.887  1.00  0.860          H  
ATOM   6282  N   VAL A 401      54.232  21.045  76.290  1.00  0.420          N  
ATOM   6283  CA  VAL A 401      55.537  20.599  75.856  1.00  0.380          C  
ATOM   6284  C   VAL A 401      55.912  19.272  76.434  1.00  0.350          C  
ATOM   6285  O   VAL A 401      56.402  18.404  75.718  1.00  0.340          O  
ATOM   6286  CB  VAL A 401      56.606  21.634  76.160  1.00  0.550          C  
ATOM   6287  CG1 VAL A 401      57.992  21.092  75.831  1.00  0.550          C  
ATOM   6288  CG2 VAL A 401      56.298  22.818  75.334  1.00  0.550          C  
ATOM   6289  H   VAL A 401      54.138  21.800  76.981  1.00  0.500          H  
ATOM   6290  HA  VAL A 401      55.500  20.492  74.774  1.00  0.460          H  
ATOM   6291  HB  VAL A 401      56.591  21.890  77.220  1.00  0.660          H  
ATOM   6292 1HG1 VAL A 401      58.726  21.856  76.044  1.00  0.660          H  
ATOM   6293 2HG1 VAL A 401      58.206  20.222  76.437  1.00  0.660          H  
ATOM   6294 3HG1 VAL A 401      58.041  20.819  74.778  1.00  0.660          H  
ATOM   6295 1HG2 VAL A 401      57.020  23.571  75.478  1.00  0.660          H  
ATOM   6296 2HG2 VAL A 401      56.296  22.535  74.317  1.00  0.660          H  
ATOM   6297 3HG2 VAL A 401      55.313  23.195  75.602  1.00  0.660          H  
ATOM   6298  N   LEU A 402      55.719  19.087  77.720  1.00  0.350          N  
ATOM   6299  CA  LEU A 402      56.119  17.831  78.276  1.00  0.340          C  
ATOM   6300  C   LEU A 402      55.339  16.693  77.609  1.00  0.350          C  
ATOM   6301  O   LEU A 402      55.936  15.653  77.318  1.00  0.330          O  
ATOM   6302  CB  LEU A 402      55.938  17.865  79.788  1.00  0.480          C  
ATOM   6303  CG  LEU A 402      56.925  18.846  80.605  1.00  0.480          C  
ATOM   6304  CD1 LEU A 402      56.481  18.853  82.066  1.00  0.480          C  
ATOM   6305  CD2 LEU A 402      58.421  18.425  80.476  1.00  0.480          C  
ATOM   6306  H   LEU A 402      55.305  19.808  78.314  1.00  0.420          H  
ATOM   6307  HA  LEU A 402      57.168  17.677  78.053  1.00  0.410          H  
ATOM   6308 1HB  LEU A 402      54.917  18.204  79.985  1.00  0.580          H  
ATOM   6309 2HB  LEU A 402      56.023  16.885  80.153  1.00  0.580          H  
ATOM   6310  HG  LEU A 402      56.820  19.858  80.219  1.00  0.580          H  
ATOM   6311 1HD1 LEU A 402      57.097  19.533  82.635  1.00  0.580          H  
ATOM   6312 2HD1 LEU A 402      55.438  19.179  82.133  1.00  0.580          H  
ATOM   6313 3HD1 LEU A 402      56.576  17.853  82.468  1.00  0.580          H  
ATOM   6314 1HD2 LEU A 402      59.037  19.121  81.048  1.00  0.580          H  
ATOM   6315 2HD2 LEU A 402      58.553  17.421  80.867  1.00  0.580          H  
ATOM   6316 3HD2 LEU A 402      58.734  18.452  79.440  1.00  0.580          H  
ATOM   6317  N   GLU A 403      54.041  16.885  77.293  1.00  0.370          N  
ATOM   6318  CA  GLU A 403      53.305  15.814  76.629  1.00  0.350          C  
ATOM   6319  C   GLU A 403      53.919  15.566  75.243  1.00  0.330          C  
ATOM   6320  O   GLU A 403      54.109  14.419  74.838  1.00  0.310          O  
ATOM   6321  CB  GLU A 403      51.820  16.181  76.495  1.00  0.500          C  
ATOM   6322  CG  GLU A 403      50.904  15.060  75.940  1.00  0.500          C  
ATOM   6323  CD  GLU A 403      50.777  13.869  76.885  1.00  0.500          C  
ATOM   6324  OE1 GLU A 403      51.023  14.034  78.067  1.00  0.500          O  
ATOM   6325  OE2 GLU A 403      50.440  12.805  76.435  1.00  0.500          O  
ATOM   6326  H   GLU A 403      53.543  17.744  77.555  1.00  0.440          H  
ATOM   6327  HA  GLU A 403      53.395  14.905  77.220  1.00  0.420          H  
ATOM   6328 1HB  GLU A 403      51.436  16.476  77.471  1.00  0.600          H  
ATOM   6329 2HB  GLU A 403      51.726  17.049  75.839  1.00  0.600          H  
ATOM   6330 1HG  GLU A 403      49.914  15.477  75.765  1.00  0.600          H  
ATOM   6331 2HG  GLU A 403      51.298  14.720  74.985  1.00  0.600          H  
ATOM   6332  N   ALA A 404      54.288  16.651  74.533  1.00  0.350          N  
ATOM   6333  CA  ALA A 404      54.927  16.569  73.218  1.00  0.340          C  
ATOM   6334  C   ALA A 404      56.255  15.811  73.271  1.00  0.310          C  
ATOM   6335  O   ALA A 404      56.632  15.134  72.313  1.00  0.290          O  
ATOM   6336  CB  ALA A 404      55.175  17.961  72.664  1.00  0.480          C  
ATOM   6337  H   ALA A 404      54.059  17.586  74.888  1.00  0.420          H  
ATOM   6338  HA  ALA A 404      54.253  16.031  72.555  1.00  0.410          H  
ATOM   6339 1HB  ALA A 404      55.618  17.889  71.676  1.00  0.580          H  
ATOM   6340 2HB  ALA A 404      54.229  18.500  72.604  1.00  0.580          H  
ATOM   6341 3HB  ALA A 404      55.848  18.487  73.322  1.00  0.580          H  
ATOM   6342  N   LEU A 405      56.979  15.939  74.384  1.00  0.300          N  
ATOM   6343  CA  LEU A 405      58.266  15.280  74.553  1.00  0.280          C  
ATOM   6344  C   LEU A 405      58.193  13.832  75.048  1.00  0.240          C  
ATOM   6345  O   LEU A 405      59.157  13.079  74.862  1.00  0.200          O  
ATOM   6346  CB  LEU A 405      59.122  16.084  75.514  1.00  0.400          C  
ATOM   6347  CG  LEU A 405      59.506  17.495  75.078  1.00  0.400          C  
ATOM   6348  CD1 LEU A 405      60.192  18.126  76.200  1.00  0.400          C  
ATOM   6349  CD2 LEU A 405      60.389  17.475  73.844  1.00  0.400          C  
ATOM   6350  H   LEU A 405      56.643  16.566  75.122  1.00  0.360          H  
ATOM   6351  HA  LEU A 405      58.746  15.245  73.581  1.00  0.340          H  
ATOM   6352 1HB  LEU A 405      58.571  16.167  76.454  1.00  0.480          H  
ATOM   6353 2HB  LEU A 405      60.038  15.536  75.699  1.00  0.480          H  
ATOM   6354  HG  LEU A 405      58.619  18.070  74.853  1.00  0.480          H  
ATOM   6355 1HD1 LEU A 405      60.446  19.120  75.888  1.00  0.480          H  
ATOM   6356 2HD1 LEU A 405      59.531  18.160  77.064  1.00  0.480          H  
ATOM   6357 3HD1 LEU A 405      61.079  17.576  76.458  1.00  0.480          H  
ATOM   6358 1HD2 LEU A 405      60.655  18.496  73.575  1.00  0.480          H  
ATOM   6359 2HD2 LEU A 405      61.286  16.908  74.031  1.00  0.480          H  
ATOM   6360 3HD2 LEU A 405      59.854  17.032  73.035  1.00  0.480          H  
ATOM   6361  N   LYS A 406      57.046  13.383  75.582  1.00  0.270          N  
ATOM   6362  CA  LYS A 406      56.937  11.997  76.059  1.00  0.250          C  
ATOM   6363  C   LYS A 406      57.353  10.908  75.044  1.00  0.220          C  
ATOM   6364  O   LYS A 406      57.988   9.942  75.460  1.00  0.190          O  
ATOM   6365  CB  LYS A 406      55.548  11.689  76.616  1.00  0.360          C  
ATOM   6366  CG  LYS A 406      55.262  12.283  77.984  1.00  0.360          C  
ATOM   6367  CD  LYS A 406      53.845  11.954  78.409  1.00  0.360          C  
ATOM   6368  CE  LYS A 406      53.498  12.491  79.791  1.00  0.360          C  
ATOM   6369  NZ  LYS A 406      52.060  12.274  80.095  1.00  0.360          N  
ATOM   6370  H   LYS A 406      56.280  14.047  75.765  1.00  0.320          H  
ATOM   6371  HA  LYS A 406      57.610  11.903  76.908  1.00  0.300          H  
ATOM   6372 1HB  LYS A 406      54.782  12.077  75.948  1.00  0.430          H  
ATOM   6373 2HB  LYS A 406      55.411  10.608  76.684  1.00  0.430          H  
ATOM   6374 1HG  LYS A 406      55.957  11.859  78.710  1.00  0.430          H  
ATOM   6375 2HG  LYS A 406      55.398  13.352  77.958  1.00  0.430          H  
ATOM   6376 1HD  LYS A 406      53.151  12.376  77.682  1.00  0.430          H  
ATOM   6377 2HD  LYS A 406      53.718  10.870  78.414  1.00  0.430          H  
ATOM   6378 1HE  LYS A 406      54.097  11.975  80.537  1.00  0.430          H  
ATOM   6379 2HE  LYS A 406      53.715  13.560  79.835  1.00  0.430          H  
ATOM   6380 1HZ  LYS A 406      51.832  12.630  81.006  1.00  0.430          H  
ATOM   6381 2HZ  LYS A 406      51.515  12.788  79.375  1.00  0.430          H  
ATOM   6382 3HZ  LYS A 406      51.848  11.290  80.056  1.00  0.430          H  
ATOM   6383  N   PRO A 407      57.107  11.006  73.713  1.00  0.250          N  
ATOM   6384  CA  PRO A 407      57.525  10.018  72.715  1.00  0.240          C  
ATOM   6385  C   PRO A 407      59.049   9.782  72.727  1.00  0.210          C  
ATOM   6386  O   PRO A 407      59.523   8.797  72.147  1.00  0.200          O  
ATOM   6387  CB  PRO A 407      57.039  10.636  71.401  1.00  0.360          C  
ATOM   6388  CG  PRO A 407      55.869  11.504  71.808  1.00  0.360          C  
ATOM   6389  CD  PRO A 407      56.253  12.063  73.148  1.00  0.360          C  
ATOM   6390  HA  PRO A 407      56.997   9.074  72.913  1.00  0.290          H  
ATOM   6391 1HB  PRO A 407      57.854  11.216  70.940  1.00  0.430          H  
ATOM   6392 2HB  PRO A 407      56.764   9.842  70.692  1.00  0.430          H  
ATOM   6393 1HG  PRO A 407      55.710  12.306  71.067  1.00  0.430          H  
ATOM   6394 2HG  PRO A 407      54.942  10.915  71.843  1.00  0.430          H  
ATOM   6395 1HD  PRO A 407      56.835  12.926  72.951  1.00  0.430          H  
ATOM   6396 2HD  PRO A 407      55.363  12.276  73.752  1.00  0.430          H  
ATOM   6397  N   ILE A 408      59.810  10.723  73.311  1.00  0.190          N  
ATOM   6398  CA  ILE A 408      61.249  10.599  73.459  1.00  0.180          C  
ATOM   6399  C   ILE A 408      61.539  10.232  74.916  1.00  0.180          C  
ATOM   6400  O   ILE A 408      62.230   9.260  75.195  1.00  0.180          O  
ATOM   6401  CB  ILE A 408      62.021  11.895  73.112  1.00  0.260          C  
ATOM   6402  CG1 ILE A 408      61.824  12.252  71.633  1.00  0.260          C  
ATOM   6403  CG2 ILE A 408      63.548  11.701  73.443  1.00  0.260          C  
ATOM   6404  CD1 ILE A 408      62.343  13.625  71.266  1.00  0.260          C  
ATOM   6405  H   ILE A 408      59.378  11.539  73.741  1.00  0.230          H  
ATOM   6406  HA  ILE A 408      61.609   9.793  72.821  1.00  0.220          H  
ATOM   6407  HB  ILE A 408      61.623  12.722  73.706  1.00  0.310          H  
ATOM   6408 1HG1 ILE A 408      62.352  11.515  71.034  1.00  0.310          H  
ATOM   6409 2HG1 ILE A 408      60.764  12.200  71.385  1.00  0.310          H  
ATOM   6410 1HG2 ILE A 408      64.116  12.598  73.229  1.00  0.310          H  
ATOM   6411 2HG2 ILE A 408      63.673  11.467  74.495  1.00  0.310          H  
ATOM   6412 3HG2 ILE A 408      63.945  10.879  72.848  1.00  0.310          H  
ATOM   6413 1HD1 ILE A 408      62.200  13.791  70.208  1.00  0.310          H  
ATOM   6414 2HD1 ILE A 408      61.812  14.391  71.835  1.00  0.310          H  
ATOM   6415 3HD1 ILE A 408      63.384  13.687  71.478  1.00  0.310          H  
ATOM   6416  N   LEU A 409      61.031  11.029  75.856  1.00  0.180          N  
ATOM   6417  CA  LEU A 409      61.375  10.869  77.271  1.00  0.160          C  
ATOM   6418  C   LEU A 409      60.950   9.523  77.867  1.00  0.170          C  
ATOM   6419  O   LEU A 409      61.632   9.004  78.748  1.00  0.160          O  
ATOM   6420  CB  LEU A 409      60.755  12.008  78.099  1.00  0.230          C  
ATOM   6421  CG  LEU A 409      61.289  13.459  77.812  1.00  0.230          C  
ATOM   6422  CD1 LEU A 409      60.463  14.467  78.634  1.00  0.230          C  
ATOM   6423  CD2 LEU A 409      62.775  13.588  78.137  1.00  0.230          C  
ATOM   6424  H   LEU A 409      60.421  11.791  75.564  1.00  0.220          H  
ATOM   6425  HA  LEU A 409      62.455  10.913  77.356  1.00  0.190          H  
ATOM   6426 1HB  LEU A 409      59.687  12.011  77.925  1.00  0.280          H  
ATOM   6427 2HB  LEU A 409      60.925  11.792  79.152  1.00  0.280          H  
ATOM   6428  HG  LEU A 409      61.142  13.683  76.757  1.00  0.280          H  
ATOM   6429 1HD1 LEU A 409      60.804  15.481  78.418  1.00  0.280          H  
ATOM   6430 2HD1 LEU A 409      59.405  14.379  78.370  1.00  0.280          H  
ATOM   6431 3HD1 LEU A 409      60.590  14.262  79.692  1.00  0.280          H  
ATOM   6432 1HD2 LEU A 409      63.082  14.601  77.906  1.00  0.280          H  
ATOM   6433 2HD2 LEU A 409      62.939  13.380  79.194  1.00  0.280          H  
ATOM   6434 3HD2 LEU A 409      63.363  12.903  77.539  1.00  0.280          H  
ATOM   6435  N   GLU A 410      59.835   8.965  77.414  1.00  0.180          N  
ATOM   6436  CA  GLU A 410      59.345   7.693  77.934  1.00  0.190          C  
ATOM   6437  C   GLU A 410      59.750   6.527  77.031  1.00  0.200          C  
ATOM   6438  O   GLU A 410      59.247   5.412  77.191  1.00  0.210          O  
ATOM   6439  CB  GLU A 410      57.817   7.704  78.054  1.00  0.260          C  
ATOM   6440  CG  GLU A 410      57.258   8.721  79.012  1.00  0.260          C  
ATOM   6441  CD  GLU A 410      55.758   8.610  79.170  1.00  0.260          C  
ATOM   6442  OE1 GLU A 410      55.077   8.452  78.182  1.00  0.260          O  
ATOM   6443  OE2 GLU A 410      55.293   8.653  80.294  1.00  0.260          O  
ATOM   6444  H   GLU A 410      59.285   9.428  76.686  1.00  0.220          H  
ATOM   6445  HA  GLU A 410      59.771   7.529  78.924  1.00  0.230          H  
ATOM   6446 1HB  GLU A 410      57.377   7.885  77.073  1.00  0.310          H  
ATOM   6447 2HB  GLU A 410      57.478   6.726  78.392  1.00  0.310          H  
ATOM   6448 1HG  GLU A 410      57.738   8.599  79.970  1.00  0.310          H  
ATOM   6449 2HG  GLU A 410      57.505   9.709  78.634  1.00  0.310          H  
ATOM   6450  N   ASN A 411      60.606   6.793  76.043  1.00  0.200          N  
ATOM   6451  CA  ASN A 411      61.002   5.802  75.065  1.00  0.210          C  
ATOM   6452  C   ASN A 411      62.357   5.154  75.392  1.00  0.200          C  
ATOM   6453  O   ASN A 411      63.394   5.787  75.198  1.00  0.190          O  
ATOM   6454  CB  ASN A 411      61.024   6.446  73.710  1.00  0.290          C  
ATOM   6455  CG  ASN A 411      61.257   5.531  72.579  1.00  0.290          C  
ATOM   6456  OD1 ASN A 411      61.891   4.452  72.655  1.00  0.290          O  
ATOM   6457  ND2 ASN A 411      60.726   5.976  71.464  1.00  0.290          N  
ATOM   6458  H   ASN A 411      61.023   7.726  75.966  1.00  0.240          H  
ATOM   6459  HA  ASN A 411      60.216   5.064  75.045  1.00  0.250          H  
ATOM   6460 1HB  ASN A 411      60.065   6.925  73.565  1.00  0.350          H  
ATOM   6461 2HB  ASN A 411      61.781   7.226  73.687  1.00  0.350          H  
ATOM   6462 1HD2 ASN A 411      60.808   5.455  70.613  1.00  0.350          H  
ATOM   6463 2HD2 ASN A 411      60.232   6.879  71.493  1.00  0.350          H  
ATOM   6464  N   PRO A 412      62.408   3.884  75.829  1.00  0.200          N  
ATOM   6465  CA  PRO A 412      63.599   3.186  76.285  1.00  0.190          C  
ATOM   6466  C   PRO A 412      64.663   3.026  75.208  1.00  0.210          C  
ATOM   6467  O   PRO A 412      65.805   2.684  75.517  1.00  0.200          O  
ATOM   6468  CB  PRO A 412      63.053   1.824  76.737  1.00  0.290          C  
ATOM   6469  CG  PRO A 412      61.783   1.629  75.953  1.00  0.290          C  
ATOM   6470  CD  PRO A 412      61.199   3.016  75.786  1.00  0.290          C  
ATOM   6471  HA  PRO A 412      64.022   3.738  77.127  1.00  0.230          H  
ATOM   6472 1HB  PRO A 412      63.800   1.043  76.525  1.00  0.340          H  
ATOM   6473 2HB  PRO A 412      62.887   1.816  77.821  1.00  0.340          H  
ATOM   6474 1HG  PRO A 412      62.002   1.140  74.990  1.00  0.340          H  
ATOM   6475 2HG  PRO A 412      61.106   0.956  76.501  1.00  0.340          H  
ATOM   6476 1HD  PRO A 412      60.722   3.031  74.796  1.00  0.340          H  
ATOM   6477 2HD  PRO A 412      60.499   3.261  76.602  1.00  0.340          H  
ATOM   6478  N   LYS A 413      64.286   3.218  73.941  1.00  0.230          N  
ATOM   6479  CA  LYS A 413      65.230   3.044  72.857  1.00  0.250          C  
ATOM   6480  C   LYS A 413      66.036   4.300  72.542  1.00  0.250          C  
ATOM   6481  O   LYS A 413      67.004   4.224  71.779  1.00  0.250          O  
ATOM   6482  CB  LYS A 413      64.498   2.585  71.597  1.00  0.340          C  
ATOM   6483  CG  LYS A 413      63.864   1.205  71.717  1.00  0.340          C  
ATOM   6484  CD  LYS A 413      63.134   0.811  70.436  1.00  0.340          C  
ATOM   6485  CE  LYS A 413      62.501  -0.575  70.555  1.00  0.340          C  
ATOM   6486  NZ  LYS A 413      61.745  -0.952  69.323  1.00  0.340          N  
ATOM   6487  H   LYS A 413      63.342   3.527  73.704  1.00  0.280          H  
ATOM   6488  HA  LYS A 413      65.934   2.266  73.147  1.00  0.300          H  
ATOM   6489 1HB  LYS A 413      63.725   3.302  71.341  1.00  0.410          H  
ATOM   6490 2HB  LYS A 413      65.200   2.558  70.763  1.00  0.410          H  
ATOM   6491 1HG  LYS A 413      64.639   0.470  71.934  1.00  0.410          H  
ATOM   6492 2HG  LYS A 413      63.155   1.211  72.544  1.00  0.410          H  
ATOM   6493 1HD  LYS A 413      62.351   1.542  70.227  1.00  0.410          H  
ATOM   6494 2HD  LYS A 413      63.837   0.809  69.603  1.00  0.410          H  
ATOM   6495 1HE  LYS A 413      63.284  -1.311  70.727  1.00  0.410          H  
ATOM   6496 2HE  LYS A 413      61.817  -0.581  71.404  1.00  0.410          H  
ATOM   6497 1HZ  LYS A 413      61.342  -1.871  69.442  1.00  0.410          H  
ATOM   6498 2HZ  LYS A 413      61.006  -0.281  69.161  1.00  0.410          H  
ATOM   6499 3HZ  LYS A 413      62.371  -0.960  68.531  1.00  0.410          H  
ATOM   6500  N   ILE A 414      65.646   5.467  73.072  1.00  0.250          N  
ATOM   6501  CA  ILE A 414      66.398   6.665  72.722  1.00  0.260          C  
ATOM   6502  C   ILE A 414      67.226   7.038  73.947  1.00  0.280          C  
ATOM   6503  O   ILE A 414      66.704   7.575  74.920  1.00  0.310          O  
ATOM   6504  CB  ILE A 414      65.466   7.829  72.326  1.00  0.360          C  
ATOM   6505  CG1 ILE A 414      64.417   7.367  71.250  1.00  0.360          C  
ATOM   6506  CG2 ILE A 414      66.321   8.987  71.765  1.00  0.360          C  
ATOM   6507  CD1 ILE A 414      64.967   6.809  69.954  1.00  0.360          C  
ATOM   6508  H   ILE A 414      64.865   5.519  73.739  1.00  0.300          H  
ATOM   6509  HA  ILE A 414      67.082   6.455  71.902  1.00  0.310          H  
ATOM   6510  HB  ILE A 414      64.911   8.169  73.206  1.00  0.430          H  
ATOM   6511 1HG1 ILE A 414      63.794   6.605  71.700  1.00  0.430          H  
ATOM   6512 2HG1 ILE A 414      63.786   8.224  71.004  1.00  0.430          H  
ATOM   6513 1HG2 ILE A 414      65.688   9.829  71.490  1.00  0.430          H  
ATOM   6514 2HG2 ILE A 414      67.012   9.285  72.509  1.00  0.430          H  
ATOM   6515 3HG2 ILE A 414      66.883   8.665  70.887  1.00  0.430          H  
ATOM   6516 1HD1 ILE A 414      64.138   6.532  69.304  1.00  0.430          H  
ATOM   6517 2HD1 ILE A 414      65.572   7.552  69.446  1.00  0.430          H  
ATOM   6518 3HD1 ILE A 414      65.573   5.930  70.147  1.00  0.430          H  
ATOM   6519  N   LYS A 415      68.519   6.777  73.889  1.00  0.270          N  
ATOM   6520  CA  LYS A 415      69.383   6.939  75.058  1.00  0.310          C  
ATOM   6521  C   LYS A 415      69.488   8.366  75.593  1.00  0.300          C  
ATOM   6522  O   LYS A 415      69.882   9.277  74.860  1.00  0.440          O  
ATOM   6523  CB  LYS A 415      70.768   6.430  74.678  1.00  0.420          C  
ATOM   6524  CG  LYS A 415      70.839   4.931  74.446  1.00  0.420          C  
ATOM   6525  CD  LYS A 415      72.208   4.535  73.913  1.00  0.420          C  
ATOM   6526  CE  LYS A 415      72.385   3.020  73.807  1.00  0.420          C  
ATOM   6527  NZ  LYS A 415      71.453   2.405  72.812  1.00  0.420          N  
ATOM   6528  H   LYS A 415      68.890   6.393  73.025  1.00  0.320          H  
ATOM   6529  HA  LYS A 415      68.983   6.318  75.865  1.00  0.370          H  
ATOM   6530 1HB  LYS A 415      71.075   6.897  73.753  1.00  0.500          H  
ATOM   6531 2HB  LYS A 415      71.485   6.712  75.437  1.00  0.500          H  
ATOM   6532 1HG  LYS A 415      70.656   4.418  75.389  1.00  0.500          H  
ATOM   6533 2HG  LYS A 415      70.068   4.641  73.737  1.00  0.500          H  
ATOM   6534 1HD  LYS A 415      72.338   4.974  72.920  1.00  0.500          H  
ATOM   6535 2HD  LYS A 415      72.972   4.933  74.548  1.00  0.500          H  
ATOM   6536 1HE  LYS A 415      73.410   2.815  73.504  1.00  0.500          H  
ATOM   6537 2HE  LYS A 415      72.209   2.567  74.783  1.00  0.500          H  
ATOM   6538 1HZ  LYS A 415      71.614   1.407  72.769  1.00  0.500          H  
ATOM   6539 2HZ  LYS A 415      70.499   2.577  73.093  1.00  0.500          H  
ATOM   6540 3HZ  LYS A 415      71.608   2.814  71.899  1.00  0.500          H  
ATOM   6541  N   LYS A 416      69.214   8.527  76.894  1.00  0.150          N  
ATOM   6542  CA  LYS A 416      69.299   9.816  77.582  1.00  0.120          C  
ATOM   6543  C   LYS A 416      70.610  10.001  78.345  1.00  0.120          C  
ATOM   6544  O   LYS A 416      71.003   9.163  79.181  1.00  0.130          O  
ATOM   6545  CB  LYS A 416      68.142  10.018  78.571  1.00  0.180          C  
ATOM   6546  CG  LYS A 416      68.169  11.390  79.258  1.00  0.180          C  
ATOM   6547  CD  LYS A 416      67.029  11.593  80.209  1.00  0.180          C  
ATOM   6548  CE  LYS A 416      67.112  12.984  80.801  1.00  0.180          C  
ATOM   6549  NZ  LYS A 416      66.084  13.279  81.827  1.00  0.180          N  
ATOM   6550  H   LYS A 416      68.869   7.725  77.421  1.00  0.180          H  
ATOM   6551  HA  LYS A 416      69.244  10.608  76.830  1.00  0.140          H  
ATOM   6552 1HB  LYS A 416      67.194   9.905  78.048  1.00  0.220          H  
ATOM   6553 2HB  LYS A 416      68.181   9.255  79.344  1.00  0.220          H  
ATOM   6554 1HG  LYS A 416      69.089  11.502  79.831  1.00  0.220          H  
ATOM   6555 2HG  LYS A 416      68.149  12.177  78.498  1.00  0.220          H  
ATOM   6556 1HD  LYS A 416      66.109  11.508  79.645  1.00  0.220          H  
ATOM   6557 2HD  LYS A 416      67.045  10.838  80.997  1.00  0.220          H  
ATOM   6558 1HE  LYS A 416      68.088  13.142  81.221  1.00  0.220          H  
ATOM   6559 2HE  LYS A 416      66.987  13.654  80.007  1.00  0.220          H  
ATOM   6560 1HZ  LYS A 416      66.192  14.266  82.137  1.00  0.220          H  
ATOM   6561 2HZ  LYS A 416      65.166  13.171  81.446  1.00  0.220          H  
ATOM   6562 3HZ  LYS A 416      66.176  12.682  82.627  1.00  0.220          H  
ATOM   6563  N   ILE A 417      71.217  11.153  78.097  1.00  0.110          N  
ATOM   6564  CA  ILE A 417      72.447  11.634  78.687  1.00  0.110          C  
ATOM   6565  C   ILE A 417      72.091  12.788  79.626  1.00  0.100          C  
ATOM   6566  O   ILE A 417      71.282  13.649  79.275  1.00  0.090          O  
ATOM   6567  CB  ILE A 417      73.381  12.189  77.598  1.00  0.150          C  
ATOM   6568  CG1 ILE A 417      73.700  11.138  76.565  1.00  0.150          C  
ATOM   6569  CG2 ILE A 417      74.666  12.708  78.249  1.00  0.150          C  
ATOM   6570  CD1 ILE A 417      74.260  11.748  75.304  1.00  0.150          C  
ATOM   6571  H   ILE A 417      70.809  11.742  77.370  1.00  0.130          H  
ATOM   6572  HA  ILE A 417      72.924  10.833  79.241  1.00  0.130          H  
ATOM   6573  HB  ILE A 417      72.922  12.977  77.100  1.00  0.180          H  
ATOM   6574 1HG1 ILE A 417      74.416  10.446  76.977  1.00  0.180          H  
ATOM   6575 2HG1 ILE A 417      72.799  10.586  76.304  1.00  0.180          H  
ATOM   6576 1HG2 ILE A 417      75.311  13.130  77.507  1.00  0.180          H  
ATOM   6577 2HG2 ILE A 417      74.434  13.468  78.955  1.00  0.180          H  
ATOM   6578 3HG2 ILE A 417      75.175  11.885  78.763  1.00  0.180          H  
ATOM   6579 1HD1 ILE A 417      74.479  10.975  74.593  1.00  0.180          H  
ATOM   6580 2HD1 ILE A 417      73.525  12.413  74.891  1.00  0.180          H  
ATOM   6581 3HD1 ILE A 417      75.155  12.301  75.495  1.00  0.180          H  
ATOM   6582  N   GLY A 418      72.655  12.814  80.811  1.00  0.120          N  
ATOM   6583  CA  GLY A 418      72.342  13.947  81.683  1.00  0.120          C  
ATOM   6584  C   GLY A 418      73.251  14.019  82.881  1.00  0.100          C  
ATOM   6585  O   GLY A 418      74.263  13.313  82.949  1.00  0.090          O  
ATOM   6586  H   GLY A 418      73.300  12.061  81.079  1.00  0.140          H  
ATOM   6587 1HA  GLY A 418      72.406  14.871  81.117  1.00  0.140          H  
ATOM   6588 2HA  GLY A 418      71.314  13.908  82.014  1.00  0.140          H  
ATOM   6589  N   HIS A 419      72.891  14.869  83.829  1.00  0.100          N  
ATOM   6590  CA  HIS A 419      73.736  15.065  84.995  1.00  0.090          C  
ATOM   6591  C   HIS A 419      72.886  15.169  86.253  1.00  0.090          C  
ATOM   6592  O   HIS A 419      72.116  16.120  86.411  1.00  0.130          O  
ATOM   6593  CB  HIS A 419      74.549  16.336  84.769  1.00  0.130          C  
ATOM   6594  CG  HIS A 419      75.621  16.600  85.727  1.00  0.130          C  
ATOM   6595  ND1 HIS A 419      76.827  15.933  85.678  1.00  0.130          N  
ATOM   6596  CD2 HIS A 419      75.716  17.493  86.729  1.00  0.130          C  
ATOM   6597  CE1 HIS A 419      77.613  16.393  86.620  1.00  0.130          C  
ATOM   6598  NE2 HIS A 419      76.967  17.357  87.267  1.00  0.130          N  
ATOM   6599  H   HIS A 419      72.032  15.435  83.692  1.00  0.120          H  
ATOM   6600  HA  HIS A 419      74.416  14.222  85.120  1.00  0.110          H  
ATOM   6601 1HB  HIS A 419      74.999  16.286  83.774  1.00  0.160          H  
ATOM   6602 2HB  HIS A 419      73.876  17.196  84.768  1.00  0.160          H  
ATOM   6603  HD1 HIS A 419      77.191  15.488  84.835  1.00  0.160          H  
ATOM   6604  HD2 HIS A 419      75.026  18.240  87.120  1.00  0.160          H  
ATOM   6605  HE1 HIS A 419      78.623  15.981  86.746  1.00  0.160          H  
ATOM   6606  N   ASN A 420      73.105  14.239  87.188  1.00  0.080          N  
ATOM   6607  CA  ASN A 420      72.305  14.119  88.394  1.00  0.070          C  
ATOM   6608  C   ASN A 420      70.917  13.716  87.910  1.00  0.070          C  
ATOM   6609  O   ASN A 420      69.884  14.252  88.346  1.00  0.100          O  
ATOM   6610  CB  ASN A 420      72.277  15.418  89.197  1.00  0.100          C  
ATOM   6611  CG  ASN A 420      71.921  15.219  90.661  1.00  0.100          C  
ATOM   6612  OD1 ASN A 420      72.269  14.196  91.268  1.00  0.100          O  
ATOM   6613  ND2 ASN A 420      71.244  16.184  91.236  1.00  0.100          N  
ATOM   6614  H   ASN A 420      73.759  13.479  86.982  1.00  0.100          H  
ATOM   6615  HA  ASN A 420      72.699  13.307  89.009  1.00  0.080          H  
ATOM   6616 1HB  ASN A 420      73.233  15.924  89.117  1.00  0.120          H  
ATOM   6617 2HB  ASN A 420      71.525  16.086  88.780  1.00  0.120          H  
ATOM   6618 1HD2 ASN A 420      70.983  16.113  92.199  1.00  0.120          H  
ATOM   6619 2HD2 ASN A 420      70.985  16.993  90.706  1.00  0.120          H  
ATOM   6620  N   LEU A 421      70.918  12.682  87.052  1.00  0.050          N  
ATOM   6621  CA  LEU A 421      69.699  12.168  86.443  1.00  0.060          C  
ATOM   6622  C   LEU A 421      68.639  11.754  87.445  1.00  0.100          C  
ATOM   6623  O   LEU A 421      67.461  11.902  87.146  1.00  0.120          O  
ATOM   6624  CB  LEU A 421      70.019  11.000  85.470  1.00  0.080          C  
ATOM   6625  CG  LEU A 421      70.676  11.379  84.081  1.00  0.080          C  
ATOM   6626  CD1 LEU A 421      71.194  10.150  83.319  1.00  0.080          C  
ATOM   6627  CD2 LEU A 421      69.610  11.985  83.216  1.00  0.080          C  
ATOM   6628  H   LEU A 421      71.836  12.283  86.787  1.00  0.060          H  
ATOM   6629  HA  LEU A 421      69.277  12.979  85.860  1.00  0.070          H  
ATOM   6630 1HB  LEU A 421      70.708  10.323  85.973  1.00  0.100          H  
ATOM   6631 2HB  LEU A 421      69.094  10.463  85.263  1.00  0.100          H  
ATOM   6632  HG  LEU A 421      71.508  12.069  84.241  1.00  0.100          H  
ATOM   6633 1HD1 LEU A 421      71.620  10.468  82.363  1.00  0.100          H  
ATOM   6634 2HD1 LEU A 421      71.940   9.673  83.890  1.00  0.100          H  
ATOM   6635 3HD1 LEU A 421      70.401   9.471  83.131  1.00  0.100          H  
ATOM   6636 1HD2 LEU A 421      70.026  12.220  82.253  1.00  0.100          H  
ATOM   6637 2HD2 LEU A 421      68.809  11.260  83.080  1.00  0.100          H  
ATOM   6638 3HD2 LEU A 421      69.206  12.888  83.661  1.00  0.100          H  
ATOM   6639  N   LYS A 422      68.996  11.257  88.634  1.00  0.110          N  
ATOM   6640  CA  LYS A 422      67.944  10.876  89.582  1.00  0.130          C  
ATOM   6641  C   LYS A 422      67.045  12.068  89.950  1.00  0.130          C  
ATOM   6642  O   LYS A 422      65.848  11.902  90.210  1.00  0.140          O  
ATOM   6643  CB  LYS A 422      68.568  10.312  90.860  1.00  0.170          C  
ATOM   6644  CG  LYS A 422      69.343  11.351  91.654  1.00  0.170          C  
ATOM   6645  CD  LYS A 422      69.951  10.811  92.877  1.00  0.170          C  
ATOM   6646  CE  LYS A 422      70.712  11.927  93.577  1.00  0.170          C  
ATOM   6647  NZ  LYS A 422      71.243  11.491  94.833  1.00  0.170          N  
ATOM   6648  H   LYS A 422      69.973  11.126  88.858  1.00  0.130          H  
ATOM   6649  HA  LYS A 422      67.319  10.110  89.123  1.00  0.160          H  
ATOM   6650 1HB  LYS A 422      67.789   9.920  91.511  1.00  0.210          H  
ATOM   6651 2HB  LYS A 422      69.237   9.485  90.616  1.00  0.210          H  
ATOM   6652 1HG  LYS A 422      70.109  11.823  91.035  1.00  0.210          H  
ATOM   6653 2HG  LYS A 422      68.666  12.114  92.016  1.00  0.210          H  
ATOM   6654 1HD  LYS A 422      69.167  10.437  93.548  1.00  0.210          H  
ATOM   6655 2HD  LYS A 422      70.632   9.992  92.640  1.00  0.210          H  
ATOM   6656 1HE  LYS A 422      71.535  12.236  92.940  1.00  0.210          H  
ATOM   6657 2HE  LYS A 422      70.053  12.779  93.747  1.00  0.210          H  
ATOM   6658 1HZ  LYS A 422      71.762  12.229  95.287  1.00  0.210          H  
ATOM   6659 2HZ  LYS A 422      70.444  11.221  95.427  1.00  0.210          H  
ATOM   6660 3HZ  LYS A 422      71.850  10.701  94.668  1.00  0.210          H  
ATOM   6661  N   TYR A 423      67.616  13.284  89.991  1.00  0.110          N  
ATOM   6662  CA  TYR A 423      66.847  14.463  90.341  1.00  0.120          C  
ATOM   6663  C   TYR A 423      65.884  14.736  89.243  1.00  0.120          C  
ATOM   6664  O   TYR A 423      64.693  14.961  89.469  1.00  0.120          O  
ATOM   6665  CB  TYR A 423      67.732  15.685  90.587  1.00  0.160          C  
ATOM   6666  CG  TYR A 423      66.931  16.965  90.810  1.00  0.160          C  
ATOM   6667  CD1 TYR A 423      66.302  17.235  92.022  1.00  0.160          C  
ATOM   6668  CD2 TYR A 423      66.826  17.873  89.767  1.00  0.160          C  
ATOM   6669  CE1 TYR A 423      65.581  18.409  92.166  1.00  0.160          C  
ATOM   6670  CE2 TYR A 423      66.110  19.026  89.924  1.00  0.160          C  
ATOM   6671  CZ  TYR A 423      65.495  19.297  91.114  1.00  0.160          C  
ATOM   6672  OH  TYR A 423      64.777  20.448  91.231  1.00  0.160          O  
ATOM   6673  H   TYR A 423      68.595  13.418  89.734  1.00  0.130          H  
ATOM   6674  HA  TYR A 423      66.280  14.261  91.241  1.00  0.140          H  
ATOM   6675 1HB  TYR A 423      68.352  15.508  91.465  1.00  0.200          H  
ATOM   6676 2HB  TYR A 423      68.397  15.837  89.740  1.00  0.200          H  
ATOM   6677  HD1 TYR A 423      66.371  16.529  92.849  1.00  0.200          H  
ATOM   6678  HD2 TYR A 423      67.311  17.665  88.813  1.00  0.200          H  
ATOM   6679  HE1 TYR A 423      65.082  18.629  93.098  1.00  0.200          H  
ATOM   6680  HE2 TYR A 423      66.025  19.733  89.095  1.00  0.200          H  
ATOM   6681  HH  TYR A 423      64.670  20.701  92.166  1.00  0.200          H  
ATOM   6682  N   ASP A 424      66.436  14.744  88.039  1.00  0.110          N  
ATOM   6683  CA  ASP A 424      65.680  15.071  86.857  1.00  0.110          C  
ATOM   6684  C   ASP A 424      64.551  14.059  86.664  1.00  0.130          C  
ATOM   6685  O   ASP A 424      63.438  14.426  86.279  1.00  0.140          O  
ATOM   6686  CB  ASP A 424      66.625  15.035  85.666  1.00  0.150          C  
ATOM   6687  CG  ASP A 424      66.124  15.771  84.483  1.00  0.150          C  
ATOM   6688  OD1 ASP A 424      66.063  16.982  84.597  1.00  0.150          O  
ATOM   6689  OD2 ASP A 424      65.808  15.168  83.466  1.00  0.150          O  
ATOM   6690  H   ASP A 424      67.440  14.538  87.971  1.00  0.130          H  
ATOM   6691  HA  ASP A 424      65.255  16.069  86.970  1.00  0.130          H  
ATOM   6692 1HB  ASP A 424      67.591  15.456  85.961  1.00  0.180          H  
ATOM   6693 2HB  ASP A 424      66.806  13.994  85.385  1.00  0.180          H  
ATOM   6694  N   LEU A 425      64.833  12.794  86.997  1.00  0.120          N  
ATOM   6695  CA  LEU A 425      63.880  11.708  86.893  1.00  0.140          C  
ATOM   6696  C   LEU A 425      62.705  12.027  87.790  1.00  0.160          C  
ATOM   6697  O   LEU A 425      61.558  11.983  87.343  1.00  0.170          O  
ATOM   6698  CB  LEU A 425      64.552  10.379  87.295  1.00  0.190          C  
ATOM   6699  CG  LEU A 425      63.803   9.037  87.028  1.00  0.190          C  
ATOM   6700  CD1 LEU A 425      64.881   7.942  86.937  1.00  0.190          C  
ATOM   6701  CD2 LEU A 425      62.777   8.707  88.129  1.00  0.190          C  
ATOM   6702  H   LEU A 425      65.783  12.574  87.290  1.00  0.140          H  
ATOM   6703  HA  LEU A 425      63.522  11.644  85.874  1.00  0.170          H  
ATOM   6704 1HB  LEU A 425      65.505  10.325  86.778  1.00  0.230          H  
ATOM   6705 2HB  LEU A 425      64.762  10.420  88.361  1.00  0.230          H  
ATOM   6706  HG  LEU A 425      63.288   9.090  86.079  1.00  0.230          H  
ATOM   6707 1HD1 LEU A 425      64.408   6.990  86.722  1.00  0.230          H  
ATOM   6708 2HD1 LEU A 425      65.585   8.181  86.143  1.00  0.230          H  
ATOM   6709 3HD1 LEU A 425      65.415   7.887  87.883  1.00  0.230          H  
ATOM   6710 1HD2 LEU A 425      62.304   7.750  87.898  1.00  0.230          H  
ATOM   6711 2HD2 LEU A 425      63.267   8.634  89.073  1.00  0.230          H  
ATOM   6712 3HD2 LEU A 425      62.009   9.466  88.186  1.00  0.230          H  
ATOM   6713  N   MET A 426      62.972  12.372  89.058  1.00  0.160          N  
ATOM   6714  CA  MET A 426      61.885  12.705  89.970  1.00  0.170          C  
ATOM   6715  C   MET A 426      61.069  13.902  89.486  1.00  0.180          C  
ATOM   6716  O   MET A 426      59.836  13.869  89.549  1.00  0.200          O  
ATOM   6717  CB  MET A 426      62.435  12.964  91.363  1.00  0.230          C  
ATOM   6718  CG  MET A 426      62.910  11.712  92.057  1.00  0.230          C  
ATOM   6719  SD  MET A 426      63.370  11.959  93.771  1.00  0.230          S  
ATOM   6720  CE  MET A 426      65.033  12.557  93.585  1.00  0.230          C  
ATOM   6721  H   MET A 426      63.945  12.367  89.389  1.00  0.190          H  
ATOM   6722  HA  MET A 426      61.217  11.849  90.022  1.00  0.200          H  
ATOM   6723 1HB  MET A 426      63.273  13.659  91.290  1.00  0.280          H  
ATOM   6724 2HB  MET A 426      61.666  13.430  91.976  1.00  0.280          H  
ATOM   6725 1HG  MET A 426      62.149  10.942  92.007  1.00  0.280          H  
ATOM   6726 2HG  MET A 426      63.781  11.358  91.529  1.00  0.280          H  
ATOM   6727 1HE  MET A 426      65.450  12.765  94.564  1.00  0.280          H  
ATOM   6728 2HE  MET A 426      65.645  11.804  93.084  1.00  0.280          H  
ATOM   6729 3HE  MET A 426      65.029  13.463  92.998  1.00  0.280          H  
ATOM   6730  N   VAL A 427      61.742  14.932  88.962  1.00  0.160          N  
ATOM   6731  CA  VAL A 427      61.038  16.112  88.482  1.00  0.160          C  
ATOM   6732  C   VAL A 427      60.109  15.773  87.330  1.00  0.180          C  
ATOM   6733  O   VAL A 427      58.985  16.261  87.288  1.00  0.180          O  
ATOM   6734  CB  VAL A 427      62.030  17.214  88.065  1.00  0.220          C  
ATOM   6735  CG1 VAL A 427      61.300  18.385  87.339  1.00  0.220          C  
ATOM   6736  CG2 VAL A 427      62.737  17.732  89.326  1.00  0.220          C  
ATOM   6737  H   VAL A 427      62.768  14.895  88.949  1.00  0.190          H  
ATOM   6738  HA  VAL A 427      60.435  16.498  89.302  1.00  0.190          H  
ATOM   6739  HB  VAL A 427      62.764  16.794  87.373  1.00  0.270          H  
ATOM   6740 1HG1 VAL A 427      62.032  19.141  87.058  1.00  0.270          H  
ATOM   6741 2HG1 VAL A 427      60.805  18.027  86.438  1.00  0.270          H  
ATOM   6742 3HG1 VAL A 427      60.555  18.828  88.006  1.00  0.270          H  
ATOM   6743 1HG2 VAL A 427      63.450  18.488  89.040  1.00  0.270          H  
ATOM   6744 2HG2 VAL A 427      62.004  18.158  90.012  1.00  0.270          H  
ATOM   6745 3HG2 VAL A 427      63.257  16.922  89.823  1.00  0.270          H  
ATOM   6746  N   LEU A 428      60.578  14.991  86.369  1.00  0.190          N  
ATOM   6747  CA  LEU A 428      59.729  14.589  85.260  1.00  0.200          C  
ATOM   6748  C   LEU A 428      58.624  13.624  85.731  1.00  0.230          C  
ATOM   6749  O   LEU A 428      57.472  13.708  85.281  1.00  0.240          O  
ATOM   6750  CB  LEU A 428      60.598  13.960  84.167  1.00  0.280          C  
ATOM   6751  CG  LEU A 428      61.580  14.919  83.425  1.00  0.280          C  
ATOM   6752  CD1 LEU A 428      62.470  14.083  82.568  1.00  0.280          C  
ATOM   6753  CD2 LEU A 428      60.820  15.952  82.553  1.00  0.280          C  
ATOM   6754  H   LEU A 428      61.551  14.669  86.416  1.00  0.230          H  
ATOM   6755  HA  LEU A 428      59.243  15.473  84.867  1.00  0.240          H  
ATOM   6756 1HB  LEU A 428      61.205  13.177  84.635  1.00  0.330          H  
ATOM   6757 2HB  LEU A 428      59.973  13.504  83.429  1.00  0.330          H  
ATOM   6758  HG  LEU A 428      62.203  15.442  84.160  1.00  0.330          H  
ATOM   6759 1HD1 LEU A 428      63.186  14.714  82.070  1.00  0.330          H  
ATOM   6760 2HD1 LEU A 428      63.003  13.376  83.201  1.00  0.330          H  
ATOM   6761 3HD1 LEU A 428      61.870  13.552  81.835  1.00  0.330          H  
ATOM   6762 1HD2 LEU A 428      61.531  16.585  82.040  1.00  0.330          H  
ATOM   6763 2HD2 LEU A 428      60.229  15.434  81.822  1.00  0.330          H  
ATOM   6764 3HD2 LEU A 428      60.175  16.575  83.167  1.00  0.330          H  
ATOM   6765  N   ARG A 429      58.935  12.731  86.678  1.00  0.240          N  
ATOM   6766  CA  ARG A 429      57.935  11.805  87.197  1.00  0.260          C  
ATOM   6767  C   ARG A 429      56.751  12.560  87.803  1.00  0.250          C  
ATOM   6768  O   ARG A 429      55.594  12.131  87.669  1.00  0.260          O  
ATOM   6769  CB  ARG A 429      58.522  10.837  88.221  1.00  0.360          C  
ATOM   6770  CG  ARG A 429      57.499   9.883  88.866  1.00  0.360          C  
ATOM   6771  CD  ARG A 429      56.860   8.971  87.859  1.00  0.360          C  
ATOM   6772  NE  ARG A 429      55.841   8.136  88.451  1.00  0.360          N  
ATOM   6773  CZ  ARG A 429      54.562   8.525  88.692  1.00  0.360          C  
ATOM   6774  NH1 ARG A 429      54.154   9.770  88.433  1.00  0.360          N  
ATOM   6775  NH2 ARG A 429      53.704   7.649  89.199  1.00  0.360          N  
ATOM   6776  H   ARG A 429      59.895  12.658  87.022  1.00  0.290          H  
ATOM   6777  HA  ARG A 429      57.583  11.218  86.351  1.00  0.310          H  
ATOM   6778 1HB  ARG A 429      59.304  10.242  87.752  1.00  0.430          H  
ATOM   6779 2HB  ARG A 429      58.986  11.406  89.022  1.00  0.430          H  
ATOM   6780 1HG  ARG A 429      58.022   9.257  89.590  1.00  0.430          H  
ATOM   6781 2HG  ARG A 429      56.731  10.450  89.386  1.00  0.430          H  
ATOM   6782 1HD  ARG A 429      56.393   9.529  87.057  1.00  0.430          H  
ATOM   6783 2HD  ARG A 429      57.625   8.321  87.434  1.00  0.430          H  
ATOM   6784  HE  ARG A 429      56.090   7.181  88.666  1.00  0.430          H  
ATOM   6785 1HH1 ARG A 429      54.802  10.493  88.066  1.00  0.430          H  
ATOM   6786 2HH1 ARG A 429      53.200  10.033  88.628  1.00  0.430          H  
ATOM   6787 1HH2 ARG A 429      54.004   6.704  89.400  1.00  0.430          H  
ATOM   6788 2HH2 ARG A 429      52.750   7.923  89.385  1.00  0.430          H  
ATOM   6789  N   ASN A 430      57.032  13.713  88.423  1.00  0.230          N  
ATOM   6790  CA  ASN A 430      56.026  14.575  89.044  1.00  0.220          C  
ATOM   6791  C   ASN A 430      55.003  15.095  88.024  1.00  0.230          C  
ATOM   6792  O   ASN A 430      53.923  15.553  88.403  1.00  0.240          O  
ATOM   6793  CB  ASN A 430      56.658  15.782  89.715  1.00  0.310          C  
ATOM   6794  CG  ASN A 430      57.429  15.510  90.987  1.00  0.310          C  
ATOM   6795  OD1 ASN A 430      57.281  14.495  91.685  1.00  0.310          O  
ATOM   6796  ND2 ASN A 430      58.266  16.473  91.296  1.00  0.310          N  
ATOM   6797  H   ASN A 430      58.023  13.955  88.539  1.00  0.280          H  
ATOM   6798  HA  ASN A 430      55.485  13.993  89.788  1.00  0.260          H  
ATOM   6799 1HB  ASN A 430      57.317  16.271  89.016  1.00  0.370          H  
ATOM   6800 2HB  ASN A 430      55.870  16.496  89.947  1.00  0.370          H  
ATOM   6801 1HD2 ASN A 430      58.842  16.445  92.136  1.00  0.370          H  
ATOM   6802 2HD2 ASN A 430      58.330  17.268  90.693  1.00  0.370          H  
ATOM   6803  N   HIS A 431      55.358  15.071  86.733  1.00  0.230          N  
ATOM   6804  CA  HIS A 431      54.498  15.543  85.663  1.00  0.240          C  
ATOM   6805  C   HIS A 431      53.893  14.364  84.907  1.00  0.270          C  
ATOM   6806  O   HIS A 431      53.303  14.535  83.837  1.00  0.290          O  
ATOM   6807  CB  HIS A 431      55.281  16.434  84.695  1.00  0.330          C  
ATOM   6808  CG  HIS A 431      55.782  17.685  85.330  1.00  0.330          C  
ATOM   6809  ND1 HIS A 431      54.944  18.715  85.699  1.00  0.330          N  
ATOM   6810  CD2 HIS A 431      57.030  18.078  85.664  1.00  0.330          C  
ATOM   6811  CE1 HIS A 431      55.655  19.679  86.244  1.00  0.330          C  
ATOM   6812  NE2 HIS A 431      56.920  19.316  86.248  1.00  0.330          N  
ATOM   6813  H   HIS A 431      56.245  14.657  86.453  1.00  0.280          H  
ATOM   6814  HA  HIS A 431      53.681  16.129  86.080  1.00  0.290          H  
ATOM   6815 1HB  HIS A 431      56.139  15.879  84.309  1.00  0.400          H  
ATOM   6816 2HB  HIS A 431      54.650  16.702  83.847  1.00  0.400          H  
ATOM   6817  HD1 HIS A 431      53.951  18.768  85.538  1.00  0.400          H  
ATOM   6818  HD2 HIS A 431      58.001  17.610  85.560  1.00  0.400          H  
ATOM   6819  HE1 HIS A 431      55.171  20.582  86.612  1.00  0.400          H  
ATOM   6820  N   GLY A 432      54.027  13.158  85.468  1.00  0.270          N  
ATOM   6821  CA  GLY A 432      53.483  11.961  84.861  1.00  0.280          C  
ATOM   6822  C   GLY A 432      54.339  11.370  83.749  1.00  0.260          C  
ATOM   6823  O   GLY A 432      53.804  10.673  82.885  1.00  0.230          O  
ATOM   6824  H   GLY A 432      54.535  13.043  86.344  1.00  0.320          H  
ATOM   6825 1HA  GLY A 432      53.355  11.211  85.643  1.00  0.340          H  
ATOM   6826 2HA  GLY A 432      52.489  12.179  84.477  1.00  0.340          H  
ATOM   6827  N   ILE A 433      55.647  11.653  83.736  1.00  0.250          N  
ATOM   6828  CA  ILE A 433      56.509  11.123  82.695  1.00  0.240          C  
ATOM   6829  C   ILE A 433      57.297   9.925  83.199  1.00  0.250          C  
ATOM   6830  O   ILE A 433      58.214  10.049  84.024  1.00  0.280          O  
ATOM   6831  CB  ILE A 433      57.504  12.211  82.278  1.00  0.340          C  
ATOM   6832  CG1 ILE A 433      56.714  13.433  81.796  1.00  0.340          C  
ATOM   6833  CG2 ILE A 433      58.511  11.684  81.195  1.00  0.340          C  
ATOM   6834  CD1 ILE A 433      57.518  14.649  81.660  1.00  0.340          C  
ATOM   6835  H   ILE A 433      56.085  12.255  84.440  1.00  0.300          H  
ATOM   6836  HA  ILE A 433      55.905  10.809  81.843  1.00  0.290          H  
ATOM   6837  HB  ILE A 433      58.043  12.511  83.143  1.00  0.410          H  
ATOM   6838 1HG1 ILE A 433      56.264  13.209  80.841  1.00  0.410          H  
ATOM   6839 2HG1 ILE A 433      55.921  13.652  82.510  1.00  0.410          H  
ATOM   6840 1HG2 ILE A 433      59.219  12.455  80.931  1.00  0.410          H  
ATOM   6841 2HG2 ILE A 433      59.065  10.831  81.581  1.00  0.410          H  
ATOM   6842 3HG2 ILE A 433      57.963  11.379  80.305  1.00  0.410          H  
ATOM   6843 1HD1 ILE A 433      56.890  15.431  81.349  1.00  0.410          H  
ATOM   6844 2HD1 ILE A 433      57.950  14.897  82.629  1.00  0.410          H  
ATOM   6845 3HD1 ILE A 433      58.299  14.509  80.933  1.00  0.410          H  
ATOM   6846  N   GLU A 434      57.025   8.760  82.640  1.00  0.230          N  
ATOM   6847  CA  GLU A 434      57.721   7.561  83.078  1.00  0.220          C  
ATOM   6848  C   GLU A 434      59.047   7.492  82.350  1.00  0.200          C  
ATOM   6849  O   GLU A 434      59.197   6.775  81.371  1.00  0.170          O  
ATOM   6850  CB  GLU A 434      56.893   6.303  82.820  1.00  0.310          C  
ATOM   6851  CG  GLU A 434      55.587   6.252  83.607  1.00  0.310          C  
ATOM   6852  CD  GLU A 434      54.815   4.967  83.417  1.00  0.310          C  
ATOM   6853  OE1 GLU A 434      55.273   4.112  82.693  1.00  0.310          O  
ATOM   6854  OE2 GLU A 434      53.765   4.845  84.000  1.00  0.310          O  
ATOM   6855  H   GLU A 434      56.299   8.704  81.908  1.00  0.280          H  
ATOM   6856  HA  GLU A 434      57.919   7.634  84.147  1.00  0.260          H  
ATOM   6857 1HB  GLU A 434      56.644   6.250  81.756  1.00  0.370          H  
ATOM   6858 2HB  GLU A 434      57.481   5.422  83.067  1.00  0.370          H  
ATOM   6859 1HG  GLU A 434      55.811   6.382  84.665  1.00  0.370          H  
ATOM   6860 2HG  GLU A 434      54.966   7.094  83.293  1.00  0.370          H  
ATOM   6861  N   LEU A 435      60.010   8.264  82.830  1.00  0.200          N  
ATOM   6862  CA  LEU A 435      61.281   8.403  82.136  1.00  0.170          C  
ATOM   6863  C   LEU A 435      61.988   7.072  81.906  1.00  0.150          C  
ATOM   6864  O   LEU A 435      62.235   6.310  82.848  1.00  0.140          O  
ATOM   6865  CB  LEU A 435      62.223   9.293  82.968  1.00  0.250          C  
ATOM   6866  CG  LEU A 435      63.600   9.654  82.333  1.00  0.250          C  
ATOM   6867  CD1 LEU A 435      63.385  10.583  81.151  1.00  0.250          C  
ATOM   6868  CD2 LEU A 435      64.507  10.289  83.388  1.00  0.250          C  
ATOM   6869  H   LEU A 435      59.783   8.830  83.649  1.00  0.240          H  
ATOM   6870  HA  LEU A 435      61.079   8.859  81.172  1.00  0.200          H  
ATOM   6871 1HB  LEU A 435      61.699  10.225  83.191  1.00  0.300          H  
ATOM   6872 2HB  LEU A 435      62.418   8.783  83.904  1.00  0.300          H  
ATOM   6873  HG  LEU A 435      64.080   8.745  81.959  1.00  0.300          H  
ATOM   6874 1HD1 LEU A 435      64.324  10.810  80.711  1.00  0.300          H  
ATOM   6875 2HD1 LEU A 435      62.776  10.120  80.422  1.00  0.300          H  
ATOM   6876 3HD1 LEU A 435      62.911  11.488  81.484  1.00  0.300          H  
ATOM   6877 1HD2 LEU A 435      65.470  10.522  82.948  1.00  0.300          H  
ATOM   6878 2HD2 LEU A 435      64.050  11.195  83.758  1.00  0.300          H  
ATOM   6879 3HD2 LEU A 435      64.653   9.590  84.203  1.00  0.300          H  
ATOM   6880  N   LYS A 436      62.349   6.829  80.646  1.00  0.140          N  
ATOM   6881  CA  LYS A 436      63.050   5.623  80.219  1.00  0.130          C  
ATOM   6882  C   LYS A 436      64.332   6.016  79.501  1.00  0.120          C  
ATOM   6883  O   LYS A 436      64.558   7.191  79.235  1.00  0.120          O  
ATOM   6884  CB  LYS A 436      62.205   4.757  79.281  1.00  0.190          C  
ATOM   6885  CG  LYS A 436      60.861   4.277  79.807  1.00  0.190          C  
ATOM   6886  CD  LYS A 436      60.973   3.293  80.962  1.00  0.190          C  
ATOM   6887  CE  LYS A 436      59.594   2.804  81.388  1.00  0.190          C  
ATOM   6888  NZ  LYS A 436      59.658   1.877  82.559  1.00  0.190          N  
ATOM   6889  H   LYS A 436      62.097   7.533  79.941  1.00  0.170          H  
ATOM   6890  HA  LYS A 436      63.326   5.044  81.099  1.00  0.160          H  
ATOM   6891 1HB  LYS A 436      62.028   5.301  78.362  1.00  0.220          H  
ATOM   6892 2HB  LYS A 436      62.759   3.874  79.037  1.00  0.220          H  
ATOM   6893 1HG  LYS A 436      60.282   5.124  80.107  1.00  0.220          H  
ATOM   6894 2HG  LYS A 436      60.331   3.786  78.993  1.00  0.220          H  
ATOM   6895 1HD  LYS A 436      61.588   2.444  80.669  1.00  0.220          H  
ATOM   6896 2HD  LYS A 436      61.436   3.790  81.817  1.00  0.220          H  
ATOM   6897 1HE  LYS A 436      58.983   3.671  81.654  1.00  0.220          H  
ATOM   6898 2HE  LYS A 436      59.125   2.287  80.552  1.00  0.220          H  
ATOM   6899 1HZ  LYS A 436      58.721   1.586  82.807  1.00  0.220          H  
ATOM   6900 2HZ  LYS A 436      60.212   1.064  82.325  1.00  0.220          H  
ATOM   6901 3HZ  LYS A 436      60.079   2.360  83.341  1.00  0.220          H  
ATOM   6902  N   GLY A 437      65.197   5.044  79.210  1.00  0.110          N  
ATOM   6903  CA  GLY A 437      66.403   5.366  78.450  1.00  0.110          C  
ATOM   6904  C   GLY A 437      67.461   6.026  79.325  1.00  0.120          C  
ATOM   6905  O   GLY A 437      68.353   6.733  78.849  1.00  0.130          O  
ATOM   6906  H   GLY A 437      65.000   4.089  79.472  1.00  0.130          H  
ATOM   6907 1HA  GLY A 437      66.805   4.454  78.004  1.00  0.130          H  
ATOM   6908 2HA  GLY A 437      66.140   6.027  77.620  1.00  0.130          H  
ATOM   6909  N   VAL A 438      67.413   5.792  80.625  1.00  0.130          N  
ATOM   6910  CA  VAL A 438      68.391   6.453  81.466  1.00  0.140          C  
ATOM   6911  C   VAL A 438      69.712   5.741  81.203  1.00  0.130          C  
ATOM   6912  O   VAL A 438      69.950   4.646  81.710  1.00  0.140          O  
ATOM   6913  CB  VAL A 438      67.926   6.325  82.940  1.00  0.190          C  
ATOM   6914  CG1 VAL A 438      68.894   6.947  83.881  1.00  0.190          C  
ATOM   6915  CG2 VAL A 438      66.545   7.007  83.099  1.00  0.190          C  
ATOM   6916  H   VAL A 438      66.724   5.170  81.022  1.00  0.160          H  
ATOM   6917  HA  VAL A 438      68.474   7.506  81.186  1.00  0.170          H  
ATOM   6918  HB  VAL A 438      67.855   5.268  83.194  1.00  0.230          H  
ATOM   6919 1HG1 VAL A 438      68.530   6.818  84.886  1.00  0.230          H  
ATOM   6920 2HG1 VAL A 438      69.866   6.473  83.783  1.00  0.230          H  
ATOM   6921 3HG1 VAL A 438      68.967   7.987  83.660  1.00  0.230          H  
ATOM   6922 1HG2 VAL A 438      66.205   6.904  84.128  1.00  0.230          H  
ATOM   6923 2HG2 VAL A 438      66.637   8.062  82.848  1.00  0.230          H  
ATOM   6924 3HG2 VAL A 438      65.813   6.547  82.436  1.00  0.230          H  
ATOM   6925  N   TYR A 439      70.552   6.365  80.369  1.00  0.130          N  
ATOM   6926  CA  TYR A 439      71.749   5.730  79.839  1.00  0.110          C  
ATOM   6927  C   TYR A 439      73.071   6.258  80.354  1.00  0.120          C  
ATOM   6928  O   TYR A 439      73.933   5.467  80.737  1.00  0.120          O  
ATOM   6929  CB  TYR A 439      71.737   5.814  78.305  1.00  0.160          C  
ATOM   6930  CG  TYR A 439      72.961   5.221  77.640  1.00  0.160          C  
ATOM   6931  CD1 TYR A 439      73.147   3.855  77.626  1.00  0.160          C  
ATOM   6932  CD2 TYR A 439      73.899   6.052  77.035  1.00  0.160          C  
ATOM   6933  CE1 TYR A 439      74.264   3.317  77.022  1.00  0.160          C  
ATOM   6934  CE2 TYR A 439      75.022   5.508  76.435  1.00  0.160          C  
ATOM   6935  CZ  TYR A 439      75.210   4.155  76.425  1.00  0.160          C  
ATOM   6936  OH  TYR A 439      76.342   3.604  75.827  1.00  0.160          O  
ATOM   6937  H   TYR A 439      70.304   7.293  80.012  1.00  0.160          H  
ATOM   6938  HA  TYR A 439      71.707   4.677  80.114  1.00  0.130          H  
ATOM   6939 1HB  TYR A 439      70.852   5.303  77.921  1.00  0.190          H  
ATOM   6940 2HB  TYR A 439      71.659   6.858  78.003  1.00  0.190          H  
ATOM   6941  HD1 TYR A 439      72.413   3.200  78.095  1.00  0.190          H  
ATOM   6942  HD2 TYR A 439      73.752   7.133  77.036  1.00  0.190          H  
ATOM   6943  HE1 TYR A 439      74.410   2.237  77.018  1.00  0.190          H  
ATOM   6944  HE2 TYR A 439      75.762   6.139  75.961  1.00  0.190          H  
ATOM   6945  HH  TYR A 439      76.950   4.315  75.483  1.00  0.190          H  
ATOM   6946  N   PHE A 440      73.281   7.574  80.341  1.00  0.130          N  
ATOM   6947  CA  PHE A 440      74.602   8.018  80.755  1.00  0.120          C  
ATOM   6948  C   PHE A 440      74.630   9.278  81.600  1.00  0.130          C  
ATOM   6949  O   PHE A 440      74.338  10.376  81.120  1.00  0.270          O  
ATOM   6950  CB  PHE A 440      75.438   8.256  79.507  1.00  0.170          C  
ATOM   6951  CG  PHE A 440      76.898   8.464  79.684  1.00  0.170          C  
ATOM   6952  CD1 PHE A 440      77.741   7.446  79.273  1.00  0.170          C  
ATOM   6953  CD2 PHE A 440      77.466   9.634  80.206  1.00  0.170          C  
ATOM   6954  CE1 PHE A 440      79.085   7.569  79.365  1.00  0.170          C  
ATOM   6955  CE2 PHE A 440      78.828   9.745  80.287  1.00  0.170          C  
ATOM   6956  CZ  PHE A 440      79.630   8.709  79.860  1.00  0.170          C  
ATOM   6957  H   PHE A 440      72.549   8.217  80.022  1.00  0.160          H  
ATOM   6958  HA  PHE A 440      75.048   7.223  81.342  1.00  0.140          H  
ATOM   6959 1HB  PHE A 440      75.325   7.409  78.872  1.00  0.210          H  
ATOM   6960 2HB  PHE A 440      75.038   9.111  78.970  1.00  0.210          H  
ATOM   6961  HD1 PHE A 440      77.310   6.530  78.860  1.00  0.210          H  
ATOM   6962  HD2 PHE A 440      76.831  10.464  80.531  1.00  0.210          H  
ATOM   6963  HE1 PHE A 440      79.724   6.755  79.034  1.00  0.210          H  
ATOM   6964  HE2 PHE A 440      79.282  10.644  80.678  1.00  0.210          H  
ATOM   6965  HZ  PHE A 440      80.702   8.795  79.920  1.00  0.210          H  
ATOM   6966  N   ASP A 441      75.016   9.121  82.855  1.00  0.090          N  
ATOM   6967  CA  ASP A 441      75.159  10.242  83.759  1.00  0.110          C  
ATOM   6968  C   ASP A 441      76.632  10.654  83.729  1.00  0.110          C  
ATOM   6969  O   ASP A 441      77.514   9.820  83.992  1.00  0.140          O  
ATOM   6970  CB  ASP A 441      74.684   9.940  85.177  1.00  0.150          C  
ATOM   6971  CG  ASP A 441      74.730  11.183  86.075  1.00  0.150          C  
ATOM   6972  OD1 ASP A 441      75.835  11.588  86.371  1.00  0.150          O  
ATOM   6973  OD2 ASP A 441      73.694  11.744  86.492  1.00  0.150          O  
ATOM   6974  H   ASP A 441      75.217   8.190  83.194  1.00  0.110          H  
ATOM   6975  HA  ASP A 441      74.559  11.062  83.389  1.00  0.130          H  
ATOM   6976 1HB  ASP A 441      73.696   9.529  85.185  1.00  0.180          H  
ATOM   6977 2HB  ASP A 441      75.337   9.210  85.577  1.00  0.180          H  
ATOM   6978  N   THR A 442      76.905  11.905  83.363  1.00  0.080          N  
ATOM   6979  CA  THR A 442      78.289  12.372  83.241  1.00  0.060          C  
ATOM   6980  C   THR A 442      78.992  12.538  84.594  1.00  0.100          C  
ATOM   6981  O   THR A 442      80.227  12.574  84.647  1.00  0.110          O  
ATOM   6982  CB  THR A 442      78.370  13.716  82.462  1.00  0.090          C  
ATOM   6983  OG1 THR A 442      77.614  14.736  83.149  1.00  0.090          O  
ATOM   6984  CG2 THR A 442      77.804  13.546  81.047  1.00  0.090          C  
ATOM   6985  H   THR A 442      76.118  12.537  83.174  1.00  0.100          H  
ATOM   6986  HA  THR A 442      78.843  11.628  82.678  1.00  0.070          H  
ATOM   6987  HB  THR A 442      79.411  14.033  82.397  1.00  0.110          H  
ATOM   6988  HG1 THR A 442      77.793  15.585  82.727  1.00  0.110          H  
ATOM   6989 1HG2 THR A 442      77.866  14.492  80.515  1.00  0.110          H  
ATOM   6990 2HG2 THR A 442      78.374  12.798  80.510  1.00  0.110          H  
ATOM   6991 3HG2 THR A 442      76.759  13.236  81.102  1.00  0.110          H  
ATOM   6992  N   MET A 443      78.223  12.616  85.697  1.00  0.120          N  
ATOM   6993  CA  MET A 443      78.797  12.758  87.031  1.00  0.140          C  
ATOM   6994  C   MET A 443      79.348  11.398  87.378  1.00  0.110          C  
ATOM   6995  O   MET A 443      80.481  11.257  87.851  1.00  0.140          O  
ATOM   6996  CB  MET A 443      77.722  13.129  88.057  1.00  0.190          C  
ATOM   6997  CG  MET A 443      78.222  13.599  89.407  1.00  0.190          C  
ATOM   6998  SD  MET A 443      76.860  14.006  90.562  1.00  0.190          S  
ATOM   6999  CE  MET A 443      76.086  15.461  89.864  1.00  0.190          C  
ATOM   7000  H   MET A 443      77.209  12.526  85.619  1.00  0.140          H  
ATOM   7001  HA  MET A 443      79.607  13.487  87.023  1.00  0.170          H  
ATOM   7002 1HB  MET A 443      77.057  13.852  87.636  1.00  0.230          H  
ATOM   7003 2HB  MET A 443      77.124  12.248  88.267  1.00  0.230          H  
ATOM   7004 1HG  MET A 443      78.847  12.833  89.856  1.00  0.230          H  
ATOM   7005 2HG  MET A 443      78.827  14.490  89.272  1.00  0.230          H  
ATOM   7006 1HE  MET A 443      75.268  15.776  90.507  1.00  0.230          H  
ATOM   7007 2HE  MET A 443      76.818  16.262  89.800  1.00  0.230          H  
ATOM   7008 3HE  MET A 443      75.699  15.238  88.875  1.00  0.230          H  
ATOM   7009  N   ILE A 444      78.518  10.382  87.095  1.00  0.070          N  
ATOM   7010  CA  ILE A 444      78.866   9.001  87.381  1.00  0.080          C  
ATOM   7011  C   ILE A 444      80.021   8.534  86.528  1.00  0.070          C  
ATOM   7012  O   ILE A 444      80.931   7.899  87.051  1.00  0.080          O  
ATOM   7013  CB  ILE A 444      77.687   8.011  87.197  1.00  0.110          C  
ATOM   7014  CG1 ILE A 444      76.585   8.273  88.274  1.00  0.110          C  
ATOM   7015  CG2 ILE A 444      78.201   6.563  87.294  1.00  0.110          C  
ATOM   7016  CD1 ILE A 444      75.245   7.527  88.054  1.00  0.110          C  
ATOM   7017  H   ILE A 444      77.592  10.631  86.715  1.00  0.080          H  
ATOM   7018  HA  ILE A 444      79.180   8.938  88.416  1.00  0.100          H  
ATOM   7019  HB  ILE A 444      77.249   8.164  86.218  1.00  0.130          H  
ATOM   7020 1HG1 ILE A 444      76.973   7.982  89.249  1.00  0.130          H  
ATOM   7021 2HG1 ILE A 444      76.376   9.347  88.291  1.00  0.130          H  
ATOM   7022 1HG2 ILE A 444      77.380   5.884  87.128  1.00  0.130          H  
ATOM   7023 2HG2 ILE A 444      78.943   6.372  86.556  1.00  0.130          H  
ATOM   7024 3HG2 ILE A 444      78.637   6.391  88.283  1.00  0.130          H  
ATOM   7025 1HD1 ILE A 444      74.558   7.797  88.852  1.00  0.130          H  
ATOM   7026 2HD1 ILE A 444      74.799   7.798  87.126  1.00  0.130          H  
ATOM   7027 3HD1 ILE A 444      75.395   6.454  88.066  1.00  0.130          H  
ATOM   7028  N   ALA A 445      79.984   8.792  85.218  1.00  0.080          N  
ATOM   7029  CA  ALA A 445      81.063   8.324  84.373  1.00  0.080          C  
ATOM   7030  C   ALA A 445      82.409   8.922  84.758  1.00  0.080          C  
ATOM   7031  O   ALA A 445      83.377   8.171  84.897  1.00  0.080          O  
ATOM   7032  CB  ALA A 445      80.764   8.652  82.941  1.00  0.110          C  
ATOM   7033  H   ALA A 445      79.189   9.292  84.810  1.00  0.100          H  
ATOM   7034  HA  ALA A 445      81.130   7.244  84.482  1.00  0.100          H  
ATOM   7035 1HB  ALA A 445      81.552   8.271  82.305  1.00  0.130          H  
ATOM   7036 2HB  ALA A 445      79.826   8.202  82.661  1.00  0.130          H  
ATOM   7037 3HB  ALA A 445      80.688   9.711  82.835  1.00  0.130          H  
ATOM   7038  N   SER A 446      82.483  10.241  85.026  1.00  0.100          N  
ATOM   7039  CA  SER A 446      83.769  10.814  85.426  1.00  0.120          C  
ATOM   7040  C   SER A 446      84.214  10.212  86.734  1.00  0.120          C  
ATOM   7041  O   SER A 446      85.390   9.862  86.906  1.00  0.120          O  
ATOM   7042  CB  SER A 446      83.717  12.301  85.539  1.00  0.160          C  
ATOM   7043  OG  SER A 446      84.984  12.806  85.949  1.00  0.160          O  
ATOM   7044  H   SER A 446      81.671  10.863  84.920  1.00  0.120          H  
ATOM   7045  HA  SER A 446      84.513  10.560  84.676  1.00  0.140          H  
ATOM   7046 1HB  SER A 446      83.444  12.720  84.570  1.00  0.190          H  
ATOM   7047 2HB  SER A 446      82.944  12.592  86.250  1.00  0.190          H  
ATOM   7048  HG  SER A 446      84.966  12.832  86.936  1.00  0.190          H  
ATOM   7049  N   TYR A 447      83.280  10.101  87.671  1.00  0.120          N  
ATOM   7050  CA  TYR A 447      83.542   9.505  88.954  1.00  0.120          C  
ATOM   7051  C   TYR A 447      84.101   8.109  88.837  1.00  0.110          C  
ATOM   7052  O   TYR A 447      85.102   7.795  89.450  1.00  0.120          O  
ATOM   7053  CB  TYR A 447      82.277   9.532  89.783  1.00  0.170          C  
ATOM   7054  CG  TYR A 447      82.327   8.710  90.978  1.00  0.170          C  
ATOM   7055  CD1 TYR A 447      82.997   9.104  92.116  1.00  0.170          C  
ATOM   7056  CD2 TYR A 447      81.659   7.515  90.934  1.00  0.170          C  
ATOM   7057  CE1 TYR A 447      82.996   8.282  93.203  1.00  0.170          C  
ATOM   7058  CE2 TYR A 447      81.652   6.707  92.001  1.00  0.170          C  
ATOM   7059  CZ  TYR A 447      82.313   7.069  93.131  1.00  0.170          C  
ATOM   7060  OH  TYR A 447      82.297   6.229  94.183  1.00  0.170          O  
ATOM   7061  H   TYR A 447      82.328  10.442  87.504  1.00  0.140          H  
ATOM   7062  HA  TYR A 447      84.299  10.095  89.457  1.00  0.140          H  
ATOM   7063 1HB  TYR A 447      82.061  10.557  90.075  1.00  0.200          H  
ATOM   7064 2HB  TYR A 447      81.449   9.197  89.180  1.00  0.200          H  
ATOM   7065  HD1 TYR A 447      83.525  10.052  92.151  1.00  0.200          H  
ATOM   7066  HD2 TYR A 447      81.126   7.219  90.028  1.00  0.200          H  
ATOM   7067  HE1 TYR A 447      83.527   8.576  94.108  1.00  0.200          H  
ATOM   7068  HE2 TYR A 447      81.118   5.766  91.954  1.00  0.200          H  
ATOM   7069  HH  TYR A 447      82.770   6.644  94.922  1.00  0.200          H  
ATOM   7070  N   LEU A 448      83.471   7.236  88.066  1.00  0.100          N  
ATOM   7071  CA  LEU A 448      84.035   5.910  87.985  1.00  0.100          C  
ATOM   7072  C   LEU A 448      85.365   5.896  87.269  1.00  0.100          C  
ATOM   7073  O   LEU A 448      86.248   5.120  87.634  1.00  0.110          O  
ATOM   7074  CB  LEU A 448      83.090   4.934  87.313  1.00  0.140          C  
ATOM   7075  CG  LEU A 448      81.815   4.583  88.068  1.00  0.140          C  
ATOM   7076  CD1 LEU A 448      81.053   3.654  87.198  1.00  0.140          C  
ATOM   7077  CD2 LEU A 448      82.133   3.974  89.437  1.00  0.140          C  
ATOM   7078  H   LEU A 448      82.620   7.497  87.569  1.00  0.120          H  
ATOM   7079  HA  LEU A 448      84.241   5.573  88.990  1.00  0.120          H  
ATOM   7080 1HB  LEU A 448      82.786   5.374  86.364  1.00  0.170          H  
ATOM   7081 2HB  LEU A 448      83.624   4.009  87.106  1.00  0.170          H  
ATOM   7082  HG  LEU A 448      81.204   5.476  88.207  1.00  0.170          H  
ATOM   7083 1HD1 LEU A 448      80.121   3.384  87.665  1.00  0.170          H  
ATOM   7084 2HD1 LEU A 448      80.863   4.139  86.268  1.00  0.170          H  
ATOM   7085 3HD1 LEU A 448      81.641   2.756  87.025  1.00  0.170          H  
ATOM   7086 1HD2 LEU A 448      81.225   3.699  89.944  1.00  0.170          H  
ATOM   7087 2HD2 LEU A 448      82.729   3.117  89.298  1.00  0.170          H  
ATOM   7088 3HD2 LEU A 448      82.663   4.671  90.061  1.00  0.170          H  
ATOM   7089  N   LEU A 449      85.547   6.749  86.263  1.00  0.100          N  
ATOM   7090  CA  LEU A 449      86.810   6.765  85.543  1.00  0.100          C  
ATOM   7091  C   LEU A 449      87.945   7.032  86.543  1.00  0.120          C  
ATOM   7092  O   LEU A 449      88.986   6.363  86.497  1.00  0.120          O  
ATOM   7093  CB  LEU A 449      86.749   7.830  84.443  1.00  0.140          C  
ATOM   7094  CG  LEU A 449      87.945   8.001  83.503  1.00  0.140          C  
ATOM   7095  CD1 LEU A 449      88.198   6.703  82.715  1.00  0.140          C  
ATOM   7096  CD2 LEU A 449      87.626   9.141  82.550  1.00  0.140          C  
ATOM   7097  H   LEU A 449      84.781   7.355  85.952  1.00  0.120          H  
ATOM   7098  HA  LEU A 449      86.954   5.791  85.095  1.00  0.120          H  
ATOM   7099 1HB  LEU A 449      85.888   7.630  83.845  1.00  0.170          H  
ATOM   7100 2HB  LEU A 449      86.590   8.789  84.928  1.00  0.170          H  
ATOM   7101  HG  LEU A 449      88.843   8.240  84.079  1.00  0.170          H  
ATOM   7102 1HD1 LEU A 449      89.040   6.845  82.040  1.00  0.170          H  
ATOM   7103 2HD1 LEU A 449      88.434   5.899  83.396  1.00  0.170          H  
ATOM   7104 3HD1 LEU A 449      87.313   6.446  82.137  1.00  0.170          H  
ATOM   7105 1HD2 LEU A 449      88.463   9.277  81.891  1.00  0.170          H  
ATOM   7106 2HD2 LEU A 449      86.733   8.899  81.972  1.00  0.170          H  
ATOM   7107 3HD2 LEU A 449      87.453  10.054  83.115  1.00  0.170          H  
ATOM   7108  N   ASN A 450      87.737   8.001  87.454  1.00  0.130          N  
ATOM   7109  CA  ASN A 450      88.683   8.275  88.532  1.00  0.150          C  
ATOM   7110  C   ASN A 450      87.965   8.879  89.757  1.00  0.170          C  
ATOM   7111  O   ASN A 450      87.886  10.108  89.876  1.00  0.190          O  
ATOM   7112  CB  ASN A 450      89.819   9.167  88.095  1.00  0.200          C  
ATOM   7113  CG  ASN A 450      90.894   9.297  89.196  1.00  0.200          C  
ATOM   7114  OD1 ASN A 450      90.656   9.118  90.415  1.00  0.200          O  
ATOM   7115  ND2 ASN A 450      92.093   9.615  88.761  1.00  0.200          N  
ATOM   7116  H   ASN A 450      86.876   8.561  87.379  1.00  0.160          H  
ATOM   7117  HA  ASN A 450      89.151   7.347  88.812  1.00  0.180          H  
ATOM   7118 1HB  ASN A 450      90.288   8.751  87.197  1.00  0.240          H  
ATOM   7119 2HB  ASN A 450      89.428  10.150  87.834  1.00  0.240          H  
ATOM   7120 1HD2 ASN A 450      92.851   9.727  89.404  1.00  0.240          H  
ATOM   7121 2HD2 ASN A 450      92.243   9.744  87.782  1.00  0.240          H  
ATOM   7122  N   PRO A 451      87.528   8.041  90.724  1.00  0.170          N  
ATOM   7123  CA  PRO A 451      86.776   8.362  91.931  1.00  0.190          C  
ATOM   7124  C   PRO A 451      87.466   9.354  92.861  1.00  0.200          C  
ATOM   7125  O   PRO A 451      86.819   9.920  93.742  1.00  0.200          O  
ATOM   7126  CB  PRO A 451      86.611   6.990  92.598  1.00  0.290          C  
ATOM   7127  CG  PRO A 451      86.702   6.013  91.500  1.00  0.290          C  
ATOM   7128  CD  PRO A 451      87.699   6.587  90.541  1.00  0.290          C  
ATOM   7129  HA  PRO A 451      85.798   8.759  91.627  1.00  0.230          H  
ATOM   7130 1HB  PRO A 451      87.385   6.842  93.364  1.00  0.340          H  
ATOM   7131 2HB  PRO A 451      85.639   6.925  93.096  1.00  0.340          H  
ATOM   7132 1HG  PRO A 451      87.009   5.031  91.896  1.00  0.340          H  
ATOM   7133 2HG  PRO A 451      85.713   5.874  91.044  1.00  0.340          H  
ATOM   7134 1HD  PRO A 451      88.699   6.280  90.805  1.00  0.340          H  
ATOM   7135 2HD  PRO A 451      87.401   6.261  89.539  1.00  0.340          H  
ATOM   7136  N   SER A 452      88.783   9.550  92.703  1.00  0.200          N  
ATOM   7137  CA  SER A 452      89.493  10.475  93.567  1.00  0.220          C  
ATOM   7138  C   SER A 452      90.360  11.453  92.786  1.00  0.220          C  
ATOM   7139  O   SER A 452      91.447  11.829  93.230  1.00  0.220          O  
ATOM   7140  CB  SER A 452      90.387   9.676  94.503  1.00  0.300          C  
ATOM   7141  OG  SER A 452      91.239   8.818  93.765  1.00  0.300          O  
ATOM   7142  H   SER A 452      89.326   9.103  91.961  1.00  0.240          H  
ATOM   7143  HA  SER A 452      88.768  11.042  94.148  1.00  0.260          H  
ATOM   7144 1HB  SER A 452      90.983  10.352  95.108  1.00  0.360          H  
ATOM   7145 2HB  SER A 452      89.784   9.093  95.171  1.00  0.360          H  
ATOM   7146  HG  SER A 452      91.800   8.327  94.414  1.00  0.360          H  
ATOM   7147  N   GLN A 453      89.832  11.975  91.683  1.00  0.230          N  
ATOM   7148  CA  GLN A 453      90.575  12.980  90.936  1.00  0.260          C  
ATOM   7149  C   GLN A 453      90.275  14.402  91.385  1.00  0.360          C  
ATOM   7150  O   GLN A 453      91.177  15.225  91.546  1.00  0.430          O  
ATOM   7151  CB  GLN A 453      90.221  12.909  89.460  1.00  0.350          C  
ATOM   7152  CG  GLN A 453      91.018  13.814  88.565  1.00  0.350          C  
ATOM   7153  CD  GLN A 453      90.569  13.652  87.157  1.00  0.350          C  
ATOM   7154  OE1 GLN A 453      89.502  14.146  86.779  1.00  0.350          O  
ATOM   7155  NE2 GLN A 453      91.348  12.939  86.363  1.00  0.350          N  
ATOM   7156  H   GLN A 453      88.946  11.607  91.327  1.00  0.280          H  
ATOM   7157  HA  GLN A 453      91.641  12.790  91.065  1.00  0.310          H  
ATOM   7158 1HB  GLN A 453      90.351  11.919  89.112  1.00  0.420          H  
ATOM   7159 2HB  GLN A 453      89.168  13.152  89.330  1.00  0.420          H  
ATOM   7160 1HG  GLN A 453      90.876  14.857  88.854  1.00  0.420          H  
ATOM   7161 2HG  GLN A 453      92.068  13.543  88.632  1.00  0.420          H  
ATOM   7162 1HE2 GLN A 453      91.067  12.777  85.418  1.00  0.420          H  
ATOM   7163 2HE2 GLN A 453      92.205  12.552  86.706  1.00  0.420          H  
ATOM   7164  N   ARG A 454      88.983  14.696  91.491  1.00  0.380          N  
ATOM   7165  CA  ARG A 454      88.457  16.021  91.777  1.00  0.530          C  
ATOM   7166  C   ARG A 454      86.955  15.926  92.013  1.00  0.470          C  
ATOM   7167  O   ARG A 454      86.380  14.850  91.875  1.00  0.420          O  
ATOM   7168  CB  ARG A 454      88.751  16.972  90.629  1.00  0.680          C  
ATOM   7169  CG  ARG A 454      88.115  16.596  89.293  1.00  0.680          C  
ATOM   7170  CD  ARG A 454      88.500  17.541  88.205  1.00  0.680          C  
ATOM   7171  NE  ARG A 454      88.124  18.944  88.525  1.00  0.680          N  
ATOM   7172  CZ  ARG A 454      88.969  19.963  88.856  1.00  0.680          C  
ATOM   7173  NH1 ARG A 454      90.275  19.768  88.905  1.00  0.680          N  
ATOM   7174  NH2 ARG A 454      88.480  21.179  89.144  1.00  0.680          N  
ATOM   7175  H   ARG A 454      88.319  13.944  91.374  1.00  0.460          H  
ATOM   7176  HA  ARG A 454      88.933  16.402  92.681  1.00  0.640          H  
ATOM   7177 1HB  ARG A 454      88.387  17.955  90.898  1.00  0.820          H  
ATOM   7178 2HB  ARG A 454      89.823  17.054  90.474  1.00  0.820          H  
ATOM   7179 1HG  ARG A 454      88.435  15.600  89.001  1.00  0.820          H  
ATOM   7180 2HG  ARG A 454      87.036  16.608  89.379  1.00  0.820          H  
ATOM   7181 1HD  ARG A 454      89.566  17.478  88.017  1.00  0.820          H  
ATOM   7182 2HD  ARG A 454      87.962  17.249  87.305  1.00  0.820          H  
ATOM   7183  HE  ARG A 454      87.143  19.163  88.499  1.00  0.820          H  
ATOM   7184 1HH1 ARG A 454      90.665  18.861  88.704  1.00  0.820          H  
ATOM   7185 2HH1 ARG A 454      90.891  20.530  89.156  1.00  0.820          H  
ATOM   7186 1HH2 ARG A 454      87.456  21.376  89.149  1.00  0.820          H  
ATOM   7187 2HH2 ARG A 454      89.108  21.927  89.390  1.00  0.820          H  
ATOM   7188  N   ARG A 455      86.306  17.042  92.351  1.00  0.500          N  
ATOM   7189  CA  ARG A 455      84.843  17.053  92.412  1.00  0.470          C  
ATOM   7190  C   ARG A 455      84.328  16.742  91.003  1.00  0.370          C  
ATOM   7191  O   ARG A 455      84.755  17.378  90.041  1.00  0.380          O  
ATOM   7192  CB  ARG A 455      84.337  18.402  92.902  1.00  0.670          C  
ATOM   7193  CG  ARG A 455      82.839  18.492  93.185  1.00  0.670          C  
ATOM   7194  CD  ARG A 455      82.497  19.739  93.925  1.00  0.670          C  
ATOM   7195  NE  ARG A 455      82.775  20.934  93.134  1.00  0.670          N  
ATOM   7196  CZ  ARG A 455      82.725  22.201  93.576  1.00  0.670          C  
ATOM   7197  NH1 ARG A 455      82.392  22.492  94.824  1.00  0.670          N  
ATOM   7198  NH2 ARG A 455      83.024  23.144  92.715  1.00  0.670          N  
ATOM   7199  H   ARG A 455      86.823  17.895  92.510  1.00  0.600          H  
ATOM   7200  HA  ARG A 455      84.505  16.272  93.095  1.00  0.560          H  
ATOM   7201 1HB  ARG A 455      84.860  18.677  93.816  1.00  0.800          H  
ATOM   7202 2HB  ARG A 455      84.571  19.165  92.153  1.00  0.800          H  
ATOM   7203 1HG  ARG A 455      82.293  18.506  92.244  1.00  0.800          H  
ATOM   7204 2HG  ARG A 455      82.521  17.637  93.780  1.00  0.800          H  
ATOM   7205 1HD  ARG A 455      81.436  19.729  94.168  1.00  0.800          H  
ATOM   7206 2HD  ARG A 455      83.083  19.787  94.841  1.00  0.800          H  
ATOM   7207  HE  ARG A 455      83.049  20.825  92.138  1.00  0.800          H  
ATOM   7208 1HH1 ARG A 455      82.165  21.757  95.472  1.00  0.800          H  
ATOM   7209 2HH1 ARG A 455      82.366  23.456  95.127  1.00  0.800          H  
ATOM   7210 1HH2 ARG A 455      83.289  22.841  91.757  1.00  0.800          H  
ATOM   7211 2HH2 ARG A 455      83.013  24.115  92.973  1.00  0.800          H  
ATOM   7212  N   HIS A 456      83.343  15.850  90.884  1.00  0.310          N  
ATOM   7213  CA  HIS A 456      82.867  15.432  89.558  1.00  0.220          C  
ATOM   7214  C   HIS A 456      81.578  16.075  89.062  1.00  0.190          C  
ATOM   7215  O   HIS A 456      80.885  15.488  88.236  1.00  0.140          O  
ATOM   7216  CB  HIS A 456      82.682  13.914  89.541  1.00  0.340          C  
ATOM   7217  CG  HIS A 456      83.948  13.187  89.789  1.00  0.340          C  
ATOM   7218  ND1 HIS A 456      84.936  13.027  88.832  1.00  0.340          N  
ATOM   7219  CD2 HIS A 456      84.402  12.593  90.908  1.00  0.340          C  
ATOM   7220  CE1 HIS A 456      85.946  12.367  89.365  1.00  0.340          C  
ATOM   7221  NE2 HIS A 456      85.638  12.088  90.626  1.00  0.340          N  
ATOM   7222  H   HIS A 456      82.994  15.382  91.709  1.00  0.370          H  
ATOM   7223  HA  HIS A 456      83.638  15.674  88.830  1.00  0.260          H  
ATOM   7224 1HB  HIS A 456      81.959  13.617  90.302  1.00  0.410          H  
ATOM   7225 2HB  HIS A 456      82.287  13.593  88.571  1.00  0.410          H  
ATOM   7226  HD2 HIS A 456      83.881  12.534  91.864  1.00  0.410          H  
ATOM   7227  HE1 HIS A 456      86.864  12.100  88.846  1.00  0.410          H  
ATOM   7228  HE2 HIS A 456      86.195  11.589  91.305  1.00  0.410          H  
ATOM   7229  N   ASN A 457      81.228  17.234  89.588  1.00  0.220          N  
ATOM   7230  CA  ASN A 457      80.049  17.937  89.107  1.00  0.200          C  
ATOM   7231  C   ASN A 457      80.463  18.595  87.791  1.00  0.190          C  
ATOM   7232  O   ASN A 457      81.629  18.980  87.649  1.00  0.210          O  
ATOM   7233  CB  ASN A 457      79.560  18.947  90.114  1.00  0.290          C  
ATOM   7234  CG  ASN A 457      79.078  18.303  91.385  1.00  0.290          C  
ATOM   7235  OD1 ASN A 457      78.691  17.132  91.440  1.00  0.290          O  
ATOM   7236  ND2 ASN A 457      79.087  19.076  92.431  1.00  0.290          N  
ATOM   7237  H   ASN A 457      81.816  17.650  90.298  1.00  0.260          H  
ATOM   7238  HA  ASN A 457      79.253  17.220  88.902  1.00  0.240          H  
ATOM   7239 1HB  ASN A 457      80.368  19.644  90.355  1.00  0.350          H  
ATOM   7240 2HB  ASN A 457      78.743  19.524  89.681  1.00  0.350          H  
ATOM   7241 1HD2 ASN A 457      78.773  18.725  93.314  1.00  0.350          H  
ATOM   7242 2HD2 ASN A 457      79.389  20.026  92.347  1.00  0.350          H  
ATOM   7243  N   LEU A 458      79.526  18.826  86.870  1.00  0.180          N  
ATOM   7244  CA  LEU A 458      79.926  19.362  85.566  1.00  0.160          C  
ATOM   7245  C   LEU A 458      80.580  20.729  85.535  1.00  0.200          C  
ATOM   7246  O   LEU A 458      81.317  21.025  84.596  1.00  0.230          O  
ATOM   7247  CB  LEU A 458      78.817  19.253  84.511  1.00  0.230          C  
ATOM   7248  CG  LEU A 458      77.510  19.999  84.656  1.00  0.230          C  
ATOM   7249  CD1 LEU A 458      77.622  21.439  84.277  1.00  0.230          C  
ATOM   7250  CD2 LEU A 458      76.559  19.356  83.693  1.00  0.230          C  
ATOM   7251  H   LEU A 458      78.565  18.518  87.054  1.00  0.220          H  
ATOM   7252  HA  LEU A 458      80.666  18.679  85.205  1.00  0.190          H  
ATOM   7253 1HB  LEU A 458      79.241  19.574  83.564  1.00  0.280          H  
ATOM   7254 2HB  LEU A 458      78.567  18.199  84.411  1.00  0.280          H  
ATOM   7255  HG  LEU A 458      77.144  19.917  85.674  1.00  0.280          H  
ATOM   7256 1HD1 LEU A 458      76.636  21.901  84.343  1.00  0.280          H  
ATOM   7257 2HD1 LEU A 458      78.292  21.983  84.915  1.00  0.280          H  
ATOM   7258 3HD1 LEU A 458      77.977  21.478  83.263  1.00  0.280          H  
ATOM   7259 1HD2 LEU A 458      75.594  19.833  83.772  1.00  0.280          H  
ATOM   7260 2HD2 LEU A 458      76.937  19.466  82.676  1.00  0.280          H  
ATOM   7261 3HD2 LEU A 458      76.451  18.327  83.902  1.00  0.280          H  
ATOM   7262  N   ASP A 459      80.391  21.588  86.534  1.00  0.220          N  
ATOM   7263  CA  ASP A 459      81.113  22.856  86.443  1.00  0.270          C  
ATOM   7264  C   ASP A 459      82.627  22.548  86.374  1.00  0.350          C  
ATOM   7265  O   ASP A 459      83.398  23.186  85.637  1.00  0.460          O  
ATOM   7266  CB  ASP A 459      80.861  23.731  87.677  1.00  0.360          C  
ATOM   7267  CG  ASP A 459      79.449  24.321  87.788  1.00  0.360          C  
ATOM   7268  OD1 ASP A 459      78.698  24.274  86.852  1.00  0.360          O  
ATOM   7269  OD2 ASP A 459      79.149  24.832  88.835  1.00  0.360          O  
ATOM   7270  H   ASP A 459      79.762  21.393  87.302  1.00  0.260          H  
ATOM   7271  HA  ASP A 459      80.808  23.383  85.539  1.00  0.320          H  
ATOM   7272 1HB  ASP A 459      81.061  23.143  88.576  1.00  0.430          H  
ATOM   7273 2HB  ASP A 459      81.574  24.553  87.676  1.00  0.430          H  
ATOM   7274  N   ASP A 460      83.042  21.528  87.135  1.00  0.340          N  
ATOM   7275  CA  ASP A 460      84.425  21.126  87.230  1.00  0.400          C  
ATOM   7276  C   ASP A 460      84.808  20.201  86.106  1.00  0.330          C  
ATOM   7277  O   ASP A 460      85.937  20.257  85.609  1.00  0.380          O  
ATOM   7278  CB  ASP A 460      84.644  20.443  88.573  1.00  0.540          C  
ATOM   7279  CG  ASP A 460      84.577  21.397  89.729  1.00  0.540          C  
ATOM   7280  OD1 ASP A 460      85.536  22.121  89.902  1.00  0.540          O  
ATOM   7281  OD2 ASP A 460      83.585  21.419  90.439  1.00  0.540          O  
ATOM   7282  H   ASP A 460      82.365  20.989  87.676  1.00  0.410          H  
ATOM   7283  HA  ASP A 460      85.051  22.017  87.175  1.00  0.480          H  
ATOM   7284 1HB  ASP A 460      83.872  19.677  88.715  1.00  0.640          H  
ATOM   7285 2HB  ASP A 460      85.574  19.939  88.583  1.00  0.640          H  
ATOM   7286  N   LEU A 461      83.870  19.360  85.676  1.00  0.220          N  
ATOM   7287  CA  LEU A 461      84.190  18.433  84.610  1.00  0.190          C  
ATOM   7288  C   LEU A 461      84.422  19.236  83.345  1.00  0.210          C  
ATOM   7289  O   LEU A 461      85.287  18.916  82.538  1.00  0.250          O  
ATOM   7290  CB  LEU A 461      83.057  17.453  84.323  1.00  0.280          C  
ATOM   7291  CG  LEU A 461      82.645  16.488  85.426  1.00  0.280          C  
ATOM   7292  CD1 LEU A 461      81.427  15.687  84.966  1.00  0.280          C  
ATOM   7293  CD2 LEU A 461      83.738  15.612  85.763  1.00  0.280          C  
ATOM   7294  H   LEU A 461      82.965  19.349  86.152  1.00  0.260          H  
ATOM   7295  HA  LEU A 461      85.107  17.907  84.854  1.00  0.230          H  
ATOM   7296 1HB  LEU A 461      82.219  17.995  83.966  1.00  0.330          H  
ATOM   7297 2HB  LEU A 461      83.399  16.828  83.519  1.00  0.330          H  
ATOM   7298  HG  LEU A 461      82.367  17.040  86.305  1.00  0.330          H  
ATOM   7299 1HD1 LEU A 461      81.123  15.004  85.759  1.00  0.330          H  
ATOM   7300 2HD1 LEU A 461      80.600  16.350  84.743  1.00  0.330          H  
ATOM   7301 3HD1 LEU A 461      81.677  15.107  84.079  1.00  0.330          H  
ATOM   7302 1HD2 LEU A 461      83.414  14.940  86.548  1.00  0.330          H  
ATOM   7303 2HD2 LEU A 461      84.005  15.050  84.883  1.00  0.330          H  
ATOM   7304 3HD2 LEU A 461      84.593  16.171  86.120  1.00  0.330          H  
ATOM   7305  N   ALA A 462      83.636  20.291  83.132  1.00  0.210          N  
ATOM   7306  CA  ALA A 462      83.825  21.083  81.934  1.00  0.230          C  
ATOM   7307  C   ALA A 462      85.224  21.687  81.914  1.00  0.280          C  
ATOM   7308  O   ALA A 462      85.927  21.607  80.893  1.00  0.290          O  
ATOM   7309  CB  ALA A 462      82.785  22.180  81.865  1.00  0.310          C  
ATOM   7310  H   ALA A 462      82.895  20.540  83.789  1.00  0.250          H  
ATOM   7311  HA  ALA A 462      83.717  20.430  81.070  1.00  0.280          H  
ATOM   7312 1HB  ALA A 462      82.918  22.768  80.955  1.00  0.380          H  
ATOM   7313 2HB  ALA A 462      81.807  21.736  81.872  1.00  0.380          H  
ATOM   7314 3HB  ALA A 462      82.891  22.836  82.734  1.00  0.380          H  
ATOM   7315  N   GLN A 463      85.690  22.198  83.063  1.00  0.300          N  
ATOM   7316  CA  GLN A 463      87.024  22.778  83.099  1.00  0.350          C  
ATOM   7317  C   GLN A 463      88.133  21.733  82.907  1.00  0.370          C  
ATOM   7318  O   GLN A 463      89.123  21.999  82.218  1.00  0.410          O  
ATOM   7319  CB  GLN A 463      87.222  23.540  84.405  1.00  0.470          C  
ATOM   7320  CG  GLN A 463      86.370  24.782  84.470  1.00  0.470          C  
ATOM   7321  CD  GLN A 463      86.473  25.546  85.769  1.00  0.470          C  
ATOM   7322  OE1 GLN A 463      87.502  26.194  86.055  1.00  0.470          O  
ATOM   7323  NE2 GLN A 463      85.408  25.489  86.563  1.00  0.470          N  
ATOM   7324  H   GLN A 463      85.077  22.264  83.886  1.00  0.360          H  
ATOM   7325  HA  GLN A 463      87.096  23.496  82.284  1.00  0.420          H  
ATOM   7326 1HB  GLN A 463      86.950  22.897  85.245  1.00  0.560          H  
ATOM   7327 2HB  GLN A 463      88.266  23.821  84.518  1.00  0.560          H  
ATOM   7328 1HG  GLN A 463      86.677  25.441  83.662  1.00  0.560          H  
ATOM   7329 2HG  GLN A 463      85.328  24.494  84.328  1.00  0.560          H  
ATOM   7330 1HE2 GLN A 463      85.399  25.964  87.445  1.00  0.560          H  
ATOM   7331 2HE2 GLN A 463      84.603  24.942  86.271  1.00  0.560          H  
ATOM   7332  N   LYS A 464      87.958  20.546  83.501  1.00  0.330          N  
ATOM   7333  CA  LYS A 464      88.950  19.471  83.418  1.00  0.320          C  
ATOM   7334  C   LYS A 464      88.990  18.723  82.076  1.00  0.310          C  
ATOM   7335  O   LYS A 464      90.073  18.396  81.581  1.00  0.320          O  
ATOM   7336  CB  LYS A 464      88.732  18.465  84.555  1.00  0.450          C  
ATOM   7337  CG  LYS A 464      89.746  17.280  84.613  1.00  0.450          C  
ATOM   7338  CD  LYS A 464      91.175  17.765  84.926  1.00  0.450          C  
ATOM   7339  CE  LYS A 464      92.140  16.602  85.114  1.00  0.450          C  
ATOM   7340  NZ  LYS A 464      93.554  17.074  85.299  1.00  0.450          N  
ATOM   7341  H   LYS A 464      87.127  20.406  84.086  1.00  0.400          H  
ATOM   7342  HA  LYS A 464      89.924  19.934  83.559  1.00  0.380          H  
ATOM   7343 1HB  LYS A 464      88.771  18.992  85.505  1.00  0.540          H  
ATOM   7344 2HB  LYS A 464      87.729  18.041  84.467  1.00  0.540          H  
ATOM   7345 1HG  LYS A 464      89.435  16.577  85.385  1.00  0.540          H  
ATOM   7346 2HG  LYS A 464      89.747  16.748  83.661  1.00  0.540          H  
ATOM   7347 1HD  LYS A 464      91.545  18.372  84.100  1.00  0.540          H  
ATOM   7348 2HD  LYS A 464      91.165  18.373  85.829  1.00  0.540          H  
ATOM   7349 1HE  LYS A 464      91.842  16.037  85.992  1.00  0.540          H  
ATOM   7350 2HE  LYS A 464      92.094  15.952  84.241  1.00  0.540          H  
ATOM   7351 1HZ  LYS A 464      94.165  16.278  85.422  1.00  0.540          H  
ATOM   7352 2HZ  LYS A 464      93.840  17.594  84.480  1.00  0.540          H  
ATOM   7353 3HZ  LYS A 464      93.614  17.670  86.112  1.00  0.540          H  
ATOM   7354  N   TYR A 465      87.826  18.404  81.513  1.00  0.280          N  
ATOM   7355  CA  TYR A 465      87.735  17.613  80.293  1.00  0.280          C  
ATOM   7356  C   TYR A 465      87.572  18.408  79.001  1.00  0.320          C  
ATOM   7357  O   TYR A 465      88.070  17.983  77.958  1.00  0.360          O  
ATOM   7358  CB  TYR A 465      86.562  16.643  80.398  1.00  0.390          C  
ATOM   7359  CG  TYR A 465      86.738  15.527  81.399  1.00  0.390          C  
ATOM   7360  CD1 TYR A 465      86.365  15.699  82.710  1.00  0.390          C  
ATOM   7361  CD2 TYR A 465      87.250  14.317  80.985  1.00  0.390          C  
ATOM   7362  CE1 TYR A 465      86.515  14.680  83.608  1.00  0.390          C  
ATOM   7363  CE2 TYR A 465      87.396  13.287  81.889  1.00  0.390          C  
ATOM   7364  CZ  TYR A 465      87.023  13.474  83.201  1.00  0.390          C  
ATOM   7365  OH  TYR A 465      87.153  12.454  84.104  1.00  0.390          O  
ATOM   7366  H   TYR A 465      86.963  18.688  81.966  1.00  0.340          H  
ATOM   7367  HA  TYR A 465      88.655  17.038  80.204  1.00  0.340          H  
ATOM   7368 1HB  TYR A 465      85.668  17.198  80.660  1.00  0.470          H  
ATOM   7369 2HB  TYR A 465      86.397  16.206  79.437  1.00  0.470          H  
ATOM   7370  HD1 TYR A 465      85.964  16.639  83.039  1.00  0.470          H  
ATOM   7371  HD2 TYR A 465      87.532  14.180  79.947  1.00  0.470          H  
ATOM   7372  HE1 TYR A 465      86.231  14.819  84.644  1.00  0.470          H  
ATOM   7373  HE2 TYR A 465      87.795  12.326  81.570  1.00  0.470          H  
ATOM   7374  HH  TYR A 465      86.684  12.693  84.932  1.00  0.470          H  
ATOM   7375  N   LEU A 466      86.848  19.530  79.027  1.00  0.320          N  
ATOM   7376  CA  LEU A 466      86.593  20.264  77.795  1.00  0.350          C  
ATOM   7377  C   LEU A 466      87.521  21.483  77.717  1.00  0.420          C  
ATOM   7378  O   LEU A 466      87.940  21.893  76.632  1.00  0.480          O  
ATOM   7379  CB  LEU A 466      85.114  20.661  77.762  1.00  0.480          C  
ATOM   7380  CG  LEU A 466      84.093  19.452  77.902  1.00  0.480          C  
ATOM   7381  CD1 LEU A 466      82.678  20.008  77.915  1.00  0.480          C  
ATOM   7382  CD2 LEU A 466      84.288  18.414  76.783  1.00  0.480          C  
ATOM   7383  H   LEU A 466      86.445  19.896  79.887  1.00  0.380          H  
ATOM   7384  HA  LEU A 466      86.822  19.629  76.944  1.00  0.420          H  
ATOM   7385 1HB  LEU A 466      84.922  21.365  78.570  1.00  0.570          H  
ATOM   7386 2HB  LEU A 466      84.916  21.161  76.817  1.00  0.570          H  
ATOM   7387  HG  LEU A 466      84.255  18.959  78.858  1.00  0.570          H  
ATOM   7388 1HD1 LEU A 466      81.963  19.198  78.042  1.00  0.570          H  
ATOM   7389 2HD1 LEU A 466      82.582  20.702  78.742  1.00  0.570          H  
ATOM   7390 3HD1 LEU A 466      82.474  20.522  76.983  1.00  0.570          H  
ATOM   7391 1HD2 LEU A 466      83.575  17.597  76.918  1.00  0.570          H  
ATOM   7392 2HD2 LEU A 466      84.127  18.883  75.816  1.00  0.570          H  
ATOM   7393 3HD2 LEU A 466      85.293  18.004  76.818  1.00  0.570          H  
ATOM   7394  N   GLY A 467      87.878  22.030  78.884  1.00  0.420          N  
ATOM   7395  CA  GLY A 467      88.745  23.199  78.987  1.00  0.490          C  
ATOM   7396  C   GLY A 467      88.001  24.527  79.079  1.00  0.620          C  
ATOM   7397  O   GLY A 467      88.565  25.582  78.767  1.00  0.810          O  
ATOM   7398  H   GLY A 467      87.461  21.654  79.734  1.00  0.500          H  
ATOM   7399 1HA  GLY A 467      89.375  23.085  79.871  1.00  0.590          H  
ATOM   7400 2HA  GLY A 467      89.415  23.222  78.130  1.00  0.590          H  
ATOM   7401  N   TYR A 468      86.728  24.488  79.472  1.00  0.530          N  
ATOM   7402  CA  TYR A 468      85.956  25.722  79.564  1.00  0.680          C  
ATOM   7403  C   TYR A 468      85.236  25.927  80.883  1.00  0.560          C  
ATOM   7404  O   TYR A 468      84.638  25.004  81.431  1.00  0.390          O  
ATOM   7405  CB  TYR A 468      84.902  25.759  78.447  1.00  0.890          C  
ATOM   7406  CG  TYR A 468      85.480  25.788  77.064  1.00  0.890          C  
ATOM   7407  CD1 TYR A 468      85.813  24.608  76.422  1.00  0.890          C  
ATOM   7408  CD2 TYR A 468      85.676  26.992  76.435  1.00  0.890          C  
ATOM   7409  CE1 TYR A 468      86.362  24.648  75.168  1.00  0.890          C  
ATOM   7410  CE2 TYR A 468      86.206  27.026  75.184  1.00  0.890          C  
ATOM   7411  CZ  TYR A 468      86.563  25.872  74.555  1.00  0.890          C  
ATOM   7412  OH  TYR A 468      87.130  25.930  73.310  1.00  0.890          O  
ATOM   7413  H   TYR A 468      86.322  23.593  79.748  1.00  0.640          H  
ATOM   7414  HA  TYR A 468      86.636  26.565  79.437  1.00  0.820          H  
ATOM   7415 1HB  TYR A 468      84.256  24.885  78.529  1.00  1.070          H  
ATOM   7416 2HB  TYR A 468      84.272  26.646  78.575  1.00  1.070          H  
ATOM   7417  HD1 TYR A 468      85.657  23.653  76.916  1.00  1.070          H  
ATOM   7418  HD2 TYR A 468      85.407  27.922  76.937  1.00  1.070          H  
ATOM   7419  HE1 TYR A 468      86.644  23.720  74.667  1.00  1.070          H  
ATOM   7420  HE2 TYR A 468      86.354  27.979  74.686  1.00  1.070          H  
ATOM   7421  HH  TYR A 468      87.326  25.035  73.011  1.00  1.070          H  
ATOM   7422  N   LYS A 469      85.214  27.177  81.331  1.00  0.660          N  
ATOM   7423  CA  LYS A 469      84.433  27.563  82.496  1.00  0.620          C  
ATOM   7424  C   LYS A 469      83.027  27.783  81.979  1.00  0.520          C  
ATOM   7425  O   LYS A 469      82.867  28.051  80.789  1.00  0.440          O  
ATOM   7426  CB  LYS A 469      85.006  28.811  83.162  1.00  0.880          C  
ATOM   7427  CG  LYS A 469      86.379  28.631  83.771  1.00  0.880          C  
ATOM   7428  CD  LYS A 469      86.895  29.917  84.402  1.00  0.880          C  
ATOM   7429  CE  LYS A 469      88.316  29.754  84.999  1.00  0.880          C  
ATOM   7430  NZ  LYS A 469      88.346  28.922  86.271  1.00  0.880          N  
ATOM   7431  H   LYS A 469      85.755  27.880  80.835  1.00  0.790          H  
ATOM   7432  HA  LYS A 469      84.407  26.744  83.214  1.00  0.740          H  
ATOM   7433 1HB  LYS A 469      85.109  29.569  82.435  1.00  1.060          H  
ATOM   7434 2HB  LYS A 469      84.321  29.172  83.928  1.00  1.060          H  
ATOM   7435 1HG  LYS A 469      86.303  27.902  84.531  1.00  1.060          H  
ATOM   7436 2HG  LYS A 469      87.078  28.279  83.012  1.00  1.060          H  
ATOM   7437 1HD  LYS A 469      86.921  30.701  83.640  1.00  1.060          H  
ATOM   7438 2HD  LYS A 469      86.216  30.229  85.193  1.00  1.060          H  
ATOM   7439 1HE  LYS A 469      88.956  29.279  84.255  1.00  1.060          H  
ATOM   7440 2HE  LYS A 469      88.711  30.744  85.221  1.00  1.060          H  
ATOM   7441 1HZ  LYS A 469      89.295  28.867  86.605  1.00  1.060          H  
ATOM   7442 2HZ  LYS A 469      87.772  29.362  86.971  1.00  1.060          H  
ATOM   7443 3HZ  LYS A 469      88.000  27.957  86.118  1.00  1.060          H  
ATOM   7444  N   MET A 470      82.036  27.661  82.853  1.00  0.540          N  
ATOM   7445  CA  MET A 470      80.626  27.796  82.487  1.00  0.470          C  
ATOM   7446  C   MET A 470      79.877  28.830  83.291  1.00  0.460          C  
ATOM   7447  O   MET A 470      80.358  29.277  84.337  1.00  0.470          O  
ATOM   7448  CB  MET A 470      79.930  26.477  82.737  1.00  0.690          C  
ATOM   7449  CG  MET A 470      80.429  25.323  81.941  1.00  0.690          C  
ATOM   7450  SD  MET A 470      79.582  23.833  82.408  1.00  0.690          S  
ATOM   7451  CE  MET A 470      77.954  24.015  81.677  1.00  0.690          C  
ATOM   7452  H   MET A 470      82.268  27.448  83.813  1.00  0.650          H  
ATOM   7453  HA  MET A 470      80.558  28.075  81.435  1.00  0.560          H  
ATOM   7454 1HB  MET A 470      80.015  26.220  83.793  1.00  0.820          H  
ATOM   7455 2HB  MET A 470      78.872  26.610  82.527  1.00  0.820          H  
ATOM   7456 1HG  MET A 470      80.261  25.513  80.877  1.00  0.820          H  
ATOM   7457 2HG  MET A 470      81.500  25.182  82.101  1.00  0.820          H  
ATOM   7458 1HE  MET A 470      77.374  23.146  81.910  1.00  0.820          H  
ATOM   7459 2HE  MET A 470      77.449  24.894  82.070  1.00  0.820          H  
ATOM   7460 3HE  MET A 470      78.040  24.100  80.614  1.00  0.820          H  
ATOM   7461  N   VAL A 471      78.686  29.196  82.817  1.00  0.470          N  
ATOM   7462  CA  VAL A 471      77.811  30.043  83.613  1.00  0.450          C  
ATOM   7463  C   VAL A 471      77.409  29.183  84.791  1.00  0.440          C  
ATOM   7464  O   VAL A 471      76.901  28.083  84.587  1.00  0.380          O  
ATOM   7465  CB  VAL A 471      76.525  30.402  82.811  1.00  0.640          C  
ATOM   7466  CG1 VAL A 471      75.511  31.193  83.665  1.00  0.640          C  
ATOM   7467  CG2 VAL A 471      76.883  31.212  81.612  1.00  0.640          C  
ATOM   7468  H   VAL A 471      78.371  28.833  81.907  1.00  0.560          H  
ATOM   7469  HA  VAL A 471      78.338  30.936  83.952  1.00  0.540          H  
ATOM   7470  HB  VAL A 471      76.048  29.476  82.491  1.00  0.770          H  
ATOM   7471 1HG1 VAL A 471      74.628  31.414  83.062  1.00  0.770          H  
ATOM   7472 2HG1 VAL A 471      75.213  30.622  84.540  1.00  0.770          H  
ATOM   7473 3HG1 VAL A 471      75.963  32.122  83.982  1.00  0.770          H  
ATOM   7474 1HG2 VAL A 471      75.989  31.432  81.063  1.00  0.770          H  
ATOM   7475 2HG2 VAL A 471      77.346  32.139  81.933  1.00  0.770          H  
ATOM   7476 3HG2 VAL A 471      77.561  30.658  80.979  1.00  0.770          H  
ATOM   7477  N   SER A 472      77.629  29.646  86.009  1.00  0.480          N  
ATOM   7478  CA  SER A 472      77.236  28.855  87.156  1.00  0.490          C  
ATOM   7479  C   SER A 472      75.788  29.152  87.481  1.00  0.490          C  
ATOM   7480  O   SER A 472      75.245  30.174  87.064  1.00  0.430          O  
ATOM   7481  CB  SER A 472      78.153  29.117  88.341  1.00  0.680          C  
ATOM   7482  OG  SER A 472      78.031  30.429  88.812  1.00  0.680          O  
ATOM   7483  H   SER A 472      78.068  30.551  86.141  1.00  0.580          H  
ATOM   7484  HA  SER A 472      77.319  27.795  86.901  1.00  0.590          H  
ATOM   7485 1HB  SER A 472      77.910  28.420  89.146  1.00  0.820          H  
ATOM   7486 2HB  SER A 472      79.184  28.928  88.047  1.00  0.820          H  
ATOM   7487  HG  SER A 472      78.617  30.491  89.575  1.00  0.820          H  
ATOM   7488  N   TYR A 473      75.175  28.309  88.293  1.00  0.590          N  
ATOM   7489  CA  TYR A 473      73.786  28.489  88.710  1.00  0.600          C  
ATOM   7490  C   TYR A 473      73.599  29.879  89.311  1.00  0.540          C  
ATOM   7491  O   TYR A 473      72.733  30.666  88.881  1.00  0.510          O  
ATOM   7492  CB  TYR A 473      73.452  27.361  89.690  1.00  0.840          C  
ATOM   7493  CG  TYR A 473      72.087  27.340  90.324  1.00  0.840          C  
ATOM   7494  CD1 TYR A 473      70.977  26.901  89.605  1.00  0.840          C  
ATOM   7495  CD2 TYR A 473      71.957  27.692  91.656  1.00  0.840          C  
ATOM   7496  CE1 TYR A 473      69.742  26.825  90.226  1.00  0.840          C  
ATOM   7497  CE2 TYR A 473      70.734  27.611  92.272  1.00  0.840          C  
ATOM   7498  CZ  TYR A 473      69.627  27.180  91.571  1.00  0.840          C  
ATOM   7499  OH  TYR A 473      68.408  27.104  92.203  1.00  0.840          O  
ATOM   7500  H   TYR A 473      75.684  27.497  88.619  1.00  0.710          H  
ATOM   7501  HA  TYR A 473      73.142  28.415  87.836  1.00  0.720          H  
ATOM   7502 1HB  TYR A 473      73.592  26.411  89.182  1.00  1.000          H  
ATOM   7503 2HB  TYR A 473      74.184  27.384  90.499  1.00  1.000          H  
ATOM   7504  HD1 TYR A 473      71.079  26.613  88.559  1.00  1.000          H  
ATOM   7505  HD2 TYR A 473      72.832  28.024  92.221  1.00  1.000          H  
ATOM   7506  HE1 TYR A 473      68.869  26.482  89.670  1.00  1.000          H  
ATOM   7507  HE2 TYR A 473      70.639  27.883  93.324  1.00  1.000          H  
ATOM   7508  HH  TYR A 473      68.477  27.491  93.081  1.00  1.000          H  
ATOM   7509  N   GLU A 474      74.494  30.207  90.228  1.00  0.520          N  
ATOM   7510  CA  GLU A 474      74.498  31.451  90.964  1.00  0.480          C  
ATOM   7511  C   GLU A 474      74.588  32.719  90.108  1.00  0.390          C  
ATOM   7512  O   GLU A 474      74.207  33.783  90.589  1.00  0.370          O  
ATOM   7513  CB  GLU A 474      75.604  31.410  92.011  1.00  0.690          C  
ATOM   7514  CG  GLU A 474      75.307  30.396  93.133  1.00  0.690          C  
ATOM   7515  CD  GLU A 474      75.629  28.971  92.755  1.00  0.690          C  
ATOM   7516  OE1 GLU A 474      76.195  28.773  91.697  1.00  0.690          O  
ATOM   7517  OE2 GLU A 474      75.288  28.088  93.496  1.00  0.690          O  
ATOM   7518  H   GLU A 474      75.191  29.502  90.489  1.00  0.620          H  
ATOM   7519  HA  GLU A 474      73.569  31.498  91.521  1.00  0.580          H  
ATOM   7520 1HB  GLU A 474      76.549  31.148  91.537  1.00  0.830          H  
ATOM   7521 2HB  GLU A 474      75.718  32.397  92.464  1.00  0.830          H  
ATOM   7522 1HG  GLU A 474      75.876  30.668  94.015  1.00  0.830          H  
ATOM   7523 2HG  GLU A 474      74.247  30.466  93.390  1.00  0.830          H  
ATOM   7524  N   GLU A 475      75.047  32.657  88.847  1.00  0.360          N  
ATOM   7525  CA  GLU A 475      75.106  33.894  88.066  1.00  0.260          C  
ATOM   7526  C   GLU A 475      73.699  34.451  87.816  1.00  0.160          C  
ATOM   7527  O   GLU A 475      73.528  35.657  87.629  1.00  0.220          O  
ATOM   7528  CB  GLU A 475      75.837  33.731  86.724  1.00  0.400          C  
ATOM   7529  CG  GLU A 475      77.350  33.491  86.837  1.00  0.400          C  
ATOM   7530  CD  GLU A 475      78.104  33.584  85.501  1.00  0.400          C  
ATOM   7531  OE1 GLU A 475      77.509  33.917  84.516  1.00  0.400          O  
ATOM   7532  OE2 GLU A 475      79.287  33.319  85.485  1.00  0.400          O  
ATOM   7533  H   GLU A 475      75.298  31.765  88.408  1.00  0.430          H  
ATOM   7534  HA  GLU A 475      75.656  34.633  88.646  1.00  0.310          H  
ATOM   7535 1HB  GLU A 475      75.409  32.880  86.198  1.00  0.480          H  
ATOM   7536 2HB  GLU A 475      75.674  34.614  86.110  1.00  0.480          H  
ATOM   7537 1HG  GLU A 475      77.769  34.217  87.531  1.00  0.480          H  
ATOM   7538 2HG  GLU A 475      77.499  32.501  87.261  1.00  0.480          H  
ATOM   7539  N   LEU A 476      72.693  33.570  87.779  1.00  0.260          N  
ATOM   7540  CA  LEU A 476      71.315  33.976  87.547  1.00  0.200          C  
ATOM   7541  C   LEU A 476      70.555  34.093  88.851  1.00  0.250          C  
ATOM   7542  O   LEU A 476      69.637  34.901  89.001  1.00  0.250          O  
ATOM   7543  CB  LEU A 476      70.614  32.890  86.748  1.00  0.300          C  
ATOM   7544  CG  LEU A 476      71.160  32.555  85.401  1.00  0.300          C  
ATOM   7545  CD1 LEU A 476      70.393  31.409  84.890  1.00  0.300          C  
ATOM   7546  CD2 LEU A 476      71.020  33.698  84.496  1.00  0.300          C  
ATOM   7547  H   LEU A 476      72.873  32.573  87.925  1.00  0.310          H  
ATOM   7548  HA  LEU A 476      71.296  34.940  87.046  1.00  0.240          H  
ATOM   7549 1HB  LEU A 476      70.641  31.981  87.328  1.00  0.360          H  
ATOM   7550 2HB  LEU A 476      69.579  33.179  86.627  1.00  0.360          H  
ATOM   7551  HG  LEU A 476      72.215  32.274  85.467  1.00  0.360          H  
ATOM   7552 1HD1 LEU A 476      70.750  31.172  83.910  1.00  0.360          H  
ATOM   7553 2HD1 LEU A 476      70.522  30.560  85.551  1.00  0.360          H  
ATOM   7554 3HD1 LEU A 476      69.361  31.661  84.838  1.00  0.360          H  
ATOM   7555 1HD2 LEU A 476      71.400  33.416  83.509  1.00  0.360          H  
ATOM   7556 2HD2 LEU A 476      69.970  33.959  84.426  1.00  0.360          H  
ATOM   7557 3HD2 LEU A 476      71.586  34.550  84.858  1.00  0.360          H  
ATOM   7558  N   ILE A 477      70.941  33.229  89.770  1.00  0.370          N  
ATOM   7559  CA  ILE A 477      70.287  33.021  91.042  1.00  0.530          C  
ATOM   7560  C   ILE A 477      70.769  33.898  92.225  1.00  0.420          C  
ATOM   7561  O   ILE A 477      69.968  34.332  93.057  1.00  0.380          O  
ATOM   7562  CB  ILE A 477      70.374  31.505  91.326  1.00  0.680          C  
ATOM   7563  CG1 ILE A 477      69.669  30.687  90.151  1.00  0.680          C  
ATOM   7564  CG2 ILE A 477      69.855  31.174  92.643  1.00  0.680          C  
ATOM   7565  CD1 ILE A 477      68.206  30.976  89.861  1.00  0.680          C  
ATOM   7566  H   ILE A 477      71.716  32.606  89.539  1.00  0.440          H  
ATOM   7567  HA  ILE A 477      69.240  33.256  90.906  1.00  0.640          H  
ATOM   7568  HB  ILE A 477      71.402  31.206  91.294  1.00  0.810          H  
ATOM   7569 1HG1 ILE A 477      70.220  30.863  89.249  1.00  0.810          H  
ATOM   7570 2HG1 ILE A 477      69.746  29.658  90.381  1.00  0.810          H  
ATOM   7571 1HG2 ILE A 477      69.949  30.131  92.825  1.00  0.810          H  
ATOM   7572 2HG2 ILE A 477      70.440  31.702  93.352  1.00  0.810          H  
ATOM   7573 3HG2 ILE A 477      68.821  31.456  92.725  1.00  0.810          H  
ATOM   7574 1HD1 ILE A 477      67.883  30.347  89.054  1.00  0.810          H  
ATOM   7575 2HD1 ILE A 477      67.613  30.754  90.734  1.00  0.810          H  
ATOM   7576 3HD1 ILE A 477      68.056  32.008  89.577  1.00  0.810          H  
ATOM   7577  N   GLY A 478      72.065  34.098  92.394  1.00  0.430          N  
ATOM   7578  CA  GLY A 478      72.539  34.821  93.558  1.00  0.380          C  
ATOM   7579  C   GLY A 478      72.616  33.902  94.772  1.00  0.510          C  
ATOM   7580  O   GLY A 478      72.491  32.676  94.652  1.00  0.500          O  
ATOM   7581  H   GLY A 478      72.755  33.801  91.711  1.00  0.520          H  
ATOM   7582 1HA  GLY A 478      73.524  35.237  93.345  1.00  0.460          H  
ATOM   7583 2HA  GLY A 478      71.872  35.656  93.767  1.00  0.460          H  
ATOM   7584  N   LYS A 479      72.866  34.504  95.934  1.00  0.630          N  
ATOM   7585  CA  LYS A 479      73.059  33.792  97.193  1.00  0.750          C  
ATOM   7586  C   LYS A 479      72.354  34.503  98.352  1.00  0.650          C  
ATOM   7587  O   LYS A 479      72.150  35.716  98.300  1.00  0.530          O  
ATOM   7588  CB  LYS A 479      74.556  33.713  97.511  1.00  1.000          C  
ATOM   7589  CG  LYS A 479      75.411  32.947  96.497  1.00  1.000          C  
ATOM   7590  CD  LYS A 479      76.880  32.935  96.924  1.00  1.000          C  
ATOM   7591  CE  LYS A 479      77.754  32.209  95.911  1.00  1.000          C  
ATOM   7592  NZ  LYS A 479      79.199  32.243  96.293  1.00  1.000          N  
ATOM   7593  H   LYS A 479      72.931  35.512  95.947  1.00  0.760          H  
ATOM   7594  HA  LYS A 479      72.640  32.791  97.101  1.00  0.900          H  
ATOM   7595 1HB  LYS A 479      74.959  34.723  97.586  1.00  1.200          H  
ATOM   7596 2HB  LYS A 479      74.693  33.240  98.482  1.00  1.200          H  
ATOM   7597 1HG  LYS A 479      75.044  31.924  96.405  1.00  1.200          H  
ATOM   7598 2HG  LYS A 479      75.342  33.423  95.520  1.00  1.200          H  
ATOM   7599 1HD  LYS A 479      77.238  33.960  97.029  1.00  1.200          H  
ATOM   7600 2HD  LYS A 479      76.971  32.437  97.889  1.00  1.200          H  
ATOM   7601 1HE  LYS A 479      77.434  31.171  95.844  1.00  1.200          H  
ATOM   7602 2HE  LYS A 479      77.633  32.679  94.934  1.00  1.200          H  
ATOM   7603 1HZ  LYS A 479      79.743  31.752  95.596  1.00  1.200          H  
ATOM   7604 2HZ  LYS A 479      79.513  33.203  96.346  1.00  1.200          H  
ATOM   7605 3HZ  LYS A 479      79.325  31.799  97.191  1.00  1.200          H  
ATOM   7606  N   GLY A 480      72.047  33.763  99.421  1.00  0.750          N  
ATOM   7607  CA  GLY A 480      71.486  34.360 100.638  1.00  0.740          C  
ATOM   7608  C   GLY A 480      69.968  34.540 100.610  1.00  0.730          C  
ATOM   7609  O   GLY A 480      69.267  33.950  99.791  1.00  0.700          O  
ATOM   7610  H   GLY A 480      72.217  32.766  99.395  1.00  0.900          H  
ATOM   7611 1HA  GLY A 480      71.756  33.739 101.492  1.00  0.890          H  
ATOM   7612 2HA  GLY A 480      71.957  35.328 100.803  1.00  0.890          H  
ATOM   7613  N   LYS A 481      69.449  35.342 101.541  1.00  0.750          N  
ATOM   7614  CA  LYS A 481      68.000  35.532 101.696  1.00  0.740          C  
ATOM   7615  C   LYS A 481      67.339  36.182 100.475  1.00  0.740          C  
ATOM   7616  O   LYS A 481      66.124  36.115 100.308  1.00  0.710          O  
ATOM   7617  CB  LYS A 481      67.690  36.354 102.951  1.00  1.040          C  
ATOM   7618  CG  LYS A 481      68.102  37.826 102.896  1.00  1.040          C  
ATOM   7619  CD  LYS A 481      67.799  38.533 104.218  1.00  1.040          C  
ATOM   7620  CE  LYS A 481      68.158  40.017 104.157  1.00  1.040          C  
ATOM   7621  NZ  LYS A 481      67.887  40.710 105.450  1.00  1.040          N  
ATOM   7622  H   LYS A 481      70.080  35.807 102.179  1.00  0.900          H  
ATOM   7623  HA  LYS A 481      67.545  34.548 101.822  1.00  0.890          H  
ATOM   7624 1HB  LYS A 481      66.618  36.318 103.143  1.00  1.250          H  
ATOM   7625 2HB  LYS A 481      68.186  35.901 103.810  1.00  1.250          H  
ATOM   7626 1HG  LYS A 481      69.161  37.916 102.666  1.00  1.250          H  
ATOM   7627 2HG  LYS A 481      67.532  38.325 102.114  1.00  1.250          H  
ATOM   7628 1HD  LYS A 481      66.735  38.435 104.444  1.00  1.250          H  
ATOM   7629 2HD  LYS A 481      68.367  38.064 105.022  1.00  1.250          H  
ATOM   7630 1HE  LYS A 481      69.215  40.117 103.917  1.00  1.250          H  
ATOM   7631 2HE  LYS A 481      67.571  40.493 103.370  1.00  1.250          H  
ATOM   7632 1HZ  LYS A 481      68.137  41.686 105.369  1.00  1.250          H  
ATOM   7633 2HZ  LYS A 481      66.905  40.633 105.676  1.00  1.250          H  
ATOM   7634 3HZ  LYS A 481      68.435  40.284 106.184  1.00  1.250          H  
ATOM   7635  N   LYS A 482      68.144  36.845  99.649  1.00  0.780          N  
ATOM   7636  CA  LYS A 482      67.677  37.524  98.449  1.00  0.800          C  
ATOM   7637  C   LYS A 482      67.821  36.661  97.198  1.00  0.680          C  
ATOM   7638  O   LYS A 482      67.615  37.152  96.087  1.00  0.660          O  
ATOM   7639  CB  LYS A 482      68.428  38.838  98.237  1.00  1.110          C  
ATOM   7640  CG  LYS A 482      68.183  39.892  99.302  1.00  1.110          C  
ATOM   7641  CD  LYS A 482      68.924  41.180  98.969  1.00  1.110          C  
ATOM   7642  CE  LYS A 482      68.675  42.263 100.007  1.00  1.110          C  
ATOM   7643  NZ  LYS A 482      69.425  43.512  99.691  1.00  1.110          N  
ATOM   7644  H   LYS A 482      69.129  36.857  99.867  1.00  0.940          H  
ATOM   7645  HA  LYS A 482      66.617  37.746  98.571  1.00  0.960          H  
ATOM   7646 1HB  LYS A 482      69.499  38.635  98.204  1.00  1.330          H  
ATOM   7647 2HB  LYS A 482      68.147  39.263  97.274  1.00  1.330          H  
ATOM   7648 1HG  LYS A 482      67.113  40.093  99.377  1.00  1.330          H  
ATOM   7649 2HG  LYS A 482      68.533  39.523 100.260  1.00  1.330          H  
ATOM   7650 1HD  LYS A 482      69.995  40.978  98.919  1.00  1.330          H  
ATOM   7651 2HD  LYS A 482      68.597  41.544  97.994  1.00  1.330          H  
ATOM   7652 1HE  LYS A 482      67.610  42.489 100.039  1.00  1.330          H  
ATOM   7653 2HE  LYS A 482      68.989  41.900 100.987  1.00  1.330          H  
ATOM   7654 1HZ  LYS A 482      69.238  44.210 100.397  1.00  1.330          H  
ATOM   7655 2HZ  LYS A 482      70.417  43.314  99.669  1.00  1.330          H  
ATOM   7656 3HZ  LYS A 482      69.133  43.861  98.789  1.00  1.330          H  
ATOM   7657  N   GLN A 483      68.200  35.394  97.371  1.00  0.580          N  
ATOM   7658  CA  GLN A 483      68.405  34.476  96.259  1.00  0.450          C  
ATOM   7659  C   GLN A 483      67.141  34.398  95.398  1.00  0.350          C  
ATOM   7660  O   GLN A 483      66.027  34.289  95.917  1.00  0.340          O  
ATOM   7661  CB  GLN A 483      68.811  33.108  96.796  1.00  0.680          C  
ATOM   7662  CG  GLN A 483      69.201  32.179  95.757  1.00  0.680          C  
ATOM   7663  CD  GLN A 483      69.718  30.872  96.271  1.00  0.680          C  
ATOM   7664  OE1 GLN A 483      68.983  30.082  96.867  1.00  0.680          O  
ATOM   7665  NE2 GLN A 483      71.012  30.625  96.052  1.00  0.680          N  
ATOM   7666  H   GLN A 483      68.366  35.040  98.315  1.00  0.700          H  
ATOM   7667  HA  GLN A 483      69.215  34.855  95.634  1.00  0.540          H  
ATOM   7668 1HB  GLN A 483      69.662  33.222  97.458  1.00  0.820          H  
ATOM   7669 2HB  GLN A 483      67.996  32.681  97.373  1.00  0.820          H  
ATOM   7670 1HG  GLN A 483      68.356  31.984  95.100  1.00  0.820          H  
ATOM   7671 2HG  GLN A 483      69.991  32.669  95.225  1.00  0.820          H  
ATOM   7672 1HE2 GLN A 483      71.427  29.773  96.369  1.00  0.820          H  
ATOM   7673 2HE2 GLN A 483      71.593  31.316  95.556  1.00  0.820          H  
ATOM   7674  N   ILE A 484      67.337  34.474  94.084  1.00  0.320          N  
ATOM   7675  CA  ILE A 484      66.294  34.502  93.069  1.00  0.340          C  
ATOM   7676  C   ILE A 484      65.821  33.118  92.629  1.00  0.300          C  
ATOM   7677  O   ILE A 484      66.623  32.265  92.286  1.00  0.590          O  
ATOM   7678  CB  ILE A 484      66.862  35.284  91.852  1.00  0.470          C  
ATOM   7679  CG1 ILE A 484      67.202  36.729  92.289  1.00  0.470          C  
ATOM   7680  CG2 ILE A 484      65.901  35.274  90.665  1.00  0.470          C  
ATOM   7681  CD1 ILE A 484      68.038  37.495  91.282  1.00  0.470          C  
ATOM   7682  H   ILE A 484      68.300  34.512  93.747  1.00  0.380          H  
ATOM   7683  HA  ILE A 484      65.439  35.042  93.476  1.00  0.410          H  
ATOM   7684  HB  ILE A 484      67.787  34.829  91.549  1.00  0.560          H  
ATOM   7685 1HG1 ILE A 484      66.277  37.271  92.465  1.00  0.560          H  
ATOM   7686 2HG1 ILE A 484      67.763  36.694  93.227  1.00  0.560          H  
ATOM   7687 1HG2 ILE A 484      66.322  35.803  89.823  1.00  0.560          H  
ATOM   7688 2HG2 ILE A 484      65.720  34.269  90.362  1.00  0.560          H  
ATOM   7689 3HG2 ILE A 484      64.965  35.747  90.953  1.00  0.560          H  
ATOM   7690 1HD1 ILE A 484      68.243  38.488  91.674  1.00  0.560          H  
ATOM   7691 2HD1 ILE A 484      68.984  36.963  91.124  1.00  0.560          H  
ATOM   7692 3HD1 ILE A 484      67.520  37.589  90.338  1.00  0.560          H  
ATOM   7693  N   SER A 485      64.518  32.883  92.649  1.00  0.350          N  
ATOM   7694  CA  SER A 485      63.971  31.612  92.173  1.00  0.350          C  
ATOM   7695  C   SER A 485      64.248  31.508  90.675  1.00  0.380          C  
ATOM   7696  O   SER A 485      64.223  32.514  89.984  1.00  0.520          O  
ATOM   7697  CB  SER A 485      62.471  31.554  92.416  1.00  0.490          C  
ATOM   7698  OG  SER A 485      62.171  31.580  93.781  1.00  0.490          O  
ATOM   7699  H   SER A 485      63.885  33.607  92.984  1.00  0.420          H  
ATOM   7700  HA  SER A 485      64.466  30.790  92.692  1.00  0.420          H  
ATOM   7701 1HB  SER A 485      61.997  32.400  91.924  1.00  0.590          H  
ATOM   7702 2HB  SER A 485      62.064  30.650  91.966  1.00  0.590          H  
ATOM   7703  HG  SER A 485      61.211  31.608  93.843  1.00  0.590          H  
ATOM   7704  N   MET A 486      64.453  30.316  90.113  1.00  0.260          N  
ATOM   7705  CA  MET A 486      64.670  30.282  88.659  1.00  0.250          C  
ATOM   7706  C   MET A 486      63.474  30.852  87.883  1.00  0.230          C  
ATOM   7707  O   MET A 486      63.650  31.447  86.826  1.00  0.200          O  
ATOM   7708  CB  MET A 486      65.020  28.878  88.168  1.00  0.350          C  
ATOM   7709  CG  MET A 486      65.447  28.789  86.665  1.00  0.350          C  
ATOM   7710  SD  MET A 486      66.989  29.681  86.229  1.00  0.350          S  
ATOM   7711  CE  MET A 486      68.261  28.517  86.749  1.00  0.350          C  
ATOM   7712  H   MET A 486      64.522  29.476  90.669  1.00  0.310          H  
ATOM   7713  HA  MET A 486      65.525  30.914  88.438  1.00  0.300          H  
ATOM   7714 1HB  MET A 486      65.834  28.477  88.771  1.00  0.420          H  
ATOM   7715 2HB  MET A 486      64.180  28.219  88.310  1.00  0.420          H  
ATOM   7716 1HG  MET A 486      65.578  27.738  86.412  1.00  0.420          H  
ATOM   7717 2HG  MET A 486      64.667  29.177  86.041  1.00  0.420          H  
ATOM   7718 1HE  MET A 486      69.243  28.925  86.546  1.00  0.420          H  
ATOM   7719 2HE  MET A 486      68.171  28.320  87.816  1.00  0.420          H  
ATOM   7720 3HE  MET A 486      68.143  27.574  86.200  1.00  0.420          H  
ATOM   7721  N   SER A 487      62.256  30.722  88.412  1.00  0.240          N  
ATOM   7722  CA  SER A 487      61.052  31.236  87.755  1.00  0.230          C  
ATOM   7723  C   SER A 487      61.034  32.764  87.677  1.00  0.260          C  
ATOM   7724  O   SER A 487      60.235  33.350  86.941  1.00  0.280          O  
ATOM   7725  CB  SER A 487      59.810  30.739  88.474  1.00  0.330          C  
ATOM   7726  OG  SER A 487      59.725  31.258  89.776  1.00  0.330          O  
ATOM   7727  H   SER A 487      62.136  30.228  89.282  1.00  0.290          H  
ATOM   7728  HA  SER A 487      61.033  30.852  86.739  1.00  0.280          H  
ATOM   7729 1HB  SER A 487      58.925  31.032  87.902  1.00  0.390          H  
ATOM   7730 2HB  SER A 487      59.812  29.668  88.513  1.00  0.390          H  
ATOM   7731  HG  SER A 487      58.978  30.807  90.189  1.00  0.390          H  
ATOM   7732  N   GLU A 488      61.887  33.423  88.463  1.00  0.310          N  
ATOM   7733  CA  GLU A 488      61.998  34.872  88.513  1.00  0.390          C  
ATOM   7734  C   GLU A 488      63.158  35.377  87.642  1.00  0.300          C  
ATOM   7735  O   GLU A 488      63.492  36.563  87.649  1.00  0.290          O  
ATOM   7736  CB  GLU A 488      62.138  35.319  89.966  1.00  0.510          C  
ATOM   7737  CG  GLU A 488      60.887  35.064  90.825  1.00  0.510          C  
ATOM   7738  CD  GLU A 488      61.112  35.405  92.271  1.00  0.510          C  
ATOM   7739  OE1 GLU A 488      62.245  35.650  92.601  1.00  0.510          O  
ATOM   7740  OE2 GLU A 488      60.173  35.432  93.032  1.00  0.510          O  
ATOM   7741  H   GLU A 488      62.544  32.896  89.039  1.00  0.370          H  
ATOM   7742  HA  GLU A 488      61.076  35.297  88.119  1.00  0.470          H  
ATOM   7743 1HB  GLU A 488      62.950  34.766  90.421  1.00  0.620          H  
ATOM   7744 2HB  GLU A 488      62.386  36.379  90.011  1.00  0.620          H  
ATOM   7745 1HG  GLU A 488      60.069  35.670  90.439  1.00  0.620          H  
ATOM   7746 2HG  GLU A 488      60.599  34.018  90.736  1.00  0.620          H  
ATOM   7747  N   VAL A 489      63.789  34.465  86.912  1.00  0.270          N  
ATOM   7748  CA  VAL A 489      64.871  34.782  86.002  1.00  0.230          C  
ATOM   7749  C   VAL A 489      64.254  35.000  84.609  1.00  0.180          C  
ATOM   7750  O   VAL A 489      63.335  34.271  84.232  1.00  0.200          O  
ATOM   7751  CB  VAL A 489      65.907  33.620  85.981  1.00  0.340          C  
ATOM   7752  CG1 VAL A 489      67.012  33.836  84.968  1.00  0.340          C  
ATOM   7753  CG2 VAL A 489      66.536  33.481  87.361  1.00  0.340          C  
ATOM   7754  H   VAL A 489      63.498  33.485  86.972  1.00  0.320          H  
ATOM   7755  HA  VAL A 489      65.355  35.679  86.371  1.00  0.280          H  
ATOM   7756  HB  VAL A 489      65.393  32.704  85.706  1.00  0.410          H  
ATOM   7757 1HG1 VAL A 489      67.661  32.991  85.004  1.00  0.410          H  
ATOM   7758 2HG1 VAL A 489      66.604  33.920  83.980  1.00  0.410          H  
ATOM   7759 3HG1 VAL A 489      67.574  34.728  85.206  1.00  0.410          H  
ATOM   7760 1HG2 VAL A 489      67.238  32.654  87.360  1.00  0.410          H  
ATOM   7761 2HG2 VAL A 489      67.060  34.401  87.623  1.00  0.410          H  
ATOM   7762 3HG2 VAL A 489      65.758  33.293  88.095  1.00  0.410          H  
ATOM   7763  N   PRO A 490      64.655  36.021  83.837  1.00  0.150          N  
ATOM   7764  CA  PRO A 490      64.173  36.253  82.491  1.00  0.110          C  
ATOM   7765  C   PRO A 490      64.560  35.063  81.627  1.00  0.090          C  
ATOM   7766  O   PRO A 490      65.590  34.426  81.872  1.00  0.120          O  
ATOM   7767  CB  PRO A 490      64.865  37.558  82.086  1.00  0.170          C  
ATOM   7768  CG  PRO A 490      66.029  37.690  83.011  1.00  0.170          C  
ATOM   7769  CD  PRO A 490      65.602  37.033  84.314  1.00  0.170          C  
ATOM   7770  HA  PRO A 490      63.083  36.368  82.513  1.00  0.130          H  
ATOM   7771 1HB  PRO A 490      65.175  37.499  81.031  1.00  0.200          H  
ATOM   7772 2HB  PRO A 490      64.187  38.390  82.155  1.00  0.200          H  
ATOM   7773 1HG  PRO A 490      66.881  37.208  82.557  1.00  0.200          H  
ATOM   7774 2HG  PRO A 490      66.287  38.752  83.137  1.00  0.200          H  
ATOM   7775 1HD  PRO A 490      66.484  36.605  84.765  1.00  0.200          H  
ATOM   7776 2HD  PRO A 490      65.096  37.746  84.982  1.00  0.200          H  
ATOM   7777  N   ILE A 491      63.760  34.799  80.604  1.00  0.060          N  
ATOM   7778  CA  ILE A 491      63.959  33.647  79.737  1.00  0.040          C  
ATOM   7779  C   ILE A 491      65.317  33.538  79.081  1.00  0.030          C  
ATOM   7780  O   ILE A 491      65.911  32.461  79.112  1.00  0.040          O  
ATOM   7781  CB  ILE A 491      62.890  33.635  78.633  1.00  0.060          C  
ATOM   7782  CG1 ILE A 491      61.508  33.345  79.291  1.00  0.060          C  
ATOM   7783  CG2 ILE A 491      63.266  32.604  77.528  1.00  0.060          C  
ATOM   7784  CD1 ILE A 491      60.300  33.582  78.408  1.00  0.060          C  
ATOM   7785  H   ILE A 491      62.963  35.398  80.444  1.00  0.070          H  
ATOM   7786  HA  ILE A 491      63.818  32.755  80.346  1.00  0.050          H  
ATOM   7787  HB  ILE A 491      62.827  34.626  78.175  1.00  0.080          H  
ATOM   7788 1HG1 ILE A 491      61.496  32.334  79.599  1.00  0.080          H  
ATOM   7789 2HG1 ILE A 491      61.407  33.969  80.175  1.00  0.080          H  
ATOM   7790 1HG2 ILE A 491      62.510  32.618  76.755  1.00  0.080          H  
ATOM   7791 2HG2 ILE A 491      64.215  32.850  77.064  1.00  0.080          H  
ATOM   7792 3HG2 ILE A 491      63.336  31.615  77.953  1.00  0.080          H  
ATOM   7793 1HD1 ILE A 491      59.388  33.354  78.962  1.00  0.080          H  
ATOM   7794 2HD1 ILE A 491      60.277  34.611  78.097  1.00  0.080          H  
ATOM   7795 3HD1 ILE A 491      60.340  32.950  77.529  1.00  0.080          H  
ATOM   7796  N   GLU A 492      65.788  34.596  78.442  1.00  0.100          N  
ATOM   7797  CA  GLU A 492      67.047  34.520  77.723  1.00  0.180          C  
ATOM   7798  C   GLU A 492      68.236  34.245  78.646  1.00  0.190          C  
ATOM   7799  O   GLU A 492      69.120  33.457  78.297  1.00  0.220          O  
ATOM   7800  CB  GLU A 492      67.213  35.795  76.907  1.00  0.220          C  
ATOM   7801  CG  GLU A 492      66.162  35.906  75.773  1.00  0.220          C  
ATOM   7802  CD  GLU A 492      64.780  36.370  76.259  1.00  0.220          C  
ATOM   7803  OE1 GLU A 492      64.657  36.718  77.422  1.00  0.220          O  
ATOM   7804  OE2 GLU A 492      63.860  36.348  75.481  1.00  0.220          O  
ATOM   7805  H   GLU A 492      65.249  35.466  78.431  1.00  0.120          H  
ATOM   7806  HA  GLU A 492      66.981  33.691  77.020  1.00  0.220          H  
ATOM   7807 1HB  GLU A 492      67.116  36.662  77.559  1.00  0.260          H  
ATOM   7808 2HB  GLU A 492      68.211  35.823  76.461  1.00  0.260          H  
ATOM   7809 1HG  GLU A 492      66.524  36.594  75.010  1.00  0.260          H  
ATOM   7810 2HG  GLU A 492      66.059  34.923  75.310  1.00  0.260          H  
ATOM   7811  N   LYS A 493      68.253  34.849  79.837  1.00  0.200          N  
ATOM   7812  CA  LYS A 493      69.355  34.579  80.746  1.00  0.280          C  
ATOM   7813  C   LYS A 493      69.270  33.129  81.236  1.00  0.260          C  
ATOM   7814  O   LYS A 493      70.294  32.436  81.340  1.00  0.300          O  
ATOM   7815  CB  LYS A 493      69.386  35.568  81.906  1.00  0.360          C  
ATOM   7816  CG  LYS A 493      69.779  36.983  81.514  1.00  0.360          C  
ATOM   7817  CD  LYS A 493      69.877  37.917  82.727  1.00  0.360          C  
ATOM   7818  CE  LYS A 493      70.286  39.332  82.301  1.00  0.360          C  
ATOM   7819  NZ  LYS A 493      70.400  40.263  83.467  1.00  0.360          N  
ATOM   7820  H   LYS A 493      67.519  35.503  80.074  1.00  0.240          H  
ATOM   7821  HA  LYS A 493      70.290  34.683  80.195  1.00  0.340          H  
ATOM   7822 1HB  LYS A 493      68.433  35.560  82.428  1.00  0.430          H  
ATOM   7823 2HB  LYS A 493      70.131  35.268  82.581  1.00  0.430          H  
ATOM   7824 1HG  LYS A 493      70.744  36.949  81.033  1.00  0.430          H  
ATOM   7825 2HG  LYS A 493      69.054  37.377  80.803  1.00  0.430          H  
ATOM   7826 1HD  LYS A 493      68.935  37.961  83.254  1.00  0.430          H  
ATOM   7827 2HD  LYS A 493      70.632  37.531  83.411  1.00  0.430          H  
ATOM   7828 1HE  LYS A 493      71.249  39.284  81.790  1.00  0.430          H  
ATOM   7829 2HE  LYS A 493      69.540  39.724  81.610  1.00  0.430          H  
ATOM   7830 1HZ  LYS A 493      70.672  41.181  83.141  1.00  0.430          H  
ATOM   7831 2HZ  LYS A 493      69.512  40.326  83.942  1.00  0.430          H  
ATOM   7832 3HZ  LYS A 493      71.100  39.915  84.109  1.00  0.430          H  
ATOM   7833  N   ALA A 494      68.047  32.657  81.533  1.00  0.190          N  
ATOM   7834  CA  ALA A 494      67.887  31.284  81.979  1.00  0.170          C  
ATOM   7835  C   ALA A 494      68.375  30.337  80.910  1.00  0.140          C  
ATOM   7836  O   ALA A 494      69.035  29.339  81.223  1.00  0.180          O  
ATOM   7837  CB  ALA A 494      66.442  30.993  82.307  1.00  0.250          C  
ATOM   7838  H   ALA A 494      67.223  33.265  81.473  1.00  0.230          H  
ATOM   7839  HA  ALA A 494      68.488  31.135  82.861  1.00  0.200          H  
ATOM   7840 1HB  ALA A 494      66.337  29.965  82.654  1.00  0.300          H  
ATOM   7841 2HB  ALA A 494      66.123  31.672  83.085  1.00  0.300          H  
ATOM   7842 3HB  ALA A 494      65.830  31.140  81.417  1.00  0.300          H  
ATOM   7843  N   ALA A 495      68.080  30.671  79.645  1.00  0.120          N  
ATOM   7844  CA  ALA A 495      68.504  29.868  78.524  1.00  0.190          C  
ATOM   7845  C   ALA A 495      70.004  29.801  78.426  1.00  0.290          C  
ATOM   7846  O   ALA A 495      70.561  28.724  78.310  1.00  0.370          O  
ATOM   7847  CB  ALA A 495      67.969  30.433  77.234  1.00  0.240          C  
ATOM   7848  H   ALA A 495      67.486  31.486  79.472  1.00  0.140          H  
ATOM   7849  HA  ALA A 495      68.121  28.867  78.672  1.00  0.230          H  
ATOM   7850 1HB  ALA A 495      68.282  29.796  76.412  1.00  0.290          H  
ATOM   7851 2HB  ALA A 495      66.901  30.491  77.270  1.00  0.290          H  
ATOM   7852 3HB  ALA A 495      68.365  31.428  77.084  1.00  0.290          H  
ATOM   7853  N   GLU A 496      70.698  30.923  78.622  1.00  0.320          N  
ATOM   7854  CA  GLU A 496      72.159  30.910  78.533  1.00  0.370          C  
ATOM   7855  C   GLU A 496      72.689  29.774  79.395  1.00  0.420          C  
ATOM   7856  O   GLU A 496      73.428  28.893  78.933  1.00  0.530          O  
ATOM   7857  CB  GLU A 496      72.714  32.242  79.068  1.00  0.500          C  
ATOM   7858  CG  GLU A 496      74.223  32.494  78.930  1.00  0.500          C  
ATOM   7859  CD  GLU A 496      74.643  33.705  79.752  1.00  0.500          C  
ATOM   7860  OE1 GLU A 496      73.841  34.113  80.543  1.00  0.500          O  
ATOM   7861  OE2 GLU A 496      75.721  34.226  79.594  1.00  0.500          O  
ATOM   7862  H   GLU A 496      70.198  31.815  78.711  1.00  0.380          H  
ATOM   7863  HA  GLU A 496      72.467  30.735  77.514  1.00  0.440          H  
ATOM   7864 1HB  GLU A 496      72.201  33.050  78.546  1.00  0.600          H  
ATOM   7865 2HB  GLU A 496      72.467  32.336  80.118  1.00  0.600          H  
ATOM   7866 1HG  GLU A 496      74.778  31.611  79.212  1.00  0.600          H  
ATOM   7867 2HG  GLU A 496      74.437  32.702  77.883  1.00  0.600          H  
ATOM   7868  N   TYR A 497      72.262  29.763  80.648  1.00  0.330          N  
ATOM   7869  CA  TYR A 497      72.682  28.718  81.561  1.00  0.330          C  
ATOM   7870  C   TYR A 497      72.224  27.321  81.121  1.00  0.270          C  
ATOM   7871  O   TYR A 497      73.029  26.389  81.022  1.00  0.260          O  
ATOM   7872  CB  TYR A 497      72.172  29.050  82.953  1.00  0.460          C  
ATOM   7873  CG  TYR A 497      72.416  28.023  83.986  1.00  0.460          C  
ATOM   7874  CD1 TYR A 497      73.681  27.828  84.465  1.00  0.460          C  
ATOM   7875  CD2 TYR A 497      71.361  27.289  84.484  1.00  0.460          C  
ATOM   7876  CE1 TYR A 497      73.914  26.883  85.424  1.00  0.460          C  
ATOM   7877  CE2 TYR A 497      71.588  26.346  85.453  1.00  0.460          C  
ATOM   7878  CZ  TYR A 497      72.865  26.138  85.921  1.00  0.460          C  
ATOM   7879  OH  TYR A 497      73.101  25.190  86.886  1.00  0.460          O  
ATOM   7880  H   TYR A 497      71.640  30.528  80.947  1.00  0.400          H  
ATOM   7881  HA  TYR A 497      73.772  28.712  81.584  1.00  0.400          H  
ATOM   7882 1HB  TYR A 497      72.626  29.979  83.284  1.00  0.550          H  
ATOM   7883 2HB  TYR A 497      71.099  29.206  82.890  1.00  0.550          H  
ATOM   7884  HD1 TYR A 497      74.502  28.410  84.075  1.00  0.550          H  
ATOM   7885  HD2 TYR A 497      70.347  27.448  84.107  1.00  0.550          H  
ATOM   7886  HE1 TYR A 497      74.928  26.723  85.790  1.00  0.550          H  
ATOM   7887  HE2 TYR A 497      70.754  25.757  85.843  1.00  0.550          H  
ATOM   7888  HH  TYR A 497      72.267  24.771  87.123  1.00  0.550          H  
ATOM   7889  N   ALA A 498      70.927  27.175  80.866  1.00  0.230          N  
ATOM   7890  CA  ALA A 498      70.339  25.885  80.538  1.00  0.200          C  
ATOM   7891  C   ALA A 498      70.901  25.251  79.256  1.00  0.200          C  
ATOM   7892  O   ALA A 498      71.054  24.022  79.160  1.00  0.180          O  
ATOM   7893  CB  ALA A 498      68.855  26.075  80.413  1.00  0.290          C  
ATOM   7894  H   ALA A 498      70.314  27.994  80.926  1.00  0.280          H  
ATOM   7895  HA  ALA A 498      70.541  25.212  81.374  1.00  0.240          H  
ATOM   7896 1HB  ALA A 498      68.383  25.133  80.251  1.00  0.350          H  
ATOM   7897 2HB  ALA A 498      68.482  26.511  81.335  1.00  0.350          H  
ATOM   7898 3HB  ALA A 498      68.660  26.748  79.589  1.00  0.350          H  
ATOM   7899  N   CYS A 499      71.148  26.078  78.247  1.00  0.210          N  
ATOM   7900  CA  CYS A 499      71.662  25.641  76.964  1.00  0.210          C  
ATOM   7901  C   CYS A 499      73.109  25.215  77.077  1.00  0.210          C  
ATOM   7902  O   CYS A 499      73.496  24.176  76.531  1.00  0.200          O  
ATOM   7903  CB  CYS A 499      71.604  26.762  75.955  1.00  0.290          C  
ATOM   7904  SG  CYS A 499      69.956  27.291  75.420  1.00  0.290          S  
ATOM   7905  H   CYS A 499      70.957  27.062  78.378  1.00  0.250          H  
ATOM   7906  HA  CYS A 499      71.065  24.805  76.607  1.00  0.250          H  
ATOM   7907 1HB  CYS A 499      72.133  27.641  76.344  1.00  0.350          H  
ATOM   7908 2HB  CYS A 499      72.125  26.415  75.101  1.00  0.350          H  
ATOM   7909  HG  CYS A 499      70.382  28.400  74.739  1.00  0.350          H  
ATOM   7910  N   GLU A 500      73.921  26.014  77.796  1.00  0.220          N  
ATOM   7911  CA  GLU A 500      75.324  25.688  77.969  1.00  0.240          C  
ATOM   7912  C   GLU A 500      75.417  24.372  78.704  1.00  0.170          C  
ATOM   7913  O   GLU A 500      76.283  23.551  78.417  1.00  0.140          O  
ATOM   7914  CB  GLU A 500      76.066  26.774  78.742  1.00  0.330          C  
ATOM   7915  CG  GLU A 500      77.581  26.615  78.722  1.00  0.330          C  
ATOM   7916  CD  GLU A 500      78.281  27.656  79.475  1.00  0.330          C  
ATOM   7917  OE1 GLU A 500      77.682  28.231  80.346  1.00  0.330          O  
ATOM   7918  OE2 GLU A 500      79.418  27.892  79.199  1.00  0.330          O  
ATOM   7919  H   GLU A 500      73.582  26.893  78.212  1.00  0.260          H  
ATOM   7920  HA  GLU A 500      75.789  25.571  76.992  1.00  0.290          H  
ATOM   7921 1HB  GLU A 500      75.820  27.751  78.316  1.00  0.390          H  
ATOM   7922 2HB  GLU A 500      75.727  26.778  79.782  1.00  0.390          H  
ATOM   7923 1HG  GLU A 500      77.845  25.668  79.127  1.00  0.390          H  
ATOM   7924 2HG  GLU A 500      77.916  26.641  77.682  1.00  0.390          H  
ATOM   7925  N   ASP A 501      74.512  24.166  79.667  1.00  0.220          N  
ATOM   7926  CA  ASP A 501      74.485  22.956  80.459  1.00  0.190          C  
ATOM   7927  C   ASP A 501      74.246  21.756  79.540  1.00  0.130          C  
ATOM   7928  O   ASP A 501      75.077  20.840  79.472  1.00  0.100          O  
ATOM   7929  CB  ASP A 501      73.406  23.080  81.555  1.00  0.280          C  
ATOM   7930  CG  ASP A 501      73.415  21.955  82.547  1.00  0.280          C  
ATOM   7931  OD1 ASP A 501      74.330  21.218  82.479  1.00  0.280          O  
ATOM   7932  OD2 ASP A 501      72.528  21.840  83.369  1.00  0.280          O  
ATOM   7933  H   ASP A 501      73.840  24.908  79.890  1.00  0.260          H  
ATOM   7934  HA  ASP A 501      75.445  22.825  80.936  1.00  0.230          H  
ATOM   7935 1HB  ASP A 501      73.542  24.024  82.090  1.00  0.330          H  
ATOM   7936 2HB  ASP A 501      72.422  23.122  81.094  1.00  0.330          H  
ATOM   7937  N   ALA A 502      73.156  21.776  78.758  1.00  0.180          N  
ATOM   7938  CA  ALA A 502      72.870  20.643  77.873  1.00  0.180          C  
ATOM   7939  C   ALA A 502      74.006  20.391  76.872  1.00  0.170          C  
ATOM   7940  O   ALA A 502      74.311  19.230  76.567  1.00  0.160          O  
ATOM   7941  CB  ALA A 502      71.570  20.859  77.124  1.00  0.250          C  
ATOM   7942  H   ALA A 502      72.506  22.566  78.825  1.00  0.220          H  
ATOM   7943  HA  ALA A 502      72.767  19.755  78.497  1.00  0.220          H  
ATOM   7944 1HB  ALA A 502      71.367  19.991  76.514  1.00  0.300          H  
ATOM   7945 2HB  ALA A 502      70.764  20.992  77.844  1.00  0.300          H  
ATOM   7946 3HB  ALA A 502      71.647  21.746  76.491  1.00  0.300          H  
ATOM   7947  N   ASP A 503      74.644  21.462  76.367  1.00  0.200          N  
ATOM   7948  CA  ASP A 503      75.726  21.306  75.396  1.00  0.220          C  
ATOM   7949  C   ASP A 503      76.963  20.698  76.040  1.00  0.200          C  
ATOM   7950  O   ASP A 503      77.531  19.745  75.495  1.00  0.200          O  
ATOM   7951  CB  ASP A 503      76.078  22.642  74.736  1.00  0.300          C  
ATOM   7952  CG  ASP A 503      77.096  22.489  73.575  1.00  0.300          C  
ATOM   7953  OD1 ASP A 503      76.870  21.652  72.750  1.00  0.300          O  
ATOM   7954  OD2 ASP A 503      78.038  23.253  73.464  1.00  0.300          O  
ATOM   7955  H   ASP A 503      74.333  22.407  76.618  1.00  0.240          H  
ATOM   7956  HA  ASP A 503      75.384  20.627  74.615  1.00  0.260          H  
ATOM   7957 1HB  ASP A 503      75.170  23.106  74.364  1.00  0.360          H  
ATOM   7958 2HB  ASP A 503      76.492  23.315  75.494  1.00  0.360          H  
ATOM   7959  N   ILE A 504      77.364  21.206  77.202  1.00  0.190          N  
ATOM   7960  CA  ILE A 504      78.514  20.687  77.919  1.00  0.180          C  
ATOM   7961  C   ILE A 504      78.274  19.257  78.297  1.00  0.150          C  
ATOM   7962  O   ILE A 504      79.191  18.454  78.238  1.00  0.160          O  
ATOM   7963  CB  ILE A 504      78.894  21.532  79.141  1.00  0.260          C  
ATOM   7964  CG1 ILE A 504      79.911  22.668  78.717  1.00  0.260          C  
ATOM   7965  CG2 ILE A 504      79.487  20.651  80.292  1.00  0.260          C  
ATOM   7966  CD1 ILE A 504      79.506  23.516  77.511  1.00  0.260          C  
ATOM   7967  H   ILE A 504      76.852  21.997  77.613  1.00  0.230          H  
ATOM   7968  HA  ILE A 504      79.366  20.698  77.238  1.00  0.220          H  
ATOM   7969  HB  ILE A 504      77.994  22.017  79.509  1.00  0.310          H  
ATOM   7970 1HG1 ILE A 504      80.045  23.334  79.549  1.00  0.310          H  
ATOM   7971 2HG1 ILE A 504      80.858  22.215  78.493  1.00  0.310          H  
ATOM   7972 1HG2 ILE A 504      79.715  21.269  81.131  1.00  0.310          H  
ATOM   7973 2HG2 ILE A 504      78.778  19.898  80.618  1.00  0.310          H  
ATOM   7974 3HG2 ILE A 504      80.394  20.166  79.950  1.00  0.310          H  
ATOM   7975 1HD1 ILE A 504      80.276  24.267  77.330  1.00  0.310          H  
ATOM   7976 2HD1 ILE A 504      79.395  22.907  76.616  1.00  0.310          H  
ATOM   7977 3HD1 ILE A 504      78.573  24.012  77.709  1.00  0.310          H  
ATOM   7978  N   THR A 505      77.066  18.949  78.759  1.00  0.130          N  
ATOM   7979  CA  THR A 505      76.729  17.609  79.170  1.00  0.120          C  
ATOM   7980  C   THR A 505      76.903  16.644  77.994  1.00  0.150          C  
ATOM   7981  O   THR A 505      77.497  15.571  78.156  1.00  0.140          O  
ATOM   7982  CB  THR A 505      75.293  17.586  79.721  1.00  0.170          C  
ATOM   7983  OG1 THR A 505      75.212  18.450  80.854  1.00  0.170          O  
ATOM   7984  CG2 THR A 505      74.931  16.216  80.166  1.00  0.170          C  
ATOM   7985  H   THR A 505      76.353  19.675  78.825  1.00  0.160          H  
ATOM   7986  HA  THR A 505      77.406  17.309  79.964  1.00  0.140          H  
ATOM   7987  HB  THR A 505      74.597  17.923  78.956  1.00  0.210          H  
ATOM   7988  HG1 THR A 505      75.224  19.393  80.549  1.00  0.210          H  
ATOM   7989 1HG2 THR A 505      73.931  16.264  80.549  1.00  0.210          H  
ATOM   7990 2HG2 THR A 505      74.975  15.552  79.326  1.00  0.210          H  
ATOM   7991 3HG2 THR A 505      75.612  15.876  80.944  1.00  0.210          H  
ATOM   7992  N   PHE A 506      76.406  17.014  76.805  1.00  0.180          N  
ATOM   7993  CA  PHE A 506      76.578  16.158  75.640  1.00  0.200          C  
ATOM   7994  C   PHE A 506      78.090  16.038  75.319  1.00  0.200          C  
ATOM   7995  O   PHE A 506      78.583  14.961  74.970  1.00  0.210          O  
ATOM   7996  CB  PHE A 506      75.833  16.678  74.418  1.00  0.270          C  
ATOM   7997  CG  PHE A 506      75.745  15.626  73.371  1.00  0.270          C  
ATOM   7998  CD1 PHE A 506      74.680  14.749  73.400  1.00  0.270          C  
ATOM   7999  CD2 PHE A 506      76.714  15.441  72.426  1.00  0.270          C  
ATOM   8000  CE1 PHE A 506      74.583  13.730  72.500  1.00  0.270          C  
ATOM   8001  CE2 PHE A 506      76.609  14.403  71.526  1.00  0.270          C  
ATOM   8002  CZ  PHE A 506      75.539  13.555  71.572  1.00  0.270          C  
ATOM   8003  H   PHE A 506      75.863  17.883  76.720  1.00  0.220          H  
ATOM   8004  HA  PHE A 506      76.195  15.165  75.878  1.00  0.240          H  
ATOM   8005 1HB  PHE A 506      74.831  16.990  74.693  1.00  0.330          H  
ATOM   8006 2HB  PHE A 506      76.348  17.550  74.005  1.00  0.330          H  
ATOM   8007  HD1 PHE A 506      73.910  14.878  74.151  1.00  0.330          H  
ATOM   8008  HD2 PHE A 506      77.574  16.108  72.400  1.00  0.330          H  
ATOM   8009  HE1 PHE A 506      73.742  13.050  72.525  1.00  0.330          H  
ATOM   8010  HE2 PHE A 506      77.379  14.239  70.770  1.00  0.330          H  
ATOM   8011  HZ  PHE A 506      75.455  12.738  70.854  1.00  0.330          H  
ATOM   8012  N   ARG A 507      78.825  17.163  75.357  1.00  0.210          N  
ATOM   8013  CA  ARG A 507      80.264  17.127  75.093  1.00  0.230          C  
ATOM   8014  C   ARG A 507      81.006  16.219  76.098  1.00  0.200          C  
ATOM   8015  O   ARG A 507      81.905  15.470  75.701  1.00  0.190          O  
ATOM   8016  CB  ARG A 507      80.853  18.531  75.140  1.00  0.310          C  
ATOM   8017  CG  ARG A 507      80.519  19.447  73.966  1.00  0.310          C  
ATOM   8018  CD  ARG A 507      81.103  20.838  74.142  1.00  0.310          C  
ATOM   8019  NE  ARG A 507      80.754  21.763  73.026  1.00  0.310          N  
ATOM   8020  CZ  ARG A 507      81.429  21.871  71.838  1.00  0.310          C  
ATOM   8021  NH1 ARG A 507      82.496  21.123  71.569  1.00  0.310          N  
ATOM   8022  NH2 ARG A 507      81.020  22.724  70.932  1.00  0.310          N  
ATOM   8023  H   ARG A 507      78.377  18.055  75.583  1.00  0.250          H  
ATOM   8024  HA  ARG A 507      80.415  16.725  74.090  1.00  0.280          H  
ATOM   8025 1HB  ARG A 507      80.519  19.023  76.039  1.00  0.380          H  
ATOM   8026 2HB  ARG A 507      81.922  18.459  75.183  1.00  0.380          H  
ATOM   8027 1HG  ARG A 507      80.961  19.005  73.087  1.00  0.380          H  
ATOM   8028 2HG  ARG A 507      79.440  19.526  73.835  1.00  0.380          H  
ATOM   8029 1HD  ARG A 507      80.698  21.265  75.061  1.00  0.380          H  
ATOM   8030 2HD  ARG A 507      82.185  20.783  74.226  1.00  0.380          H  
ATOM   8031  HE  ARG A 507      79.915  22.372  73.156  1.00  0.380          H  
ATOM   8032 1HH1 ARG A 507      82.838  20.457  72.242  1.00  0.380          H  
ATOM   8033 2HH1 ARG A 507      82.987  21.218  70.647  1.00  0.380          H  
ATOM   8034 1HH2 ARG A 507      80.223  23.324  71.104  1.00  0.380          H  
ATOM   8035 2HH2 ARG A 507      81.514  22.782  70.049  1.00  0.380          H  
ATOM   8036  N   LEU A 508      80.621  16.269  77.387  1.00  0.180          N  
ATOM   8037  CA  LEU A 508      81.233  15.422  78.402  1.00  0.160          C  
ATOM   8038  C   LEU A 508      80.955  13.972  78.075  1.00  0.150          C  
ATOM   8039  O   LEU A 508      81.849  13.136  78.178  1.00  0.150          O  
ATOM   8040  CB  LEU A 508      80.737  15.776  79.807  1.00  0.230          C  
ATOM   8041  CG  LEU A 508      81.233  17.120  80.399  1.00  0.230          C  
ATOM   8042  CD1 LEU A 508      80.460  17.401  81.672  1.00  0.230          C  
ATOM   8043  CD2 LEU A 508      82.754  17.054  80.689  1.00  0.230          C  
ATOM   8044  H   LEU A 508      79.914  16.945  77.660  1.00  0.220          H  
ATOM   8045  HA  LEU A 508      82.293  15.582  78.379  1.00  0.190          H  
ATOM   8046 1HB  LEU A 508      79.653  15.825  79.765  1.00  0.280          H  
ATOM   8047 2HB  LEU A 508      81.022  14.983  80.485  1.00  0.280          H  
ATOM   8048  HG  LEU A 508      81.043  17.915  79.709  1.00  0.280          H  
ATOM   8049 1HD1 LEU A 508      80.793  18.351  82.092  1.00  0.280          H  
ATOM   8050 2HD1 LEU A 508      79.396  17.461  81.451  1.00  0.280          H  
ATOM   8051 3HD1 LEU A 508      80.635  16.608  82.377  1.00  0.280          H  
ATOM   8052 1HD2 LEU A 508      83.076  17.999  81.113  1.00  0.280          H  
ATOM   8053 2HD2 LEU A 508      82.955  16.249  81.390  1.00  0.280          H  
ATOM   8054 3HD2 LEU A 508      83.313  16.876  79.784  1.00  0.280          H  
ATOM   8055  N   TYR A 509      79.748  13.658  77.622  1.00  0.160          N  
ATOM   8056  CA  TYR A 509      79.427  12.306  77.188  1.00  0.160          C  
ATOM   8057  C   TYR A 509      80.388  11.819  76.117  1.00  0.160          C  
ATOM   8058  O   TYR A 509      80.973  10.738  76.223  1.00  0.170          O  
ATOM   8059  CB  TYR A 509      78.010  12.272  76.667  1.00  0.220          C  
ATOM   8060  CG  TYR A 509      77.604  11.064  75.935  1.00  0.220          C  
ATOM   8061  CD1 TYR A 509      77.209  10.001  76.613  1.00  0.220          C  
ATOM   8062  CD2 TYR A 509      77.600  11.060  74.540  1.00  0.220          C  
ATOM   8063  CE1 TYR A 509      76.782   8.889  75.982  1.00  0.220          C  
ATOM   8064  CE2 TYR A 509      77.176   9.940  73.876  1.00  0.220          C  
ATOM   8065  CZ  TYR A 509      76.752   8.850  74.605  1.00  0.220          C  
ATOM   8066  OH  TYR A 509      76.303   7.724  73.970  1.00  0.220          O  
ATOM   8067  H   TYR A 509      79.013  14.377  77.611  1.00  0.190          H  
ATOM   8068  HA  TYR A 509      79.513  11.641  78.047  1.00  0.190          H  
ATOM   8069 1HB  TYR A 509      77.378  12.353  77.527  1.00  0.270          H  
ATOM   8070 2HB  TYR A 509      77.804  13.105  76.059  1.00  0.270          H  
ATOM   8071  HD1 TYR A 509      77.223  10.053  77.657  1.00  0.270          H  
ATOM   8072  HD2 TYR A 509      77.923  11.943  73.984  1.00  0.270          H  
ATOM   8073  HE1 TYR A 509      76.460   8.048  76.568  1.00  0.270          H  
ATOM   8074  HE2 TYR A 509      77.158   9.918  72.787  1.00  0.270          H  
ATOM   8075  HH  TYR A 509      76.585   7.743  73.051  1.00  0.270          H  
ATOM   8076  N   GLU A 510      80.578  12.626  75.067  1.00  0.170          N  
ATOM   8077  CA  GLU A 510      81.467  12.196  73.993  1.00  0.190          C  
ATOM   8078  C   GLU A 510      82.910  11.970  74.442  1.00  0.190          C  
ATOM   8079  O   GLU A 510      83.601  11.125  73.875  1.00  0.210          O  
ATOM   8080  CB  GLU A 510      81.467  13.162  72.808  1.00  0.260          C  
ATOM   8081  CG  GLU A 510      80.196  13.159  71.972  1.00  0.260          C  
ATOM   8082  CD  GLU A 510      80.359  13.971  70.716  1.00  0.260          C  
ATOM   8083  OE1 GLU A 510      81.292  14.739  70.653  1.00  0.260          O  
ATOM   8084  OE2 GLU A 510      79.605  13.773  69.790  1.00  0.260          O  
ATOM   8085  H   GLU A 510      80.062  13.510  75.011  1.00  0.200          H  
ATOM   8086  HA  GLU A 510      81.091  11.243  73.624  1.00  0.230          H  
ATOM   8087 1HB  GLU A 510      81.614  14.179  73.182  1.00  0.310          H  
ATOM   8088 2HB  GLU A 510      82.306  12.931  72.153  1.00  0.310          H  
ATOM   8089 1HG  GLU A 510      79.935  12.134  71.713  1.00  0.310          H  
ATOM   8090 2HG  GLU A 510      79.386  13.574  72.574  1.00  0.310          H  
ATOM   8091  N   VAL A 511      83.399  12.731  75.421  1.00  0.190          N  
ATOM   8092  CA  VAL A 511      84.764  12.483  75.883  1.00  0.200          C  
ATOM   8093  C   VAL A 511      84.847  11.363  76.943  1.00  0.180          C  
ATOM   8094  O   VAL A 511      85.809  10.610  76.939  1.00  0.190          O  
ATOM   8095  CB  VAL A 511      85.466  13.778  76.366  1.00  0.280          C  
ATOM   8096  CG1 VAL A 511      85.508  14.764  75.211  1.00  0.280          C  
ATOM   8097  CG2 VAL A 511      84.759  14.386  77.527  1.00  0.280          C  
ATOM   8098  H   VAL A 511      82.811  13.480  75.798  1.00  0.230          H  
ATOM   8099  HA  VAL A 511      85.340  12.146  75.024  1.00  0.240          H  
ATOM   8100  HB  VAL A 511      86.492  13.546  76.645  1.00  0.330          H  
ATOM   8101 1HG1 VAL A 511      86.023  15.675  75.523  1.00  0.330          H  
ATOM   8102 2HG1 VAL A 511      86.041  14.316  74.371  1.00  0.330          H  
ATOM   8103 3HG1 VAL A 511      84.490  15.008  74.907  1.00  0.330          H  
ATOM   8104 1HG2 VAL A 511      85.261  15.293  77.811  1.00  0.330          H  
ATOM   8105 2HG2 VAL A 511      83.775  14.608  77.203  1.00  0.330          H  
ATOM   8106 3HG2 VAL A 511      84.728  13.718  78.371  1.00  0.330          H  
ATOM   8107  N   LEU A 512      83.861  11.243  77.838  1.00  0.140          N  
ATOM   8108  CA  LEU A 512      83.864  10.213  78.882  1.00  0.110          C  
ATOM   8109  C   LEU A 512      83.498   8.799  78.388  1.00  0.060          C  
ATOM   8110  O   LEU A 512      84.144   7.812  78.770  1.00  0.040          O  
ATOM   8111  CB  LEU A 512      82.873  10.634  79.992  1.00  0.170          C  
ATOM   8112  CG  LEU A 512      83.258  11.872  80.856  1.00  0.170          C  
ATOM   8113  CD1 LEU A 512      82.047  12.337  81.692  1.00  0.170          C  
ATOM   8114  CD2 LEU A 512      84.377  11.482  81.796  1.00  0.170          C  
ATOM   8115  H   LEU A 512      83.087  11.902  77.816  1.00  0.170          H  
ATOM   8116  HA  LEU A 512      84.867  10.163  79.293  1.00  0.130          H  
ATOM   8117 1HB  LEU A 512      81.920  10.859  79.514  1.00  0.200          H  
ATOM   8118 2HB  LEU A 512      82.733   9.794  80.664  1.00  0.200          H  
ATOM   8119  HG  LEU A 512      83.566  12.691  80.211  1.00  0.200          H  
ATOM   8120 1HD1 LEU A 512      82.332  13.205  82.289  1.00  0.200          H  
ATOM   8121 2HD1 LEU A 512      81.233  12.612  81.023  1.00  0.200          H  
ATOM   8122 3HD1 LEU A 512      81.724  11.556  82.346  1.00  0.200          H  
ATOM   8123 1HD2 LEU A 512      84.625  12.337  82.407  1.00  0.200          H  
ATOM   8124 2HD2 LEU A 512      84.038  10.668  82.425  1.00  0.200          H  
ATOM   8125 3HD2 LEU A 512      85.254  11.168  81.247  1.00  0.200          H  
ATOM   8126  N   GLU A 513      82.499   8.675  77.510  1.00  0.090          N  
ATOM   8127  CA  GLU A 513      82.105   7.349  77.063  1.00  0.130          C  
ATOM   8128  C   GLU A 513      83.281   6.539  76.467  1.00  0.090          C  
ATOM   8129  O   GLU A 513      83.387   5.357  76.780  1.00  0.180          O  
ATOM   8130  CB  GLU A 513      80.912   7.396  76.079  1.00  0.170          C  
ATOM   8131  CG  GLU A 513      80.398   5.998  75.665  1.00  0.170          C  
ATOM   8132  CD  GLU A 513      79.266   6.016  74.655  1.00  0.170          C  
ATOM   8133  OE1 GLU A 513      79.353   6.784  73.723  1.00  0.170          O  
ATOM   8134  OE2 GLU A 513      78.321   5.253  74.803  1.00  0.170          O  
ATOM   8135  H   GLU A 513      81.977   9.493  77.178  1.00  0.110          H  
ATOM   8136  HA  GLU A 513      81.764   6.796  77.937  1.00  0.160          H  
ATOM   8137 1HB  GLU A 513      80.080   7.921  76.553  1.00  0.200          H  
ATOM   8138 2HB  GLU A 513      81.151   7.954  75.191  1.00  0.200          H  
ATOM   8139 1HG  GLU A 513      81.222   5.432  75.236  1.00  0.200          H  
ATOM   8140 2HG  GLU A 513      80.066   5.474  76.561  1.00  0.200          H  
ATOM   8141  N   PRO A 514      84.181   7.093  75.608  1.00  0.110          N  
ATOM   8142  CA  PRO A 514      85.343   6.403  75.077  1.00  0.070          C  
ATOM   8143  C   PRO A 514      86.575   6.383  75.996  1.00  0.090          C  
ATOM   8144  O   PRO A 514      87.654   6.000  75.546  1.00  0.110          O  
ATOM   8145  CB  PRO A 514      85.618   7.158  73.776  1.00  0.110          C  
ATOM   8146  CG  PRO A 514      85.219   8.547  74.080  1.00  0.110          C  
ATOM   8147  CD  PRO A 514      83.973   8.408  74.962  1.00  0.110          C  
ATOM   8148  HA  PRO A 514      85.034   5.374  74.853  1.00  0.080          H  
ATOM   8149 1HB  PRO A 514      86.680   7.070  73.508  1.00  0.130          H  
ATOM   8150 2HB  PRO A 514      85.039   6.717  72.949  1.00  0.130          H  
ATOM   8151 1HG  PRO A 514      86.032   9.086  74.601  1.00  0.130          H  
ATOM   8152 2HG  PRO A 514      85.015   9.106  73.155  1.00  0.130          H  
ATOM   8153 1HD  PRO A 514      83.992   9.220  75.631  1.00  0.130          H  
ATOM   8154 2HD  PRO A 514      83.088   8.418  74.324  1.00  0.130          H  
ATOM   8155  N   LYS A 515      86.440   6.803  77.261  1.00  0.080          N  
ATOM   8156  CA  LYS A 515      87.549   6.713  78.211  1.00  0.080          C  
ATOM   8157  C   LYS A 515      87.296   5.504  79.094  1.00  0.050          C  
ATOM   8158  O   LYS A 515      88.214   4.733  79.400  1.00  0.040          O  
ATOM   8159  CB  LYS A 515      87.740   7.984  79.038  1.00  0.110          C  
ATOM   8160  CG  LYS A 515      88.306   9.166  78.269  1.00  0.110          C  
ATOM   8161  CD  LYS A 515      88.414  10.413  79.166  1.00  0.110          C  
ATOM   8162  CE  LYS A 515      88.931  11.641  78.431  1.00  0.110          C  
ATOM   8163  NZ  LYS A 515      90.371  11.528  78.069  1.00  0.110          N  
ATOM   8164  H   LYS A 515      85.553   7.161  77.611  1.00  0.100          H  
ATOM   8165  HA  LYS A 515      88.471   6.535  77.660  1.00  0.100          H  
ATOM   8166 1HB  LYS A 515      86.779   8.291  79.451  1.00  0.130          H  
ATOM   8167 2HB  LYS A 515      88.405   7.777  79.864  1.00  0.130          H  
ATOM   8168 1HG  LYS A 515      89.306   8.900  77.929  1.00  0.130          H  
ATOM   8169 2HG  LYS A 515      87.712   9.353  77.396  1.00  0.130          H  
ATOM   8170 1HD  LYS A 515      87.437  10.643  79.596  1.00  0.130          H  
ATOM   8171 2HD  LYS A 515      89.111  10.214  79.968  1.00  0.130          H  
ATOM   8172 1HE  LYS A 515      88.347  11.795  77.522  1.00  0.130          H  
ATOM   8173 2HE  LYS A 515      88.810  12.498  79.076  1.00  0.130          H  
ATOM   8174 1HZ  LYS A 515      90.666  12.373  77.583  1.00  0.130          H  
ATOM   8175 2HZ  LYS A 515      90.935  11.399  78.884  1.00  0.130          H  
ATOM   8176 3HZ  LYS A 515      90.520  10.758  77.420  1.00  0.130          H  
ATOM   8177  N   LEU A 516      86.029   5.271  79.437  1.00  0.130          N  
ATOM   8178  CA  LEU A 516      85.670   4.122  80.271  1.00  0.120          C  
ATOM   8179  C   LEU A 516      85.598   2.877  79.361  1.00  0.150          C  
ATOM   8180  O   LEU A 516      84.531   2.307  79.143  1.00  0.240          O  
ATOM   8181  CB  LEU A 516      84.297   4.339  80.959  1.00  0.170          C  
ATOM   8182  CG  LEU A 516      84.228   5.339  82.196  1.00  0.170          C  
ATOM   8183  CD1 LEU A 516      84.152   6.813  81.684  1.00  0.170          C  
ATOM   8184  CD2 LEU A 516      83.000   4.989  83.090  1.00  0.170          C  
ATOM   8185  H   LEU A 516      85.315   5.949  79.159  1.00  0.160          H  
ATOM   8186  HA  LEU A 516      86.441   3.969  81.016  1.00  0.140          H  
ATOM   8187 1HB  LEU A 516      83.610   4.721  80.200  1.00  0.210          H  
ATOM   8188 2HB  LEU A 516      83.922   3.370  81.290  1.00  0.210          H  
ATOM   8189  HG  LEU A 516      85.125   5.244  82.791  1.00  0.210          H  
ATOM   8190 1HD1 LEU A 516      84.101   7.492  82.524  1.00  0.210          H  
ATOM   8191 2HD1 LEU A 516      85.021   7.059  81.093  1.00  0.210          H  
ATOM   8192 3HD1 LEU A 516      83.258   6.938  81.079  1.00  0.210          H  
ATOM   8193 1HD2 LEU A 516      82.974   5.671  83.940  1.00  0.210          H  
ATOM   8194 2HD2 LEU A 516      82.081   5.095  82.510  1.00  0.210          H  
ATOM   8195 3HD2 LEU A 516      83.077   3.965  83.455  1.00  0.210          H  
ATOM   8196  N   LYS A 517      86.758   2.478  78.817  1.00  0.130          N  
ATOM   8197  CA  LYS A 517      86.877   1.392  77.833  1.00  0.250          C  
ATOM   8198  C   LYS A 517      87.142   0.002  78.375  1.00  0.250          C  
ATOM   8199  O   LYS A 517      86.780  -0.985  77.736  1.00  0.400          O  
ATOM   8200  CB  LYS A 517      88.008   1.686  76.845  1.00  0.300          C  
ATOM   8201  CG  LYS A 517      87.830   2.892  75.944  1.00  0.300          C  
ATOM   8202  CD  LYS A 517      86.659   2.754  74.936  1.00  0.300          C  
ATOM   8203  CE  LYS A 517      86.913   1.669  73.883  1.00  0.300          C  
ATOM   8204  NZ  LYS A 517      85.845   1.646  72.840  1.00  0.300          N  
ATOM   8205  H   LYS A 517      87.577   3.026  79.082  1.00  0.160          H  
ATOM   8206  HA  LYS A 517      85.933   1.335  77.297  1.00  0.300          H  
ATOM   8207 1HB  LYS A 517      88.918   1.870  77.417  1.00  0.360          H  
ATOM   8208 2HB  LYS A 517      88.200   0.807  76.241  1.00  0.360          H  
ATOM   8209 1HG  LYS A 517      87.624   3.738  76.589  1.00  0.360          H  
ATOM   8210 2HG  LYS A 517      88.752   3.096  75.403  1.00  0.360          H  
ATOM   8211 1HD  LYS A 517      85.715   2.581  75.446  1.00  0.360          H  
ATOM   8212 2HD  LYS A 517      86.581   3.693  74.401  1.00  0.360          H  
ATOM   8213 1HE  LYS A 517      87.873   1.853  73.405  1.00  0.360          H  
ATOM   8214 2HE  LYS A 517      86.934   0.694  74.363  1.00  0.360          H  
ATOM   8215 1HZ  LYS A 517      86.047   0.918  72.167  1.00  0.360          H  
ATOM   8216 2HZ  LYS A 517      84.950   1.460  73.273  1.00  0.360          H  
ATOM   8217 3HZ  LYS A 517      85.811   2.538  72.370  1.00  0.360          H  
ATOM   8218  N   GLU A 518      87.821  -0.092  79.500  1.00  0.150          N  
ATOM   8219  CA  GLU A 518      88.177  -1.397  80.026  1.00  0.220          C  
ATOM   8220  C   GLU A 518      86.938  -2.043  80.594  1.00  0.120          C  
ATOM   8221  O   GLU A 518      86.020  -1.349  81.042  1.00  0.090          O  
ATOM   8222  CB  GLU A 518      89.288  -1.300  81.066  1.00  0.280          C  
ATOM   8223  CG  GLU A 518      90.617  -0.832  80.483  1.00  0.280          C  
ATOM   8224  CD  GLU A 518      91.734  -0.879  81.468  1.00  0.280          C  
ATOM   8225  OE1 GLU A 518      91.898  -1.910  82.084  1.00  0.280          O  
ATOM   8226  OE2 GLU A 518      92.408   0.109  81.648  1.00  0.280          O  
ATOM   8227  H   GLU A 518      88.086   0.750  79.986  1.00  0.180          H  
ATOM   8228  HA  GLU A 518      88.534  -2.025  79.207  1.00  0.260          H  
ATOM   8229 1HB  GLU A 518      88.994  -0.605  81.854  1.00  0.340          H  
ATOM   8230 2HB  GLU A 518      89.443  -2.276  81.527  1.00  0.340          H  
ATOM   8231 1HG  GLU A 518      90.869  -1.469  79.636  1.00  0.340          H  
ATOM   8232 2HG  GLU A 518      90.502   0.186  80.114  1.00  0.340          H  
ATOM   8233  N   GLN A 519      86.920  -3.374  80.633  1.00  0.120          N  
ATOM   8234  CA  GLN A 519      85.758  -4.081  81.150  1.00  0.050          C  
ATOM   8235  C   GLN A 519      85.405  -3.683  82.577  1.00  0.030          C  
ATOM   8236  O   GLN A 519      84.231  -3.643  82.934  1.00  0.040          O  
ATOM   8237  CB  GLN A 519      85.986  -5.594  81.094  1.00  0.100          C  
ATOM   8238  CG  GLN A 519      86.101  -6.161  79.679  1.00  0.100          C  
ATOM   8239  CD  GLN A 519      87.525  -6.111  79.134  1.00  0.100          C  
ATOM   8240  OE1 GLN A 519      88.373  -5.354  79.636  1.00  0.100          O  
ATOM   8241  NE2 GLN A 519      87.793  -6.908  78.111  1.00  0.100          N  
ATOM   8242  H   GLN A 519      87.713  -3.902  80.262  1.00  0.140          H  
ATOM   8243  HA  GLN A 519      84.907  -3.838  80.514  1.00  0.060          H  
ATOM   8244 1HB  GLN A 519      86.895  -5.846  81.638  1.00  0.120          H  
ATOM   8245 2HB  GLN A 519      85.160  -6.100  81.591  1.00  0.120          H  
ATOM   8246 1HG  GLN A 519      85.773  -7.199  79.686  1.00  0.120          H  
ATOM   8247 2HG  GLN A 519      85.464  -5.570  79.016  1.00  0.120          H  
ATOM   8248 1HE2 GLN A 519      88.710  -6.919  77.709  1.00  0.120          H  
ATOM   8249 2HE2 GLN A 519      87.079  -7.501  77.735  1.00  0.120          H  
ATOM   8250  N   GLY A 520      86.396  -3.351  83.407  1.00  0.070          N  
ATOM   8251  CA  GLY A 520      86.086  -2.977  84.782  1.00  0.100          C  
ATOM   8252  C   GLY A 520      85.127  -1.788  84.815  1.00  0.110          C  
ATOM   8253  O   GLY A 520      84.038  -1.865  85.393  1.00  0.120          O  
ATOM   8254  H   GLY A 520      87.355  -3.391  83.087  1.00  0.080          H  
ATOM   8255 1HA  GLY A 520      85.635  -3.827  85.292  1.00  0.120          H  
ATOM   8256 2HA  GLY A 520      87.005  -2.725  85.313  1.00  0.120          H  
ATOM   8257  N   LEU A 521      85.534  -0.684  84.191  1.00  0.120          N  
ATOM   8258  CA  LEU A 521      84.719   0.520  84.144  1.00  0.120          C  
ATOM   8259  C   LEU A 521      83.440   0.343  83.342  1.00  0.100          C  
ATOM   8260  O   LEU A 521      82.381   0.842  83.739  1.00  0.120          O  
ATOM   8261  CB  LEU A 521      85.543   1.657  83.538  1.00  0.170          C  
ATOM   8262  CG  LEU A 521      86.710   2.171  84.393  1.00  0.170          C  
ATOM   8263  CD1 LEU A 521      87.549   3.109  83.578  1.00  0.170          C  
ATOM   8264  CD2 LEU A 521      86.177   2.910  85.597  1.00  0.170          C  
ATOM   8265  H   LEU A 521      86.442  -0.688  83.751  1.00  0.140          H  
ATOM   8266  HA  LEU A 521      84.427   0.766  85.159  1.00  0.140          H  
ATOM   8267 1HB  LEU A 521      85.945   1.317  82.580  1.00  0.200          H  
ATOM   8268 2HB  LEU A 521      84.888   2.489  83.349  1.00  0.200          H  
ATOM   8269  HG  LEU A 521      87.330   1.335  84.716  1.00  0.200          H  
ATOM   8270 1HD1 LEU A 521      88.377   3.474  84.188  1.00  0.200          H  
ATOM   8271 2HD1 LEU A 521      87.944   2.589  82.703  1.00  0.200          H  
ATOM   8272 3HD1 LEU A 521      86.948   3.941  83.263  1.00  0.200          H  
ATOM   8273 1HD2 LEU A 521      87.024   3.277  86.182  1.00  0.200          H  
ATOM   8274 2HD2 LEU A 521      85.569   3.749  85.265  1.00  0.200          H  
ATOM   8275 3HD2 LEU A 521      85.580   2.265  86.229  1.00  0.200          H  
ATOM   8276  N   GLU A 522      83.505  -0.370  82.211  1.00  0.080          N  
ATOM   8277  CA  GLU A 522      82.310  -0.534  81.397  1.00  0.080          C  
ATOM   8278  C   GLU A 522      81.222  -1.262  82.164  1.00  0.090          C  
ATOM   8279  O   GLU A 522      80.055  -0.847  82.155  1.00  0.100          O  
ATOM   8280  CB  GLU A 522      82.617  -1.298  80.109  1.00  0.110          C  
ATOM   8281  CG  GLU A 522      81.403  -1.449  79.193  1.00  0.110          C  
ATOM   8282  CD  GLU A 522      81.682  -2.118  77.896  1.00  0.110          C  
ATOM   8283  OE1 GLU A 522      82.143  -3.234  77.894  1.00  0.110          O  
ATOM   8284  OE2 GLU A 522      81.417  -1.505  76.890  1.00  0.110          O  
ATOM   8285  H   GLU A 522      84.391  -0.777  81.895  1.00  0.100          H  
ATOM   8286  HA  GLU A 522      81.939   0.456  81.131  1.00  0.100          H  
ATOM   8287 1HB  GLU A 522      83.410  -0.781  79.558  1.00  0.130          H  
ATOM   8288 2HB  GLU A 522      82.987  -2.291  80.356  1.00  0.130          H  
ATOM   8289 1HG  GLU A 522      80.640  -2.024  79.712  1.00  0.130          H  
ATOM   8290 2HG  GLU A 522      81.007  -0.456  78.996  1.00  0.130          H  
ATOM   8291  N   LYS A 523      81.605  -2.359  82.824  1.00  0.080          N  
ATOM   8292  CA  LYS A 523      80.675  -3.168  83.574  1.00  0.090          C  
ATOM   8293  C   LYS A 523      80.149  -2.415  84.770  1.00  0.110          C  
ATOM   8294  O   LYS A 523      78.946  -2.350  84.993  1.00  0.130          O  
ATOM   8295  CB  LYS A 523      81.334  -4.465  84.041  1.00  0.120          C  
ATOM   8296  CG  LYS A 523      80.396  -5.373  84.817  1.00  0.120          C  
ATOM   8297  CD  LYS A 523      81.047  -6.684  85.218  1.00  0.120          C  
ATOM   8298  CE  LYS A 523      80.107  -7.514  86.099  1.00  0.120          C  
ATOM   8299  NZ  LYS A 523      78.870  -7.956  85.356  1.00  0.120          N  
ATOM   8300  H   LYS A 523      82.585  -2.652  82.788  1.00  0.100          H  
ATOM   8301  HA  LYS A 523      79.832  -3.416  82.930  1.00  0.110          H  
ATOM   8302 1HB  LYS A 523      81.713  -5.011  83.179  1.00  0.150          H  
ATOM   8303 2HB  LYS A 523      82.191  -4.225  84.679  1.00  0.150          H  
ATOM   8304 1HG  LYS A 523      80.052  -4.864  85.718  1.00  0.150          H  
ATOM   8305 2HG  LYS A 523      79.535  -5.574  84.190  1.00  0.150          H  
ATOM   8306 1HD  LYS A 523      81.299  -7.256  84.324  1.00  0.150          H  
ATOM   8307 2HD  LYS A 523      81.965  -6.477  85.770  1.00  0.150          H  
ATOM   8308 1HE  LYS A 523      80.640  -8.395  86.450  1.00  0.150          H  
ATOM   8309 2HE  LYS A 523      79.806  -6.916  86.961  1.00  0.150          H  
ATOM   8310 1HZ  LYS A 523      78.284  -8.498  85.966  1.00  0.150          H  
ATOM   8311 2HZ  LYS A 523      78.317  -7.139  85.013  1.00  0.150          H  
ATOM   8312 3HZ  LYS A 523      79.133  -8.517  84.565  1.00  0.150          H  
ATOM   8313  N   LEU A 524      81.023  -1.802  85.545  1.00  0.110          N  
ATOM   8314  CA  LEU A 524      80.563  -1.123  86.731  1.00  0.110          C  
ATOM   8315  C   LEU A 524      79.582  -0.001  86.388  1.00  0.110          C  
ATOM   8316  O   LEU A 524      78.524   0.132  87.023  1.00  0.110          O  
ATOM   8317  CB  LEU A 524      81.793  -0.591  87.456  1.00  0.150          C  
ATOM   8318  CG  LEU A 524      81.627   0.127  88.766  1.00  0.150          C  
ATOM   8319  CD1 LEU A 524      80.982  -0.764  89.780  1.00  0.150          C  
ATOM   8320  CD2 LEU A 524      82.971   0.471  89.225  1.00  0.150          C  
ATOM   8321  H   LEU A 524      82.031  -1.859  85.366  1.00  0.130          H  
ATOM   8322  HA  LEU A 524      80.058  -1.856  87.353  1.00  0.130          H  
ATOM   8323 1HB  LEU A 524      82.466  -1.425  87.620  1.00  0.180          H  
ATOM   8324 2HB  LEU A 524      82.300   0.096  86.775  1.00  0.180          H  
ATOM   8325  HG  LEU A 524      81.021   1.019  88.644  1.00  0.180          H  
ATOM   8326 1HD1 LEU A 524      80.901  -0.251  90.728  1.00  0.180          H  
ATOM   8327 2HD1 LEU A 524      80.006  -1.024  89.442  1.00  0.180          H  
ATOM   8328 3HD1 LEU A 524      81.584  -1.668  89.913  1.00  0.180          H  
ATOM   8329 1HD2 LEU A 524      82.903   0.982  90.179  1.00  0.180          H  
ATOM   8330 2HD2 LEU A 524      83.522  -0.450  89.335  1.00  0.180          H  
ATOM   8331 3HD2 LEU A 524      83.465   1.106  88.490  1.00  0.180          H  
ATOM   8332  N   PHE A 525      79.894   0.789  85.357  1.00  0.100          N  
ATOM   8333  CA  PHE A 525      79.021   1.876  84.957  1.00  0.090          C  
ATOM   8334  C   PHE A 525      77.644   1.363  84.527  1.00  0.100          C  
ATOM   8335  O   PHE A 525      76.615   1.792  85.063  1.00  0.090          O  
ATOM   8336  CB  PHE A 525      79.678   2.660  83.816  1.00  0.130          C  
ATOM   8337  CG  PHE A 525      78.905   3.848  83.318  1.00  0.130          C  
ATOM   8338  CD1 PHE A 525      78.939   5.025  84.016  1.00  0.130          C  
ATOM   8339  CD2 PHE A 525      78.165   3.801  82.165  1.00  0.130          C  
ATOM   8340  CE1 PHE A 525      78.262   6.121  83.594  1.00  0.130          C  
ATOM   8341  CE2 PHE A 525      77.483   4.913  81.732  1.00  0.130          C  
ATOM   8342  CZ  PHE A 525      77.548   6.076  82.466  1.00  0.130          C  
ATOM   8343  H   PHE A 525      80.773   0.658  84.844  1.00  0.120          H  
ATOM   8344  HA  PHE A 525      78.877   2.537  85.805  1.00  0.110          H  
ATOM   8345 1HB  PHE A 525      80.662   2.994  84.129  1.00  0.160          H  
ATOM   8346 2HB  PHE A 525      79.836   1.982  82.975  1.00  0.160          H  
ATOM   8347  HD1 PHE A 525      79.514   5.077  84.910  1.00  0.160          H  
ATOM   8348  HD2 PHE A 525      78.121   2.875  81.598  1.00  0.160          H  
ATOM   8349  HE1 PHE A 525      78.296   7.043  84.162  1.00  0.160          H  
ATOM   8350  HE2 PHE A 525      76.890   4.875  80.814  1.00  0.160          H  
ATOM   8351  HZ  PHE A 525      77.032   6.959  82.151  1.00  0.160          H  
ATOM   8352  N   HIS A 526      77.605   0.409  83.588  1.00  0.140          N  
ATOM   8353  CA  HIS A 526      76.319  -0.052  83.075  1.00  0.200          C  
ATOM   8354  C   HIS A 526      75.547  -1.027  83.977  1.00  0.150          C  
ATOM   8355  O   HIS A 526      74.317  -0.983  84.015  1.00  0.150          O  
ATOM   8356  CB  HIS A 526      76.503  -0.710  81.707  1.00  0.260          C  
ATOM   8357  CG  HIS A 526      76.922   0.238  80.621  1.00  0.260          C  
ATOM   8358  ND1 HIS A 526      76.151   1.305  80.209  1.00  0.260          N  
ATOM   8359  CD2 HIS A 526      78.025   0.256  79.855  1.00  0.260          C  
ATOM   8360  CE1 HIS A 526      76.781   1.944  79.237  1.00  0.260          C  
ATOM   8361  NE2 HIS A 526      77.918   1.322  79.001  1.00  0.260          N  
ATOM   8362  H   HIS A 526      78.473   0.049  83.176  1.00  0.170          H  
ATOM   8363  HA  HIS A 526      75.682   0.818  82.932  1.00  0.240          H  
ATOM   8364 1HB  HIS A 526      77.268  -1.489  81.788  1.00  0.310          H  
ATOM   8365 2HB  HIS A 526      75.576  -1.195  81.408  1.00  0.310          H  
ATOM   8366  HD2 HIS A 526      78.837  -0.448  79.908  1.00  0.310          H  
ATOM   8367  HE1 HIS A 526      76.430   2.825  78.721  1.00  0.310          H  
ATOM   8368  HE2 HIS A 526      78.612   1.572  78.304  1.00  0.310          H  
ATOM   8369  N   ASP A 527      76.230  -1.933  84.679  1.00  0.130          N  
ATOM   8370  CA  ASP A 527      75.528  -2.893  85.528  1.00  0.100          C  
ATOM   8371  C   ASP A 527      75.219  -2.401  86.943  1.00  0.110          C  
ATOM   8372  O   ASP A 527      74.269  -2.898  87.551  1.00  0.120          O  
ATOM   8373  CB  ASP A 527      76.263  -4.239  85.632  1.00  0.150          C  
ATOM   8374  CG  ASP A 527      76.306  -5.078  84.317  1.00  0.150          C  
ATOM   8375  OD1 ASP A 527      75.474  -4.901  83.452  1.00  0.150          O  
ATOM   8376  OD2 ASP A 527      77.161  -5.951  84.230  1.00  0.150          O  
ATOM   8377  H   ASP A 527      77.243  -1.986  84.629  1.00  0.160          H  
ATOM   8378  HA  ASP A 527      74.572  -3.104  85.050  1.00  0.120          H  
ATOM   8379 1HB  ASP A 527      77.287  -4.052  85.954  1.00  0.180          H  
ATOM   8380 2HB  ASP A 527      75.789  -4.837  86.409  1.00  0.180          H  
ATOM   8381  N   ILE A 528      76.011  -1.476  87.518  1.00  0.110          N  
ATOM   8382  CA  ILE A 528      75.710  -1.060  88.880  1.00  0.120          C  
ATOM   8383  C   ILE A 528      75.330   0.420  88.980  1.00  0.120          C  
ATOM   8384  O   ILE A 528      74.226   0.759  89.411  1.00  0.120          O  
ATOM   8385  CB  ILE A 528      76.878  -1.373  89.846  1.00  0.160          C  
ATOM   8386  CG1 ILE A 528      77.131  -2.918  89.843  1.00  0.160          C  
ATOM   8387  CG2 ILE A 528      76.534  -0.873  91.288  1.00  0.160          C  
ATOM   8388  CD1 ILE A 528      78.367  -3.412  90.613  1.00  0.160          C  
ATOM   8389  H   ILE A 528      76.817  -1.051  87.054  1.00  0.130          H  
ATOM   8390  HA  ILE A 528      74.869  -1.642  89.225  1.00  0.140          H  
ATOM   8391  HB  ILE A 528      77.774  -0.881  89.489  1.00  0.200          H  
ATOM   8392 1HG1 ILE A 528      76.248  -3.396  90.247  1.00  0.200          H  
ATOM   8393 2HG1 ILE A 528      77.251  -3.239  88.813  1.00  0.200          H  
ATOM   8394 1HG2 ILE A 528      77.352  -1.089  91.969  1.00  0.200          H  
ATOM   8395 2HG2 ILE A 528      76.361   0.205  91.291  1.00  0.200          H  
ATOM   8396 3HG2 ILE A 528      75.632  -1.384  91.630  1.00  0.200          H  
ATOM   8397 1HD1 ILE A 528      78.435  -4.485  90.517  1.00  0.200          H  
ATOM   8398 2HD1 ILE A 528      79.258  -2.978  90.203  1.00  0.200          H  
ATOM   8399 3HD1 ILE A 528      78.293  -3.154  91.666  1.00  0.200          H  
ATOM   8400  N   GLU A 529      76.231   1.318  88.610  1.00  0.110          N  
ATOM   8401  CA  GLU A 529      75.927   2.714  88.923  1.00  0.110          C  
ATOM   8402  C   GLU A 529      74.787   3.339  88.107  1.00  0.100          C  
ATOM   8403  O   GLU A 529      74.013   4.150  88.630  1.00  0.100          O  
ATOM   8404  CB  GLU A 529      77.173   3.566  88.818  1.00  0.150          C  
ATOM   8405  CG  GLU A 529      78.266   3.278  89.872  1.00  0.150          C  
ATOM   8406  CD  GLU A 529      77.856   3.483  91.329  1.00  0.150          C  
ATOM   8407  OE1 GLU A 529      77.048   4.311  91.590  1.00  0.150          O  
ATOM   8408  OE2 GLU A 529      78.371   2.814  92.192  1.00  0.150          O  
ATOM   8409  H   GLU A 529      77.111   1.025  88.173  1.00  0.130          H  
ATOM   8410  HA  GLU A 529      75.620   2.743  89.963  1.00  0.130          H  
ATOM   8411 1HB  GLU A 529      77.607   3.452  87.825  1.00  0.180          H  
ATOM   8412 2HB  GLU A 529      76.886   4.597  88.942  1.00  0.180          H  
ATOM   8413 1HG  GLU A 529      78.642   2.260  89.739  1.00  0.180          H  
ATOM   8414 2HG  GLU A 529      79.063   3.965  89.663  1.00  0.180          H  
ATOM   8415  N   MET A 530      74.657   3.018  86.824  1.00  0.090          N  
ATOM   8416  CA  MET A 530      73.542   3.631  86.126  1.00  0.090          C  
ATOM   8417  C   MET A 530      72.155   3.111  86.534  1.00  0.100          C  
ATOM   8418  O   MET A 530      71.247   3.926  86.673  1.00  0.100          O  
ATOM   8419  CB  MET A 530      73.722   3.604  84.611  1.00  0.130          C  
ATOM   8420  CG  MET A 530      74.755   4.538  84.099  1.00  0.130          C  
ATOM   8421  SD  MET A 530      74.478   6.234  84.637  1.00  0.130          S  
ATOM   8422  CE  MET A 530      72.827   6.591  84.059  1.00  0.130          C  
ATOM   8423  H   MET A 530      75.331   2.408  86.355  1.00  0.110          H  
ATOM   8424  HA  MET A 530      73.541   4.679  86.411  1.00  0.110          H  
ATOM   8425 1HB  MET A 530      74.090   2.634  84.301  1.00  0.150          H  
ATOM   8426 2HB  MET A 530      72.777   3.766  84.096  1.00  0.150          H  
ATOM   8427 1HG  MET A 530      75.736   4.220  84.451  1.00  0.150          H  
ATOM   8428 2HG  MET A 530      74.759   4.512  83.007  1.00  0.150          H  
ATOM   8429 1HE  MET A 530      72.565   7.590  84.333  1.00  0.150          H  
ATOM   8430 2HE  MET A 530      72.775   6.485  82.999  1.00  0.150          H  
ATOM   8431 3HE  MET A 530      72.116   5.909  84.527  1.00  0.150          H  
ATOM   8432  N   PRO A 531      71.907   1.792  86.726  1.00  0.120          N  
ATOM   8433  CA  PRO A 531      70.643   1.262  87.220  1.00  0.130          C  
ATOM   8434  C   PRO A 531      70.243   1.903  88.547  1.00  0.140          C  
ATOM   8435  O   PRO A 531      69.052   2.054  88.828  1.00  0.160          O  
ATOM   8436  CB  PRO A 531      70.921  -0.217  87.322  1.00  0.200          C  
ATOM   8437  CG  PRO A 531      71.971  -0.476  86.287  1.00  0.200          C  
ATOM   8438  CD  PRO A 531      72.847   0.753  86.293  1.00  0.200          C  
ATOM   8439  HA  PRO A 531      69.864   1.448  86.461  1.00  0.160          H  
ATOM   8440 1HB  PRO A 531      71.264  -0.427  88.311  1.00  0.230          H  
ATOM   8441 2HB  PRO A 531      70.004  -0.787  87.159  1.00  0.230          H  
ATOM   8442 1HG  PRO A 531      72.527  -1.383  86.541  1.00  0.230          H  
ATOM   8443 2HG  PRO A 531      71.516  -0.659  85.304  1.00  0.230          H  
ATOM   8444 1HD  PRO A 531      73.638   0.606  86.984  1.00  0.230          H  
ATOM   8445 2HD  PRO A 531      73.205   0.916  85.287  1.00  0.230          H  
ATOM   8446  N   LEU A 532      71.238   2.304  89.352  1.00  0.120          N  
ATOM   8447  CA  LEU A 532      70.941   2.993  90.590  1.00  0.120          C  
ATOM   8448  C   LEU A 532      70.172   4.284  90.375  1.00  0.110          C  
ATOM   8449  O   LEU A 532      69.509   4.755  91.290  1.00  0.120          O  
ATOM   8450  CB  LEU A 532      72.167   3.279  91.452  1.00  0.170          C  
ATOM   8451  CG  LEU A 532      72.821   2.092  92.152  1.00  0.170          C  
ATOM   8452  CD1 LEU A 532      74.079   2.571  92.791  1.00  0.170          C  
ATOM   8453  CD2 LEU A 532      71.874   1.460  93.243  1.00  0.170          C  
ATOM   8454  H   LEU A 532      72.220   2.072  89.155  1.00  0.140          H  
ATOM   8455  HA  LEU A 532      70.310   2.338  91.155  1.00  0.140          H  
ATOM   8456 1HB  LEU A 532      72.915   3.714  90.810  1.00  0.200          H  
ATOM   8457 2HB  LEU A 532      71.905   4.008  92.198  1.00  0.200          H  
ATOM   8458  HG  LEU A 532      73.076   1.362  91.430  1.00  0.200          H  
ATOM   8459 1HD1 LEU A 532      74.551   1.743  93.247  1.00  0.200          H  
ATOM   8460 2HD1 LEU A 532      74.738   2.993  92.043  1.00  0.200          H  
ATOM   8461 3HD1 LEU A 532      73.848   3.330  93.536  1.00  0.200          H  
ATOM   8462 1HD2 LEU A 532      72.391   0.624  93.722  1.00  0.200          H  
ATOM   8463 2HD2 LEU A 532      71.624   2.210  93.997  1.00  0.200          H  
ATOM   8464 3HD2 LEU A 532      70.963   1.088  92.802  1.00  0.200          H  
ATOM   8465  N   VAL A 533      70.287   4.935  89.219  1.00  0.110          N  
ATOM   8466  CA  VAL A 533      69.598   6.203  89.092  1.00  0.110          C  
ATOM   8467  C   VAL A 533      68.083   6.091  89.388  1.00  0.120          C  
ATOM   8468  O   VAL A 533      67.621   6.845  90.248  1.00  0.130          O  
ATOM   8469  CB  VAL A 533      69.891   6.847  87.706  1.00  0.150          C  
ATOM   8470  CG1 VAL A 533      68.991   8.029  87.490  1.00  0.150          C  
ATOM   8471  CG2 VAL A 533      71.354   7.300  87.661  1.00  0.150          C  
ATOM   8472  H   VAL A 533      70.806   4.545  88.426  1.00  0.130          H  
ATOM   8473  HA  VAL A 533      70.026   6.877  89.835  1.00  0.130          H  
ATOM   8474  HB  VAL A 533      69.743   6.134  86.916  1.00  0.180          H  
ATOM   8475 1HG1 VAL A 533      69.217   8.478  86.540  1.00  0.180          H  
ATOM   8476 2HG1 VAL A 533      67.948   7.742  87.499  1.00  0.180          H  
ATOM   8477 3HG1 VAL A 533      69.179   8.713  88.273  1.00  0.180          H  
ATOM   8478 1HG2 VAL A 533      71.571   7.752  86.696  1.00  0.180          H  
ATOM   8479 2HG2 VAL A 533      71.541   8.027  88.452  1.00  0.180          H  
ATOM   8480 3HG2 VAL A 533      72.008   6.433  87.809  1.00  0.180          H  
ATOM   8481  N   PRO A 534      67.256   5.252  88.703  1.00  0.140          N  
ATOM   8482  CA  PRO A 534      65.874   5.006  89.097  1.00  0.150          C  
ATOM   8483  C   PRO A 534      65.714   4.327  90.465  1.00  0.160          C  
ATOM   8484  O   PRO A 534      64.720   4.580  91.146  1.00  0.140          O  
ATOM   8485  CB  PRO A 534      65.341   4.135  87.947  1.00  0.220          C  
ATOM   8486  CG  PRO A 534      66.567   3.542  87.293  1.00  0.220          C  
ATOM   8487  CD  PRO A 534      67.638   4.606  87.435  1.00  0.220          C  
ATOM   8488  HA  PRO A 534      65.340   5.961  89.108  1.00  0.180          H  
ATOM   8489 1HB  PRO A 534      64.673   3.362  88.352  1.00  0.270          H  
ATOM   8490 2HB  PRO A 534      64.742   4.739  87.257  1.00  0.270          H  
ATOM   8491 1HG  PRO A 534      66.845   2.594  87.783  1.00  0.270          H  
ATOM   8492 2HG  PRO A 534      66.359   3.303  86.240  1.00  0.270          H  
ATOM   8493 1HD  PRO A 534      68.609   4.125  87.472  1.00  0.270          H  
ATOM   8494 2HD  PRO A 534      67.557   5.317  86.605  1.00  0.270          H  
ATOM   8495  N   VAL A 535      66.721   3.574  90.942  1.00  0.180          N  
ATOM   8496  CA  VAL A 535      66.567   2.956  92.265  1.00  0.180          C  
ATOM   8497  C   VAL A 535      66.540   4.031  93.331  1.00  0.150          C  
ATOM   8498  O   VAL A 535      65.627   4.083  94.165  1.00  0.150          O  
ATOM   8499  CB  VAL A 535      67.746   2.018  92.619  1.00  0.250          C  
ATOM   8500  CG1 VAL A 535      67.647   1.523  94.056  1.00  0.250          C  
ATOM   8501  CG2 VAL A 535      67.787   0.837  91.706  1.00  0.250          C  
ATOM   8502  H   VAL A 535      67.531   3.333  90.357  1.00  0.220          H  
ATOM   8503  HA  VAL A 535      65.635   2.401  92.290  1.00  0.220          H  
ATOM   8504  HB  VAL A 535      68.652   2.581  92.545  1.00  0.300          H  
ATOM   8505 1HG1 VAL A 535      68.500   0.896  94.255  1.00  0.300          H  
ATOM   8506 2HG1 VAL A 535      67.644   2.347  94.766  1.00  0.300          H  
ATOM   8507 3HG1 VAL A 535      66.731   0.945  94.171  1.00  0.300          H  
ATOM   8508 1HG2 VAL A 535      68.636   0.230  91.975  1.00  0.300          H  
ATOM   8509 2HG2 VAL A 535      66.882   0.269  91.811  1.00  0.300          H  
ATOM   8510 3HG2 VAL A 535      67.880   1.158  90.689  1.00  0.300          H  
ATOM   8511  N   LEU A 536      67.585   4.854  93.316  1.00  0.140          N  
ATOM   8512  CA  LEU A 536      67.768   5.906  94.279  1.00  0.150          C  
ATOM   8513  C   LEU A 536      66.688   6.954  94.112  1.00  0.150          C  
ATOM   8514  O   LEU A 536      66.145   7.432  95.106  1.00  0.150          O  
ATOM   8515  CB  LEU A 536      69.167   6.514  94.110  1.00  0.210          C  
ATOM   8516  CG  LEU A 536      70.380   5.551  94.441  1.00  0.210          C  
ATOM   8517  CD1 LEU A 536      71.693   6.254  94.073  1.00  0.210          C  
ATOM   8518  CD2 LEU A 536      70.377   5.133  95.898  1.00  0.210          C  
ATOM   8519  H   LEU A 536      68.276   4.740  92.578  1.00  0.170          H  
ATOM   8520  HA  LEU A 536      67.667   5.488  95.273  1.00  0.180          H  
ATOM   8521 1HB  LEU A 536      69.275   6.826  93.065  1.00  0.250          H  
ATOM   8522 2HB  LEU A 536      69.246   7.399  94.743  1.00  0.250          H  
ATOM   8523  HG  LEU A 536      70.297   4.658  93.823  1.00  0.250          H  
ATOM   8524 1HD1 LEU A 536      72.536   5.589  94.265  1.00  0.250          H  
ATOM   8525 2HD1 LEU A 536      71.679   6.518  93.011  1.00  0.250          H  
ATOM   8526 3HD1 LEU A 536      71.806   7.158  94.668  1.00  0.250          H  
ATOM   8527 1HD2 LEU A 536      71.218   4.468  96.063  1.00  0.250          H  
ATOM   8528 2HD2 LEU A 536      70.463   6.005  96.531  1.00  0.250          H  
ATOM   8529 3HD2 LEU A 536      69.474   4.609  96.137  1.00  0.250          H  
ATOM   8530  N   ALA A 537      66.295   7.277  92.870  1.00  0.150          N  
ATOM   8531  CA  ALA A 537      65.238   8.258  92.700  1.00  0.130          C  
ATOM   8532  C   ALA A 537      63.961   7.793  93.401  1.00  0.130          C  
ATOM   8533  O   ALA A 537      63.328   8.577  94.116  1.00  0.100          O  
ATOM   8534  CB  ALA A 537      64.970   8.470  91.229  1.00  0.190          C  
ATOM   8535  H   ALA A 537      66.763   6.905  92.039  1.00  0.180          H  
ATOM   8536  HA  ALA A 537      65.560   9.195  93.156  1.00  0.160          H  
ATOM   8537 1HB  ALA A 537      64.194   9.200  91.113  1.00  0.230          H  
ATOM   8538 2HB  ALA A 537      65.865   8.811  90.730  1.00  0.230          H  
ATOM   8539 3HB  ALA A 537      64.651   7.528  90.793  1.00  0.230          H  
ATOM   8540  N   ASP A 538      63.613   6.501  93.279  1.00  0.180          N  
ATOM   8541  CA  ASP A 538      62.435   6.022  93.985  1.00  0.130          C  
ATOM   8542  C   ASP A 538      62.638   6.062  95.501  1.00  0.120          C  
ATOM   8543  O   ASP A 538      61.740   6.445  96.249  1.00  0.120          O  
ATOM   8544  CB  ASP A 538      62.038   4.622  93.525  1.00  0.200          C  
ATOM   8545  CG  ASP A 538      61.319   4.567  92.112  1.00  0.200          C  
ATOM   8546  OD1 ASP A 538      60.801   5.561  91.623  1.00  0.200          O  
ATOM   8547  OD2 ASP A 538      61.299   3.492  91.537  1.00  0.200          O  
ATOM   8548  H   ASP A 538      64.123   5.871  92.648  1.00  0.220          H  
ATOM   8549  HA  ASP A 538      61.612   6.670  93.728  1.00  0.160          H  
ATOM   8550 1HB  ASP A 538      62.948   4.010  93.470  1.00  0.240          H  
ATOM   8551 2HB  ASP A 538      61.389   4.169  94.272  1.00  0.240          H  
ATOM   8552  N   MET A 539      63.825   5.716  95.992  1.00  0.120          N  
ATOM   8553  CA  MET A 539      64.019   5.760  97.439  1.00  0.120          C  
ATOM   8554  C   MET A 539      63.831   7.174  97.979  1.00  0.120          C  
ATOM   8555  O   MET A 539      63.136   7.383  98.990  1.00  0.110          O  
ATOM   8556  CB  MET A 539      65.415   5.301  97.797  1.00  0.170          C  
ATOM   8557  CG  MET A 539      65.658   3.866  97.547  1.00  0.170          C  
ATOM   8558  SD  MET A 539      67.365   3.426  97.751  1.00  0.170          S  
ATOM   8559  CE  MET A 539      67.588   3.401  99.498  1.00  0.170          C  
ATOM   8560  H   MET A 539      64.557   5.358  95.367  1.00  0.140          H  
ATOM   8561  HA  MET A 539      63.283   5.110  97.913  1.00  0.140          H  
ATOM   8562 1HB  MET A 539      66.144   5.880  97.237  1.00  0.200          H  
ATOM   8563 2HB  MET A 539      65.582   5.494  98.855  1.00  0.200          H  
ATOM   8564 1HG  MET A 539      65.062   3.311  98.253  1.00  0.200          H  
ATOM   8565 2HG  MET A 539      65.342   3.592  96.551  1.00  0.200          H  
ATOM   8566 1HE  MET A 539      68.623   3.153  99.721  1.00  0.200          H  
ATOM   8567 2HE  MET A 539      67.351   4.365  99.906  1.00  0.200          H  
ATOM   8568 3HE  MET A 539      66.934   2.656  99.939  1.00  0.200          H  
ATOM   8569  N   GLU A 540      64.428   8.156  97.278  1.00  0.130          N  
ATOM   8570  CA  GLU A 540      64.358   9.547  97.697  1.00  0.120          C  
ATOM   8571  C   GLU A 540      62.933  10.082  97.659  1.00  0.120          C  
ATOM   8572  O   GLU A 540      62.541  10.786  98.583  1.00  0.120          O  
ATOM   8573  CB  GLU A 540      65.304  10.434  96.864  1.00  0.170          C  
ATOM   8574  CG  GLU A 540      66.804  10.181  97.159  1.00  0.170          C  
ATOM   8575  CD  GLU A 540      67.793  11.050  96.381  1.00  0.170          C  
ATOM   8576  OE1 GLU A 540      67.367  11.812  95.564  1.00  0.170          O  
ATOM   8577  OE2 GLU A 540      68.992  10.956  96.630  1.00  0.170          O  
ATOM   8578  H   GLU A 540      64.972   7.911  96.445  1.00  0.160          H  
ATOM   8579  HA  GLU A 540      64.700   9.599  98.730  1.00  0.140          H  
ATOM   8580 1HB  GLU A 540      65.137  10.235  95.803  1.00  0.210          H  
ATOM   8581 2HB  GLU A 540      65.084  11.485  97.046  1.00  0.210          H  
ATOM   8582 1HG  GLU A 540      66.978  10.313  98.229  1.00  0.210          H  
ATOM   8583 2HG  GLU A 540      66.992   9.143  96.915  1.00  0.210          H  
ATOM   8584  N   ARG A 541      62.130   9.718  96.649  1.00  0.120          N  
ATOM   8585  CA  ARG A 541      60.758  10.218  96.629  1.00  0.110          C  
ATOM   8586  C   ARG A 541      59.818   9.433  97.541  1.00  0.120          C  
ATOM   8587  O   ARG A 541      58.750   9.937  97.893  1.00  0.100          O  
ATOM   8588  CB  ARG A 541      60.172  10.233  95.230  1.00  0.160          C  
ATOM   8589  CG  ARG A 541      59.853   8.931  94.653  1.00  0.160          C  
ATOM   8590  CD  ARG A 541      59.515   9.050  93.224  1.00  0.160          C  
ATOM   8591  NE  ARG A 541      59.227   7.759  92.643  1.00  0.160          N  
ATOM   8592  CZ  ARG A 541      58.036   7.143  92.628  1.00  0.160          C  
ATOM   8593  NH1 ARG A 541      56.960   7.689  93.166  1.00  0.160          N  
ATOM   8594  NH2 ARG A 541      57.979   5.966  92.056  1.00  0.160          N  
ATOM   8595  H   ARG A 541      62.506   9.168  95.868  1.00  0.140          H  
ATOM   8596  HA  ARG A 541      60.780  11.245  96.983  1.00  0.130          H  
ATOM   8597 1HB  ARG A 541      59.242  10.786  95.247  1.00  0.190          H  
ATOM   8598 2HB  ARG A 541      60.844  10.732  94.552  1.00  0.190          H  
ATOM   8599 1HG  ARG A 541      60.708   8.314  94.765  1.00  0.190          H  
ATOM   8600 2HG  ARG A 541      59.008   8.477  95.174  1.00  0.190          H  
ATOM   8601 1HD  ARG A 541      58.661   9.706  93.085  1.00  0.190          H  
ATOM   8602 2HD  ARG A 541      60.375   9.464  92.699  1.00  0.190          H  
ATOM   8603  HE  ARG A 541      60.004   7.226  92.213  1.00  0.190          H  
ATOM   8604 1HH1 ARG A 541      57.015   8.592  93.609  1.00  0.190          H  
ATOM   8605 2HH1 ARG A 541      56.080   7.197  93.144  1.00  0.190          H  
ATOM   8606 1HH2 ARG A 541      58.856   5.588  91.658  1.00  0.190          H  
ATOM   8607 2HH2 ARG A 541      57.120   5.447  92.016  1.00  0.190          H  
ATOM   8608  N   ASN A 542      60.189   8.212  97.946  1.00  0.150          N  
ATOM   8609  CA  ASN A 542      59.314   7.449  98.818  1.00  0.150          C  
ATOM   8610  C   ASN A 542      59.352   7.991 100.235  1.00  0.140          C  
ATOM   8611  O   ASN A 542      58.322   8.433 100.761  1.00  0.130          O  
ATOM   8612  CB  ASN A 542      59.725   5.984  98.818  1.00  0.210          C  
ATOM   8613  CG  ASN A 542      59.340   5.274  97.578  1.00  0.210          C  
ATOM   8614  OD1 ASN A 542      58.354   5.654  96.911  1.00  0.210          O  
ATOM   8615  ND2 ASN A 542      60.073   4.236  97.237  1.00  0.210          N  
ATOM   8616  H   ASN A 542      61.044   7.770  97.594  1.00  0.180          H  
ATOM   8617  HA  ASN A 542      58.297   7.546  98.451  1.00  0.180          H  
ATOM   8618 1HB  ASN A 542      60.810   5.903  98.937  1.00  0.250          H  
ATOM   8619 2HB  ASN A 542      59.270   5.477  99.667  1.00  0.250          H  
ATOM   8620 1HD2 ASN A 542      59.853   3.732  96.407  1.00  0.250          H  
ATOM   8621 2HD2 ASN A 542      60.860   3.932  97.823  1.00  0.250          H  
ATOM   8622  N   GLY A 543      60.542   8.008 100.824  1.00  0.150          N  
ATOM   8623  CA  GLY A 543      60.748   8.545 102.163  1.00  0.140          C  
ATOM   8624  C   GLY A 543      60.143   7.708 103.290  1.00  0.170          C  
ATOM   8625  O   GLY A 543      59.564   6.644 103.065  1.00  0.160          O  
ATOM   8626  H   GLY A 543      61.350   7.659 100.294  1.00  0.180          H  
ATOM   8627 1HA  GLY A 543      61.821   8.634 102.331  1.00  0.170          H  
ATOM   8628 2HA  GLY A 543      60.347   9.556 102.213  1.00  0.170          H  
ATOM   8629  N   VAL A 544      60.289   8.215 104.512  1.00  0.240          N  
ATOM   8630  CA  VAL A 544      59.762   7.556 105.721  1.00  0.290          C  
ATOM   8631  C   VAL A 544      58.959   8.472 106.668  1.00  0.190          C  
ATOM   8632  O   VAL A 544      59.352   9.608 106.958  1.00  0.100          O  
ATOM   8633  CB  VAL A 544      60.917   6.843 106.460  1.00  0.390          C  
ATOM   8634  CG1 VAL A 544      61.998   7.821 106.787  1.00  0.390          C  
ATOM   8635  CG2 VAL A 544      60.399   6.141 107.757  1.00  0.390          C  
ATOM   8636  H   VAL A 544      60.813   9.094 104.552  1.00  0.290          H  
ATOM   8637  HA  VAL A 544      59.082   6.771 105.387  1.00  0.350          H  
ATOM   8638  HB  VAL A 544      61.332   6.110 105.800  1.00  0.460          H  
ATOM   8639 1HG1 VAL A 544      62.809   7.324 107.257  1.00  0.460          H  
ATOM   8640 2HG1 VAL A 544      62.354   8.276 105.867  1.00  0.460          H  
ATOM   8641 3HG1 VAL A 544      61.605   8.580 107.454  1.00  0.460          H  
ATOM   8642 1HG2 VAL A 544      61.211   5.629 108.234  1.00  0.460          H  
ATOM   8643 2HG2 VAL A 544      59.985   6.871 108.458  1.00  0.460          H  
ATOM   8644 3HG2 VAL A 544      59.625   5.413 107.502  1.00  0.460          H  
ATOM   8645  N   ARG A 545      57.810   7.960 107.126  1.00  0.210          N  
ATOM   8646  CA  ARG A 545      56.900   8.636 108.059  1.00  0.190          C  
ATOM   8647  C   ARG A 545      57.503   8.784 109.459  1.00  0.210          C  
ATOM   8648  O   ARG A 545      58.032   7.820 110.021  1.00  0.180          O  
ATOM   8649  CB  ARG A 545      55.595   7.865 108.127  1.00  0.270          C  
ATOM   8650  CG  ARG A 545      54.488   8.493 108.935  1.00  0.270          C  
ATOM   8651  CD  ARG A 545      53.295   7.610 108.945  1.00  0.270          C  
ATOM   8652  NE  ARG A 545      52.735   7.443 107.607  1.00  0.270          N  
ATOM   8653  CZ  ARG A 545      51.890   8.290 106.983  1.00  0.270          C  
ATOM   8654  NH1 ARG A 545      51.478   9.403 107.567  1.00  0.270          N  
ATOM   8655  NH2 ARG A 545      51.476   7.984 105.767  1.00  0.270          N  
ATOM   8656  H   ARG A 545      57.568   7.023 106.823  1.00  0.250          H  
ATOM   8657  HA  ARG A 545      56.696   9.634 107.679  1.00  0.230          H  
ATOM   8658 1HB  ARG A 545      55.221   7.728 107.116  1.00  0.330          H  
ATOM   8659 2HB  ARG A 545      55.779   6.878 108.534  1.00  0.330          H  
ATOM   8660 1HG  ARG A 545      54.814   8.642 109.956  1.00  0.330          H  
ATOM   8661 2HG  ARG A 545      54.219   9.452 108.497  1.00  0.330          H  
ATOM   8662 1HD  ARG A 545      53.589   6.620 109.309  1.00  0.330          H  
ATOM   8663 2HD  ARG A 545      52.527   8.013 109.602  1.00  0.330          H  
ATOM   8664  HE  ARG A 545      53.013   6.609 107.089  1.00  0.330          H  
ATOM   8665 1HH1 ARG A 545      51.792   9.640 108.495  1.00  0.330          H  
ATOM   8666 2HH1 ARG A 545      50.844  10.024 107.083  1.00  0.330          H  
ATOM   8667 1HH2 ARG A 545      51.798   7.115 105.335  1.00  0.330          H  
ATOM   8668 2HH2 ARG A 545      50.843   8.596 105.272  1.00  0.330          H  
ATOM   8669  N   ILE A 546      57.415   9.989 110.031  1.00  0.270          N  
ATOM   8670  CA  ILE A 546      58.000  10.229 111.350  1.00  0.310          C  
ATOM   8671  C   ILE A 546      57.040  10.561 112.467  1.00  0.320          C  
ATOM   8672  O   ILE A 546      56.217  11.480 112.379  1.00  0.320          O  
ATOM   8673  CB  ILE A 546      59.028  11.365 111.271  1.00  0.420          C  
ATOM   8674  CG1 ILE A 546      60.042  11.056 110.243  1.00  0.420          C  
ATOM   8675  CG2 ILE A 546      59.706  11.642 112.601  1.00  0.420          C  
ATOM   8676  CD1 ILE A 546      60.869   9.813 110.432  1.00  0.420          C  
ATOM   8677  H   ILE A 546      56.959  10.747 109.537  1.00  0.320          H  
ATOM   8678  HA  ILE A 546      58.505   9.323 111.664  1.00  0.370          H  
ATOM   8679  HB  ILE A 546      58.520  12.267 110.946  1.00  0.500          H  
ATOM   8680 1HG1 ILE A 546      59.538  10.983 109.284  1.00  0.500          H  
ATOM   8681 2HG1 ILE A 546      60.715  11.890 110.220  1.00  0.500          H  
ATOM   8682 1HG2 ILE A 546      60.402  12.461 112.451  1.00  0.500          H  
ATOM   8683 2HG2 ILE A 546      58.986  11.931 113.346  1.00  0.500          H  
ATOM   8684 3HG2 ILE A 546      60.238  10.767 112.960  1.00  0.500          H  
ATOM   8685 1HD1 ILE A 546      61.547   9.738 109.617  1.00  0.500          H  
ATOM   8686 2HD1 ILE A 546      61.424   9.852 111.350  1.00  0.500          H  
ATOM   8687 3HD1 ILE A 546      60.254   8.939 110.431  1.00  0.500          H  
ATOM   8688  N   ASP A 547      57.209   9.861 113.574  1.00  0.310          N  
ATOM   8689  CA  ASP A 547      56.412  10.131 114.737  1.00  0.290          C  
ATOM   8690  C   ASP A 547      57.048  11.318 115.438  1.00  0.270          C  
ATOM   8691  O   ASP A 547      57.921  11.165 116.304  1.00  0.260          O  
ATOM   8692  CB  ASP A 547      56.354   8.905 115.648  1.00  0.410          C  
ATOM   8693  CG  ASP A 547      55.421   9.076 116.833  1.00  0.410          C  
ATOM   8694  OD1 ASP A 547      55.105  10.211 117.182  1.00  0.410          O  
ATOM   8695  OD2 ASP A 547      55.021   8.082 117.395  1.00  0.410          O  
ATOM   8696  H   ASP A 547      57.908   9.114 113.584  1.00  0.370          H  
ATOM   8697  HA  ASP A 547      55.401  10.398 114.430  1.00  0.350          H  
ATOM   8698 1HB  ASP A 547      56.042   8.045 115.079  1.00  0.500          H  
ATOM   8699 2HB  ASP A 547      57.356   8.684 116.016  1.00  0.500          H  
ATOM   8700  N   THR A 548      56.634  12.514 115.022  1.00  0.280          N  
ATOM   8701  CA  THR A 548      57.257  13.708 115.541  1.00  0.260          C  
ATOM   8702  C   THR A 548      56.846  14.011 116.975  1.00  0.220          C  
ATOM   8703  O   THR A 548      57.604  14.676 117.685  1.00  0.190          O  
ATOM   8704  CB  THR A 548      57.006  14.917 114.613  1.00  0.370          C  
ATOM   8705  OG1 THR A 548      55.594  15.133 114.473  1.00  0.370          O  
ATOM   8706  CG2 THR A 548      57.640  14.661 113.226  1.00  0.370          C  
ATOM   8707  H   THR A 548      55.930  12.563 114.280  1.00  0.340          H  
ATOM   8708  HA  THR A 548      58.324  13.539 115.547  1.00  0.310          H  
ATOM   8709  HB  THR A 548      57.459  15.807 115.050  1.00  0.450          H  
ATOM   8710  HG1 THR A 548      55.249  15.553 115.269  1.00  0.450          H  
ATOM   8711 1HG2 THR A 548      57.466  15.521 112.579  1.00  0.450          H  
ATOM   8712 2HG2 THR A 548      58.709  14.506 113.335  1.00  0.450          H  
ATOM   8713 3HG2 THR A 548      57.196  13.782 112.776  1.00  0.450          H  
ATOM   8714  N   GLU A 549      55.699  13.490 117.442  1.00  0.230          N  
ATOM   8715  CA  GLU A 549      55.340  13.723 118.842  1.00  0.210          C  
ATOM   8716  C   GLU A 549      56.286  12.899 119.716  1.00  0.200          C  
ATOM   8717  O   GLU A 549      56.724  13.344 120.784  1.00  0.170          O  
ATOM   8718  CB  GLU A 549      53.870  13.390 119.111  1.00  0.300          C  
ATOM   8719  CG  GLU A 549      52.884  14.364 118.434  1.00  0.300          C  
ATOM   8720  CD  GLU A 549      53.071  15.798 118.901  1.00  0.300          C  
ATOM   8721  OE1 GLU A 549      53.086  16.023 120.081  1.00  0.300          O  
ATOM   8722  OE2 GLU A 549      53.225  16.668 118.066  1.00  0.300          O  
ATOM   8723  H   GLU A 549      55.078  12.969 116.830  1.00  0.280          H  
ATOM   8724  HA  GLU A 549      55.496  14.774 119.075  1.00  0.250          H  
ATOM   8725 1HB  GLU A 549      53.656  12.380 118.751  1.00  0.360          H  
ATOM   8726 2HB  GLU A 549      53.684  13.404 120.184  1.00  0.360          H  
ATOM   8727 1HG  GLU A 549      53.034  14.322 117.355  1.00  0.360          H  
ATOM   8728 2HG  GLU A 549      51.865  14.043 118.647  1.00  0.360          H  
ATOM   8729  N   TYR A 550      56.622  11.691 119.246  1.00  0.200          N  
ATOM   8730  CA  TYR A 550      57.583  10.842 119.930  1.00  0.210          C  
ATOM   8731  C   TYR A 550      58.918  11.577 120.045  1.00  0.160          C  
ATOM   8732  O   TYR A 550      59.552  11.558 121.105  1.00  0.120          O  
ATOM   8733  CB  TYR A 550      57.722   9.501 119.232  1.00  0.290          C  
ATOM   8734  CG  TYR A 550      58.691   8.584 119.837  1.00  0.290          C  
ATOM   8735  CD1 TYR A 550      58.361   7.906 120.990  1.00  0.290          C  
ATOM   8736  CD2 TYR A 550      59.896   8.389 119.237  1.00  0.290          C  
ATOM   8737  CE1 TYR A 550      59.251   7.034 121.545  1.00  0.290          C  
ATOM   8738  CE2 TYR A 550      60.785   7.516 119.779  1.00  0.290          C  
ATOM   8739  CZ  TYR A 550      60.469   6.835 120.937  1.00  0.290          C  
ATOM   8740  OH  TYR A 550      61.356   5.956 121.502  1.00  0.290          O  
ATOM   8741  H   TYR A 550      56.149  11.326 118.401  1.00  0.240          H  
ATOM   8742  HA  TYR A 550      57.222  10.657 120.940  1.00  0.250          H  
ATOM   8743 1HB  TYR A 550      56.756   9.005 119.238  1.00  0.350          H  
ATOM   8744 2HB  TYR A 550      58.007   9.651 118.205  1.00  0.350          H  
ATOM   8745  HD1 TYR A 550      57.390   8.068 121.457  1.00  0.350          H  
ATOM   8746  HD2 TYR A 550      60.135   8.926 118.333  1.00  0.350          H  
ATOM   8747  HE1 TYR A 550      58.996   6.499 122.458  1.00  0.350          H  
ATOM   8748  HE2 TYR A 550      61.731   7.362 119.298  1.00  0.350          H  
ATOM   8749  HH  TYR A 550      60.941   5.533 122.257  1.00  0.350          H  
ATOM   8750  N   LEU A 551      59.367  12.193 118.941  1.00  0.180          N  
ATOM   8751  CA  LEU A 551      60.632  12.921 118.952  1.00  0.150          C  
ATOM   8752  C   LEU A 551      60.616  14.079 119.941  1.00  0.100          C  
ATOM   8753  O   LEU A 551      61.615  14.321 120.628  1.00  0.090          O  
ATOM   8754  CB  LEU A 551      60.932  13.508 117.573  1.00  0.220          C  
ATOM   8755  CG  LEU A 551      61.212  12.529 116.471  1.00  0.220          C  
ATOM   8756  CD1 LEU A 551      61.342  13.248 115.167  1.00  0.220          C  
ATOM   8757  CD2 LEU A 551      62.444  11.823 116.760  1.00  0.220          C  
ATOM   8758  H   LEU A 551      58.815  12.114 118.080  1.00  0.220          H  
ATOM   8759  HA  LEU A 551      61.412  12.245 119.271  1.00  0.180          H  
ATOM   8760 1HB  LEU A 551      60.095  14.130 117.271  1.00  0.270          H  
ATOM   8761 2HB  LEU A 551      61.810  14.144 117.671  1.00  0.270          H  
ATOM   8762  HG  LEU A 551      60.387  11.823 116.389  1.00  0.270          H  
ATOM   8763 1HD1 LEU A 551      61.543  12.533 114.406  1.00  0.270          H  
ATOM   8764 2HD1 LEU A 551      60.444  13.786 114.927  1.00  0.270          H  
ATOM   8765 3HD1 LEU A 551      62.159  13.928 115.223  1.00  0.270          H  
ATOM   8766 1HD2 LEU A 551      62.634  11.141 115.978  1.00  0.270          H  
ATOM   8767 2HD2 LEU A 551      63.265  12.544 116.835  1.00  0.270          H  
ATOM   8768 3HD2 LEU A 551      62.362  11.275 117.663  1.00  0.270          H  
ATOM   8769  N   LYS A 552      59.494  14.797 120.042  1.00  0.090          N  
ATOM   8770  CA  LYS A 552      59.421  15.881 121.018  1.00  0.070          C  
ATOM   8771  C   LYS A 552      59.651  15.326 122.424  1.00  0.060          C  
ATOM   8772  O   LYS A 552      60.386  15.923 123.225  1.00  0.060          O  
ATOM   8773  CB  LYS A 552      58.064  16.581 120.951  1.00  0.110          C  
ATOM   8774  CG  LYS A 552      57.830  17.442 119.714  1.00  0.110          C  
ATOM   8775  CD  LYS A 552      56.399  17.983 119.711  1.00  0.110          C  
ATOM   8776  CE  LYS A 552      56.092  18.812 118.475  1.00  0.110          C  
ATOM   8777  NZ  LYS A 552      54.642  19.183 118.415  1.00  0.110          N  
ATOM   8778  H   LYS A 552      58.719  14.616 119.395  1.00  0.110          H  
ATOM   8779  HA  LYS A 552      60.207  16.603 120.802  1.00  0.080          H  
ATOM   8780 1HB  LYS A 552      57.274  15.832 120.981  1.00  0.130          H  
ATOM   8781 2HB  LYS A 552      57.943  17.212 121.829  1.00  0.130          H  
ATOM   8782 1HG  LYS A 552      58.533  18.276 119.717  1.00  0.130          H  
ATOM   8783 2HG  LYS A 552      58.000  16.854 118.819  1.00  0.130          H  
ATOM   8784 1HD  LYS A 552      55.697  17.148 119.748  1.00  0.130          H  
ATOM   8785 2HD  LYS A 552      56.243  18.598 120.594  1.00  0.130          H  
ATOM   8786 1HE  LYS A 552      56.690  19.720 118.498  1.00  0.130          H  
ATOM   8787 2HE  LYS A 552      56.347  18.239 117.582  1.00  0.130          H  
ATOM   8788 1HZ  LYS A 552      54.459  19.728 117.590  1.00  0.130          H  
ATOM   8789 2HZ  LYS A 552      54.078  18.303 118.376  1.00  0.130          H  
ATOM   8790 3HZ  LYS A 552      54.383  19.711 119.231  1.00  0.130          H  
ATOM   8791  N   GLU A 553      59.063  14.157 122.712  1.00  0.080          N  
ATOM   8792  CA  GLU A 553      59.267  13.548 124.016  1.00  0.070          C  
ATOM   8793  C   GLU A 553      60.725  13.106 124.206  1.00  0.070          C  
ATOM   8794  O   GLU A 553      61.273  13.278 125.301  1.00  0.100          O  
ATOM   8795  CB  GLU A 553      58.321  12.359 124.222  1.00  0.100          C  
ATOM   8796  CG  GLU A 553      56.834  12.735 124.341  1.00  0.100          C  
ATOM   8797  CD  GLU A 553      56.539  13.631 125.518  1.00  0.100          C  
ATOM   8798  OE1 GLU A 553      57.052  13.375 126.578  1.00  0.100          O  
ATOM   8799  OE2 GLU A 553      55.804  14.594 125.354  1.00  0.100          O  
ATOM   8800  H   GLU A 553      58.415  13.741 122.030  1.00  0.100          H  
ATOM   8801  HA  GLU A 553      59.043  14.290 124.778  1.00  0.080          H  
ATOM   8802 1HB  GLU A 553      58.421  11.668 123.387  1.00  0.120          H  
ATOM   8803 2HB  GLU A 553      58.604  11.821 125.125  1.00  0.120          H  
ATOM   8804 1HG  GLU A 553      56.533  13.247 123.427  1.00  0.120          H  
ATOM   8805 2HG  GLU A 553      56.245  11.824 124.422  1.00  0.120          H  
ATOM   8806  N   LEU A 554      61.379  12.588 123.144  1.00  0.100          N  
ATOM   8807  CA  LEU A 554      62.779  12.169 123.283  1.00  0.140          C  
ATOM   8808  C   LEU A 554      63.660  13.359 123.599  1.00  0.150          C  
ATOM   8809  O   LEU A 554      64.574  13.257 124.424  1.00  0.190          O  
ATOM   8810  CB  LEU A 554      63.374  11.563 121.999  1.00  0.180          C  
ATOM   8811  CG  LEU A 554      62.852  10.226 121.470  1.00  0.180          C  
ATOM   8812  CD1 LEU A 554      63.615   9.919 120.161  1.00  0.180          C  
ATOM   8813  CD2 LEU A 554      63.028   9.145 122.490  1.00  0.180          C  
ATOM   8814  H   LEU A 554      60.851  12.413 122.283  1.00  0.120          H  
ATOM   8815  HA  LEU A 554      62.856  11.468 124.110  1.00  0.170          H  
ATOM   8816 1HB  LEU A 554      63.219  12.288 121.204  1.00  0.220          H  
ATOM   8817 2HB  LEU A 554      64.448  11.458 122.146  1.00  0.220          H  
ATOM   8818  HG  LEU A 554      61.795  10.316 121.223  1.00  0.220          H  
ATOM   8819 1HD1 LEU A 554      63.261   8.992 119.730  1.00  0.220          H  
ATOM   8820 2HD1 LEU A 554      63.463  10.719 119.464  1.00  0.220          H  
ATOM   8821 3HD1 LEU A 554      64.682   9.828 120.372  1.00  0.220          H  
ATOM   8822 1HD2 LEU A 554      62.669   8.208 122.088  1.00  0.220          H  
ATOM   8823 2HD2 LEU A 554      64.079   9.060 122.733  1.00  0.220          H  
ATOM   8824 3HD2 LEU A 554      62.466   9.377 123.390  1.00  0.220          H  
ATOM   8825  N   SER A 555      63.375  14.495 122.961  1.00  0.140          N  
ATOM   8826  CA  SER A 555      64.147  15.702 123.187  1.00  0.160          C  
ATOM   8827  C   SER A 555      64.067  16.093 124.646  1.00  0.190          C  
ATOM   8828  O   SER A 555      65.097  16.321 125.294  1.00  0.220          O  
ATOM   8829  CB  SER A 555      63.614  16.837 122.341  1.00  0.220          C  
ATOM   8830  OG  SER A 555      64.338  18.014 122.568  1.00  0.220          O  
ATOM   8831  H   SER A 555      62.634  14.496 122.251  1.00  0.170          H  
ATOM   8832  HA  SER A 555      65.187  15.513 122.925  1.00  0.190          H  
ATOM   8833 1HB  SER A 555      63.666  16.569 121.283  1.00  0.260          H  
ATOM   8834 2HB  SER A 555      62.571  17.003 122.583  1.00  0.260          H  
ATOM   8835  HG  SER A 555      65.054  18.008 121.893  1.00  0.260          H  
ATOM   8836  N   LYS A 556      62.843  16.130 125.190  1.00  0.190          N  
ATOM   8837  CA  LYS A 556      62.659  16.499 126.584  1.00  0.230          C  
ATOM   8838  C   LYS A 556      63.360  15.542 127.545  1.00  0.240          C  
ATOM   8839  O   LYS A 556      63.978  15.994 128.518  1.00  0.240          O  
ATOM   8840  CB  LYS A 556      61.173  16.566 126.920  1.00  0.310          C  
ATOM   8841  CG  LYS A 556      60.440  17.761 126.301  1.00  0.310          C  
ATOM   8842  CD  LYS A 556      59.007  17.894 126.835  1.00  0.310          C  
ATOM   8843  CE  LYS A 556      58.100  16.803 126.268  1.00  0.310          C  
ATOM   8844  NZ  LYS A 556      56.667  16.984 126.655  1.00  0.310          N  
ATOM   8845  H   LYS A 556      62.031  15.928 124.596  1.00  0.230          H  
ATOM   8846  HA  LYS A 556      63.090  17.488 126.728  1.00  0.280          H  
ATOM   8847 1HB  LYS A 556      60.703  15.651 126.560  1.00  0.370          H  
ATOM   8848 2HB  LYS A 556      61.044  16.602 127.999  1.00  0.370          H  
ATOM   8849 1HG  LYS A 556      60.991  18.675 126.524  1.00  0.370          H  
ATOM   8850 2HG  LYS A 556      60.410  17.638 125.218  1.00  0.370          H  
ATOM   8851 1HD  LYS A 556      59.012  17.822 127.922  1.00  0.370          H  
ATOM   8852 2HD  LYS A 556      58.606  18.866 126.553  1.00  0.370          H  
ATOM   8853 1HE  LYS A 556      58.175  16.808 125.180  1.00  0.370          H  
ATOM   8854 2HE  LYS A 556      58.424  15.835 126.638  1.00  0.370          H  
ATOM   8855 1HZ  LYS A 556      56.139  16.200 126.226  1.00  0.370          H  
ATOM   8856 2HZ  LYS A 556      56.570  16.949 127.656  1.00  0.370          H  
ATOM   8857 3HZ  LYS A 556      56.317  17.859 126.310  1.00  0.370          H  
ATOM   8858  N   GLU A 557      63.282  14.225 127.288  1.00  0.270          N  
ATOM   8859  CA  GLU A 557      63.937  13.276 128.178  1.00  0.290          C  
ATOM   8860  C   GLU A 557      65.437  13.512 128.202  1.00  0.250          C  
ATOM   8861  O   GLU A 557      66.048  13.542 129.275  1.00  0.270          O  
ATOM   8862  CB  GLU A 557      63.686  11.820 127.767  1.00  0.400          C  
ATOM   8863  CG  GLU A 557      64.283  10.793 128.771  1.00  0.400          C  
ATOM   8864  CD  GLU A 557      64.093   9.332 128.388  1.00  0.400          C  
ATOM   8865  OE1 GLU A 557      63.783   9.043 127.249  1.00  0.400          O  
ATOM   8866  OE2 GLU A 557      64.276   8.495 129.241  1.00  0.400          O  
ATOM   8867  H   GLU A 557      62.726  13.888 126.493  1.00  0.320          H  
ATOM   8868  HA  GLU A 557      63.552  13.424 129.185  1.00  0.350          H  
ATOM   8869 1HB  GLU A 557      62.613  11.645 127.683  1.00  0.480          H  
ATOM   8870 2HB  GLU A 557      64.125  11.640 126.782  1.00  0.480          H  
ATOM   8871 1HG  GLU A 557      65.357  10.974 128.869  1.00  0.480          H  
ATOM   8872 2HG  GLU A 557      63.833  10.965 129.748  1.00  0.480          H  
ATOM   8873  N   LEU A 558      66.037  13.680 127.022  1.00  0.200          N  
ATOM   8874  CA  LEU A 558      67.469  13.886 126.959  1.00  0.180          C  
ATOM   8875  C   LEU A 558      67.880  15.194 127.592  1.00  0.100          C  
ATOM   8876  O   LEU A 558      68.930  15.245 128.232  1.00  0.120          O  
ATOM   8877  CB  LEU A 558      67.953  13.807 125.521  1.00  0.260          C  
ATOM   8878  CG  LEU A 558      67.871  12.413 124.874  1.00  0.260          C  
ATOM   8879  CD1 LEU A 558      68.196  12.550 123.427  1.00  0.260          C  
ATOM   8880  CD2 LEU A 558      68.854  11.438 125.538  1.00  0.260          C  
ATOM   8881  H   LEU A 558      65.484  13.633 126.157  1.00  0.240          H  
ATOM   8882  HA  LEU A 558      67.941  13.100 127.537  1.00  0.220          H  
ATOM   8883 1HB  LEU A 558      67.339  14.485 124.922  1.00  0.310          H  
ATOM   8884 2HB  LEU A 558      68.985  14.139 125.484  1.00  0.310          H  
ATOM   8885  HG  LEU A 558      66.853  12.029 124.969  1.00  0.310          H  
ATOM   8886 1HD1 LEU A 558      68.126  11.572 122.959  1.00  0.310          H  
ATOM   8887 2HD1 LEU A 558      67.491  13.232 122.965  1.00  0.310          H  
ATOM   8888 3HD1 LEU A 558      69.205  12.935 123.313  1.00  0.310          H  
ATOM   8889 1HD2 LEU A 558      68.775  10.476 125.060  1.00  0.310          H  
ATOM   8890 2HD2 LEU A 558      69.854  11.821 125.419  1.00  0.310          H  
ATOM   8891 3HD2 LEU A 558      68.641  11.306 126.595  1.00  0.310          H  
ATOM   8892  N   GLU A 559      67.072  16.251 127.435  1.00  0.080          N  
ATOM   8893  CA  GLU A 559      67.424  17.524 128.042  1.00  0.130          C  
ATOM   8894  C   GLU A 559      67.448  17.364 129.552  1.00  0.150          C  
ATOM   8895  O   GLU A 559      68.362  17.865 130.215  1.00  0.180          O  
ATOM   8896  CB  GLU A 559      66.427  18.612 127.637  1.00  0.160          C  
ATOM   8897  CG  GLU A 559      66.715  19.998 128.213  1.00  0.160          C  
ATOM   8898  CD  GLU A 559      67.995  20.635 127.706  1.00  0.160          C  
ATOM   8899  OE1 GLU A 559      68.412  20.306 126.609  1.00  0.160          O  
ATOM   8900  OE2 GLU A 559      68.561  21.443 128.430  1.00  0.160          O  
ATOM   8901  H   GLU A 559      66.236  16.178 126.844  1.00  0.100          H  
ATOM   8902  HA  GLU A 559      68.417  17.815 127.708  1.00  0.160          H  
ATOM   8903 1HB  GLU A 559      66.399  18.691 126.552  1.00  0.190          H  
ATOM   8904 2HB  GLU A 559      65.428  18.316 127.961  1.00  0.190          H  
ATOM   8905 1HG  GLU A 559      65.881  20.652 127.970  1.00  0.190          H  
ATOM   8906 2HG  GLU A 559      66.761  19.911 129.291  1.00  0.190          H  
ATOM   8907  N   LYS A 560      66.472  16.630 130.100  1.00  0.180          N  
ATOM   8908  CA  LYS A 560      66.437  16.393 131.530  1.00  0.230          C  
ATOM   8909  C   LYS A 560      67.706  15.674 131.971  1.00  0.180          C  
ATOM   8910  O   LYS A 560      68.331  16.086 132.955  1.00  0.200          O  
ATOM   8911  CB  LYS A 560      65.198  15.580 131.920  1.00  0.300          C  
ATOM   8912  CG  LYS A 560      65.039  15.303 133.430  1.00  0.300          C  
ATOM   8913  CD  LYS A 560      63.740  14.521 133.707  1.00  0.300          C  
ATOM   8914  CE  LYS A 560      63.477  14.316 135.208  1.00  0.300          C  
ATOM   8915  NZ  LYS A 560      64.475  13.397 135.849  1.00  0.300          N  
ATOM   8916  H   LYS A 560      65.709  16.280 129.508  1.00  0.220          H  
ATOM   8917  HA  LYS A 560      66.400  17.357 132.039  1.00  0.280          H  
ATOM   8918 1HB  LYS A 560      64.305  16.097 131.567  1.00  0.360          H  
ATOM   8919 2HB  LYS A 560      65.229  14.618 131.413  1.00  0.360          H  
ATOM   8920 1HG  LYS A 560      65.895  14.720 133.783  1.00  0.360          H  
ATOM   8921 2HG  LYS A 560      65.019  16.250 133.972  1.00  0.360          H  
ATOM   8922 1HD  LYS A 560      62.896  15.058 133.272  1.00  0.360          H  
ATOM   8923 2HD  LYS A 560      63.806  13.543 133.227  1.00  0.360          H  
ATOM   8924 1HE  LYS A 560      63.513  15.280 135.711  1.00  0.360          H  
ATOM   8925 2HE  LYS A 560      62.482  13.890 135.331  1.00  0.360          H  
ATOM   8926 1HZ  LYS A 560      64.269  13.287 136.826  1.00  0.360          H  
ATOM   8927 2HZ  LYS A 560      64.457  12.494 135.408  1.00  0.360          H  
ATOM   8928 3HZ  LYS A 560      65.426  13.782 135.766  1.00  0.360          H  
ATOM   8929  N   GLU A 561      68.091  14.604 131.246  1.00  0.140          N  
ATOM   8930  CA  GLU A 561      69.287  13.853 131.613  1.00  0.110          C  
ATOM   8931  C   GLU A 561      70.547  14.711 131.528  1.00  0.090          C  
ATOM   8932  O   GLU A 561      71.403  14.620 132.411  1.00  0.110          O  
ATOM   8933  CB  GLU A 561      69.449  12.607 130.738  1.00  0.170          C  
ATOM   8934  CG  GLU A 561      68.422  11.498 131.010  1.00  0.170          C  
ATOM   8935  CD  GLU A 561      68.612  10.297 130.124  1.00  0.170          C  
ATOM   8936  OE1 GLU A 561      69.347  10.410 129.187  1.00  0.170          O  
ATOM   8937  OE2 GLU A 561      68.037   9.271 130.392  1.00  0.170          O  
ATOM   8938  H   GLU A 561      67.513  14.299 130.454  1.00  0.170          H  
ATOM   8939  HA  GLU A 561      69.172  13.524 132.647  1.00  0.130          H  
ATOM   8940 1HB  GLU A 561      69.353  12.897 129.690  1.00  0.200          H  
ATOM   8941 2HB  GLU A 561      70.446  12.191 130.875  1.00  0.200          H  
ATOM   8942 1HG  GLU A 561      68.501  11.191 132.053  1.00  0.200          H  
ATOM   8943 2HG  GLU A 561      67.420  11.902 130.855  1.00  0.200          H  
ATOM   8944  N   LEU A 562      70.660  15.562 130.501  1.00  0.100          N  
ATOM   8945  CA  LEU A 562      71.832  16.416 130.378  1.00  0.170          C  
ATOM   8946  C   LEU A 562      71.934  17.353 131.567  1.00  0.230          C  
ATOM   8947  O   LEU A 562      73.018  17.520 132.135  1.00  0.280          O  
ATOM   8948  CB  LEU A 562      71.766  17.229 129.071  1.00  0.210          C  
ATOM   8949  CG  LEU A 562      71.998  16.458 127.736  1.00  0.210          C  
ATOM   8950  CD1 LEU A 562      71.623  17.340 126.567  1.00  0.210          C  
ATOM   8951  CD2 LEU A 562      73.464  16.095 127.604  1.00  0.210          C  
ATOM   8952  H   LEU A 562      69.938  15.569 129.773  1.00  0.120          H  
ATOM   8953  HA  LEU A 562      72.712  15.791 130.373  1.00  0.200          H  
ATOM   8954 1HB  LEU A 562      70.768  17.672 129.012  1.00  0.250          H  
ATOM   8955 2HB  LEU A 562      72.481  18.037 129.123  1.00  0.250          H  
ATOM   8956  HG  LEU A 562      71.387  15.562 127.714  1.00  0.250          H  
ATOM   8957 1HD1 LEU A 562      71.795  16.795 125.640  1.00  0.250          H  
ATOM   8958 2HD1 LEU A 562      70.571  17.615 126.639  1.00  0.250          H  
ATOM   8959 3HD1 LEU A 562      72.235  18.242 126.577  1.00  0.250          H  
ATOM   8960 1HD2 LEU A 562      73.631  15.593 126.675  1.00  0.250          H  
ATOM   8961 2HD2 LEU A 562      74.057  16.996 127.608  1.00  0.250          H  
ATOM   8962 3HD2 LEU A 562      73.770  15.454 128.414  1.00  0.250          H  
ATOM   8963  N   GLN A 563      70.800  17.911 131.995  1.00  0.240          N  
ATOM   8964  CA  GLN A 563      70.809  18.805 133.141  1.00  0.310          C  
ATOM   8965  C   GLN A 563      71.215  18.064 134.418  1.00  0.310          C  
ATOM   8966  O   GLN A 563      71.968  18.606 135.234  1.00  0.370          O  
ATOM   8967  CB  GLN A 563      69.440  19.453 133.290  1.00  0.410          C  
ATOM   8968  CG  GLN A 563      69.129  20.438 132.172  1.00  0.410          C  
ATOM   8969  CD  GLN A 563      67.739  20.972 132.252  1.00  0.410          C  
ATOM   8970  OE1 GLN A 563      67.034  20.685 133.226  1.00  0.410          O  
ATOM   8971  NE2 GLN A 563      67.322  21.724 131.237  1.00  0.410          N  
ATOM   8972  H   GLN A 563      69.931  17.760 131.467  1.00  0.290          H  
ATOM   8973  HA  GLN A 563      71.543  19.590 132.958  1.00  0.370          H  
ATOM   8974 1HB  GLN A 563      68.670  18.678 133.283  1.00  0.490          H  
ATOM   8975 2HB  GLN A 563      69.380  19.974 134.244  1.00  0.490          H  
ATOM   8976 1HG  GLN A 563      69.822  21.276 132.251  1.00  0.490          H  
ATOM   8977 2HG  GLN A 563      69.255  19.954 131.206  1.00  0.490          H  
ATOM   8978 1HE2 GLN A 563      66.397  22.097 131.234  1.00  0.490          H  
ATOM   8979 2HE2 GLN A 563      67.936  21.885 130.421  1.00  0.490          H  
ATOM   8980  N   GLU A 564      70.735  16.822 134.595  1.00  0.240          N  
ATOM   8981  CA  GLU A 564      71.112  16.043 135.774  1.00  0.240          C  
ATOM   8982  C   GLU A 564      72.618  15.771 135.786  1.00  0.250          C  
ATOM   8983  O   GLU A 564      73.257  15.830 136.845  1.00  0.290          O  
ATOM   8984  CB  GLU A 564      70.357  14.711 135.818  1.00  0.340          C  
ATOM   8985  CG  GLU A 564      68.866  14.824 136.107  1.00  0.340          C  
ATOM   8986  CD  GLU A 564      68.165  13.496 136.029  1.00  0.340          C  
ATOM   8987  OE1 GLU A 564      68.813  12.530 135.710  1.00  0.340          O  
ATOM   8988  OE2 GLU A 564      66.969  13.451 136.268  1.00  0.340          O  
ATOM   8989  H   GLU A 564      70.056  16.445 133.922  1.00  0.290          H  
ATOM   8990  HA  GLU A 564      70.859  16.620 136.665  1.00  0.290          H  
ATOM   8991 1HB  GLU A 564      70.469  14.205 134.860  1.00  0.400          H  
ATOM   8992 2HB  GLU A 564      70.797  14.070 136.579  1.00  0.400          H  
ATOM   8993 1HG  GLU A 564      68.736  15.235 137.108  1.00  0.400          H  
ATOM   8994 2HG  GLU A 564      68.416  15.515 135.402  1.00  0.400          H  
ATOM   8995  N   LEU A 565      73.192  15.488 134.607  1.00  0.250          N  
ATOM   8996  CA  LEU A 565      74.623  15.239 134.509  1.00  0.320          C  
ATOM   8997  C   LEU A 565      75.387  16.499 134.901  1.00  0.390          C  
ATOM   8998  O   LEU A 565      76.355  16.415 135.661  1.00  0.440          O  
ATOM   8999  CB  LEU A 565      74.981  14.814 133.075  1.00  0.420          C  
ATOM   9000  CG  LEU A 565      74.443  13.415 132.604  1.00  0.420          C  
ATOM   9001  CD1 LEU A 565      74.654  13.266 131.132  1.00  0.420          C  
ATOM   9002  CD2 LEU A 565      75.171  12.314 133.305  1.00  0.420          C  
ATOM   9003  H   LEU A 565      72.590  15.387 133.781  1.00  0.300          H  
ATOM   9004  HA  LEU A 565      74.892  14.454 135.210  1.00  0.380          H  
ATOM   9005 1HB  LEU A 565      74.578  15.552 132.402  1.00  0.500          H  
ATOM   9006 2HB  LEU A 565      76.068  14.809 132.970  1.00  0.500          H  
ATOM   9007  HG  LEU A 565      73.389  13.341 132.817  1.00  0.500          H  
ATOM   9008 1HD1 LEU A 565      74.278  12.301 130.809  1.00  0.500          H  
ATOM   9009 2HD1 LEU A 565      74.138  14.047 130.599  1.00  0.500          H  
ATOM   9010 3HD1 LEU A 565      75.702  13.326 130.954  1.00  0.500          H  
ATOM   9011 1HD2 LEU A 565      74.790  11.352 132.963  1.00  0.500          H  
ATOM   9012 2HD2 LEU A 565      76.237  12.379 133.085  1.00  0.500          H  
ATOM   9013 3HD2 LEU A 565      75.009  12.395 134.364  1.00  0.500          H  
ATOM   9014  N   GLU A 566      74.922  17.680 134.455  1.00  0.410          N  
ATOM   9015  CA  GLU A 566      75.604  18.923 134.817  1.00  0.490          C  
ATOM   9016  C   GLU A 566      75.596  19.111 136.326  1.00  0.500          C  
ATOM   9017  O   GLU A 566      76.625  19.464 136.907  1.00  0.570          O  
ATOM   9018  CB  GLU A 566      74.924  20.135 134.164  1.00  0.650          C  
ATOM   9019  CG  GLU A 566      75.093  20.239 132.658  1.00  0.650          C  
ATOM   9020  CD  GLU A 566      74.225  21.344 132.024  1.00  0.650          C  
ATOM   9021  OE1 GLU A 566      73.471  21.942 132.756  1.00  0.650          O  
ATOM   9022  OE2 GLU A 566      74.295  21.567 130.820  1.00  0.650          O  
ATOM   9023  H   GLU A 566      74.132  17.695 133.799  1.00  0.490          H  
ATOM   9024  HA  GLU A 566      76.633  18.877 134.480  1.00  0.590          H  
ATOM   9025 1HB  GLU A 566      73.858  20.102 134.371  1.00  0.780          H  
ATOM   9026 2HB  GLU A 566      75.310  21.047 134.608  1.00  0.780          H  
ATOM   9027 1HG  GLU A 566      76.142  20.426 132.426  1.00  0.780          H  
ATOM   9028 2HG  GLU A 566      74.827  19.284 132.256  1.00  0.780          H  
ATOM   9029  N   GLU A 567      74.463  18.816 136.981  1.00  0.450          N  
ATOM   9030  CA  GLU A 567      74.404  18.970 138.428  1.00  0.470          C  
ATOM   9031  C   GLU A 567      75.372  18.040 139.150  1.00  0.450          C  
ATOM   9032  O   GLU A 567      76.050  18.477 140.084  1.00  0.500          O  
ATOM   9033  CB  GLU A 567      72.993  18.712 138.965  1.00  0.650          C  
ATOM   9034  CG  GLU A 567      71.956  19.773 138.621  1.00  0.650          C  
ATOM   9035  CD  GLU A 567      70.585  19.435 139.166  1.00  0.650          C  
ATOM   9036  OE1 GLU A 567      70.426  18.352 139.682  1.00  0.650          O  
ATOM   9037  OE2 GLU A 567      69.705  20.259 139.073  1.00  0.650          O  
ATOM   9038  H   GLU A 567      73.625  18.558 136.444  1.00  0.540          H  
ATOM   9039  HA  GLU A 567      74.679  19.996 138.667  1.00  0.560          H  
ATOM   9040 1HB  GLU A 567      72.631  17.764 138.568  1.00  0.780          H  
ATOM   9041 2HB  GLU A 567      73.030  18.618 140.049  1.00  0.780          H  
ATOM   9042 1HG  GLU A 567      72.277  20.728 139.033  1.00  0.780          H  
ATOM   9043 2HG  GLU A 567      71.900  19.873 137.539  1.00  0.780          H  
ATOM   9044  N   GLU A 568      75.489  16.784 138.694  1.00  0.400          N  
ATOM   9045  CA  GLU A 568      76.391  15.836 139.348  1.00  0.400          C  
ATOM   9046  C   GLU A 568      77.842  16.277 139.181  1.00  0.440          C  
ATOM   9047  O   GLU A 568      78.633  16.216 140.128  1.00  0.470          O  
ATOM   9048  CB  GLU A 568      76.207  14.427 138.770  1.00  0.560          C  
ATOM   9049  CG  GLU A 568      77.007  13.303 139.478  1.00  0.560          C  
ATOM   9050  CD  GLU A 568      76.566  13.044 140.894  1.00  0.560          C  
ATOM   9051  OE1 GLU A 568      75.491  13.463 141.251  1.00  0.560          O  
ATOM   9052  OE2 GLU A 568      77.296  12.404 141.610  1.00  0.560          O  
ATOM   9053  H   GLU A 568      74.865  16.473 137.938  1.00  0.480          H  
ATOM   9054  HA  GLU A 568      76.155  15.811 140.412  1.00  0.480          H  
ATOM   9055 1HB  GLU A 568      75.150  14.162 138.801  1.00  0.670          H  
ATOM   9056 2HB  GLU A 568      76.501  14.435 137.717  1.00  0.670          H  
ATOM   9057 1HG  GLU A 568      76.889  12.385 138.912  1.00  0.670          H  
ATOM   9058 2HG  GLU A 568      78.067  13.561 139.477  1.00  0.670          H  
ATOM   9059  N   ILE A 569      78.186  16.785 137.998  1.00  0.450          N  
ATOM   9060  CA  ILE A 569      79.543  17.235 137.736  1.00  0.500          C  
ATOM   9061  C   ILE A 569      79.874  18.373 138.667  1.00  0.540          C  
ATOM   9062  O   ILE A 569      80.926  18.372 139.305  1.00  0.570          O  
ATOM   9063  CB  ILE A 569      79.683  17.746 136.287  1.00  0.680          C  
ATOM   9064  CG1 ILE A 569      79.513  16.582 135.332  1.00  0.680          C  
ATOM   9065  CG2 ILE A 569      81.111  18.406 136.092  1.00  0.680          C  
ATOM   9066  CD1 ILE A 569      79.225  16.973 133.896  1.00  0.680          C  
ATOM   9067  H   ILE A 569      77.486  16.797 137.244  1.00  0.540          H  
ATOM   9068  HA  ILE A 569      80.230  16.408 137.912  1.00  0.600          H  
ATOM   9069  HB  ILE A 569      78.900  18.477 136.075  1.00  0.820          H  
ATOM   9070 1HG1 ILE A 569      80.444  16.015 135.341  1.00  0.820          H  
ATOM   9071 2HG1 ILE A 569      78.726  15.947 135.690  1.00  0.820          H  
ATOM   9072 1HG2 ILE A 569      81.223  18.757 135.087  1.00  0.820          H  
ATOM   9073 2HG2 ILE A 569      81.248  19.246 136.768  1.00  0.820          H  
ATOM   9074 3HG2 ILE A 569      81.873  17.663 136.290  1.00  0.820          H  
ATOM   9075 1HD1 ILE A 569      79.141  16.083 133.282  1.00  0.820          H  
ATOM   9076 2HD1 ILE A 569      78.294  17.516 133.854  1.00  0.820          H  
ATOM   9077 3HD1 ILE A 569      79.998  17.590 133.531  1.00  0.820          H  
ATOM   9078  N   TYR A 570      78.968  19.345 138.743  1.00  0.540          N  
ATOM   9079  CA  TYR A 570      79.157  20.531 139.556  1.00  0.590          C  
ATOM   9080  C   TYR A 570      79.241  20.202 141.035  1.00  0.610          C  
ATOM   9081  O   TYR A 570      80.046  20.793 141.746  1.00  0.660          O  
ATOM   9082  CB  TYR A 570      78.040  21.519 139.259  1.00  0.810          C  
ATOM   9083  CG  TYR A 570      78.035  22.018 137.793  1.00  0.810          C  
ATOM   9084  CD1 TYR A 570      79.148  21.833 136.937  1.00  0.810          C  
ATOM   9085  CD2 TYR A 570      76.916  22.676 137.304  1.00  0.810          C  
ATOM   9086  CE1 TYR A 570      79.117  22.303 135.668  1.00  0.810          C  
ATOM   9087  CE2 TYR A 570      76.911  23.156 136.007  1.00  0.810          C  
ATOM   9088  CZ  TYR A 570      78.016  22.976 135.202  1.00  0.810          C  
ATOM   9089  OH  TYR A 570      78.044  23.474 133.924  1.00  0.810          O  
ATOM   9090  H   TYR A 570      78.116  19.278 138.175  1.00  0.650          H  
ATOM   9091  HA  TYR A 570      80.109  20.990 139.307  1.00  0.710          H  
ATOM   9092 1HB  TYR A 570      77.077  21.048 139.463  1.00  0.970          H  
ATOM   9093 2HB  TYR A 570      78.136  22.385 139.917  1.00  0.970          H  
ATOM   9094  HD1 TYR A 570      80.044  21.328 137.256  1.00  0.970          H  
ATOM   9095  HD2 TYR A 570      76.048  22.828 137.945  1.00  0.970          H  
ATOM   9096  HE1 TYR A 570      79.980  22.159 135.021  1.00  0.970          H  
ATOM   9097  HE2 TYR A 570      76.039  23.686 135.624  1.00  0.970          H  
ATOM   9098  HH  TYR A 570      78.984  23.581 133.645  1.00  0.970          H  
ATOM   9099  N   GLU A 571      78.436  19.256 141.521  1.00  0.570          N  
ATOM   9100  CA  GLU A 571      78.523  18.928 142.936  1.00  0.600          C  
ATOM   9101  C   GLU A 571      79.882  18.303 143.245  1.00  0.660          C  
ATOM   9102  O   GLU A 571      80.563  18.707 144.188  1.00  0.690          O  
ATOM   9103  CB  GLU A 571      77.408  17.949 143.324  1.00  0.830          C  
ATOM   9104  CG  GLU A 571      77.349  17.560 144.819  1.00  0.830          C  
ATOM   9105  CD  GLU A 571      76.980  18.706 145.736  1.00  0.830          C  
ATOM   9106  OE1 GLU A 571      76.428  19.672 145.262  1.00  0.830          O  
ATOM   9107  OE2 GLU A 571      77.243  18.607 146.910  1.00  0.830          O  
ATOM   9108  H   GLU A 571      77.725  18.819 140.927  1.00  0.680          H  
ATOM   9109  HA  GLU A 571      78.415  19.845 143.517  1.00  0.720          H  
ATOM   9110 1HB  GLU A 571      76.444  18.374 143.046  1.00  0.990          H  
ATOM   9111 2HB  GLU A 571      77.528  17.027 142.745  1.00  0.990          H  
ATOM   9112 1HG  GLU A 571      76.612  16.767 144.937  1.00  0.990          H  
ATOM   9113 2HG  GLU A 571      78.317  17.159 145.119  1.00  0.990          H  
ATOM   9114  N   LEU A 572      80.348  17.391 142.393  1.00  0.660          N  
ATOM   9115  CA  LEU A 572      81.625  16.731 142.645  1.00  0.720          C  
ATOM   9116  C   LEU A 572      82.785  17.711 142.500  1.00  0.750          C  
ATOM   9117  O   LEU A 572      83.790  17.636 143.218  1.00  0.840          O  
ATOM   9118  CB  LEU A 572      81.783  15.554 141.672  1.00  0.980          C  
ATOM   9119  CG  LEU A 572      81.255  14.150 142.119  1.00  0.980          C  
ATOM   9120  CD1 LEU A 572      82.205  13.549 143.151  1.00  0.980          C  
ATOM   9121  CD2 LEU A 572      79.825  14.266 142.689  1.00  0.980          C  
ATOM   9122  H   LEU A 572      79.777  17.096 141.592  1.00  0.790          H  
ATOM   9123  HA  LEU A 572      81.625  16.369 143.668  1.00  0.860          H  
ATOM   9124 1HB  LEU A 572      81.260  15.814 140.747  1.00  1.180          H  
ATOM   9125 2HB  LEU A 572      82.840  15.443 141.446  1.00  1.180          H  
ATOM   9126  HG  LEU A 572      81.225  13.500 141.261  1.00  1.180          H  
ATOM   9127 1HD1 LEU A 572      81.844  12.561 143.438  1.00  1.180          H  
ATOM   9128 2HD1 LEU A 572      83.201  13.458 142.715  1.00  1.180          H  
ATOM   9129 3HD1 LEU A 572      82.257  14.181 144.033  1.00  1.180          H  
ATOM   9130 1HD2 LEU A 572      79.467  13.274 142.972  1.00  1.180          H  
ATOM   9131 2HD2 LEU A 572      79.807  14.908 143.564  1.00  1.180          H  
ATOM   9132 3HD2 LEU A 572      79.157  14.673 141.937  1.00  1.180          H  
ATOM   9133  N   ALA A 573      82.629  18.655 141.580  1.00  0.680          N  
ATOM   9134  CA  ALA A 573      83.612  19.678 141.287  1.00  0.740          C  
ATOM   9135  C   ALA A 573      83.540  20.878 142.242  1.00  0.970          C  
ATOM   9136  O   ALA A 573      84.322  21.827 142.107  1.00  1.060          O  
ATOM   9137  CB  ALA A 573      83.409  20.171 139.873  1.00  1.010          C  
ATOM   9138  H   ALA A 573      81.790  18.631 140.994  1.00  0.820          H  
ATOM   9139  HA  ALA A 573      84.597  19.224 141.373  1.00  0.890          H  
ATOM   9140 1HB  ALA A 573      84.171  20.890 139.639  1.00  1.210          H  
ATOM   9141 2HB  ALA A 573      83.472  19.338 139.194  1.00  1.210          H  
ATOM   9142 3HB  ALA A 573      82.426  20.631 139.792  1.00  1.210          H  
ATOM   9143  N   GLY A 574      82.559  20.906 143.149  1.00  1.070          N  
ATOM   9144  CA  GLY A 574      82.352  22.029 144.058  1.00  1.300          C  
ATOM   9145  C   GLY A 574      81.636  23.216 143.391  1.00  1.310          C  
ATOM   9146  O   GLY A 574      80.541  23.617 143.796  1.00  1.980          O  
ATOM   9147  H   GLY A 574      81.940  20.098 143.264  1.00  1.280          H  
ATOM   9148 1HA  GLY A 574      81.761  21.683 144.907  1.00  1.560          H  
ATOM   9149 2HA  GLY A 574      83.312  22.355 144.451  1.00  1.560          H  
ATOM   9150  N   GLU A 575      82.301  23.790 142.392  1.00  1.440          N  
ATOM   9151  CA  GLU A 575      81.833  24.948 141.618  1.00  1.470          C  
ATOM   9152  C   GLU A 575      81.303  24.582 140.229  1.00  1.310          C  
ATOM   9153  O   GLU A 575      81.538  23.483 139.726  1.00  1.700          O  
ATOM   9154  CB  GLU A 575      82.957  25.983 141.488  1.00  2.050          C  
ATOM   9155  CG  GLU A 575      83.415  26.576 142.831  1.00  2.050          C  
ATOM   9156  CD  GLU A 575      84.486  27.642 142.699  1.00  2.050          C  
ATOM   9157  OE1 GLU A 575      84.874  27.933 141.595  1.00  2.050          O  
ATOM   9158  OE2 GLU A 575      84.908  28.161 143.706  1.00  2.050          O  
ATOM   9159  H   GLU A 575      83.203  23.357 142.186  1.00  1.730          H  
ATOM   9160  HA  GLU A 575      81.010  25.411 142.163  1.00  1.760          H  
ATOM   9161 1HB  GLU A 575      83.822  25.522 141.014  1.00  2.460          H  
ATOM   9162 2HB  GLU A 575      82.630  26.801 140.844  1.00  2.460          H  
ATOM   9163 1HG  GLU A 575      82.548  27.006 143.333  1.00  2.460          H  
ATOM   9164 2HG  GLU A 575      83.793  25.767 143.455  1.00  2.460          H  
ATOM   9165  N   GLU A 576      80.512  25.477 139.637  1.00  0.930          N  
ATOM   9166  CA  GLU A 576      80.043  25.302 138.267  1.00  0.720          C  
ATOM   9167  C   GLU A 576      81.173  25.538 137.261  1.00  0.690          C  
ATOM   9168  O   GLU A 576      81.936  26.495 137.396  1.00  0.830          O  
ATOM   9169  CB  GLU A 576      78.882  26.248 137.991  1.00  1.090          C  
ATOM   9170  CG  GLU A 576      77.686  26.010 138.895  1.00  1.090          C  
ATOM   9171  CD  GLU A 576      77.807  26.728 140.218  1.00  1.090          C  
ATOM   9172  OE1 GLU A 576      78.850  27.309 140.466  1.00  1.090          O  
ATOM   9173  OE2 GLU A 576      76.879  26.686 140.982  1.00  1.090          O  
ATOM   9174  H   GLU A 576      80.262  26.340 140.129  1.00  1.120          H  
ATOM   9175  HA  GLU A 576      79.698  24.282 138.156  1.00  0.860          H  
ATOM   9176 1HB  GLU A 576      79.211  27.279 138.108  1.00  1.310          H  
ATOM   9177 2HB  GLU A 576      78.552  26.121 136.959  1.00  1.310          H  
ATOM   9178 1HG  GLU A 576      76.781  26.335 138.386  1.00  1.310          H  
ATOM   9179 2HG  GLU A 576      77.605  24.944 139.083  1.00  1.310          H  
ATOM   9180  N   PHE A 577      81.240  24.691 136.240  1.00  0.570          N  
ATOM   9181  CA  PHE A 577      82.243  24.755 135.176  1.00  0.590          C  
ATOM   9182  C   PHE A 577      81.737  24.609 133.752  1.00  0.620          C  
ATOM   9183  O   PHE A 577      80.648  24.084 133.482  1.00  0.590          O  
ATOM   9184  CB  PHE A 577      83.320  23.699 135.365  1.00  0.820          C  
ATOM   9185  CG  PHE A 577      84.166  23.880 136.548  1.00  0.820          C  
ATOM   9186  CD1 PHE A 577      83.818  23.371 137.763  1.00  0.820          C  
ATOM   9187  CD2 PHE A 577      85.366  24.545 136.429  1.00  0.820          C  
ATOM   9188  CE1 PHE A 577      84.636  23.536 138.841  1.00  0.820          C  
ATOM   9189  CE2 PHE A 577      86.181  24.703 137.499  1.00  0.820          C  
ATOM   9190  CZ  PHE A 577      85.813  24.196 138.714  1.00  0.820          C  
ATOM   9191  H   PHE A 577      80.566  23.945 136.225  1.00  0.680          H  
ATOM   9192  HA  PHE A 577      82.728  25.730 135.246  1.00  0.710          H  
ATOM   9193 1HB  PHE A 577      82.858  22.715 135.422  1.00  0.980          H  
ATOM   9194 2HB  PHE A 577      83.970  23.700 134.487  1.00  0.980          H  
ATOM   9195  HD1 PHE A 577      82.876  22.833 137.870  1.00  0.980          H  
ATOM   9196  HD2 PHE A 577      85.665  24.944 135.463  1.00  0.980          H  
ATOM   9197  HE1 PHE A 577      84.343  23.136 139.811  1.00  0.980          H  
ATOM   9198  HE2 PHE A 577      87.130  25.226 137.391  1.00  0.980          H  
ATOM   9199  HZ  PHE A 577      86.468  24.319 139.576  1.00  0.980          H  
ATOM   9200  N   ASN A 578      82.572  25.076 132.833  1.00  0.660          N  
ATOM   9201  CA  ASN A 578      82.391  24.881 131.414  1.00  0.580          C  
ATOM   9202  C   ASN A 578      82.918  23.486 131.139  1.00  0.430          C  
ATOM   9203  O   ASN A 578      84.091  23.210 131.358  1.00  0.490          O  
ATOM   9204  CB  ASN A 578      83.133  25.933 130.609  1.00  0.840          C  
ATOM   9205  CG  ASN A 578      82.882  25.832 129.145  1.00  0.840          C  
ATOM   9206  OD1 ASN A 578      82.837  24.735 128.558  1.00  0.840          O  
ATOM   9207  ND2 ASN A 578      82.705  26.983 128.526  1.00  0.840          N  
ATOM   9208  H   ASN A 578      83.437  25.536 133.126  1.00  0.790          H  
ATOM   9209  HA  ASN A 578      81.330  24.905 131.167  1.00  0.700          H  
ATOM   9210 1HB  ASN A 578      82.845  26.927 130.954  1.00  1.010          H  
ATOM   9211 2HB  ASN A 578      84.202  25.825 130.779  1.00  1.010          H  
ATOM   9212 1HD2 ASN A 578      82.528  27.019 127.540  1.00  1.010          H  
ATOM   9213 2HD2 ASN A 578      82.748  27.840 129.044  1.00  1.010          H  
ATOM   9214  N   ILE A 579      82.064  22.576 130.714  1.00  0.430          N  
ATOM   9215  CA  ILE A 579      82.512  21.198 130.586  1.00  0.660          C  
ATOM   9216  C   ILE A 579      82.984  20.819 129.185  1.00  0.900          C  
ATOM   9217  O   ILE A 579      83.026  19.643 128.820  1.00  1.180          O  
ATOM   9218  CB  ILE A 579      81.486  20.233 131.205  1.00  0.830          C  
ATOM   9219  CG1 ILE A 579      80.112  20.301 130.516  1.00  0.830          C  
ATOM   9220  CG2 ILE A 579      81.376  20.582 132.699  1.00  0.830          C  
ATOM   9221  CD1 ILE A 579      79.137  19.204 130.961  1.00  0.830          C  
ATOM   9222  H   ILE A 579      81.111  22.841 130.507  1.00  0.520          H  
ATOM   9223  HA  ILE A 579      83.387  21.087 131.223  1.00  0.790          H  
ATOM   9224  HB  ILE A 579      81.844  19.228 131.095  1.00  1.000          H  
ATOM   9225 1HG1 ILE A 579      79.653  21.262 130.732  1.00  1.000          H  
ATOM   9226 2HG1 ILE A 579      80.249  20.211 129.436  1.00  1.000          H  
ATOM   9227 1HG2 ILE A 579      80.700  19.917 133.194  1.00  1.000          H  
ATOM   9228 2HG2 ILE A 579      82.357  20.496 133.156  1.00  1.000          H  
ATOM   9229 3HG2 ILE A 579      81.018  21.601 132.809  1.00  1.000          H  
ATOM   9230 1HD1 ILE A 579      78.210  19.338 130.438  1.00  1.000          H  
ATOM   9231 2HD1 ILE A 579      79.548  18.217 130.731  1.00  1.000          H  
ATOM   9232 3HD1 ILE A 579      78.937  19.272 132.018  1.00  1.000          H  
ATOM   9233  N   ASN A 580      83.385  21.830 128.414  1.00  0.910          N  
ATOM   9234  CA  ASN A 580      84.054  21.574 127.160  1.00  1.170          C  
ATOM   9235  C   ASN A 580      85.489  21.301 127.591  1.00  1.310          C  
ATOM   9236  O   ASN A 580      86.230  22.215 127.991  1.00  1.700          O  
ATOM   9237  CB  ASN A 580      83.951  22.733 126.195  1.00  1.530          C  
ATOM   9238  CG  ASN A 580      82.536  22.968 125.744  1.00  1.530          C  
ATOM   9239  OD1 ASN A 580      81.753  22.024 125.571  1.00  1.530          O  
ATOM   9240  ND2 ASN A 580      82.194  24.209 125.534  1.00  1.530          N  
ATOM   9241  H   ASN A 580      83.249  22.798 128.716  1.00  1.090          H  
ATOM   9242  HA  ASN A 580      83.655  20.672 126.697  1.00  1.400          H  
ATOM   9243 1HB  ASN A 580      84.329  23.638 126.672  1.00  1.840          H  
ATOM   9244 2HB  ASN A 580      84.574  22.539 125.324  1.00  1.840          H  
ATOM   9245 1HD2 ASN A 580      81.268  24.429 125.228  1.00  1.840          H  
ATOM   9246 2HD2 ASN A 580      82.864  24.939 125.669  1.00  1.840          H  
ATOM   9247  N   SER A 581      85.864  20.030 127.529  1.00  1.000          N  
ATOM   9248  CA  SER A 581      87.104  19.539 128.081  1.00  0.970          C  
ATOM   9249  C   SER A 581      88.405  20.223 127.657  1.00  1.270          C  
ATOM   9250  O   SER A 581      89.210  20.518 128.547  1.00  0.870          O  
ATOM   9251  CB  SER A 581      87.233  18.068 127.793  1.00  1.370          C  
ATOM   9252  OG  SER A 581      86.215  17.316 128.413  1.00  1.370          O  
ATOM   9253  H   SER A 581      85.208  19.356 127.162  1.00  1.200          H  
ATOM   9254  HA  SER A 581      87.018  19.672 129.155  1.00  1.160          H  
ATOM   9255 1HB  SER A 581      87.244  17.868 126.727  1.00  1.640          H  
ATOM   9256 2HB  SER A 581      88.177  17.787 128.190  1.00  1.640          H  
ATOM   9257  HG  SER A 581      86.511  16.402 128.361  1.00  1.640          H  
ATOM   9258  N   PRO A 582      88.640  20.600 126.367  1.00  2.140          N  
ATOM   9259  CA  PRO A 582      89.845  21.280 125.928  1.00  2.560          C  
ATOM   9260  C   PRO A 582      90.043  22.630 126.619  1.00  2.270          C  
ATOM   9261  O   PRO A 582      91.127  23.207 126.540  1.00  2.430          O  
ATOM   9262  CB  PRO A 582      89.660  21.406 124.411  1.00  3.840          C  
ATOM   9263  CG  PRO A 582      88.192  21.266 124.176  1.00  3.840          C  
ATOM   9264  CD  PRO A 582      87.738  20.264 125.208  1.00  3.840          C  
ATOM   9265  HA  PRO A 582      90.698  20.629 126.134  1.00  3.070          H  
ATOM   9266 1HB  PRO A 582      90.049  22.377 124.070  1.00  4.610          H  
ATOM   9267 2HB  PRO A 582      90.248  20.627 123.898  1.00  4.610          H  
ATOM   9268 1HG  PRO A 582      87.692  22.240 124.283  1.00  4.610          H  
ATOM   9269 2HG  PRO A 582      88.007  20.923 123.147  1.00  4.610          H  
ATOM   9270 1HD  PRO A 582      86.707  20.466 125.324  1.00  4.610          H  
ATOM   9271 2HD  PRO A 582      87.934  19.237 124.849  1.00  4.610          H  
ATOM   9272  N   LYS A 583      88.986  23.170 127.236  1.00  2.000          N  
ATOM   9273  CA  LYS A 583      89.079  24.435 127.925  1.00  1.900          C  
ATOM   9274  C   LYS A 583      89.268  24.231 129.434  1.00  1.520          C  
ATOM   9275  O   LYS A 583      90.212  24.776 130.011  1.00  1.490          O  
ATOM   9276  CB  LYS A 583      87.838  25.293 127.647  1.00  2.700          C  
ATOM   9277  CG  LYS A 583      87.638  25.699 126.166  1.00  2.700          C  
ATOM   9278  CD  LYS A 583      88.757  26.630 125.653  1.00  2.700          C  
ATOM   9279  CE  LYS A 583      88.478  27.118 124.235  1.00  2.700          C  
ATOM   9280  NZ  LYS A 583      89.581  27.988 123.716  1.00  2.700          N  
ATOM   9281  H   LYS A 583      88.092  22.684 127.298  1.00  2.400          H  
ATOM   9282  HA  LYS A 583      89.961  24.961 127.568  1.00  2.280          H  
ATOM   9283 1HB  LYS A 583      86.945  24.748 127.963  1.00  3.240          H  
ATOM   9284 2HB  LYS A 583      87.887  26.203 128.242  1.00  3.240          H  
ATOM   9285 1HG  LYS A 583      87.627  24.795 125.552  1.00  3.240          H  
ATOM   9286 2HG  LYS A 583      86.675  26.199 126.056  1.00  3.240          H  
ATOM   9287 1HD  LYS A 583      88.857  27.489 126.317  1.00  3.240          H  
ATOM   9288 2HD  LYS A 583      89.704  26.093 125.631  1.00  3.240          H  
ATOM   9289 1HE  LYS A 583      88.369  26.257 123.578  1.00  3.240          H  
ATOM   9290 2HE  LYS A 583      87.550  27.689 124.230  1.00  3.240          H  
ATOM   9291 1HZ  LYS A 583      89.360  28.289 122.777  1.00  3.240          H  
ATOM   9292 2HZ  LYS A 583      89.685  28.798 124.312  1.00  3.240          H  
ATOM   9293 3HZ  LYS A 583      90.447  27.465 123.706  1.00  3.240          H  
ATOM   9294  N   GLN A 584      88.342  23.515 130.101  1.00  1.280          N  
ATOM   9295  CA  GLN A 584      88.460  23.404 131.569  1.00  1.030          C  
ATOM   9296  C   GLN A 584      88.603  22.049 132.295  1.00  0.980          C  
ATOM   9297  O   GLN A 584      88.499  22.063 133.515  1.00  0.910          O  
ATOM   9298  CB  GLN A 584      87.321  24.165 132.276  1.00  1.540          C  
ATOM   9299  CG  GLN A 584      87.349  25.664 132.059  1.00  1.540          C  
ATOM   9300  CD  GLN A 584      86.316  26.449 132.907  1.00  1.540          C  
ATOM   9301  OE1 GLN A 584      85.196  26.009 133.240  1.00  1.540          O  
ATOM   9302  NE2 GLN A 584      86.722  27.649 133.279  1.00  1.540          N  
ATOM   9303  H   GLN A 584      87.582  23.071 129.576  1.00  1.540          H  
ATOM   9304  HA  GLN A 584      89.364  23.950 131.836  1.00  1.240          H  
ATOM   9305 1HB  GLN A 584      86.372  23.795 131.917  1.00  1.850          H  
ATOM   9306 2HB  GLN A 584      87.354  23.989 133.350  1.00  1.850          H  
ATOM   9307 1HG  GLN A 584      88.348  26.028 132.317  1.00  1.850          H  
ATOM   9308 2HG  GLN A 584      87.143  25.861 131.009  1.00  1.850          H  
ATOM   9309 1HE2 GLN A 584      86.131  28.232 133.838  1.00  1.850          H  
ATOM   9310 2HE2 GLN A 584      87.640  27.973 133.018  1.00  1.850          H  
ATOM   9311  N   LEU A 585      88.911  20.887 131.687  1.00  1.060          N  
ATOM   9312  CA  LEU A 585      89.025  19.740 132.634  1.00  1.080          C  
ATOM   9313  C   LEU A 585      90.100  19.925 133.689  1.00  1.100          C  
ATOM   9314  O   LEU A 585      89.915  19.528 134.842  1.00  1.090          O  
ATOM   9315  CB  LEU A 585      89.289  18.360 132.007  1.00  1.500          C  
ATOM   9316  CG  LEU A 585      88.163  17.629 131.298  1.00  1.500          C  
ATOM   9317  CD1 LEU A 585      88.736  16.381 130.666  1.00  1.500          C  
ATOM   9318  CD2 LEU A 585      87.060  17.222 132.286  1.00  1.500          C  
ATOM   9319  H   LEU A 585      89.027  20.792 130.671  1.00  1.270          H  
ATOM   9320  HA  LEU A 585      88.089  19.672 133.166  1.00  1.300          H  
ATOM   9321 1HB  LEU A 585      90.089  18.481 131.268  1.00  1.800          H  
ATOM   9322 2HB  LEU A 585      89.661  17.708 132.781  1.00  1.800          H  
ATOM   9323  HG  LEU A 585      87.763  18.244 130.554  1.00  1.800          H  
ATOM   9324 1HD1 LEU A 585      87.956  15.839 130.141  1.00  1.800          H  
ATOM   9325 2HD1 LEU A 585      89.524  16.653 129.970  1.00  1.800          H  
ATOM   9326 3HD1 LEU A 585      89.140  15.758 131.455  1.00  1.800          H  
ATOM   9327 1HD2 LEU A 585      86.287  16.683 131.736  1.00  1.800          H  
ATOM   9328 2HD2 LEU A 585      87.472  16.574 133.055  1.00  1.800          H  
ATOM   9329 3HD2 LEU A 585      86.616  18.088 132.754  1.00  1.800          H  
ATOM   9330  N   SER A 586      91.197  20.585 133.345  1.00  1.150          N  
ATOM   9331  CA  SER A 586      92.298  20.793 134.281  1.00  1.190          C  
ATOM   9332  C   SER A 586      91.899  21.630 135.505  1.00  1.230          C  
ATOM   9333  O   SER A 586      92.612  21.642 136.512  1.00  1.270          O  
ATOM   9334  CB  SER A 586      93.463  21.454 133.571  1.00  1.650          C  
ATOM   9335  OG  SER A 586      93.134  22.755 133.176  1.00  1.650          O  
ATOM   9336  H   SER A 586      91.288  20.927 132.396  1.00  1.380          H  
ATOM   9337  HA  SER A 586      92.625  19.815 134.638  1.00  1.430          H  
ATOM   9338 1HB  SER A 586      94.324  21.480 134.237  1.00  1.980          H  
ATOM   9339 2HB  SER A 586      93.739  20.864 132.700  1.00  1.980          H  
ATOM   9340  HG  SER A 586      93.926  23.120 132.768  1.00  1.980          H  
ATOM   9341  N   GLU A 587      90.773  22.356 135.423  1.00  1.230          N  
ATOM   9342  CA  GLU A 587      90.294  23.165 136.534  1.00  1.270          C  
ATOM   9343  C   GLU A 587      89.139  22.473 137.291  1.00  1.280          C  
ATOM   9344  O   GLU A 587      88.654  22.996 138.296  1.00  1.090          O  
ATOM   9345  CB  GLU A 587      89.887  24.564 136.041  1.00  1.760          C  
ATOM   9346  CG  GLU A 587      91.073  25.366 135.451  1.00  1.760          C  
ATOM   9347  CD  GLU A 587      90.758  26.807 135.061  1.00  1.760          C  
ATOM   9348  OE1 GLU A 587      89.645  27.239 135.240  1.00  1.760          O  
ATOM   9349  OE2 GLU A 587      91.651  27.473 134.586  1.00  1.760          O  
ATOM   9350  H   GLU A 587      90.199  22.310 134.578  1.00  1.480          H  
ATOM   9351  HA  GLU A 587      91.116  23.297 137.235  1.00  1.520          H  
ATOM   9352 1HB  GLU A 587      89.118  24.467 135.268  1.00  2.110          H  
ATOM   9353 2HB  GLU A 587      89.464  25.137 136.863  1.00  2.110          H  
ATOM   9354 1HG  GLU A 587      91.884  25.368 136.179  1.00  2.110          H  
ATOM   9355 2HG  GLU A 587      91.430  24.836 134.566  1.00  2.110          H  
ATOM   9356  N   ILE A 588      88.708  21.300 136.799  1.00  1.470          N  
ATOM   9357  CA  ILE A 588      87.594  20.523 137.360  1.00  1.440          C  
ATOM   9358  C   ILE A 588      88.173  19.345 138.140  1.00  1.280          C  
ATOM   9359  O   ILE A 588      87.782  19.063 139.271  1.00  1.550          O  
ATOM   9360  CB  ILE A 588      86.643  19.984 136.265  1.00  2.030          C  
ATOM   9361  CG1 ILE A 588      86.029  21.129 135.509  1.00  2.030          C  
ATOM   9362  CG2 ILE A 588      85.528  19.233 136.948  1.00  2.030          C  
ATOM   9363  CD1 ILE A 588      85.276  20.773 134.231  1.00  2.030          C  
ATOM   9364  H   ILE A 588      89.203  20.904 136.002  1.00  1.760          H  
ATOM   9365  HA  ILE A 588      87.026  21.155 138.043  1.00  1.730          H  
ATOM   9366  HB  ILE A 588      87.183  19.339 135.571  1.00  2.430          H  
ATOM   9367 1HG1 ILE A 588      85.357  21.592 136.166  1.00  2.430          H  
ATOM   9368 2HG1 ILE A 588      86.807  21.840 135.262  1.00  2.430          H  
ATOM   9369 1HG2 ILE A 588      84.825  18.853 136.230  1.00  2.430          H  
ATOM   9370 2HG2 ILE A 588      85.923  18.405 137.526  1.00  2.430          H  
ATOM   9371 3HG2 ILE A 588      85.027  19.917 137.607  1.00  2.430          H  
ATOM   9372 1HD1 ILE A 588      84.878  21.680 133.785  1.00  2.430          H  
ATOM   9373 2HD1 ILE A 588      85.947  20.312 133.526  1.00  2.430          H  
ATOM   9374 3HD1 ILE A 588      84.460  20.099 134.435  1.00  2.430          H  
ATOM   9375  N   LEU A 589      89.122  18.664 137.491  1.00  1.000          N  
ATOM   9376  CA  LEU A 589      89.850  17.490 137.966  1.00  1.130          C  
ATOM   9377  C   LEU A 589      91.156  17.900 138.633  1.00  1.600          C  
ATOM   9378  O   LEU A 589      92.064  17.074 138.815  1.00  1.730          O  
ATOM   9379  CB  LEU A 589      90.209  16.580 136.782  1.00  1.530          C  
ATOM   9380  CG  LEU A 589      89.080  15.959 135.981  1.00  1.530          C  
ATOM   9381  CD1 LEU A 589      89.660  15.275 134.786  1.00  1.530          C  
ATOM   9382  CD2 LEU A 589      88.381  14.927 136.814  1.00  1.530          C  
ATOM   9383  H   LEU A 589      89.350  18.977 136.546  1.00  1.200          H  
ATOM   9384  HA  LEU A 589      89.241  16.965 138.697  1.00  1.360          H  
ATOM   9385 1HB  LEU A 589      90.834  17.151 136.091  1.00  1.840          H  
ATOM   9386 2HB  LEU A 589      90.787  15.761 137.169  1.00  1.840          H  
ATOM   9387  HG  LEU A 589      88.383  16.733 135.649  1.00  1.840          H  
ATOM   9388 1HD1 LEU A 589      88.866  14.822 134.202  1.00  1.840          H  
ATOM   9389 2HD1 LEU A 589      90.184  15.995 134.182  1.00  1.840          H  
ATOM   9390 3HD1 LEU A 589      90.342  14.516 135.120  1.00  1.840          H  
ATOM   9391 1HD2 LEU A 589      87.619  14.479 136.210  1.00  1.840          H  
ATOM   9392 2HD2 LEU A 589      89.097  14.159 137.123  1.00  1.840          H  
ATOM   9393 3HD2 LEU A 589      87.937  15.381 137.695  1.00  1.840          H  
ATOM   9394  N   PHE A 590      91.292  19.194 138.909  1.00  1.890          N  
ATOM   9395  CA  PHE A 590      92.497  19.755 139.492  1.00  2.390          C  
ATOM   9396  C   PHE A 590      92.905  19.002 140.741  1.00  2.110          C  
ATOM   9397  O   PHE A 590      92.176  18.984 141.733  1.00  2.840          O  
ATOM   9398  CB  PHE A 590      92.258  21.215 139.859  1.00  3.150          C  
ATOM   9399  CG  PHE A 590      93.460  21.886 140.398  1.00  3.150          C  
ATOM   9400  CD1 PHE A 590      94.454  22.330 139.548  1.00  3.150          C  
ATOM   9401  CD2 PHE A 590      93.615  22.060 141.761  1.00  3.150          C  
ATOM   9402  CE1 PHE A 590      95.583  22.939 140.053  1.00  3.150          C  
ATOM   9403  CE2 PHE A 590      94.734  22.664 142.265  1.00  3.150          C  
ATOM   9404  CZ  PHE A 590      95.721  23.105 141.413  1.00  3.150          C  
ATOM   9405  H   PHE A 590      90.507  19.804 138.727  1.00  2.270          H  
ATOM   9406  HA  PHE A 590      93.302  19.693 138.757  1.00  2.870          H  
ATOM   9407 1HB  PHE A 590      91.932  21.757 138.978  1.00  3.780          H  
ATOM   9408 2HB  PHE A 590      91.462  21.284 140.597  1.00  3.780          H  
ATOM   9409  HD1 PHE A 590      94.335  22.194 138.465  1.00  3.780          H  
ATOM   9410  HD2 PHE A 590      92.837  21.698 142.441  1.00  3.780          H  
ATOM   9411  HE1 PHE A 590      96.364  23.287 139.378  1.00  3.780          H  
ATOM   9412  HE2 PHE A 590      94.852  22.784 143.344  1.00  3.780          H  
ATOM   9413  HZ  PHE A 590      96.614  23.577 141.820  1.00  3.780          H  
ATOM   9414  N   GLU A 591      94.084  18.382 140.673  1.00  1.480          N  
ATOM   9415  CA  GLU A 591      94.662  17.561 141.743  1.00  1.120          C  
ATOM   9416  C   GLU A 591      93.700  16.471 142.244  1.00  1.090          C  
ATOM   9417  O   GLU A 591      93.720  16.106 143.426  1.00  0.980          O  
ATOM   9418  CB  GLU A 591      95.151  18.446 142.903  1.00  1.710          C  
ATOM   9419  CG  GLU A 591      96.286  19.407 142.513  1.00  1.710          C  
ATOM   9420  CD  GLU A 591      96.840  20.238 143.674  1.00  1.710          C  
ATOM   9421  OE1 GLU A 591      96.241  20.258 144.724  1.00  1.710          O  
ATOM   9422  OE2 GLU A 591      97.872  20.847 143.494  1.00  1.710          O  
ATOM   9423  H   GLU A 591      94.597  18.473 139.807  1.00  1.780          H  
ATOM   9424  HA  GLU A 591      95.536  17.053 141.334  1.00  1.340          H  
ATOM   9425 1HB  GLU A 591      94.322  19.041 143.289  1.00  2.050          H  
ATOM   9426 2HB  GLU A 591      95.510  17.818 143.717  1.00  2.050          H  
ATOM   9427 1HG  GLU A 591      97.099  18.819 142.095  1.00  2.050          H  
ATOM   9428 2HG  GLU A 591      95.930  20.066 141.732  1.00  2.050          H  
ATOM   9429  N   LYS A 592      92.916  15.920 141.319  1.00  1.240          N  
ATOM   9430  CA  LYS A 592      91.945  14.867 141.560  1.00  1.310          C  
ATOM   9431  C   LYS A 592      91.825  13.959 140.336  1.00  1.410          C  
ATOM   9432  O   LYS A 592      90.654  13.620 140.107  1.00  1.080          O  
ATOM   9433  CB  LYS A 592      90.551  15.448 141.847  1.00  1.810          C  
ATOM   9434  CG  LYS A 592      90.385  16.256 143.114  1.00  1.810          C  
ATOM   9435  CD  LYS A 592      88.939  16.721 143.238  1.00  1.810          C  
ATOM   9436  CE  LYS A 592      88.699  17.532 144.494  1.00  1.810          C  
ATOM   9437  NZ  LYS A 592      87.271  17.994 144.586  1.00  1.810          N  
ATOM   9438  H   LYS A 592      92.971  16.275 140.367  1.00  1.490          H  
ATOM   9439  HA  LYS A 592      92.282  14.264 142.404  1.00  1.570          H  
ATOM   9440 1HB  LYS A 592      90.261  16.091 141.016  1.00  2.170          H  
ATOM   9441 2HB  LYS A 592      89.825  14.641 141.903  1.00  2.170          H  
ATOM   9442 1HG  LYS A 592      90.664  15.652 143.976  1.00  2.170          H  
ATOM   9443 2HG  LYS A 592      91.033  17.130 143.080  1.00  2.170          H  
ATOM   9444 1HD  LYS A 592      88.690  17.339 142.370  1.00  2.170          H  
ATOM   9445 2HD  LYS A 592      88.278  15.856 143.243  1.00  2.170          H  
ATOM   9446 1HE  LYS A 592      88.932  16.922 145.364  1.00  2.170          H  
ATOM   9447 2HE  LYS A 592      89.356  18.404 144.487  1.00  2.170          H  
ATOM   9448 1HZ  LYS A 592      87.141  18.531 145.431  1.00  2.170          H  
ATOM   9449 2HZ  LYS A 592      87.047  18.573 143.782  1.00  2.170          H  
ATOM   9450 3HZ  LYS A 592      86.651  17.193 144.602  1.00  2.170          H  
ATOM   9451  N   LEU A 593      92.568  14.421 139.322  1.00  2.460          N  
ATOM   9452  CA  LEU A 593      93.084  13.497 138.309  1.00  2.890          C  
ATOM   9453  C   LEU A 593      94.171  12.535 138.804  1.00  2.370          C  
ATOM   9454  O   LEU A 593      95.124  12.949 139.468  1.00  2.950          O  
ATOM   9455  CB  LEU A 593      93.616  14.284 137.097  1.00  3.870          C  
ATOM   9456  CG  LEU A 593      94.122  13.447 135.878  1.00  3.870          C  
ATOM   9457  CD1 LEU A 593      92.971  12.674 135.279  1.00  3.870          C  
ATOM   9458  CD2 LEU A 593      94.697  14.386 134.830  1.00  3.870          C  
ATOM   9459  H   LEU A 593      92.170  15.246 138.884  1.00  2.950          H  
ATOM   9460  HA  LEU A 593      92.240  12.919 137.967  1.00  3.470          H  
ATOM   9461 1HB  LEU A 593      92.840  14.942 136.740  1.00  4.650          H  
ATOM   9462 2HB  LEU A 593      94.446  14.900 137.438  1.00  4.650          H  
ATOM   9463  HG  LEU A 593      94.897  12.743 136.192  1.00  4.650          H  
ATOM   9464 1HD1 LEU A 593      93.326  12.106 134.430  1.00  4.650          H  
ATOM   9465 2HD1 LEU A 593      92.553  11.988 135.989  1.00  4.650          H  
ATOM   9466 3HD1 LEU A 593      92.219  13.360 134.967  1.00  4.650          H  
ATOM   9467 1HD2 LEU A 593      95.046  13.798 133.975  1.00  4.650          H  
ATOM   9468 2HD2 LEU A 593      93.927  15.084 134.505  1.00  4.650          H  
ATOM   9469 3HD2 LEU A 593      95.533  14.935 135.259  1.00  4.650          H  
ATOM   9470  N   GLY A 594      94.047  11.259 138.407  1.00  1.800          N  
ATOM   9471  CA  GLY A 594      94.988  10.188 138.700  1.00  1.430          C  
ATOM   9472  C   GLY A 594      96.196  10.134 137.746  1.00  1.480          C  
ATOM   9473  O   GLY A 594      96.823  11.147 137.446  1.00  2.190          O  
ATOM   9474  H   GLY A 594      93.186  10.964 137.943  1.00  2.160          H  
ATOM   9475 1HA  GLY A 594      95.344  10.300 139.724  1.00  1.720          H  
ATOM   9476 2HA  GLY A 594      94.453   9.236 138.662  1.00  1.720          H  
ATOM   9477  N   LEU A 595      96.576   8.922 137.329  1.00  1.580          N  
ATOM   9478  CA  LEU A 595      97.834   8.703 136.598  1.00  2.400          C  
ATOM   9479  C   LEU A 595      97.835   8.844 135.067  1.00  1.850          C  
ATOM   9480  O   LEU A 595      98.874   8.621 134.443  1.00  2.390          O  
ATOM   9481  CB  LEU A 595      98.343   7.290 136.926  1.00  3.030          C  
ATOM   9482  CG  LEU A 595      98.688   6.982 138.421  1.00  3.030          C  
ATOM   9483  CD1 LEU A 595      99.052   5.506 138.539  1.00  3.030          C  
ATOM   9484  CD2 LEU A 595      99.852   7.857 138.905  1.00  3.030          C  
ATOM   9485  H   LEU A 595      95.999   8.125 137.564  1.00  1.900          H  
ATOM   9486  HA  LEU A 595      98.547   9.435 136.966  1.00  2.880          H  
ATOM   9487 1HB  LEU A 595      97.589   6.575 136.606  1.00  3.640          H  
ATOM   9488 2HB  LEU A 595      99.245   7.109 136.340  1.00  3.640          H  
ATOM   9489  HG  LEU A 595      97.815   7.168 139.044  1.00  3.640          H  
ATOM   9490 1HD1 LEU A 595      99.280   5.267 139.578  1.00  3.640          H  
ATOM   9491 2HD1 LEU A 595      98.213   4.894 138.205  1.00  3.640          H  
ATOM   9492 3HD1 LEU A 595      99.923   5.295 137.919  1.00  3.640          H  
ATOM   9493 1HD2 LEU A 595     100.077   7.613 139.944  1.00  3.640          H  
ATOM   9494 2HD2 LEU A 595     100.733   7.666 138.291  1.00  3.640          H  
ATOM   9495 3HD2 LEU A 595      99.591   8.908 138.843  1.00  3.640          H  
ATOM   9496  N   LYS A 596      96.701   9.165 134.454  1.00  0.920          N  
ATOM   9497  CA  LYS A 596      96.660   9.303 132.999  1.00  0.900          C  
ATOM   9498  C   LYS A 596      96.101  10.678 132.613  1.00  0.810          C  
ATOM   9499  O   LYS A 596      95.278  11.209 133.344  1.00  1.780          O  
ATOM   9500  CB  LYS A 596      95.893   8.131 132.381  1.00  1.270          C  
ATOM   9501  CG  LYS A 596      96.608   6.815 132.580  1.00  1.270          C  
ATOM   9502  CD  LYS A 596      95.985   5.673 131.802  1.00  1.270          C  
ATOM   9503  CE  LYS A 596      96.813   4.394 132.009  1.00  1.270          C  
ATOM   9504  NZ  LYS A 596      96.299   3.240 131.221  1.00  1.270          N  
ATOM   9505  H   LYS A 596      95.882   9.352 135.015  1.00  1.100          H  
ATOM   9506  HA  LYS A 596      97.683   9.240 132.641  1.00  1.080          H  
ATOM   9507 1HB  LYS A 596      94.906   8.061 132.820  1.00  1.520          H  
ATOM   9508 2HB  LYS A 596      95.767   8.264 131.334  1.00  1.520          H  
ATOM   9509 1HG  LYS A 596      97.651   6.929 132.281  1.00  1.520          H  
ATOM   9510 2HG  LYS A 596      96.587   6.558 133.638  1.00  1.520          H  
ATOM   9511 1HD  LYS A 596      94.958   5.496 132.144  1.00  1.520          H  
ATOM   9512 2HD  LYS A 596      95.959   5.915 130.740  1.00  1.520          H  
ATOM   9513 1HE  LYS A 596      97.842   4.591 131.714  1.00  1.520          H  
ATOM   9514 2HE  LYS A 596      96.793   4.133 133.066  1.00  1.520          H  
ATOM   9515 1HZ  LYS A 596      96.864   2.427 131.391  1.00  1.520          H  
ATOM   9516 2HZ  LYS A 596      95.332   3.037 131.499  1.00  1.520          H  
ATOM   9517 3HZ  LYS A 596      96.312   3.456 130.239  1.00  1.520          H  
ATOM   9518  N   PRO A 597      96.520  11.261 131.464  1.00  0.930          N  
ATOM   9519  CA  PRO A 597      96.134  12.572 130.955  1.00  1.830          C  
ATOM   9520  C   PRO A 597      94.702  12.665 130.505  1.00  2.120          C  
ATOM   9521  O   PRO A 597      94.066  11.665 130.200  1.00  2.000          O  
ATOM   9522  CB  PRO A 597      97.069  12.768 129.758  1.00  2.750          C  
ATOM   9523  CG  PRO A 597      97.411  11.380 129.300  1.00  2.750          C  
ATOM   9524  CD  PRO A 597      97.480  10.557 130.569  1.00  2.750          C  
ATOM   9525  HA  PRO A 597      96.334  13.326 131.730  1.00  2.200          H  
ATOM   9526 1HB  PRO A 597      96.546  13.349 128.976  1.00  3.290          H  
ATOM   9527 2HB  PRO A 597      97.948  13.356 130.056  1.00  3.290          H  
ATOM   9528 1HG  PRO A 597      96.629  11.018 128.598  1.00  3.290          H  
ATOM   9529 2HG  PRO A 597      98.358  11.388 128.738  1.00  3.290          H  
ATOM   9530 1HD  PRO A 597      97.166   9.551 130.317  1.00  3.290          H  
ATOM   9531 2HD  PRO A 597      98.501  10.588 130.986  1.00  3.290          H  
ATOM   9532  N   VAL A 598      94.208  13.885 130.451  1.00  3.210          N  
ATOM   9533  CA  VAL A 598      92.867  14.144 129.978  1.00  3.910          C  
ATOM   9534  C   VAL A 598      92.843  15.184 128.888  1.00  3.880          C  
ATOM   9535  O   VAL A 598      93.827  15.880 128.645  1.00  3.810          O  
ATOM   9536  CB  VAL A 598      91.956  14.579 131.122  1.00  5.190          C  
ATOM   9537  CG1 VAL A 598      91.891  13.491 132.119  1.00  5.190          C  
ATOM   9538  CG2 VAL A 598      92.455  15.874 131.747  1.00  5.190          C  
ATOM   9539  H   VAL A 598      94.790  14.665 130.725  1.00  3.850          H  
ATOM   9540  HA  VAL A 598      92.465  13.218 129.563  1.00  4.690          H  
ATOM   9541  HB  VAL A 598      90.989  14.730 130.744  1.00  6.230          H  
ATOM   9542 1HG1 VAL A 598      91.223  13.769 132.914  1.00  6.230          H  
ATOM   9543 2HG1 VAL A 598      91.533  12.587 131.647  1.00  6.230          H  
ATOM   9544 3HG1 VAL A 598      92.878  13.314 132.514  1.00  6.230          H  
ATOM   9545 1HG2 VAL A 598      91.794  16.170 132.547  1.00  6.230          H  
ATOM   9546 2HG2 VAL A 598      93.454  15.726 132.143  1.00  6.230          H  
ATOM   9547 3HG2 VAL A 598      92.476  16.667 130.992  1.00  6.230          H  
ATOM   9548  N   ALA A 599      91.700  15.276 128.246  1.00  3.980          N  
ATOM   9549  CA  ALA A 599      91.435  16.227 127.187  1.00  4.040          C  
ATOM   9550  C   ALA A 599      91.659  17.671 127.653  1.00  4.000          C  
ATOM   9551  O   ALA A 599      91.331  17.975 128.798  1.00  3.950          O  
ATOM   9552  CB  ALA A 599      90.002  16.035 126.764  1.00  5.630          C  
ATOM   9553  H   ALA A 599      90.965  14.638 128.513  1.00  4.780          H  
ATOM   9554  HA  ALA A 599      92.094  16.004 126.379  1.00  4.850          H  
ATOM   9555 1HB  ALA A 599      89.730  16.702 125.957  1.00  6.760          H  
ATOM   9556 2HB  ALA A 599      89.888  15.021 126.459  1.00  6.760          H  
ATOM   9557 3HB  ALA A 599      89.385  16.209 127.597  1.00  6.760          H  
ATOM   9558  N   LYS A 600      92.227  18.588 126.821  1.00  4.070          N  
ATOM   9559  CA  LYS A 600      92.773  18.465 125.441  1.00  3.080          C  
ATOM   9560  C   LYS A 600      91.905  17.691 124.430  1.00  2.600          C  
ATOM   9561  O   LYS A 600      90.757  18.069 124.183  1.00  3.350          O  
ATOM   9562  CB  LYS A 600      94.182  17.887 125.514  1.00  4.710          C  
ATOM   9563  CG  LYS A 600      95.159  18.713 126.312  1.00  4.710          C  
ATOM   9564  CD  LYS A 600      96.542  18.087 126.276  1.00  4.710          C  
ATOM   9565  CE  LYS A 600      97.540  18.890 127.095  1.00  4.710          C  
ATOM   9566  NZ  LYS A 600      98.890  18.257 127.101  1.00  4.710          N  
ATOM   9567  H   LYS A 600      92.329  19.503 127.238  1.00  4.880          H  
ATOM   9568  HA  LYS A 600      92.872  19.477 125.048  1.00  3.700          H  
ATOM   9569 1HB  LYS A 600      94.167  16.918 125.969  1.00  5.650          H  
ATOM   9570 2HB  LYS A 600      94.594  17.790 124.512  1.00  5.650          H  
ATOM   9571 1HG  LYS A 600      95.203  19.724 125.911  1.00  5.650          H  
ATOM   9572 2HG  LYS A 600      94.822  18.759 127.348  1.00  5.650          H  
ATOM   9573 1HD  LYS A 600      96.482  17.072 126.678  1.00  5.650          H  
ATOM   9574 2HD  LYS A 600      96.886  18.025 125.244  1.00  5.650          H  
ATOM   9575 1HE  LYS A 600      97.619  19.891 126.675  1.00  5.650          H  
ATOM   9576 2HE  LYS A 600      97.179  18.965 128.122  1.00  5.650          H  
ATOM   9577 1HZ  LYS A 600      99.525  18.817 127.654  1.00  5.650          H  
ATOM   9578 2HZ  LYS A 600      98.826  17.331 127.500  1.00  5.650          H  
ATOM   9579 3HZ  LYS A 600      99.237  18.191 126.155  1.00  5.650          H  
ATOM   9580  N   LYS A 601      92.447  16.605 123.839  1.00  1.450          N  
ATOM   9581  CA  LYS A 601      91.678  15.804 122.885  1.00  0.940          C  
ATOM   9582  C   LYS A 601      90.723  14.915 123.674  1.00  1.410          C  
ATOM   9583  O   LYS A 601      91.128  14.217 124.613  1.00  1.960          O  
ATOM   9584  CB  LYS A 601      92.590  14.930 122.010  1.00  1.520          C  
ATOM   9585  CG  LYS A 601      93.625  15.663 121.158  1.00  1.520          C  
ATOM   9586  CD  LYS A 601      93.003  16.533 120.070  1.00  1.520          C  
ATOM   9587  CE  LYS A 601      94.087  17.126 119.174  1.00  1.520          C  
ATOM   9588  NZ  LYS A 601      93.524  18.039 118.131  1.00  1.520          N  
ATOM   9589  H   LYS A 601      93.409  16.317 124.042  1.00  1.740          H  
ATOM   9590  HA  LYS A 601      91.080  16.464 122.257  1.00  1.130          H  
ATOM   9591 1HB  LYS A 601      93.145  14.236 122.647  1.00  1.820          H  
ATOM   9592 2HB  LYS A 601      91.982  14.325 121.341  1.00  1.820          H  
ATOM   9593 1HG  LYS A 601      94.239  16.290 121.805  1.00  1.820          H  
ATOM   9594 2HG  LYS A 601      94.278  14.924 120.690  1.00  1.820          H  
ATOM   9595 1HD  LYS A 601      92.321  15.939 119.466  1.00  1.820          H  
ATOM   9596 2HD  LYS A 601      92.449  17.351 120.525  1.00  1.820          H  
ATOM   9597 1HE  LYS A 601      94.790  17.684 119.792  1.00  1.820          H  
ATOM   9598 2HE  LYS A 601      94.621  16.312 118.680  1.00  1.820          H  
ATOM   9599 1HZ  LYS A 601      94.276  18.406 117.563  1.00  1.820          H  
ATOM   9600 2HZ  LYS A 601      92.880  17.530 117.542  1.00  1.820          H  
ATOM   9601 3HZ  LYS A 601      93.037  18.805 118.576  1.00  1.820          H  
ATOM   9602  N   THR A 602      89.475  14.822 123.216  1.00  1.890          N  
ATOM   9603  CA  THR A 602      88.418  14.069 123.899  1.00  3.220          C  
ATOM   9604  C   THR A 602      88.536  12.546 123.894  1.00  3.820          C  
ATOM   9605  O   THR A 602      87.656  11.856 124.408  1.00  4.180          O  
ATOM   9606  CB  THR A 602      87.048  14.508 123.372  1.00  3.980          C  
ATOM   9607  OG1 THR A 602      87.005  14.333 121.948  1.00  3.980          O  
ATOM   9608  CG2 THR A 602      86.815  15.977 123.741  1.00  3.980          C  
ATOM   9609  H   THR A 602      89.205  15.362 122.402  1.00  2.270          H  
ATOM   9610  HA  THR A 602      88.434  14.368 124.941  1.00  3.860          H  
ATOM   9611  HB  THR A 602      86.266  13.899 123.826  1.00  4.770          H  
ATOM   9612  HG1 THR A 602      86.964  13.391 121.749  1.00  4.770          H  
ATOM   9613 1HG2 THR A 602      85.840  16.291 123.371  1.00  4.770          H  
ATOM   9614 2HG2 THR A 602      86.846  16.085 124.824  1.00  4.770          H  
ATOM   9615 3HG2 THR A 602      87.588  16.599 123.296  1.00  4.770          H  
ATOM   9616  N   LYS A 603      89.574  12.004 123.275  1.00  4.230          N  
ATOM   9617  CA  LYS A 603      89.772  10.569 123.351  1.00  5.350          C  
ATOM   9618  C   LYS A 603      90.889  10.217 124.343  1.00  5.950          C  
ATOM   9619  O   LYS A 603      90.626   9.520 125.334  1.00  6.910          O  
ATOM   9620  CB  LYS A 603      90.065   9.989 121.965  1.00  7.040          C  
ATOM   9621  CG  LYS A 603      88.925  10.146 120.937  1.00  7.040          C  
ATOM   9622  CD  LYS A 603      87.689   9.325 121.278  1.00  7.040          C  
ATOM   9623  CE  LYS A 603      86.630   9.459 120.199  1.00  7.040          C  
ATOM   9624  NZ  LYS A 603      85.408   8.661 120.521  1.00  7.040          N  
ATOM   9625  H   LYS A 603      90.234  12.607 122.806  1.00  5.080          H  
ATOM   9626  HA  LYS A 603      88.866  10.108 123.734  1.00  6.420          H  
ATOM   9627 1HB  LYS A 603      90.947  10.464 121.550  1.00  8.450          H  
ATOM   9628 2HB  LYS A 603      90.290   8.926 122.050  1.00  8.450          H  
ATOM   9629 1HG  LYS A 603      88.657  11.196 120.842  1.00  8.450          H  
ATOM   9630 2HG  LYS A 603      89.274   9.792 119.980  1.00  8.450          H  
ATOM   9631 1HD  LYS A 603      87.970   8.276 121.342  1.00  8.450          H  
ATOM   9632 2HD  LYS A 603      87.260   9.637 122.226  1.00  8.450          H  
ATOM   9633 1HE  LYS A 603      86.354  10.507 120.104  1.00  8.450          H  
ATOM   9634 2HE  LYS A 603      87.041   9.113 119.249  1.00  8.450          H  
ATOM   9635 1HZ  LYS A 603      84.724   8.773 119.786  1.00  8.450          H  
ATOM   9636 2HZ  LYS A 603      85.660   7.680 120.598  1.00  8.450          H  
ATOM   9637 3HZ  LYS A 603      85.017   8.976 121.398  1.00  8.450          H  
ATOM   9638  N   THR A 604      92.117  10.714 124.101  1.00  5.600          N  
ATOM   9639  CA  THR A 604      93.274  10.348 124.925  1.00  6.590          C  
ATOM   9640  C   THR A 604      94.084  11.509 125.510  1.00  6.310          C  
ATOM   9641  O   THR A 604      95.228  11.311 125.946  1.00  7.270          O  
ATOM   9642  CB  THR A 604      94.285   9.568 124.103  1.00  8.830          C  
ATOM   9643  OG1 THR A 604      94.751  10.398 123.082  1.00  8.830          O  
ATOM   9644  CG2 THR A 604      93.690   8.391 123.487  1.00  8.830          C  
ATOM   9645  H   THR A 604      92.284  11.296 123.282  1.00  6.720          H  
ATOM   9646  HA  THR A 604      92.922   9.737 125.744  1.00  7.910          H  
ATOM   9647  HB  THR A 604      95.110   9.260 124.742  1.00 10.600          H  
ATOM   9648  HG1 THR A 604      93.989  10.665 122.522  1.00 10.600          H  
ATOM   9649 1HG2 THR A 604      94.449   7.863 122.918  1.00 10.600          H  
ATOM   9650 2HG2 THR A 604      93.324   7.790 124.254  1.00 10.600          H  
ATOM   9651 3HG2 THR A 604      92.875   8.672 122.828  1.00 10.600          H  
ATOM   9652  N   GLY A 605      93.622  12.748 125.379  1.00  5.070          N  
ATOM   9653  CA  GLY A 605      94.430  13.879 125.807  1.00  4.820          C  
ATOM   9654  C   GLY A 605      95.393  14.288 124.681  1.00  4.840          C  
ATOM   9655  O   GLY A 605      95.282  15.379 124.113  1.00  4.730          O  
ATOM   9656  H   GLY A 605      92.685  12.960 125.036  1.00  6.080          H  
ATOM   9657 1HA  GLY A 605      93.785  14.703 126.061  1.00  5.780          H  
ATOM   9658 2HA  GLY A 605      94.989  13.622 126.705  1.00  5.780          H  
ATOM   9659  N   GLN A 606      96.298  13.371 124.320  1.00  5.250          N  
ATOM   9660  CA  GLN A 606      97.266  13.572 123.237  1.00  5.630          C  
ATOM   9661  C   GLN A 606      96.725  13.237 121.840  1.00  4.800          C  
ATOM   9662  O   GLN A 606      97.043  13.926 120.869  1.00  4.240          O  
ATOM   9663  CB  GLN A 606      98.532  12.754 123.486  1.00  7.730          C  
ATOM   9664  CG  GLN A 606      99.621  12.981 122.442  1.00  7.730          C  
ATOM   9665  CD  GLN A 606     100.887  12.243 122.764  1.00  7.730          C  
ATOM   9666  OE1 GLN A 606     100.889  11.314 123.578  1.00  7.730          O  
ATOM   9667  NE2 GLN A 606     101.981  12.643 122.131  1.00  7.730          N  
ATOM   9668  H   GLN A 606      96.296  12.509 124.873  1.00  6.300          H  
ATOM   9669  HA  GLN A 606      97.543  14.625 123.231  1.00  6.760          H  
ATOM   9670 1HB  GLN A 606      98.940  13.005 124.462  1.00  9.280          H  
ATOM   9671 2HB  GLN A 606      98.281  11.696 123.498  1.00  9.280          H  
ATOM   9672 1HG  GLN A 606      99.270  12.628 121.472  1.00  9.280          H  
ATOM   9673 2HG  GLN A 606      99.845  14.045 122.389  1.00  9.280          H  
ATOM   9674 1HE2 GLN A 606     102.856  12.188 122.303  1.00  9.280          H  
ATOM   9675 2HE2 GLN A 606     101.935  13.399 121.476  1.00  9.280          H  
ATOM   9676  N   TYR A 607      95.937  12.169 121.733  1.00  4.810          N  
ATOM   9677  CA  TYR A 607      95.442  11.696 120.440  1.00  4.170          C  
ATOM   9678  C   TYR A 607      93.912  11.752 120.354  1.00  3.220          C  
ATOM   9679  O   TYR A 607      93.195  11.735 121.370  1.00  3.510          O  
ATOM   9680  CB  TYR A 607      95.893  10.257 120.172  1.00  6.090          C  
ATOM   9681  CG  TYR A 607      97.380  10.063 120.217  1.00  6.090          C  
ATOM   9682  CD1 TYR A 607      97.952   9.618 121.396  1.00  6.090          C  
ATOM   9683  CD2 TYR A 607      98.175  10.328 119.115  1.00  6.090          C  
ATOM   9684  CE1 TYR A 607      99.307   9.426 121.475  1.00  6.090          C  
ATOM   9685  CE2 TYR A 607      99.541  10.138 119.199  1.00  6.090          C  
ATOM   9686  CZ  TYR A 607     100.103   9.687 120.373  1.00  6.090          C  
ATOM   9687  OH  TYR A 607     101.460   9.498 120.459  1.00  6.090          O  
ATOM   9688  H   TYR A 607      95.723  11.648 122.575  1.00  5.770          H  
ATOM   9689  HA  TYR A 607      95.839  12.342 119.658  1.00  5.000          H  
ATOM   9690 1HB  TYR A 607      95.439   9.576 120.883  1.00  7.310          H  
ATOM   9691 2HB  TYR A 607      95.546   9.956 119.184  1.00  7.310          H  
ATOM   9692  HD1 TYR A 607      97.321   9.418 122.264  1.00  7.310          H  
ATOM   9693  HD2 TYR A 607      97.730  10.683 118.186  1.00  7.310          H  
ATOM   9694  HE1 TYR A 607      99.754   9.075 122.405  1.00  7.310          H  
ATOM   9695  HE2 TYR A 607     100.176  10.343 118.336  1.00  7.310          H  
ATOM   9696  HH  TYR A 607     101.684   9.196 121.345  1.00  7.310          H  
ATOM   9697  N   SER A 608      93.420  11.805 119.118  1.00  2.600          N  
ATOM   9698  CA  SER A 608      92.002  11.880 118.776  1.00  1.800          C  
ATOM   9699  C   SER A 608      91.332  10.581 118.303  1.00  1.540          C  
ATOM   9700  O   SER A 608      90.222  10.639 117.765  1.00  1.660          O  
ATOM   9701  CB  SER A 608      91.831  12.918 117.692  1.00  2.840          C  
ATOM   9702  OG  SER A 608      92.547  12.549 116.540  1.00  2.840          O  
ATOM   9703  H   SER A 608      94.067  11.819 118.339  1.00  3.120          H  
ATOM   9704  HA  SER A 608      91.470  12.218 119.665  1.00  2.160          H  
ATOM   9705 1HB  SER A 608      90.775  13.023 117.451  1.00  3.410          H  
ATOM   9706 2HB  SER A 608      92.184  13.880 118.051  1.00  3.410          H  
ATOM   9707  HG  SER A 608      92.348  13.220 115.879  1.00  3.410          H  
ATOM   9708  N   THR A 609      91.984   9.420 118.457  1.00  1.260          N  
ATOM   9709  CA  THR A 609      91.372   8.179 117.971  1.00  1.240          C  
ATOM   9710  C   THR A 609      91.179   7.078 119.018  1.00  0.710          C  
ATOM   9711  O   THR A 609      90.156   7.029 119.697  1.00  0.630          O  
ATOM   9712  CB  THR A 609      92.197   7.563 116.818  1.00  1.740          C  
ATOM   9713  OG1 THR A 609      93.553   7.321 117.257  1.00  1.740          O  
ATOM   9714  CG2 THR A 609      92.223   8.524 115.640  1.00  1.740          C  
ATOM   9715  H   THR A 609      92.879   9.389 118.919  1.00  1.510          H  
ATOM   9716  HA  THR A 609      90.384   8.422 117.582  1.00  1.490          H  
ATOM   9717  HB  THR A 609      91.743   6.614 116.509  1.00  2.090          H  
ATOM   9718  HG1 THR A 609      94.005   6.767 116.592  1.00  2.090          H  
ATOM   9719 1HG2 THR A 609      92.801   8.086 114.829  1.00  2.090          H  
ATOM   9720 2HG2 THR A 609      91.203   8.708 115.303  1.00  2.090          H  
ATOM   9721 3HG2 THR A 609      92.678   9.466 115.938  1.00  2.090          H  
ATOM   9722  N   ASP A 610      92.148   6.168 119.086  1.00  0.620          N  
ATOM   9723  CA  ASP A 610      92.100   4.939 119.894  1.00  0.680          C  
ATOM   9724  C   ASP A 610      92.710   5.093 121.293  1.00  1.120          C  
ATOM   9725  O   ASP A 610      93.224   6.156 121.622  1.00  1.570          O  
ATOM   9726  CB  ASP A 610      92.809   3.844 119.112  1.00  0.930          C  
ATOM   9727  CG  ASP A 610      92.112   3.480 117.822  1.00  0.930          C  
ATOM   9728  OD1 ASP A 610      90.922   3.264 117.839  1.00  0.930          O  
ATOM   9729  OD2 ASP A 610      92.760   3.462 116.806  1.00  0.930          O  
ATOM   9730  H   ASP A 610      92.963   6.331 118.500  1.00  0.740          H  
ATOM   9731  HA  ASP A 610      91.051   4.656 120.019  1.00  0.820          H  
ATOM   9732 1HB  ASP A 610      93.836   4.140 118.900  1.00  1.110          H  
ATOM   9733 2HB  ASP A 610      92.831   2.945 119.706  1.00  1.110          H  
ATOM   9734  N   ALA A 611      92.697   4.009 122.107  1.00  1.190          N  
ATOM   9735  CA  ALA A 611      93.208   3.988 123.486  1.00  1.590          C  
ATOM   9736  C   ALA A 611      92.599   5.063 124.332  1.00  1.580          C  
ATOM   9737  O   ALA A 611      93.307   5.694 125.115  1.00  1.630          O  
ATOM   9738  CB  ALA A 611      94.710   4.175 123.537  1.00  2.070          C  
ATOM   9739  H   ALA A 611      92.316   3.121 121.785  1.00  1.430          H  
ATOM   9740  HA  ALA A 611      92.946   3.022 123.922  1.00  1.910          H  
ATOM   9741 1HB  ALA A 611      95.039   4.131 124.575  1.00  2.480          H  
ATOM   9742 2HB  ALA A 611      95.167   3.406 123.002  1.00  2.480          H  
ATOM   9743 3HB  ALA A 611      94.985   5.140 123.111  1.00  2.480          H  
ATOM   9744  N   GLU A 612      91.291   5.234 124.241  1.00  1.580          N  
ATOM   9745  CA  GLU A 612      90.646   6.290 124.973  1.00  1.530          C  
ATOM   9746  C   GLU A 612      91.060   6.271 126.428  1.00  1.530          C  
ATOM   9747  O   GLU A 612      91.031   5.241 127.106  1.00  1.460          O  
ATOM   9748  CB  GLU A 612      89.125   6.165 124.878  1.00  2.160          C  
ATOM   9749  CG  GLU A 612      88.543   6.326 123.477  1.00  2.160          C  
ATOM   9750  CD  GLU A 612      88.478   5.030 122.688  1.00  2.160          C  
ATOM   9751  OE1 GLU A 612      89.238   4.131 122.988  1.00  2.160          O  
ATOM   9752  OE2 GLU A 612      87.654   4.929 121.809  1.00  2.160          O  
ATOM   9753  H   GLU A 612      90.745   4.648 123.607  1.00  1.900          H  
ATOM   9754  HA  GLU A 612      90.946   7.235 124.530  1.00  1.840          H  
ATOM   9755 1HB  GLU A 612      88.820   5.190 125.251  1.00  2.590          H  
ATOM   9756 2HB  GLU A 612      88.669   6.921 125.513  1.00  2.590          H  
ATOM   9757 1HG  GLU A 612      87.546   6.759 123.550  1.00  2.590          H  
ATOM   9758 2HG  GLU A 612      89.177   7.024 122.938  1.00  2.590          H  
ATOM   9759  N   VAL A 613      91.430   7.436 126.923  1.00  1.640          N  
ATOM   9760  CA  VAL A 613      91.857   7.572 128.290  1.00  1.710          C  
ATOM   9761  C   VAL A 613      90.685   8.022 129.106  1.00  1.310          C  
ATOM   9762  O   VAL A 613      90.509   7.569 130.234  1.00  1.170          O  
ATOM   9763  CB  VAL A 613      93.060   8.505 128.434  1.00  2.370          C  
ATOM   9764  CG1 VAL A 613      93.389   8.699 129.891  1.00  2.370          C  
ATOM   9765  CG2 VAL A 613      94.242   7.879 127.704  1.00  2.370          C  
ATOM   9766  H   VAL A 613      91.374   8.251 126.322  1.00  1.970          H  
ATOM   9767  HA  VAL A 613      92.169   6.592 128.653  1.00  2.050          H  
ATOM   9768  HB  VAL A 613      92.832   9.480 128.015  1.00  2.840          H  
ATOM   9769 1HG1 VAL A 613      94.252   9.339 129.971  1.00  2.840          H  
ATOM   9770 2HG1 VAL A 613      92.559   9.159 130.403  1.00  2.840          H  
ATOM   9771 3HG1 VAL A 613      93.608   7.735 130.346  1.00  2.840          H  
ATOM   9772 1HG2 VAL A 613      95.110   8.533 127.793  1.00  2.840          H  
ATOM   9773 2HG2 VAL A 613      94.466   6.908 128.145  1.00  2.840          H  
ATOM   9774 3HG2 VAL A 613      94.002   7.740 126.654  1.00  2.840          H  
ATOM   9775  N   LEU A 614      89.899   8.952 128.571  1.00  1.160          N  
ATOM   9776  CA  LEU A 614      88.782   9.421 129.366  1.00  0.890          C  
ATOM   9777  C   LEU A 614      87.813   8.273 129.625  1.00  0.690          C  
ATOM   9778  O   LEU A 614      87.181   8.217 130.673  1.00  0.660          O  
ATOM   9779  CB  LEU A 614      88.042  10.572 128.688  1.00  1.350          C  
ATOM   9780  CG  LEU A 614      88.756  11.928 128.562  1.00  1.350          C  
ATOM   9781  CD1 LEU A 614      87.885  12.838 127.738  1.00  1.350          C  
ATOM   9782  CD2 LEU A 614      88.985  12.555 129.927  1.00  1.350          C  
ATOM   9783  H   LEU A 614      90.075   9.285 127.619  1.00  1.390          H  
ATOM   9784  HA  LEU A 614      89.161   9.754 130.327  1.00  1.070          H  
ATOM   9785 1HB  LEU A 614      87.775  10.251 127.680  1.00  1.620          H  
ATOM   9786 2HB  LEU A 614      87.133  10.748 129.238  1.00  1.620          H  
ATOM   9787  HG  LEU A 614      89.712  11.793 128.048  1.00  1.620          H  
ATOM   9788 1HD1 LEU A 614      88.358  13.791 127.621  1.00  1.620          H  
ATOM   9789 2HD1 LEU A 614      87.723  12.396 126.767  1.00  1.620          H  
ATOM   9790 3HD1 LEU A 614      86.927  12.972 128.239  1.00  1.620          H  
ATOM   9791 1HD2 LEU A 614      89.459  13.502 129.787  1.00  1.620          H  
ATOM   9792 2HD2 LEU A 614      88.036  12.706 130.427  1.00  1.620          H  
ATOM   9793 3HD2 LEU A 614      89.615  11.921 130.537  1.00  1.620          H  
ATOM   9794  N   GLU A 615      87.649   7.362 128.666  1.00  0.700          N  
ATOM   9795  CA  GLU A 615      86.709   6.275 128.895  1.00  0.760          C  
ATOM   9796  C   GLU A 615      87.256   5.358 129.990  1.00  0.920          C  
ATOM   9797  O   GLU A 615      86.533   4.964 130.900  1.00  1.000          O  
ATOM   9798  CB  GLU A 615      86.506   5.466 127.611  1.00  1.040          C  
ATOM   9799  CG  GLU A 615      85.784   6.193 126.450  1.00  1.040          C  
ATOM   9800  CD  GLU A 615      84.338   6.526 126.707  1.00  1.040          C  
ATOM   9801  OE1 GLU A 615      83.681   5.772 127.381  1.00  1.040          O  
ATOM   9802  OE2 GLU A 615      83.882   7.523 126.196  1.00  1.040          O  
ATOM   9803  H   GLU A 615      88.165   7.433 127.803  1.00  0.840          H  
ATOM   9804  HA  GLU A 615      85.755   6.683 129.224  1.00  0.910          H  
ATOM   9805 1HB  GLU A 615      87.473   5.132 127.244  1.00  1.250          H  
ATOM   9806 2HB  GLU A 615      85.927   4.572 127.841  1.00  1.250          H  
ATOM   9807 1HG  GLU A 615      86.313   7.122 126.248  1.00  1.250          H  
ATOM   9808 2HG  GLU A 615      85.854   5.571 125.557  1.00  1.250          H  
ATOM   9809  N   GLU A 616      88.560   5.074 129.948  1.00  1.040          N  
ATOM   9810  CA  GLU A 616      89.216   4.220 130.935  1.00  1.180          C  
ATOM   9811  C   GLU A 616      89.113   4.786 132.340  1.00  1.000          C  
ATOM   9812  O   GLU A 616      88.934   4.049 133.307  1.00  1.150          O  
ATOM   9813  CB  GLU A 616      90.681   3.993 130.586  1.00  1.600          C  
ATOM   9814  CG  GLU A 616      91.401   3.062 131.556  1.00  1.600          C  
ATOM   9815  CD  GLU A 616      92.784   2.770 131.135  1.00  1.600          C  
ATOM   9816  OE1 GLU A 616      93.008   2.565 129.970  1.00  1.600          O  
ATOM   9817  OE2 GLU A 616      93.648   2.766 131.978  1.00  1.600          O  
ATOM   9818  H   GLU A 616      89.114   5.428 129.178  1.00  1.250          H  
ATOM   9819  HA  GLU A 616      88.717   3.253 130.927  1.00  1.420          H  
ATOM   9820 1HB  GLU A 616      90.754   3.571 129.582  1.00  1.920          H  
ATOM   9821 2HB  GLU A 616      91.206   4.950 130.577  1.00  1.920          H  
ATOM   9822 1HG  GLU A 616      91.437   3.530 132.540  1.00  1.920          H  
ATOM   9823 2HG  GLU A 616      90.839   2.133 131.646  1.00  1.920          H  
ATOM   9824  N   LEU A 617      89.211   6.108 132.444  1.00  0.770          N  
ATOM   9825  CA  LEU A 617      89.147   6.813 133.713  1.00  0.650          C  
ATOM   9826  C   LEU A 617      87.723   7.012 134.234  1.00  0.770          C  
ATOM   9827  O   LEU A 617      87.527   7.483 135.369  1.00  0.960          O  
ATOM   9828  CB  LEU A 617      89.786   8.208 133.571  1.00  0.960          C  
ATOM   9829  CG  LEU A 617      91.323   8.317 133.312  1.00  0.960          C  
ATOM   9830  CD1 LEU A 617      91.660   9.801 133.029  1.00  0.960          C  
ATOM   9831  CD2 LEU A 617      92.116   7.807 134.530  1.00  0.960          C  
ATOM   9832  H   LEU A 617      89.410   6.640 131.588  1.00  0.920          H  
ATOM   9833  HA  LEU A 617      89.687   6.226 134.452  1.00  0.780          H  
ATOM   9834 1HB  LEU A 617      89.304   8.686 132.718  1.00  1.150          H  
ATOM   9835 2HB  LEU A 617      89.541   8.776 134.447  1.00  1.150          H  
ATOM   9836  HG  LEU A 617      91.594   7.727 132.441  1.00  1.150          H  
ATOM   9837 1HD1 LEU A 617      92.734   9.914 132.830  1.00  1.150          H  
ATOM   9838 2HD1 LEU A 617      91.098  10.137 132.158  1.00  1.150          H  
ATOM   9839 3HD1 LEU A 617      91.391  10.408 133.886  1.00  1.150          H  
ATOM   9840 1HD2 LEU A 617      93.174   7.898 134.335  1.00  1.150          H  
ATOM   9841 2HD2 LEU A 617      91.869   8.388 135.414  1.00  1.150          H  
ATOM   9842 3HD2 LEU A 617      91.882   6.759 134.718  1.00  1.150          H  
ATOM   9843  N   ALA A 618      86.701   6.610 133.474  1.00  0.760          N  
ATOM   9844  CA  ALA A 618      85.322   6.812 133.905  1.00  0.930          C  
ATOM   9845  C   ALA A 618      84.869   5.703 134.859  1.00  1.300          C  
ATOM   9846  O   ALA A 618      83.835   5.067 134.656  1.00  1.570          O  
ATOM   9847  CB  ALA A 618      84.422   6.848 132.690  1.00  1.230          C  
ATOM   9848  H   ALA A 618      86.864   6.146 132.574  1.00  0.910          H  
ATOM   9849  HA  ALA A 618      85.257   7.767 134.430  1.00  1.120          H  
ATOM   9850 1HB  ALA A 618      83.407   7.004 132.994  1.00  1.480          H  
ATOM   9851 2HB  ALA A 618      84.746   7.647 132.031  1.00  1.480          H  
ATOM   9852 3HB  ALA A 618      84.496   5.898 132.162  1.00  1.480          H  
ATOM   9853  N   ASN A 619      85.676   5.476 135.887  1.00  1.360          N  
ATOM   9854  CA  ASN A 619      85.451   4.537 136.956  1.00  1.700          C  
ATOM   9855  C   ASN A 619      86.300   4.979 138.136  1.00  1.700          C  
ATOM   9856  O   ASN A 619      86.197   4.441 139.241  1.00  1.970          O  
ATOM   9857  CB  ASN A 619      85.788   3.136 136.477  1.00  2.240          C  
ATOM   9858  CG  ASN A 619      87.237   3.019 136.038  1.00  2.240          C  
ATOM   9859  OD1 ASN A 619      88.053   3.904 136.322  1.00  2.240          O  
ATOM   9860  ND2 ASN A 619      87.560   1.953 135.343  1.00  2.240          N  
ATOM   9861  H   ASN A 619      86.500   6.061 135.936  1.00  1.630          H  
ATOM   9862  HA  ASN A 619      84.405   4.579 137.258  1.00  2.040          H  
ATOM   9863 1HB  ASN A 619      85.603   2.423 137.282  1.00  2.690          H  
ATOM   9864 2HB  ASN A 619      85.141   2.869 135.643  1.00  2.690          H  
ATOM   9865 1HD2 ASN A 619      88.502   1.839 135.013  1.00  2.690          H  
ATOM   9866 2HD2 ASN A 619      86.869   1.264 135.129  1.00  2.690          H  
ATOM   9867  N   GLU A 620      87.120   6.001 137.879  1.00  1.490          N  
ATOM   9868  CA  GLU A 620      88.017   6.573 138.878  1.00  1.650          C  
ATOM   9869  C   GLU A 620      87.613   7.997 139.200  1.00  1.700          C  
ATOM   9870  O   GLU A 620      87.619   8.406 140.363  1.00  1.970          O  
ATOM   9871  CB  GLU A 620      89.475   6.535 138.395  1.00  2.250          C  
ATOM   9872  CG  GLU A 620      90.502   7.027 139.433  1.00  2.250          C  
ATOM   9873  CD  GLU A 620      91.935   6.811 139.007  1.00  2.250          C  
ATOM   9874  OE1 GLU A 620      92.141   6.260 137.956  1.00  2.250          O  
ATOM   9875  OE2 GLU A 620      92.825   7.173 139.747  1.00  2.250          O  
ATOM   9876  H   GLU A 620      87.135   6.370 136.931  1.00  1.790          H  
ATOM   9877  HA  GLU A 620      87.945   5.983 139.790  1.00  1.980          H  
ATOM   9878 1HB  GLU A 620      89.736   5.516 138.112  1.00  2.700          H  
ATOM   9879 2HB  GLU A 620      89.575   7.158 137.503  1.00  2.700          H  
ATOM   9880 1HG  GLU A 620      90.344   8.082 139.613  1.00  2.700          H  
ATOM   9881 2HG  GLU A 620      90.327   6.505 140.370  1.00  2.700          H  
ATOM   9882  N   HIS A 621      87.238   8.751 138.165  1.00  1.420          N  
ATOM   9883  CA  HIS A 621      86.888  10.144 138.341  1.00  1.390          C  
ATOM   9884  C   HIS A 621      85.452  10.387 137.873  1.00  1.190          C  
ATOM   9885  O   HIS A 621      85.233  10.516 136.665  1.00  1.180          O  
ATOM   9886  CB  HIS A 621      87.825  11.043 137.526  1.00  1.960          C  
ATOM   9887  CG  HIS A 621      89.243  10.827 137.862  1.00  1.960          C  
ATOM   9888  ND1 HIS A 621      89.781  11.138 139.089  1.00  1.960          N  
ATOM   9889  CD2 HIS A 621      90.247  10.345 137.118  1.00  1.960          C  
ATOM   9890  CE1 HIS A 621      91.031  10.779 139.099  1.00  1.960          C  
ATOM   9891  NE2 HIS A 621      91.364  10.335 137.900  1.00  1.960          N  
ATOM   9892  H   HIS A 621      87.274   8.348 137.231  1.00  1.700          H  
ATOM   9893  HA  HIS A 621      87.011  10.423 139.379  1.00  1.670          H  
ATOM   9894 1HB  HIS A 621      87.701  10.827 136.472  1.00  2.350          H  
ATOM   9895 2HB  HIS A 621      87.578  12.090 137.691  1.00  2.350          H  
ATOM   9896  HD1 HIS A 621      89.644  12.050 139.521  1.00  2.350          H  
ATOM   9897  HD2 HIS A 621      90.299  10.005 136.107  1.00  2.350          H  
ATOM   9898  HE1 HIS A 621      91.625  10.924 140.002  1.00  2.350          H  
ATOM   9899  N   PRO A 622      84.457  10.507 138.789  1.00  1.080          N  
ATOM   9900  CA  PRO A 622      83.036  10.710 138.502  1.00  0.880          C  
ATOM   9901  C   PRO A 622      82.823  11.844 137.509  1.00  0.780          C  
ATOM   9902  O   PRO A 622      81.920  11.786 136.678  1.00  0.710          O  
ATOM   9903  CB  PRO A 622      82.478  11.068 139.881  1.00  1.320          C  
ATOM   9904  CG  PRO A 622      83.372  10.325 140.850  1.00  1.320          C  
ATOM   9905  CD  PRO A 622      84.759  10.413 140.243  1.00  1.320          C  
ATOM   9906  HA  PRO A 622      82.600   9.772 138.125  1.00  1.060          H  
ATOM   9907 1HB  PRO A 622      82.521  12.151 140.017  1.00  1.580          H  
ATOM   9908 2HB  PRO A 622      81.417  10.775 139.951  1.00  1.580          H  
ATOM   9909 1HG  PRO A 622      83.315  10.784 141.850  1.00  1.580          H  
ATOM   9910 2HG  PRO A 622      83.030   9.285 140.960  1.00  1.580          H  
ATOM   9911 1HD  PRO A 622      85.284  11.310 140.607  1.00  1.580          H  
ATOM   9912 2HD  PRO A 622      85.301   9.480 140.479  1.00  1.580          H  
ATOM   9913  N   ILE A 623      83.687  12.848 137.570  1.00  0.790          N  
ATOM   9914  CA  ILE A 623      83.641  13.973 136.669  1.00  0.770          C  
ATOM   9915  C   ILE A 623      83.793  13.513 135.234  1.00  0.740          C  
ATOM   9916  O   ILE A 623      83.072  13.973 134.351  1.00  0.740          O  
ATOM   9917  CB  ILE A 623      84.791  14.930 137.001  1.00  1.090          C  
ATOM   9918  CG1 ILE A 623      84.629  15.574 138.417  1.00  1.090          C  
ATOM   9919  CG2 ILE A 623      85.010  15.961 135.884  1.00  1.090          C  
ATOM   9920  CD1 ILE A 623      83.426  16.434 138.614  1.00  1.090          C  
ATOM   9921  H   ILE A 623      84.390  12.864 138.295  1.00  0.950          H  
ATOM   9922  HA  ILE A 623      82.673  14.467 136.763  1.00  0.920          H  
ATOM   9923  HB  ILE A 623      85.663  14.330 137.085  1.00  1.300          H  
ATOM   9924 1HG1 ILE A 623      84.591  14.783 139.161  1.00  1.300          H  
ATOM   9925 2HG1 ILE A 623      85.509  16.192 138.610  1.00  1.300          H  
ATOM   9926 1HG2 ILE A 623      85.867  16.569 136.126  1.00  1.300          H  
ATOM   9927 2HG2 ILE A 623      85.207  15.467 134.942  1.00  1.300          H  
ATOM   9928 3HG2 ILE A 623      84.131  16.588 135.780  1.00  1.300          H  
ATOM   9929 1HD1 ILE A 623      83.445  16.826 139.616  1.00  1.300          H  
ATOM   9930 2HD1 ILE A 623      83.441  17.258 137.923  1.00  1.300          H  
ATOM   9931 3HD1 ILE A 623      82.518  15.867 138.477  1.00  1.300          H  
ATOM   9932  N   VAL A 624      84.758  12.625 134.991  1.00  0.740          N  
ATOM   9933  CA  VAL A 624      85.023  12.146 133.654  1.00  0.720          C  
ATOM   9934  C   VAL A 624      83.838  11.358 133.162  1.00  0.770          C  
ATOM   9935  O   VAL A 624      83.400  11.545 132.027  1.00  0.810          O  
ATOM   9936  CB  VAL A 624      86.313  11.293 133.607  1.00  1.020          C  
ATOM   9937  CG1 VAL A 624      86.463  10.629 132.265  1.00  1.020          C  
ATOM   9938  CG2 VAL A 624      87.525  12.192 133.862  1.00  1.020          C  
ATOM   9939  H   VAL A 624      85.254  12.211 135.773  1.00  0.890          H  
ATOM   9940  HA  VAL A 624      85.160  13.009 133.001  1.00  0.860          H  
ATOM   9941  HB  VAL A 624      86.262  10.512 134.364  1.00  1.220          H  
ATOM   9942 1HG1 VAL A 624      87.376  10.049 132.270  1.00  1.220          H  
ATOM   9943 2HG1 VAL A 624      85.628   9.967 132.067  1.00  1.220          H  
ATOM   9944 3HG1 VAL A 624      86.509  11.375 131.491  1.00  1.220          H  
ATOM   9945 1HG2 VAL A 624      88.438  11.593 133.837  1.00  1.220          H  
ATOM   9946 2HG2 VAL A 624      87.572  12.961 133.093  1.00  1.220          H  
ATOM   9947 3HG2 VAL A 624      87.423  12.655 134.830  1.00  1.220          H  
ATOM   9948  N   GLU A 625      83.322  10.475 134.014  1.00  0.770          N  
ATOM   9949  CA  GLU A 625      82.193   9.651 133.617  1.00  0.800          C  
ATOM   9950  C   GLU A 625      80.991  10.491 133.193  1.00  0.790          C  
ATOM   9951  O   GLU A 625      80.367  10.211 132.160  1.00  0.780          O  
ATOM   9952  CB  GLU A 625      81.763   8.735 134.765  1.00  1.110          C  
ATOM   9953  CG  GLU A 625      80.650   7.753 134.406  1.00  1.110          C  
ATOM   9954  CD  GLU A 625      80.175   6.957 135.579  1.00  1.110          C  
ATOM   9955  OE1 GLU A 625      80.742   7.095 136.636  1.00  1.110          O  
ATOM   9956  OE2 GLU A 625      79.221   6.229 135.429  1.00  1.110          O  
ATOM   9957  H   GLU A 625      83.753  10.393 134.942  1.00  0.920          H  
ATOM   9958  HA  GLU A 625      82.491   9.052 132.761  1.00  0.960          H  
ATOM   9959 1HB  GLU A 625      82.622   8.166 135.120  1.00  1.330          H  
ATOM   9960 2HB  GLU A 625      81.412   9.346 135.598  1.00  1.330          H  
ATOM   9961 1HG  GLU A 625      79.813   8.274 133.965  1.00  1.330          H  
ATOM   9962 2HG  GLU A 625      81.034   7.065 133.656  1.00  1.330          H  
ATOM   9963  N   MET A 626      80.657  11.511 133.997  1.00  0.800          N  
ATOM   9964  CA  MET A 626      79.496  12.345 133.725  1.00  0.760          C  
ATOM   9965  C   MET A 626      79.702  13.262 132.529  1.00  0.640          C  
ATOM   9966  O   MET A 626      78.780  13.426 131.722  1.00  0.580          O  
ATOM   9967  CB  MET A 626      79.162  13.160 134.963  1.00  1.080          C  
ATOM   9968  CG  MET A 626      78.697  12.369 136.202  1.00  1.080          C  
ATOM   9969  SD  MET A 626      77.175  11.435 135.987  1.00  1.080          S  
ATOM   9970  CE  MET A 626      77.751   9.784 135.624  1.00  1.080          C  
ATOM   9971  H   MET A 626      81.209  11.676 134.846  1.00  0.960          H  
ATOM   9972  HA  MET A 626      78.656  11.700 133.486  1.00  0.910          H  
ATOM   9973 1HB  MET A 626      80.050  13.709 135.261  1.00  1.300          H  
ATOM   9974 2HB  MET A 626      78.382  13.877 134.716  1.00  1.300          H  
ATOM   9975 1HG  MET A 626      79.475  11.668 136.482  1.00  1.300          H  
ATOM   9976 2HG  MET A 626      78.567  13.064 137.026  1.00  1.300          H  
ATOM   9977 1HE  MET A 626      76.898   9.122 135.478  1.00  1.300          H  
ATOM   9978 2HE  MET A 626      78.341   9.794 134.725  1.00  1.300          H  
ATOM   9979 3HE  MET A 626      78.362   9.410 136.449  1.00  1.300          H  
ATOM   9980  N   ILE A 627      80.903  13.833 132.364  1.00  0.620          N  
ATOM   9981  CA  ILE A 627      81.133  14.696 131.218  1.00  0.540          C  
ATOM   9982  C   ILE A 627      81.052  13.871 129.947  1.00  0.510          C  
ATOM   9983  O   ILE A 627      80.490  14.335 128.955  1.00  0.460          O  
ATOM   9984  CB  ILE A 627      82.440  15.518 131.286  1.00  0.790          C  
ATOM   9985  CG1 ILE A 627      82.321  16.538 132.427  1.00  0.790          C  
ATOM   9986  CG2 ILE A 627      82.643  16.266 129.940  1.00  0.790          C  
ATOM   9987  CD1 ILE A 627      83.576  17.265 132.818  1.00  0.790          C  
ATOM   9988  H   ILE A 627      81.656  13.695 133.049  1.00  0.740          H  
ATOM   9989  HA  ILE A 627      80.324  15.425 131.181  1.00  0.650          H  
ATOM   9990  HB  ILE A 627      83.284  14.857 131.500  1.00  0.950          H  
ATOM   9991 1HG1 ILE A 627      81.598  17.258 132.132  1.00  0.950          H  
ATOM   9992 2HG1 ILE A 627      81.958  16.014 133.305  1.00  0.950          H  
ATOM   9993 1HG2 ILE A 627      83.550  16.865 129.970  1.00  0.950          H  
ATOM   9994 2HG2 ILE A 627      82.728  15.557 129.124  1.00  0.950          H  
ATOM   9995 3HG2 ILE A 627      81.789  16.923 129.753  1.00  0.950          H  
ATOM   9996 1HD1 ILE A 627      83.354  17.946 133.636  1.00  0.950          H  
ATOM   9997 2HD1 ILE A 627      84.305  16.541 133.134  1.00  0.950          H  
ATOM   9998 3HD1 ILE A 627      83.966  17.835 131.980  1.00  0.950          H  
ATOM   9999  N   LEU A 628      81.662  12.679 129.926  1.00  0.560          N  
ATOM  10000  CA  LEU A 628      81.579  11.873 128.723  1.00  0.550          C  
ATOM  10001  C   LEU A 628      80.153  11.509 128.375  1.00  0.550          C  
ATOM  10002  O   LEU A 628      79.782  11.602 127.203  1.00  0.490          O  
ATOM  10003  CB  LEU A 628      82.336  10.569 128.909  1.00  0.770          C  
ATOM  10004  CG  LEU A 628      83.832  10.622 128.953  1.00  0.770          C  
ATOM  10005  CD1 LEU A 628      84.301   9.293 129.421  1.00  0.770          C  
ATOM  10006  CD2 LEU A 628      84.392  10.907 127.566  1.00  0.770          C  
ATOM  10007  H   LEU A 628      82.169  12.324 130.744  1.00  0.670          H  
ATOM  10008  HA  LEU A 628      81.992  12.446 127.899  1.00  0.660          H  
ATOM  10009 1HB  LEU A 628      82.008  10.133 129.856  1.00  0.930          H  
ATOM  10010 2HB  LEU A 628      82.051   9.884 128.108  1.00  0.930          H  
ATOM  10011  HG  LEU A 628      84.164  11.387 129.652  1.00  0.930          H  
ATOM  10012 1HD1 LEU A 628      85.348   9.295 129.464  1.00  0.930          H  
ATOM  10013 2HD1 LEU A 628      83.896   9.098 130.408  1.00  0.930          H  
ATOM  10014 3HD1 LEU A 628      83.965   8.524 128.729  1.00  0.930          H  
ATOM  10015 1HD2 LEU A 628      85.461  10.911 127.598  1.00  0.930          H  
ATOM  10016 2HD2 LEU A 628      84.061  10.124 126.874  1.00  0.930          H  
ATOM  10017 3HD2 LEU A 628      84.052  11.868 127.207  1.00  0.930          H  
ATOM  10018  N   GLU A 629      79.336  11.111 129.366  1.00  0.610          N  
ATOM  10019  CA  GLU A 629      77.963  10.758 129.042  1.00  0.590          C  
ATOM  10020  C   GLU A 629      77.254  11.973 128.462  1.00  0.500          C  
ATOM  10021  O   GLU A 629      76.525  11.854 127.476  1.00  0.480          O  
ATOM  10022  CB  GLU A 629      77.216  10.209 130.262  1.00  0.830          C  
ATOM  10023  CG  GLU A 629      75.800   9.698 129.941  1.00  0.830          C  
ATOM  10024  CD  GLU A 629      75.106   9.052 131.099  1.00  0.830          C  
ATOM  10025  OE1 GLU A 629      75.659   9.049 132.163  1.00  0.830          O  
ATOM  10026  OE2 GLU A 629      74.027   8.540 130.920  1.00  0.830          O  
ATOM  10027  H   GLU A 629      79.678  11.009 130.330  1.00  0.730          H  
ATOM  10028  HA  GLU A 629      77.979   9.978 128.281  1.00  0.710          H  
ATOM  10029 1HB  GLU A 629      77.789   9.392 130.700  1.00  1.000          H  
ATOM  10030 2HB  GLU A 629      77.136  10.992 131.019  1.00  1.000          H  
ATOM  10031 1HG  GLU A 629      75.211  10.534 129.630  1.00  1.000          H  
ATOM  10032 2HG  GLU A 629      75.853   8.997 129.106  1.00  1.000          H  
ATOM  10033  N   TYR A 630      77.485  13.144 129.066  1.00  0.470          N  
ATOM  10034  CA  TYR A 630      76.881  14.392 128.638  1.00  0.400          C  
ATOM  10035  C   TYR A 630      77.208  14.663 127.189  1.00  0.350          C  
ATOM  10036  O   TYR A 630      76.316  14.954 126.386  1.00  0.310          O  
ATOM  10037  CB  TYR A 630      77.401  15.540 129.505  1.00  0.590          C  
ATOM  10038  CG  TYR A 630      76.873  16.885 129.184  1.00  0.590          C  
ATOM  10039  CD1 TYR A 630      75.775  17.349 129.859  1.00  0.590          C  
ATOM  10040  CD2 TYR A 630      77.481  17.672 128.208  1.00  0.590          C  
ATOM  10041  CE1 TYR A 630      75.296  18.595 129.589  1.00  0.590          C  
ATOM  10042  CE2 TYR A 630      76.984  18.925 127.938  1.00  0.590          C  
ATOM  10043  CZ  TYR A 630      75.898  19.387 128.649  1.00  0.590          C  
ATOM  10044  OH  TYR A 630      75.403  20.648 128.434  1.00  0.590          O  
ATOM  10045  H   TYR A 630      78.083  13.166 129.899  1.00  0.560          H  
ATOM  10046  HA  TYR A 630      75.804  14.313 128.728  1.00  0.480          H  
ATOM  10047 1HB  TYR A 630      77.172  15.330 130.550  1.00  0.710          H  
ATOM  10048 2HB  TYR A 630      78.471  15.589 129.430  1.00  0.710          H  
ATOM  10049  HD1 TYR A 630      75.292  16.737 130.613  1.00  0.710          H  
ATOM  10050  HD2 TYR A 630      78.352  17.308 127.666  1.00  0.710          H  
ATOM  10051  HE1 TYR A 630      74.433  18.969 130.128  1.00  0.710          H  
ATOM  10052  HE2 TYR A 630      77.460  19.554 127.186  1.00  0.710          H  
ATOM  10053  HH  TYR A 630      74.885  20.929 129.237  1.00  0.710          H  
ATOM  10054  N   ARG A 631      78.498  14.594 126.856  1.00  0.360          N  
ATOM  10055  CA  ARG A 631      78.957  14.843 125.506  1.00  0.340          C  
ATOM  10056  C   ARG A 631      78.318  13.896 124.508  1.00  0.370          C  
ATOM  10057  O   ARG A 631      77.910  14.330 123.426  1.00  0.360          O  
ATOM  10058  CB  ARG A 631      80.468  14.758 125.420  1.00  0.480          C  
ATOM  10059  CG  ARG A 631      81.025  15.128 124.049  1.00  0.480          C  
ATOM  10060  CD  ARG A 631      82.516  15.201 124.012  1.00  0.480          C  
ATOM  10061  NE  ARG A 631      83.020  16.244 124.906  1.00  0.480          N  
ATOM  10062  CZ  ARG A 631      83.713  16.063 126.057  1.00  0.480          C  
ATOM  10063  NH1 ARG A 631      84.051  14.862 126.473  1.00  0.480          N  
ATOM  10064  NH2 ARG A 631      84.047  17.126 126.750  1.00  0.480          N  
ATOM  10065  H   ARG A 631      79.187  14.369 127.581  1.00  0.430          H  
ATOM  10066  HA  ARG A 631      78.673  15.859 125.240  1.00  0.410          H  
ATOM  10067 1HB  ARG A 631      80.896  15.414 126.172  1.00  0.580          H  
ATOM  10068 2HB  ARG A 631      80.788  13.741 125.656  1.00  0.580          H  
ATOM  10069 1HG  ARG A 631      80.715  14.368 123.332  1.00  0.580          H  
ATOM  10070 2HG  ARG A 631      80.621  16.093 123.743  1.00  0.580          H  
ATOM  10071 1HD  ARG A 631      82.927  14.243 124.303  1.00  0.580          H  
ATOM  10072 2HD  ARG A 631      82.846  15.437 123.004  1.00  0.580          H  
ATOM  10073  HE  ARG A 631      82.801  17.204 124.655  1.00  0.580          H  
ATOM  10074 1HH1 ARG A 631      83.796  14.055 125.928  1.00  0.580          H  
ATOM  10075 2HH1 ARG A 631      84.544  14.756 127.344  1.00  0.580          H  
ATOM  10076 1HH2 ARG A 631      83.750  18.030 126.427  1.00  0.580          H  
ATOM  10077 2HH2 ARG A 631      84.608  17.046 127.598  1.00  0.580          H  
ATOM  10078  N   GLN A 632      78.230  12.609 124.856  1.00  0.430          N  
ATOM  10079  CA  GLN A 632      77.629  11.628 123.965  1.00  0.480          C  
ATOM  10080  C   GLN A 632      76.159  11.953 123.710  1.00  0.480          C  
ATOM  10081  O   GLN A 632      75.716  11.942 122.555  1.00  0.480          O  
ATOM  10082  CB  GLN A 632      77.765  10.240 124.594  1.00  0.650          C  
ATOM  10083  CG  GLN A 632      79.204   9.714 124.632  1.00  0.650          C  
ATOM  10084  CD  GLN A 632      79.346   8.483 125.514  1.00  0.650          C  
ATOM  10085  OE1 GLN A 632      78.379   8.095 126.178  1.00  0.650          O  
ATOM  10086  NE2 GLN A 632      80.533   7.886 125.544  1.00  0.650          N  
ATOM  10087  H   GLN A 632      78.631  12.301 125.750  1.00  0.520          H  
ATOM  10088  HA  GLN A 632      78.158  11.651 123.014  1.00  0.580          H  
ATOM  10089 1HB  GLN A 632      77.398  10.277 125.619  1.00  0.780          H  
ATOM  10090 2HB  GLN A 632      77.147   9.528 124.050  1.00  0.780          H  
ATOM  10091 1HG  GLN A 632      79.494   9.438 123.620  1.00  0.780          H  
ATOM  10092 2HG  GLN A 632      79.866  10.488 125.003  1.00  0.780          H  
ATOM  10093 1HE2 GLN A 632      80.681   7.082 126.129  1.00  0.780          H  
ATOM  10094 2HE2 GLN A 632      81.300   8.239 124.999  1.00  0.780          H  
ATOM  10095  N   LEU A 633      75.416  12.338 124.762  1.00  0.480          N  
ATOM  10096  CA  LEU A 633      74.015  12.676 124.562  1.00  0.450          C  
ATOM  10097  C   LEU A 633      73.892  13.931 123.731  1.00  0.350          C  
ATOM  10098  O   LEU A 633      73.050  13.992 122.837  1.00  0.320          O  
ATOM  10099  CB  LEU A 633      73.280  12.961 125.879  1.00  0.640          C  
ATOM  10100  CG  LEU A 633      72.605  11.822 126.621  1.00  0.640          C  
ATOM  10101  CD1 LEU A 633      73.625  10.876 127.154  1.00  0.640          C  
ATOM  10102  CD2 LEU A 633      71.754  12.419 127.754  1.00  0.640          C  
ATOM  10103  H   LEU A 633      75.821  12.318 125.707  1.00  0.580          H  
ATOM  10104  HA  LEU A 633      73.525  11.864 124.032  1.00  0.540          H  
ATOM  10105 1HB  LEU A 633      74.021  13.366 126.566  1.00  0.770          H  
ATOM  10106 2HB  LEU A 633      72.525  13.724 125.690  1.00  0.770          H  
ATOM  10107  HG  LEU A 633      71.980  11.269 125.938  1.00  0.770          H  
ATOM  10108 1HD1 LEU A 633      73.127  10.060 127.683  1.00  0.770          H  
ATOM  10109 2HD1 LEU A 633      74.234  10.465 126.360  1.00  0.770          H  
ATOM  10110 3HD1 LEU A 633      74.242  11.417 127.838  1.00  0.770          H  
ATOM  10111 1HD2 LEU A 633      71.257  11.612 128.292  1.00  0.770          H  
ATOM  10112 2HD2 LEU A 633      72.393  12.971 128.445  1.00  0.770          H  
ATOM  10113 3HD2 LEU A 633      70.998  13.096 127.344  1.00  0.770          H  
ATOM  10114  N   SER A 634      74.733  14.929 124.006  1.00  0.300          N  
ATOM  10115  CA  SER A 634      74.682  16.200 123.307  1.00  0.220          C  
ATOM  10116  C   SER A 634      74.940  16.033 121.816  1.00  0.240          C  
ATOM  10117  O   SER A 634      74.216  16.598 120.985  1.00  0.230          O  
ATOM  10118  CB  SER A 634      75.685  17.158 123.913  1.00  0.340          C  
ATOM  10119  OG  SER A 634      75.658  18.397 123.263  1.00  0.340          O  
ATOM  10120  H   SER A 634      75.408  14.824 124.767  1.00  0.360          H  
ATOM  10121  HA  SER A 634      73.685  16.619 123.439  1.00  0.260          H  
ATOM  10122 1HB  SER A 634      75.467  17.291 124.975  1.00  0.410          H  
ATOM  10123 2HB  SER A 634      76.681  16.727 123.839  1.00  0.410          H  
ATOM  10124  HG  SER A 634      76.313  18.939 123.706  1.00  0.410          H  
ATOM  10125  N   LYS A 635      75.981  15.274 121.451  1.00  0.300          N  
ATOM  10126  CA  LYS A 635      76.283  15.087 120.042  1.00  0.350          C  
ATOM  10127  C   LYS A 635      75.193  14.347 119.290  1.00  0.400          C  
ATOM  10128  O   LYS A 635      74.879  14.718 118.152  1.00  0.450          O  
ATOM  10129  CB  LYS A 635      77.612  14.365 119.843  1.00  0.470          C  
ATOM  10130  CG  LYS A 635      78.843  15.197 120.150  1.00  0.470          C  
ATOM  10131  CD  LYS A 635      80.110  14.394 119.896  1.00  0.470          C  
ATOM  10132  CE  LYS A 635      81.361  15.235 120.088  1.00  0.470          C  
ATOM  10133  NZ  LYS A 635      82.605  14.442 119.844  1.00  0.470          N  
ATOM  10134  H   LYS A 635      76.572  14.843 122.168  1.00  0.360          H  
ATOM  10135  HA  LYS A 635      76.374  16.074 119.590  1.00  0.420          H  
ATOM  10136 1HB  LYS A 635      77.636  13.489 120.501  1.00  0.560          H  
ATOM  10137 2HB  LYS A 635      77.682  14.006 118.818  1.00  0.560          H  
ATOM  10138 1HG  LYS A 635      78.846  16.090 119.527  1.00  0.560          H  
ATOM  10139 2HG  LYS A 635      78.814  15.505 121.197  1.00  0.560          H  
ATOM  10140 1HD  LYS A 635      80.140  13.552 120.592  1.00  0.560          H  
ATOM  10141 2HD  LYS A 635      80.096  14.004 118.879  1.00  0.560          H  
ATOM  10142 1HE  LYS A 635      81.336  16.074 119.394  1.00  0.560          H  
ATOM  10143 2HE  LYS A 635      81.376  15.620 121.099  1.00  0.560          H  
ATOM  10144 1HZ  LYS A 635      83.417  15.031 119.979  1.00  0.560          H  
ATOM  10145 2HZ  LYS A 635      82.645  13.666 120.487  1.00  0.560          H  
ATOM  10146 3HZ  LYS A 635      82.600  14.091 118.895  1.00  0.560          H  
ATOM  10147  N   LEU A 636      74.613  13.311 119.900  1.00  0.420          N  
ATOM  10148  CA  LEU A 636      73.585  12.530 119.229  1.00  0.450          C  
ATOM  10149  C   LEU A 636      72.260  13.305 119.188  1.00  0.400          C  
ATOM  10150  O   LEU A 636      71.503  13.244 118.202  1.00  0.400          O  
ATOM  10151  CB  LEU A 636      73.458  11.197 119.960  1.00  0.620          C  
ATOM  10152  CG  LEU A 636      74.744  10.266 119.902  1.00  0.620          C  
ATOM  10153  CD1 LEU A 636      74.504   9.079 120.778  1.00  0.620          C  
ATOM  10154  CD2 LEU A 636      75.084   9.813 118.477  1.00  0.620          C  
ATOM  10155  H   LEU A 636      74.930  13.020 120.835  1.00  0.500          H  
ATOM  10156  HA  LEU A 636      73.895  12.352 118.207  1.00  0.540          H  
ATOM  10157 1HB  LEU A 636      73.273  11.416 121.016  1.00  0.740          H  
ATOM  10158 2HB  LEU A 636      72.612  10.661 119.580  1.00  0.740          H  
ATOM  10159  HG  LEU A 636      75.592  10.819 120.303  1.00  0.740          H  
ATOM  10160 1HD1 LEU A 636      75.392   8.449 120.788  1.00  0.740          H  
ATOM  10161 2HD1 LEU A 636      74.298   9.433 121.781  1.00  0.740          H  
ATOM  10162 3HD1 LEU A 636      73.661   8.513 120.402  1.00  0.740          H  
ATOM  10163 1HD2 LEU A 636      75.974   9.185 118.508  1.00  0.740          H  
ATOM  10164 2HD2 LEU A 636      74.283   9.250 118.076  1.00  0.740          H  
ATOM  10165 3HD2 LEU A 636      75.283  10.668 117.836  1.00  0.740          H  
ATOM  10166  N   LYS A 637      71.995  14.077 120.242  1.00  0.370          N  
ATOM  10167  CA  LYS A 637      70.802  14.888 120.312  1.00  0.340          C  
ATOM  10168  C   LYS A 637      70.880  15.938 119.197  1.00  0.350          C  
ATOM  10169  O   LYS A 637      69.933  16.143 118.429  1.00  0.350          O  
ATOM  10170  CB  LYS A 637      70.685  15.498 121.714  1.00  0.490          C  
ATOM  10171  CG  LYS A 637      69.454  16.327 122.036  1.00  0.490          C  
ATOM  10172  CD  LYS A 637      69.528  16.762 123.519  1.00  0.490          C  
ATOM  10173  CE  LYS A 637      68.242  17.432 124.045  1.00  0.490          C  
ATOM  10174  NZ  LYS A 637      68.032  18.817 123.532  1.00  0.490          N  
ATOM  10175  H   LYS A 637      72.620  14.084 121.051  1.00  0.440          H  
ATOM  10176  HA  LYS A 637      69.955  14.246 120.138  1.00  0.410          H  
ATOM  10177 1HB  LYS A 637      70.713  14.694 122.442  1.00  0.590          H  
ATOM  10178 2HB  LYS A 637      71.560  16.123 121.900  1.00  0.590          H  
ATOM  10179 1HG  LYS A 637      69.435  17.204 121.392  1.00  0.590          H  
ATOM  10180 2HG  LYS A 637      68.548  15.745 121.867  1.00  0.590          H  
ATOM  10181 1HD  LYS A 637      69.751  15.899 124.139  1.00  0.590          H  
ATOM  10182 2HD  LYS A 637      70.345  17.474 123.629  1.00  0.590          H  
ATOM  10183 1HE  LYS A 637      67.385  16.821 123.761  1.00  0.590          H  
ATOM  10184 2HE  LYS A 637      68.300  17.473 125.127  1.00  0.590          H  
ATOM  10185 1HZ  LYS A 637      67.180  19.195 123.917  1.00  0.590          H  
ATOM  10186 2HZ  LYS A 637      68.800  19.404 123.803  1.00  0.590          H  
ATOM  10187 3HZ  LYS A 637      67.948  18.813 122.513  1.00  0.590          H  
ATOM  10188  N   SER A 638      72.031  16.609 119.073  1.00  0.380          N  
ATOM  10189  CA  SER A 638      72.212  17.605 118.024  1.00  0.410          C  
ATOM  10190  C   SER A 638      72.134  16.990 116.615  1.00  0.370          C  
ATOM  10191  O   SER A 638      71.456  17.521 115.730  1.00  0.390          O  
ATOM  10192  CB  SER A 638      73.540  18.307 118.217  1.00  0.560          C  
ATOM  10193  OG  SER A 638      73.755  19.280 117.231  1.00  0.560          O  
ATOM  10194  H   SER A 638      72.800  16.458 119.734  1.00  0.460          H  
ATOM  10195  HA  SER A 638      71.416  18.343 118.118  1.00  0.490          H  
ATOM  10196 1HB  SER A 638      73.563  18.769 119.204  1.00  0.670          H  
ATOM  10197 2HB  SER A 638      74.344  17.568 118.189  1.00  0.670          H  
ATOM  10198  HG  SER A 638      74.603  19.676 117.437  1.00  0.670          H  
ATOM  10199  N   THR A 639      72.821  15.852 116.415  1.00  0.330          N  
ATOM  10200  CA  THR A 639      72.892  15.162 115.128  1.00  0.270          C  
ATOM  10201  C   THR A 639      71.538  14.684 114.615  1.00  0.330          C  
ATOM  10202  O   THR A 639      71.238  14.828 113.424  1.00  0.380          O  
ATOM  10203  CB  THR A 639      73.842  13.939 115.214  1.00  0.400          C  
ATOM  10204  OG1 THR A 639      75.166  14.376 115.547  1.00  0.400          O  
ATOM  10205  CG2 THR A 639      73.903  13.194 113.876  1.00  0.400          C  
ATOM  10206  H   THR A 639      73.374  15.464 117.178  1.00  0.400          H  
ATOM  10207  HA  THR A 639      73.299  15.859 114.398  1.00  0.320          H  
ATOM  10208  HB  THR A 639      73.483  13.260 115.986  1.00  0.480          H  
ATOM  10209  HG1 THR A 639      75.177  14.682 116.476  1.00  0.480          H  
ATOM  10210 1HG2 THR A 639      74.575  12.351 113.982  1.00  0.480          H  
ATOM  10211 2HG2 THR A 639      72.921  12.831 113.589  1.00  0.480          H  
ATOM  10212 3HG2 THR A 639      74.274  13.863 113.105  1.00  0.480          H  
ATOM  10213  N   TYR A 640      70.731  14.069 115.484  1.00  0.280          N  
ATOM  10214  CA  TYR A 640      69.443  13.583 115.031  1.00  0.300          C  
ATOM  10215  C   TYR A 640      68.215  13.844 115.915  1.00  0.340          C  
ATOM  10216  O   TYR A 640      67.156  14.183 115.383  1.00  0.400          O  
ATOM  10217  CB  TYR A 640      69.552  12.094 114.680  1.00  0.410          C  
ATOM  10218  CG  TYR A 640      70.161  11.170 115.745  1.00  0.410          C  
ATOM  10219  CD1 TYR A 640      69.434  10.711 116.808  1.00  0.410          C  
ATOM  10220  CD2 TYR A 640      71.456  10.729 115.582  1.00  0.410          C  
ATOM  10221  CE1 TYR A 640      69.981   9.826 117.712  1.00  0.410          C  
ATOM  10222  CE2 TYR A 640      71.997   9.847 116.464  1.00  0.410          C  
ATOM  10223  CZ  TYR A 640      71.257   9.391 117.533  1.00  0.410          C  
ATOM  10224  OH  TYR A 640      71.790   8.500 118.420  1.00  0.410          O  
ATOM  10225  H   TYR A 640      71.029  13.930 116.451  1.00  0.340          H  
ATOM  10226  HA  TYR A 640      69.236  14.079 114.091  1.00  0.360          H  
ATOM  10227 1HB  TYR A 640      68.559  11.718 114.441  1.00  0.490          H  
ATOM  10228 2HB  TYR A 640      70.153  11.993 113.775  1.00  0.490          H  
ATOM  10229  HD1 TYR A 640      68.419  11.040 116.941  1.00  0.490          H  
ATOM  10230  HD2 TYR A 640      72.043  11.063 114.735  1.00  0.490          H  
ATOM  10231  HE1 TYR A 640      69.392   9.465 118.554  1.00  0.490          H  
ATOM  10232  HE2 TYR A 640      73.013   9.503 116.301  1.00  0.490          H  
ATOM  10233  HH  TYR A 640      72.688   8.300 118.163  1.00  0.490          H  
ATOM  10234  N   VAL A 641      68.306  13.808 117.242  1.00  0.320          N  
ATOM  10235  CA  VAL A 641      67.027  13.892 117.981  1.00  0.350          C  
ATOM  10236  C   VAL A 641      66.327  15.228 117.769  1.00  0.350          C  
ATOM  10237  O   VAL A 641      65.119  15.265 117.544  1.00  0.370          O  
ATOM  10238  CB  VAL A 641      67.173  13.623 119.489  1.00  0.480          C  
ATOM  10239  CG1 VAL A 641      65.814  13.875 120.221  1.00  0.480          C  
ATOM  10240  CG2 VAL A 641      67.676  12.189 119.688  1.00  0.480          C  
ATOM  10241  H   VAL A 641      69.214  13.642 117.688  1.00  0.380          H  
ATOM  10242  HA  VAL A 641      66.365  13.139 117.590  1.00  0.420          H  
ATOM  10243  HB  VAL A 641      67.859  14.323 119.907  1.00  0.570          H  
ATOM  10244 1HG1 VAL A 641      65.928  13.691 121.281  1.00  0.570          H  
ATOM  10245 2HG1 VAL A 641      65.483  14.908 120.084  1.00  0.570          H  
ATOM  10246 3HG1 VAL A 641      65.057  13.202 119.820  1.00  0.570          H  
ATOM  10247 1HG2 VAL A 641      67.795  11.987 120.729  1.00  0.570          H  
ATOM  10248 2HG2 VAL A 641      66.964  11.485 119.271  1.00  0.570          H  
ATOM  10249 3HG2 VAL A 641      68.634  12.075 119.194  1.00  0.570          H  
ATOM  10250  N   ASP A 642      67.076  16.317 117.833  1.00  0.340          N  
ATOM  10251  CA  ASP A 642      66.511  17.649 117.637  1.00  0.350          C  
ATOM  10252  C   ASP A 642      66.611  18.120 116.190  1.00  0.290          C  
ATOM  10253  O   ASP A 642      66.334  19.285 115.887  1.00  0.290          O  
ATOM  10254  CB  ASP A 642      67.203  18.675 118.530  1.00  0.490          C  
ATOM  10255  CG  ASP A 642      66.917  18.512 120.011  1.00  0.490          C  
ATOM  10256  OD1 ASP A 642      65.876  18.019 120.380  1.00  0.490          O  
ATOM  10257  OD2 ASP A 642      67.760  18.907 120.784  1.00  0.490          O  
ATOM  10258  H   ASP A 642      68.077  16.212 118.035  1.00  0.410          H  
ATOM  10259  HA  ASP A 642      65.456  17.613 117.907  1.00  0.420          H  
ATOM  10260 1HB  ASP A 642      68.284  18.594 118.379  1.00  0.580          H  
ATOM  10261 2HB  ASP A 642      66.906  19.676 118.228  1.00  0.580          H  
ATOM  10262  N   ALA A 643      67.064  17.247 115.297  1.00  0.300          N  
ATOM  10263  CA  ALA A 643      67.215  17.610 113.900  1.00  0.230          C  
ATOM  10264  C   ALA A 643      66.111  16.983 113.076  1.00  0.200          C  
ATOM  10265  O   ALA A 643      65.497  17.639 112.240  1.00  0.190          O  
ATOM  10266  CB  ALA A 643      68.571  17.174 113.382  1.00  0.350          C  
ATOM  10267  H   ALA A 643      67.247  16.288 115.582  1.00  0.360          H  
ATOM  10268  HA  ALA A 643      67.135  18.692 113.812  1.00  0.280          H  
ATOM  10269 1HB  ALA A 643      68.679  17.468 112.343  1.00  0.420          H  
ATOM  10270 2HB  ALA A 643      69.360  17.642 113.978  1.00  0.420          H  
ATOM  10271 3HB  ALA A 643      68.660  16.111 113.456  1.00  0.420          H  
ATOM  10272  N   LEU A 644      65.794  15.723 113.370  1.00  0.220          N  
ATOM  10273  CA  LEU A 644      64.827  14.973 112.595  1.00  0.230          C  
ATOM  10274  C   LEU A 644      63.428  15.625 112.485  1.00  0.270          C  
ATOM  10275  O   LEU A 644      62.833  15.532 111.415  1.00  0.250          O  
ATOM  10276  CB  LEU A 644      64.726  13.538 113.150  1.00  0.320          C  
ATOM  10277  CG  LEU A 644      63.866  12.518 112.356  1.00  0.320          C  
ATOM  10278  CD1 LEU A 644      64.444  12.307 110.981  1.00  0.320          C  
ATOM  10279  CD2 LEU A 644      63.848  11.219 113.087  1.00  0.320          C  
ATOM  10280  H   LEU A 644      66.303  15.226 114.102  1.00  0.260          H  
ATOM  10281  HA  LEU A 644      65.234  14.908 111.591  1.00  0.280          H  
ATOM  10282 1HB  LEU A 644      65.737  13.132 113.209  1.00  0.380          H  
ATOM  10283 2HB  LEU A 644      64.342  13.572 114.162  1.00  0.380          H  
ATOM  10284  HG  LEU A 644      62.848  12.892 112.250  1.00  0.380          H  
ATOM  10285 1HD1 LEU A 644      63.837  11.586 110.479  1.00  0.380          H  
ATOM  10286 2HD1 LEU A 644      64.448  13.229 110.419  1.00  0.380          H  
ATOM  10287 3HD1 LEU A 644      65.460  11.930 111.062  1.00  0.380          H  
ATOM  10288 1HD2 LEU A 644      63.244  10.502 112.550  1.00  0.380          H  
ATOM  10289 2HD2 LEU A 644      64.865  10.843 113.185  1.00  0.380          H  
ATOM  10290 3HD2 LEU A 644      63.444  11.362 114.038  1.00  0.380          H  
ATOM  10291  N   PRO A 645      62.839  16.294 113.515  1.00  0.340          N  
ATOM  10292  CA  PRO A 645      61.530  16.940 113.451  1.00  0.420          C  
ATOM  10293  C   PRO A 645      61.452  18.039 112.391  1.00  0.450          C  
ATOM  10294  O   PRO A 645      60.369  18.478 112.013  1.00  0.470          O  
ATOM  10295  CB  PRO A 645      61.367  17.572 114.840  1.00  0.630          C  
ATOM  10296  CG  PRO A 645      62.278  16.799 115.741  1.00  0.630          C  
ATOM  10297  CD  PRO A 645      63.464  16.425 114.870  1.00  0.630          C  
ATOM  10298  HA  PRO A 645      60.761  16.170 113.268  1.00  0.500          H  
ATOM  10299 1HB  PRO A 645      61.635  18.641 114.788  1.00  0.760          H  
ATOM  10300 2HB  PRO A 645      60.312  17.523 115.152  1.00  0.760          H  
ATOM  10301 1HG  PRO A 645      62.591  17.424 116.595  1.00  0.760          H  
ATOM  10302 2HG  PRO A 645      61.746  15.957 116.165  1.00  0.760          H  
ATOM  10303 1HD  PRO A 645      64.152  17.268 114.906  1.00  0.760          H  
ATOM  10304 2HD  PRO A 645      63.916  15.499 115.238  1.00  0.760          H  
ATOM  10305  N   LYS A 646      62.616  18.542 111.964  1.00  0.470          N  
ATOM  10306  CA  LYS A 646      62.701  19.633 111.013  1.00  0.580          C  
ATOM  10307  C   LYS A 646      62.898  19.125 109.595  1.00  0.590          C  
ATOM  10308  O   LYS A 646      62.886  19.900 108.638  1.00  0.740          O  
ATOM  10309  CB  LYS A 646      63.894  20.501 111.394  1.00  0.770          C  
ATOM  10310  CG  LYS A 646      63.777  21.140 112.766  1.00  0.770          C  
ATOM  10311  CD  LYS A 646      65.045  21.888 113.134  1.00  0.770          C  
ATOM  10312  CE  LYS A 646      64.948  22.493 114.526  1.00  0.770          C  
ATOM  10313  NZ  LYS A 646      66.215  23.153 114.931  1.00  0.770          N  
ATOM  10314  H   LYS A 646      63.510  18.155 112.275  1.00  0.560          H  
ATOM  10315  HA  LYS A 646      61.779  20.212 111.052  1.00  0.700          H  
ATOM  10316 1HB  LYS A 646      64.802  19.898 111.373  1.00  0.920          H  
ATOM  10317 2HB  LYS A 646      64.012  21.296 110.660  1.00  0.920          H  
ATOM  10318 1HG  LYS A 646      62.931  21.825 112.777  1.00  0.920          H  
ATOM  10319 2HG  LYS A 646      63.604  20.361 113.510  1.00  0.920          H  
ATOM  10320 1HD  LYS A 646      65.886  21.189 113.119  1.00  0.920          H  
ATOM  10321 2HD  LYS A 646      65.234  22.676 112.407  1.00  0.920          H  
ATOM  10322 1HE  LYS A 646      64.145  23.227 114.542  1.00  0.920          H  
ATOM  10323 2HE  LYS A 646      64.721  21.700 115.243  1.00  0.920          H  
ATOM  10324 1HZ  LYS A 646      66.113  23.536 115.859  1.00  0.920          H  
ATOM  10325 2HZ  LYS A 646      66.962  22.467 114.931  1.00  0.920          H  
ATOM  10326 3HZ  LYS A 646      66.436  23.893 114.284  1.00  0.920          H  
ATOM  10327  N   MET A 647      63.137  17.823 109.464  1.00  0.460          N  
ATOM  10328  CA  MET A 647      63.462  17.219 108.190  1.00  0.510          C  
ATOM  10329  C   MET A 647      62.258  16.680 107.442  1.00  0.510          C  
ATOM  10330  O   MET A 647      62.403  16.094 106.368  1.00  0.550          O  
ATOM  10331  CB  MET A 647      64.454  16.106 108.418  1.00  0.690          C  
ATOM  10332  CG  MET A 647      65.790  16.505 108.993  1.00  0.690          C  
ATOM  10333  SD  MET A 647      66.785  17.549 107.952  1.00  0.690          S  
ATOM  10334  CE  MET A 647      68.201  17.707 109.033  1.00  0.690          C  
ATOM  10335  H   MET A 647      63.081  17.207 110.280  1.00  0.550          H  
ATOM  10336  HA  MET A 647      63.922  17.980 107.562  1.00  0.610          H  
ATOM  10337 1HB  MET A 647      64.033  15.441 109.150  1.00  0.830          H  
ATOM  10338 2HB  MET A 647      64.584  15.559 107.504  1.00  0.830          H  
ATOM  10339 1HG  MET A 647      65.608  17.039 109.907  1.00  0.830          H  
ATOM  10340 2HG  MET A 647      66.342  15.626 109.232  1.00  0.830          H  
ATOM  10341 1HE  MET A 647      68.954  18.331 108.556  1.00  0.830          H  
ATOM  10342 2HE  MET A 647      67.889  18.164 109.975  1.00  0.830          H  
ATOM  10343 3HE  MET A 647      68.621  16.726 109.232  1.00  0.830          H  
ATOM  10344  N   VAL A 648      61.073  16.859 107.998  1.00  0.460          N  
ATOM  10345  CA  VAL A 648      59.889  16.337 107.342  1.00  0.360          C  
ATOM  10346  C   VAL A 648      59.448  17.373 106.329  1.00  0.340          C  
ATOM  10347  O   VAL A 648      59.251  18.544 106.651  1.00  0.400          O  
ATOM  10348  CB  VAL A 648      58.790  15.983 108.378  1.00  0.540          C  
ATOM  10349  CG1 VAL A 648      59.276  14.817 109.268  1.00  0.540          C  
ATOM  10350  CG2 VAL A 648      58.450  17.192 109.262  1.00  0.540          C  
ATOM  10351  H   VAL A 648      61.023  17.368 108.867  1.00  0.550          H  
ATOM  10352  HA  VAL A 648      60.148  15.423 106.808  1.00  0.430          H  
ATOM  10353  HB  VAL A 648      57.905  15.658 107.851  1.00  0.650          H  
ATOM  10354 1HG1 VAL A 648      58.494  14.554 109.979  1.00  0.650          H  
ATOM  10355 2HG1 VAL A 648      59.498  13.953 108.638  1.00  0.650          H  
ATOM  10356 3HG1 VAL A 648      60.176  15.115 109.811  1.00  0.650          H  
ATOM  10357 1HG2 VAL A 648      57.678  16.905 109.973  1.00  0.650          H  
ATOM  10358 2HG2 VAL A 648      59.329  17.518 109.809  1.00  0.650          H  
ATOM  10359 3HG2 VAL A 648      58.080  18.015 108.662  1.00  0.650          H  
ATOM  10360  N   ASN A 649      59.321  16.937 105.087  1.00  0.280          N  
ATOM  10361  CA  ASN A 649      59.028  17.842 103.993  1.00  0.270          C  
ATOM  10362  C   ASN A 649      57.685  18.554 104.162  1.00  0.370          C  
ATOM  10363  O   ASN A 649      56.657  17.896 104.406  1.00  0.410          O  
ATOM  10364  CB  ASN A 649      59.044  17.109 102.683  1.00  0.380          C  
ATOM  10365  CG  ASN A 649      59.123  17.991 101.508  1.00  0.380          C  
ATOM  10366  OD1 ASN A 649      58.148  18.639 101.068  1.00  0.380          O  
ATOM  10367  ND2 ASN A 649      60.330  18.039 100.995  1.00  0.380          N  
ATOM  10368  H   ASN A 649      59.497  15.942 104.905  1.00  0.340          H  
ATOM  10369  HA  ASN A 649      59.841  18.550 103.960  1.00  0.320          H  
ATOM  10370 1HB  ASN A 649      59.871  16.434 102.671  1.00  0.460          H  
ATOM  10371 2HB  ASN A 649      58.152  16.552 102.607  1.00  0.460          H  
ATOM  10372 1HD2 ASN A 649      60.579  18.620 100.190  1.00  0.460          H  
ATOM  10373 2HD2 ASN A 649      61.061  17.499 101.406  1.00  0.460          H  
ATOM  10374  N   PRO A 650      57.625  19.888 103.943  1.00  0.620          N  
ATOM  10375  CA  PRO A 650      56.426  20.698 104.009  1.00  0.810          C  
ATOM  10376  C   PRO A 650      55.252  20.104 103.245  1.00  0.690          C  
ATOM  10377  O   PRO A 650      54.110  20.340 103.644  1.00  0.880          O  
ATOM  10378  CB  PRO A 650      56.886  22.023 103.401  1.00  1.220          C  
ATOM  10379  CG  PRO A 650      58.343  22.109 103.769  1.00  1.220          C  
ATOM  10380  CD  PRO A 650      58.858  20.693 103.693  1.00  1.220          C  
ATOM  10381  HA  PRO A 650      56.157  20.839 105.065  1.00  0.970          H  
ATOM  10382 1HB  PRO A 650      56.716  22.014 102.314  1.00  1.460          H  
ATOM  10383 2HB  PRO A 650      56.289  22.852 103.807  1.00  1.460          H  
ATOM  10384 1HG  PRO A 650      58.859  22.793 103.076  1.00  1.460          H  
ATOM  10385 2HG  PRO A 650      58.451  22.539 104.776  1.00  1.460          H  
ATOM  10386 1HD  PRO A 650      59.291  20.503 102.706  1.00  1.460          H  
ATOM  10387 2HD  PRO A 650      59.584  20.575 104.520  1.00  1.460          H  
ATOM  10388  N   LYS A 651      55.487  19.347 102.155  1.00  0.420          N  
ATOM  10389  CA  LYS A 651      54.324  18.805 101.490  1.00  0.320          C  
ATOM  10390  C   LYS A 651      54.391  17.300 101.239  1.00  0.340          C  
ATOM  10391  O   LYS A 651      53.853  16.838 100.227  1.00  0.330          O  
ATOM  10392  CB  LYS A 651      54.152  19.505 100.141  1.00  0.490          C  
ATOM  10393  CG  LYS A 651      53.899  21.001 100.226  1.00  0.490          C  
ATOM  10394  CD  LYS A 651      53.695  21.605  98.844  1.00  0.490          C  
ATOM  10395  CE  LYS A 651      53.448  23.106  98.923  1.00  0.490          C  
ATOM  10396  NZ  LYS A 651      53.287  23.717  97.572  1.00  0.490          N  
ATOM  10397  H   LYS A 651      56.417  19.141 101.780  1.00  0.500          H  
ATOM  10398  HA  LYS A 651      53.446  18.987 102.106  1.00  0.380          H  
ATOM  10399 1HB  LYS A 651      55.055  19.352  99.542  1.00  0.590          H  
ATOM  10400 2HB  LYS A 651      53.321  19.058  99.598  1.00  0.590          H  
ATOM  10401 1HG  LYS A 651      53.021  21.186 100.848  1.00  0.590          H  
ATOM  10402 2HG  LYS A 651      54.758  21.484 100.690  1.00  0.590          H  
ATOM  10403 1HD  LYS A 651      54.584  21.421  98.234  1.00  0.590          H  
ATOM  10404 2HD  LYS A 651      52.841  21.127  98.364  1.00  0.590          H  
ATOM  10405 1HE  LYS A 651      52.543  23.288  99.503  1.00  0.590          H  
ATOM  10406 2HE  LYS A 651      54.291  23.581  99.428  1.00  0.590          H  
ATOM  10407 1HZ  LYS A 651      53.124  24.711  97.667  1.00  0.590          H  
ATOM  10408 2HZ  LYS A 651      54.129  23.565  97.031  1.00  0.590          H  
ATOM  10409 3HZ  LYS A 651      52.501  23.293  97.099  1.00  0.590          H  
ATOM  10410  N   THR A 652      54.968  16.515 102.175  1.00  0.470          N  
ATOM  10411  CA  THR A 652      54.889  15.065 102.034  1.00  0.490          C  
ATOM  10412  C   THR A 652      54.701  14.560 103.441  1.00  0.460          C  
ATOM  10413  O   THR A 652      54.072  13.528 103.689  1.00  0.490          O  
ATOM  10414  CB  THR A 652      56.154  14.385 101.469  1.00  0.680          C  
ATOM  10415  OG1 THR A 652      57.206  14.466 102.422  1.00  0.680          O  
ATOM  10416  CG2 THR A 652      56.620  15.094 100.188  1.00  0.680          C  
ATOM  10417  H   THR A 652      55.430  16.895 103.011  1.00  0.560          H  
ATOM  10418  HA  THR A 652      54.020  14.788 101.437  1.00  0.590          H  
ATOM  10419  HB  THR A 652      55.941  13.337 101.253  1.00  0.810          H  
ATOM  10420  HG1 THR A 652      57.974  13.949 102.076  1.00  0.810          H  
ATOM  10421 1HG2 THR A 652      57.509  14.602  99.808  1.00  0.810          H  
ATOM  10422 2HG2 THR A 652      55.831  15.047  99.438  1.00  0.810          H  
ATOM  10423 3HG2 THR A 652      56.852  16.131 100.399  1.00  0.810          H  
ATOM  10424  N   GLY A 653      55.290  15.320 104.377  1.00  0.400          N  
ATOM  10425  CA  GLY A 653      55.304  14.985 105.799  1.00  0.360          C  
ATOM  10426  C   GLY A 653      56.367  13.944 106.171  1.00  0.250          C  
ATOM  10427  O   GLY A 653      56.451  13.522 107.327  1.00  0.320          O  
ATOM  10428  H   GLY A 653      55.774  16.178 104.092  1.00  0.480          H  
ATOM  10429 1HA  GLY A 653      55.481  15.898 106.369  1.00  0.430          H  
ATOM  10430 2HA  GLY A 653      54.322  14.617 106.087  1.00  0.430          H  
ATOM  10431  N   ARG A 654      57.178  13.530 105.198  1.00  0.230          N  
ATOM  10432  CA  ARG A 654      58.179  12.486 105.394  1.00  0.110          C  
ATOM  10433  C   ARG A 654      59.624  12.922 105.199  1.00  0.080          C  
ATOM  10434  O   ARG A 654      59.913  14.005 104.670  1.00  0.160          O  
ATOM  10435  CB  ARG A 654      57.884  11.336 104.447  1.00  0.200          C  
ATOM  10436  CG  ARG A 654      56.501  10.768 104.625  1.00  0.200          C  
ATOM  10437  CD  ARG A 654      56.295   9.462 103.946  1.00  0.200          C  
ATOM  10438  NE  ARG A 654      56.469   9.516 102.491  1.00  0.200          N  
ATOM  10439  CZ  ARG A 654      55.562   9.961 101.584  1.00  0.200          C  
ATOM  10440  NH1 ARG A 654      54.400  10.467 101.948  1.00  0.200          N  
ATOM  10441  NH2 ARG A 654      55.873   9.871 100.309  1.00  0.200          N  
ATOM  10442  H   ARG A 654      57.053  13.921 104.265  1.00  0.280          H  
ATOM  10443  HA  ARG A 654      58.084  12.112 106.414  1.00  0.130          H  
ATOM  10444 1HB  ARG A 654      57.963  11.686 103.423  1.00  0.240          H  
ATOM  10445 2HB  ARG A 654      58.611  10.544 104.573  1.00  0.240          H  
ATOM  10446 1HG  ARG A 654      56.301  10.647 105.678  1.00  0.240          H  
ATOM  10447 2HG  ARG A 654      55.786  11.477 104.216  1.00  0.240          H  
ATOM  10448 1HD  ARG A 654      57.021   8.750 104.337  1.00  0.240          H  
ATOM  10449 2HD  ARG A 654      55.294   9.097 104.165  1.00  0.240          H  
ATOM  10450  HE  ARG A 654      57.342   9.126 102.089  1.00  0.240          H  
ATOM  10451 1HH1 ARG A 654      54.160  10.549 102.925  1.00  0.240          H  
ATOM  10452 2HH1 ARG A 654      53.749  10.789 101.249  1.00  0.240          H  
ATOM  10453 1HH2 ARG A 654      56.789   9.452 100.069  1.00  0.240          H  
ATOM  10454 2HH2 ARG A 654      55.235  10.187  99.595  1.00  0.240          H  
ATOM  10455  N   ILE A 655      60.525  12.048 105.650  1.00  0.070          N  
ATOM  10456  CA  ILE A 655      61.968  12.214 105.506  1.00  0.170          C  
ATOM  10457  C   ILE A 655      62.401  11.671 104.179  1.00  0.180          C  
ATOM  10458  O   ILE A 655      62.075  10.539 103.827  1.00  0.200          O  
ATOM  10459  CB  ILE A 655      62.740  11.449 106.584  1.00  0.200          C  
ATOM  10460  CG1 ILE A 655      62.290  11.862 107.901  1.00  0.200          C  
ATOM  10461  CG2 ILE A 655      64.269  11.590 106.446  1.00  0.200          C  
ATOM  10462  CD1 ILE A 655      62.447  13.282 108.263  1.00  0.200          C  
ATOM  10463  H   ILE A 655      60.157  11.219 106.127  1.00  0.080          H  
ATOM  10464  HA  ILE A 655      62.218  13.274 105.524  1.00  0.200          H  
ATOM  10465  HB  ILE A 655      62.497  10.436 106.497  1.00  0.240          H  
ATOM  10466 1HG1 ILE A 655      61.258  11.619 107.954  1.00  0.240          H  
ATOM  10467 2HG1 ILE A 655      62.823  11.273 108.605  1.00  0.240          H  
ATOM  10468 1HG2 ILE A 655      64.751  11.010 107.231  1.00  0.240          H  
ATOM  10469 2HG2 ILE A 655      64.598  11.218 105.486  1.00  0.240          H  
ATOM  10470 3HG2 ILE A 655      64.555  12.625 106.532  1.00  0.240          H  
ATOM  10471 1HD1 ILE A 655      62.080  13.464 109.271  1.00  0.240          H  
ATOM  10472 2HD1 ILE A 655      63.476  13.528 108.221  1.00  0.240          H  
ATOM  10473 3HD1 ILE A 655      61.892  13.895 107.585  1.00  0.240          H  
ATOM  10474  N   HIS A 656      63.164  12.472 103.460  1.00  0.200          N  
ATOM  10475  CA  HIS A 656      63.663  12.154 102.136  1.00  0.260          C  
ATOM  10476  C   HIS A 656      65.161  12.389 102.111  1.00  0.320          C  
ATOM  10477  O   HIS A 656      65.622  13.366 101.524  1.00  0.540          O  
ATOM  10478  CB  HIS A 656      62.976  13.036 101.095  1.00  0.340          C  
ATOM  10479  CG  HIS A 656      61.491  12.869 101.059  1.00  0.340          C  
ATOM  10480  ND1 HIS A 656      60.874  11.851 100.386  1.00  0.340          N  
ATOM  10481  CD2 HIS A 656      60.525  13.581 101.640  1.00  0.340          C  
ATOM  10482  CE1 HIS A 656      59.568  11.955 100.545  1.00  0.340          C  
ATOM  10483  NE2 HIS A 656      59.329  13.008 101.311  1.00  0.340          N  
ATOM  10484  H   HIS A 656      63.399  13.378 103.847  1.00  0.240          H  
ATOM  10485  HA  HIS A 656      63.472  11.108 101.892  1.00  0.310          H  
ATOM  10486 1HB  HIS A 656      63.196  14.085 101.293  1.00  0.410          H  
ATOM  10487 2HB  HIS A 656      63.368  12.798 100.105  1.00  0.410          H  
ATOM  10488  HD1 HIS A 656      61.322  11.385  99.604  1.00  0.410          H  
ATOM  10489  HD2 HIS A 656      60.563  14.444 102.266  1.00  0.410          H  
ATOM  10490  HE1 HIS A 656      58.893  11.235 100.081  1.00  0.410          H  
ATOM  10491  N   THR A 657      65.901  11.574 102.867  1.00  0.230          N  
ATOM  10492  CA  THR A 657      67.349  11.746 102.992  1.00  0.290          C  
ATOM  10493  C   THR A 657      67.927  11.630 101.599  1.00  0.200          C  
ATOM  10494  O   THR A 657      67.421  10.841 100.795  1.00  0.120          O  
ATOM  10495  CB  THR A 657      67.985  10.684 103.920  1.00  0.380          C  
ATOM  10496  OG1 THR A 657      69.356  10.991 104.122  1.00  0.380          O  
ATOM  10497  CG2 THR A 657      67.924   9.300 103.286  1.00  0.380          C  
ATOM  10498  H   THR A 657      65.464  10.776 103.304  1.00  0.280          H  
ATOM  10499  HA  THR A 657      67.577  12.744 103.376  1.00  0.350          H  
ATOM  10500  HB  THR A 657      67.466  10.678 104.878  1.00  0.460          H  
ATOM  10501  HG1 THR A 657      69.457  11.712 104.794  1.00  0.460          H  
ATOM  10502 1HG2 THR A 657      68.391   8.601 103.958  1.00  0.460          H  
ATOM  10503 2HG2 THR A 657      66.891   9.009 103.109  1.00  0.460          H  
ATOM  10504 3HG2 THR A 657      68.471   9.290 102.349  1.00  0.460          H  
ATOM  10505  N   SER A 658      68.935  12.426 101.285  1.00  0.290          N  
ATOM  10506  CA  SER A 658      69.549  12.350  99.976  1.00  0.280          C  
ATOM  10507  C   SER A 658      70.597  11.268  99.973  1.00  0.230          C  
ATOM  10508  O   SER A 658      71.351  11.126 100.939  1.00  0.230          O  
ATOM  10509  CB  SER A 658      70.216  13.672  99.627  1.00  0.400          C  
ATOM  10510  OG  SER A 658      69.284  14.713  99.524  1.00  0.400          O  
ATOM  10511  H   SER A 658      69.317  13.073 101.978  1.00  0.350          H  
ATOM  10512  HA  SER A 658      68.787  12.108  99.233  1.00  0.340          H  
ATOM  10513 1HB  SER A 658      70.949  13.916 100.401  1.00  0.480          H  
ATOM  10514 2HB  SER A 658      70.755  13.565  98.687  1.00  0.480          H  
ATOM  10515  HG  SER A 658      69.794  15.507  99.351  1.00  0.480          H  
ATOM  10516  N   PHE A 659      70.718  10.554  98.862  1.00  0.200          N  
ATOM  10517  CA  PHE A 659      71.780   9.570  98.749  1.00  0.150          C  
ATOM  10518  C   PHE A 659      72.882  10.116  97.872  1.00  0.100          C  
ATOM  10519  O   PHE A 659      72.627  10.668  96.794  1.00  0.100          O  
ATOM  10520  CB  PHE A 659      71.250   8.261  98.205  1.00  0.230          C  
ATOM  10521  CG  PHE A 659      70.329   7.644  99.144  1.00  0.230          C  
ATOM  10522  CD1 PHE A 659      68.990   7.819  98.984  1.00  0.230          C  
ATOM  10523  CD2 PHE A 659      70.794   6.929 100.225  1.00  0.230          C  
ATOM  10524  CE1 PHE A 659      68.106   7.307  99.868  1.00  0.230          C  
ATOM  10525  CE2 PHE A 659      69.929   6.408 101.117  1.00  0.230          C  
ATOM  10526  CZ  PHE A 659      68.566   6.608 100.939  1.00  0.230          C  
ATOM  10527  H   PHE A 659      70.041  10.685  98.102  1.00  0.240          H  
ATOM  10528  HA  PHE A 659      72.200   9.379  99.738  1.00  0.180          H  
ATOM  10529 1HB  PHE A 659      70.736   8.424  97.258  1.00  0.280          H  
ATOM  10530 2HB  PHE A 659      72.053   7.594  98.048  1.00  0.280          H  
ATOM  10531  HD1 PHE A 659      68.648   8.389  98.140  1.00  0.280          H  
ATOM  10532  HD2 PHE A 659      71.873   6.797 100.372  1.00  0.280          H  
ATOM  10533  HE1 PHE A 659      67.031   7.472  99.726  1.00  0.280          H  
ATOM  10534  HE2 PHE A 659      70.328   5.857 101.972  1.00  0.280          H  
ATOM  10535  HZ  PHE A 659      67.853   6.228 101.642  1.00  0.280          H  
ATOM  10536  N   ASN A 660      74.103   9.963  98.349  1.00  0.090          N  
ATOM  10537  CA  ASN A 660      75.283  10.450  97.664  1.00  0.060          C  
ATOM  10538  C   ASN A 660      76.004   9.335  96.926  1.00  0.070          C  
ATOM  10539  O   ASN A 660      76.733   8.525  97.517  1.00  0.070          O  
ATOM  10540  CB  ASN A 660      76.199  11.101  98.636  1.00  0.100          C  
ATOM  10541  CG  ASN A 660      75.605  12.260  99.342  1.00  0.100          C  
ATOM  10542  OD1 ASN A 660      74.995  13.159  98.743  1.00  0.100          O  
ATOM  10543  ND2 ASN A 660      75.787  12.264 100.634  1.00  0.100          N  
ATOM  10544  H   ASN A 660      74.205   9.490  99.249  1.00  0.110          H  
ATOM  10545  HA  ASN A 660      74.977  11.188  96.924  1.00  0.070          H  
ATOM  10546 1HB  ASN A 660      76.517  10.369  99.344  1.00  0.120          H  
ATOM  10547 2HB  ASN A 660      77.044  11.444  98.102  1.00  0.120          H  
ATOM  10548 1HD2 ASN A 660      75.424  13.011 101.191  1.00  0.120          H  
ATOM  10549 2HD2 ASN A 660      76.307  11.508 101.060  1.00  0.120          H  
ATOM  10550  N   GLN A 661      75.788   9.299  95.620  1.00  0.080          N  
ATOM  10551  CA  GLN A 661      76.271   8.240  94.747  1.00  0.100          C  
ATOM  10552  C   GLN A 661      77.716   8.395  94.276  1.00  0.100          C  
ATOM  10553  O   GLN A 661      78.421   7.402  94.118  1.00  0.120          O  
ATOM  10554  CB  GLN A 661      75.328   8.122  93.551  1.00  0.130          C  
ATOM  10555  CG  GLN A 661      75.639   6.988  92.649  1.00  0.130          C  
ATOM  10556  CD  GLN A 661      74.615   6.780  91.582  1.00  0.130          C  
ATOM  10557  OE1 GLN A 661      73.648   7.536  91.420  1.00  0.130          O  
ATOM  10558  NE2 GLN A 661      74.849   5.726  90.850  1.00  0.130          N  
ATOM  10559  H   GLN A 661      75.214  10.027  95.215  1.00  0.100          H  
ATOM  10560  HA  GLN A 661      76.223   7.306  95.297  1.00  0.120          H  
ATOM  10561 1HB  GLN A 661      74.307   7.996  93.908  1.00  0.160          H  
ATOM  10562 2HB  GLN A 661      75.362   9.039  92.964  1.00  0.160          H  
ATOM  10563 1HG  GLN A 661      76.595   7.164  92.152  1.00  0.160          H  
ATOM  10564 2HG  GLN A 661      75.698   6.071  93.235  1.00  0.160          H  
ATOM  10565 1HE2 GLN A 661      74.268   5.418  90.076  1.00  0.160          H  
ATOM  10566 2HE2 GLN A 661      75.671   5.178  91.048  1.00  0.160          H  
ATOM  10567  N   THR A 662      78.145   9.630  94.027  1.00  0.090          N  
ATOM  10568  CA  THR A 662      79.469   9.907  93.463  1.00  0.090          C  
ATOM  10569  C   THR A 662      80.346  10.763  94.382  1.00  0.120          C  
ATOM  10570  O   THR A 662      81.204  11.514  93.911  1.00  0.130          O  
ATOM  10571  CB  THR A 662      79.326  10.637  92.123  1.00  0.130          C  
ATOM  10572  OG1 THR A 662      78.616  11.853  92.337  1.00  0.130          O  
ATOM  10573  CG2 THR A 662      78.541   9.772  91.131  1.00  0.130          C  
ATOM  10574  H   THR A 662      77.527  10.411  94.191  1.00  0.110          H  
ATOM  10575  HA  THR A 662      79.978   8.960  93.299  1.00  0.110          H  
ATOM  10576  HB  THR A 662      80.305  10.860  91.716  1.00  0.150          H  
ATOM  10577  HG1 THR A 662      79.213  12.494  92.750  1.00  0.150          H  
ATOM  10578 1HG2 THR A 662      78.441  10.312  90.194  1.00  0.150          H  
ATOM  10579 2HG2 THR A 662      79.067   8.839  90.964  1.00  0.150          H  
ATOM  10580 3HG2 THR A 662      77.555   9.560  91.525  1.00  0.150          H  
ATOM  10581  N   VAL A 663      80.046  10.763  95.681  1.00  0.150          N  
ATOM  10582  CA  VAL A 663      80.801  11.589  96.635  1.00  0.210          C  
ATOM  10583  C   VAL A 663      82.091  10.950  97.151  1.00  0.320          C  
ATOM  10584  O   VAL A 663      83.076  11.647  97.394  1.00  0.370          O  
ATOM  10585  CB  VAL A 663      79.914  12.018  97.832  1.00  0.270          C  
ATOM  10586  CG1 VAL A 663      79.633  10.849  98.813  1.00  0.270          C  
ATOM  10587  CG2 VAL A 663      80.580  13.168  98.579  1.00  0.270          C  
ATOM  10588  H   VAL A 663      79.310  10.143  95.985  1.00  0.180          H  
ATOM  10589  HA  VAL A 663      81.081  12.508  96.115  1.00  0.250          H  
ATOM  10590  HB  VAL A 663      78.968  12.354  97.437  1.00  0.320          H  
ATOM  10591 1HG1 VAL A 663      78.990  11.214  99.607  1.00  0.320          H  
ATOM  10592 2HG1 VAL A 663      79.134  10.027  98.297  1.00  0.320          H  
ATOM  10593 3HG1 VAL A 663      80.546  10.489  99.266  1.00  0.320          H  
ATOM  10594 1HG2 VAL A 663      79.935  13.493  99.393  1.00  0.320          H  
ATOM  10595 2HG2 VAL A 663      81.539  12.851  98.989  1.00  0.320          H  
ATOM  10596 3HG2 VAL A 663      80.743  13.999  97.892  1.00  0.320          H  
ATOM  10597  N   THR A 664      82.073   9.642  97.383  1.00  0.450          N  
ATOM  10598  CA  THR A 664      83.228   8.975  97.957  1.00  0.630          C  
ATOM  10599  C   THR A 664      83.952   8.071  97.004  1.00  0.440          C  
ATOM  10600  O   THR A 664      83.361   7.254  96.289  1.00  0.280          O  
ATOM  10601  CB  THR A 664      82.901   8.176  99.224  1.00  0.810          C  
ATOM  10602  OG1 THR A 664      84.086   7.437  99.594  1.00  0.810          O  
ATOM  10603  CG2 THR A 664      81.748   7.217  99.008  1.00  0.810          C  
ATOM  10604  H   THR A 664      81.244   9.117  97.151  1.00  0.540          H  
ATOM  10605  HA  THR A 664      83.937   9.747  98.260  1.00  0.760          H  
ATOM  10606  HB  THR A 664      82.646   8.870 100.024  1.00  0.970          H  
ATOM  10607  HG1 THR A 664      83.949   7.045 100.470  1.00  0.970          H  
ATOM  10608 1HG2 THR A 664      81.564   6.675  99.931  1.00  0.970          H  
ATOM  10609 2HG2 THR A 664      80.849   7.764  98.733  1.00  0.970          H  
ATOM  10610 3HG2 THR A 664      81.980   6.506  98.227  1.00  0.970          H  
ATOM  10611  N   ALA A 665      85.261   8.193  97.046  1.00  0.460          N  
ATOM  10612  CA  ALA A 665      86.181   7.442  96.221  1.00  0.310          C  
ATOM  10613  C   ALA A 665      86.098   5.927  96.440  1.00  0.110          C  
ATOM  10614  O   ALA A 665      86.559   5.157  95.598  1.00  0.170          O  
ATOM  10615  CB  ALA A 665      87.582   7.923  96.472  1.00  0.490          C  
ATOM  10616  H   ALA A 665      85.630   8.886  97.684  1.00  0.550          H  
ATOM  10617  HA  ALA A 665      85.923   7.652  95.194  1.00  0.370          H  
ATOM  10618 1HB  ALA A 665      88.257   7.405  95.813  1.00  0.590          H  
ATOM  10619 2HB  ALA A 665      87.626   8.995  96.272  1.00  0.590          H  
ATOM  10620 3HB  ALA A 665      87.844   7.732  97.504  1.00  0.590          H  
ATOM  10621  N   THR A 666      85.550   5.490  97.580  1.00  0.300          N  
ATOM  10622  CA  THR A 666      85.452   4.061  97.882  1.00  0.460          C  
ATOM  10623  C   THR A 666      84.165   3.409  97.373  1.00  0.320          C  
ATOM  10624  O   THR A 666      83.981   2.203  97.495  1.00  0.380          O  
ATOM  10625  CB  THR A 666      85.543   3.799  99.393  1.00  0.580          C  
ATOM  10626  OG1 THR A 666      84.457   4.454 100.070  1.00  0.580          O  
ATOM  10627  CG2 THR A 666      86.835   4.321  99.902  1.00  0.580          C  
ATOM  10628  H   THR A 666      85.166   6.162  98.248  1.00  0.360          H  
ATOM  10629  HA  THR A 666      86.288   3.558  97.400  1.00  0.550          H  
ATOM  10630  HB  THR A 666      85.484   2.723  99.579  1.00  0.700          H  
ATOM  10631  HG1 THR A 666      84.416   4.132 100.979  1.00  0.700          H  
ATOM  10632 1HG2 THR A 666      86.913   4.132 100.970  1.00  0.700          H  
ATOM  10633 2HG2 THR A 666      87.636   3.812  99.383  1.00  0.700          H  
ATOM  10634 3HG2 THR A 666      86.900   5.392  99.717  1.00  0.700          H  
ATOM  10635  N   GLY A 667      83.230   4.187  96.850  1.00  0.200          N  
ATOM  10636  CA  GLY A 667      81.979   3.613  96.344  1.00  0.190          C  
ATOM  10637  C   GLY A 667      80.844   3.413  97.354  1.00  0.180          C  
ATOM  10638  O   GLY A 667      79.732   3.026  96.969  1.00  0.180          O  
ATOM  10639  H   GLY A 667      83.424   5.187  96.732  1.00  0.240          H  
ATOM  10640 1HA  GLY A 667      81.616   4.241  95.534  1.00  0.230          H  
ATOM  10641 2HA  GLY A 667      82.207   2.649  95.900  1.00  0.230          H  
ATOM  10642  N   ARG A 668      81.086   3.655  98.633  1.00  0.300          N  
ATOM  10643  CA  ARG A 668      80.037   3.497  99.632  1.00  0.310          C  
ATOM  10644  C   ARG A 668      78.948   4.546  99.436  1.00  0.280          C  
ATOM  10645  O   ARG A 668      79.240   5.731  99.338  1.00  0.470          O  
ATOM  10646  CB  ARG A 668      80.629   3.587 101.034  1.00  0.430          C  
ATOM  10647  CG  ARG A 668      79.627   3.559 102.191  1.00  0.430          C  
ATOM  10648  CD  ARG A 668      78.975   2.238 102.399  1.00  0.430          C  
ATOM  10649  NE  ARG A 668      79.882   1.216 102.922  1.00  0.430          N  
ATOM  10650  CZ  ARG A 668      79.524  -0.068 103.144  1.00  0.430          C  
ATOM  10651  NH1 ARG A 668      78.318  -0.479 102.877  1.00  0.430          N  
ATOM  10652  NH2 ARG A 668      80.358  -0.945 103.662  1.00  0.430          N  
ATOM  10653  H   ARG A 668      82.018   3.943  98.907  1.00  0.360          H  
ATOM  10654  HA  ARG A 668      79.592   2.519  99.512  1.00  0.370          H  
ATOM  10655 1HB  ARG A 668      81.325   2.762 101.180  1.00  0.520          H  
ATOM  10656 2HB  ARG A 668      81.198   4.509 101.122  1.00  0.520          H  
ATOM  10657 1HG  ARG A 668      80.160   3.797 103.112  1.00  0.520          H  
ATOM  10658 2HG  ARG A 668      78.848   4.308 102.038  1.00  0.520          H  
ATOM  10659 1HD  ARG A 668      78.168   2.372 103.116  1.00  0.520          H  
ATOM  10660 2HD  ARG A 668      78.558   1.879 101.465  1.00  0.520          H  
ATOM  10661  HE  ARG A 668      80.828   1.490 103.163  1.00  0.520          H  
ATOM  10662 1HH1 ARG A 668      77.615   0.135 102.498  1.00  0.520          H  
ATOM  10663 2HH1 ARG A 668      78.093  -1.455 103.111  1.00  0.520          H  
ATOM  10664 1HH2 ARG A 668      81.318  -0.692 103.918  1.00  0.520          H  
ATOM  10665 2HH2 ARG A 668      79.990  -1.893 103.848  1.00  0.520          H  
ATOM  10666  N   LEU A 669      77.682   4.137  99.419  1.00  0.190          N  
ATOM  10667  CA  LEU A 669      76.627   5.129  99.246  1.00  0.160          C  
ATOM  10668  C   LEU A 669      76.409   5.830 100.579  1.00  0.190          C  
ATOM  10669  O   LEU A 669      76.096   5.153 101.566  1.00  0.220          O  
ATOM  10670  CB  LEU A 669      75.298   4.435  98.869  1.00  0.240          C  
ATOM  10671  CG  LEU A 669      74.091   5.336  98.495  1.00  0.240          C  
ATOM  10672  CD1 LEU A 669      74.377   6.024  97.147  1.00  0.240          C  
ATOM  10673  CD2 LEU A 669      72.836   4.495  98.459  1.00  0.240          C  
ATOM  10674  H   LEU A 669      77.460   3.157  99.485  1.00  0.230          H  
ATOM  10675  HA  LEU A 669      76.936   5.861  98.499  1.00  0.190          H  
ATOM  10676 1HB  LEU A 669      75.475   3.769  98.040  1.00  0.280          H  
ATOM  10677 2HB  LEU A 669      74.982   3.831  99.719  1.00  0.280          H  
ATOM  10678  HG  LEU A 669      73.969   6.120  99.248  1.00  0.280          H  
ATOM  10679 1HD1 LEU A 669      73.567   6.666  96.852  1.00  0.280          H  
ATOM  10680 2HD1 LEU A 669      75.260   6.605  97.236  1.00  0.280          H  
ATOM  10681 3HD1 LEU A 669      74.514   5.263  96.379  1.00  0.280          H  
ATOM  10682 1HD2 LEU A 669      71.988   5.110  98.219  1.00  0.280          H  
ATOM  10683 2HD2 LEU A 669      72.939   3.702  97.715  1.00  0.280          H  
ATOM  10684 3HD2 LEU A 669      72.689   4.056  99.430  1.00  0.280          H  
ATOM  10685  N   SER A 670      76.588   7.154 100.627  1.00  0.190          N  
ATOM  10686  CA  SER A 670      76.413   7.872 101.898  1.00  0.250          C  
ATOM  10687  C   SER A 670      75.073   8.592 101.897  1.00  0.240          C  
ATOM  10688  O   SER A 670      74.409   8.654 100.859  1.00  0.320          O  
ATOM  10689  CB  SER A 670      77.574   8.807 102.215  1.00  0.330          C  
ATOM  10690  OG  SER A 670      77.611   9.924 101.394  1.00  0.330          O  
ATOM  10691  H   SER A 670      76.830   7.655  99.765  1.00  0.230          H  
ATOM  10692  HA  SER A 670      76.400   7.143 102.699  1.00  0.300          H  
ATOM  10693 1HB  SER A 670      77.507   9.121 103.256  1.00  0.390          H  
ATOM  10694 2HB  SER A 670      78.506   8.252 102.106  1.00  0.390          H  
ATOM  10695  HG  SER A 670      78.392  10.418 101.669  1.00  0.390          H  
ATOM  10696  N   SER A 671      74.661   9.141 103.041  1.00  0.220          N  
ATOM  10697  CA  SER A 671      73.375   9.840 103.103  1.00  0.320          C  
ATOM  10698  C   SER A 671      73.506  11.216 103.751  1.00  0.280          C  
ATOM  10699  O   SER A 671      74.424  11.438 104.546  1.00  0.280          O  
ATOM  10700  CB  SER A 671      72.356   9.020 103.888  1.00  0.410          C  
ATOM  10701  OG  SER A 671      72.129   7.762 103.301  1.00  0.410          O  
ATOM  10702  H   SER A 671      75.244   9.098 103.864  1.00  0.260          H  
ATOM  10703  HA  SER A 671      73.014   9.973 102.091  1.00  0.380          H  
ATOM  10704 1HB  SER A 671      72.701   8.894 104.916  1.00  0.490          H  
ATOM  10705 2HB  SER A 671      71.423   9.569 103.925  1.00  0.490          H  
ATOM  10706  HG  SER A 671      71.380   7.382 103.763  1.00  0.490          H  
ATOM  10707  N   SER A 672      72.581  12.131 103.436  1.00  0.280          N  
ATOM  10708  CA  SER A 672      72.580  13.447 104.090  1.00  0.280          C  
ATOM  10709  C   SER A 672      71.218  14.154 104.177  1.00  0.320          C  
ATOM  10710  O   SER A 672      70.278  13.884 103.419  1.00  0.360          O  
ATOM  10711  CB  SER A 672      73.523  14.389 103.371  1.00  0.390          C  
ATOM  10712  OG  SER A 672      73.044  14.670 102.093  1.00  0.390          O  
ATOM  10713  H   SER A 672      71.893  11.895 102.713  1.00  0.340          H  
ATOM  10714  HA  SER A 672      72.942  13.309 105.107  1.00  0.340          H  
ATOM  10715 1HB  SER A 672      73.614  15.317 103.939  1.00  0.470          H  
ATOM  10716 2HB  SER A 672      74.516  13.944 103.304  1.00  0.470          H  
ATOM  10717  HG  SER A 672      73.508  15.462 101.804  1.00  0.470          H  
ATOM  10718  N   ASP A 673      71.143  15.122 105.102  1.00  0.340          N  
ATOM  10719  CA  ASP A 673      69.981  15.985 105.292  1.00  0.420          C  
ATOM  10720  C   ASP A 673      68.629  15.275 105.501  1.00  0.530          C  
ATOM  10721  O   ASP A 673      67.701  15.477 104.715  1.00  0.560          O  
ATOM  10722  CB  ASP A 673      69.889  16.958 104.123  1.00  0.560          C  
ATOM  10723  CG  ASP A 673      71.143  17.840 104.030  1.00  0.560          C  
ATOM  10724  OD1 ASP A 673      71.701  18.170 105.062  1.00  0.560          O  
ATOM  10725  OD2 ASP A 673      71.539  18.170 102.933  1.00  0.560          O  
ATOM  10726  H   ASP A 673      71.955  15.291 105.679  1.00  0.410          H  
ATOM  10727  HA  ASP A 673      70.168  16.583 106.184  1.00  0.500          H  
ATOM  10728 1HB  ASP A 673      69.762  16.411 103.184  1.00  0.670          H  
ATOM  10729 2HB  ASP A 673      69.016  17.600 104.251  1.00  0.670          H  
ATOM  10730  N   PRO A 674      68.464  14.477 106.570  1.00  0.630          N  
ATOM  10731  CA  PRO A 674      69.350  14.070 107.661  1.00  0.650          C  
ATOM  10732  C   PRO A 674      70.337  13.020 107.253  1.00  0.670          C  
ATOM  10733  O   PRO A 674      70.086  12.289 106.292  1.00  0.750          O  
ATOM  10734  CB  PRO A 674      68.366  13.515 108.690  1.00  0.980          C  
ATOM  10735  CG  PRO A 674      67.243  12.966 107.852  1.00  0.980          C  
ATOM  10736  CD  PRO A 674      67.155  13.876 106.647  1.00  0.980          C  
ATOM  10737  HA  PRO A 674      69.871  14.958 108.055  1.00  0.780          H  
ATOM  10738 1HB  PRO A 674      68.865  12.719 109.275  1.00  1.170          H  
ATOM  10739 2HB  PRO A 674      68.076  14.284 109.402  1.00  1.170          H  
ATOM  10740 1HG  PRO A 674      67.447  11.942 107.548  1.00  1.170          H  
ATOM  10741 2HG  PRO A 674      66.310  12.947 108.437  1.00  1.170          H  
ATOM  10742 1HD  PRO A 674      66.978  13.284 105.744  1.00  1.170          H  
ATOM  10743 2HD  PRO A 674      66.416  14.643 106.756  1.00  1.170          H  
ATOM  10744  N   ASN A 675      71.430  12.895 107.989  1.00  0.650          N  
ATOM  10745  CA  ASN A 675      72.336  11.797 107.717  1.00  0.670          C  
ATOM  10746  C   ASN A 675      71.930  10.628 108.604  1.00  0.730          C  
ATOM  10747  O   ASN A 675      72.203  10.609 109.805  1.00  0.750          O  
ATOM  10748  CB  ASN A 675      73.774  12.206 107.939  1.00  0.930          C  
ATOM  10749  CG  ASN A 675      74.734  11.122 107.553  1.00  0.930          C  
ATOM  10750  OD1 ASN A 675      74.374   9.936 107.511  1.00  0.930          O  
ATOM  10751  ND2 ASN A 675      75.963  11.498 107.263  1.00  0.930          N  
ATOM  10752  H   ASN A 675      71.617  13.526 108.763  1.00  0.780          H  
ATOM  10753  HA  ASN A 675      72.221  11.478 106.678  1.00  0.800          H  
ATOM  10754 1HB  ASN A 675      73.997  13.099 107.356  1.00  1.120          H  
ATOM  10755 2HB  ASN A 675      73.914  12.453 108.986  1.00  1.120          H  
ATOM  10756 1HD2 ASN A 675      76.646  10.816 106.993  1.00  1.120          H  
ATOM  10757 2HD2 ASN A 675      76.215  12.465 107.302  1.00  1.120          H  
ATOM  10758  N   LEU A 676      71.297   9.625 108.016  1.00  0.740          N  
ATOM  10759  CA  LEU A 676      70.740   8.529 108.790  1.00  0.800          C  
ATOM  10760  C   LEU A 676      71.768   7.434 109.015  1.00  0.830          C  
ATOM  10761  O   LEU A 676      71.470   6.387 109.597  1.00  0.870          O  
ATOM  10762  CB  LEU A 676      69.473   8.010 108.093  1.00  1.100          C  
ATOM  10763  CG  LEU A 676      68.302   9.080 107.946  1.00  1.100          C  
ATOM  10764  CD1 LEU A 676      67.160   8.491 107.172  1.00  1.100          C  
ATOM  10765  CD2 LEU A 676      67.802   9.517 109.303  1.00  1.100          C  
ATOM  10766  H   LEU A 676      71.141   9.654 107.016  1.00  0.890          H  
ATOM  10767  HA  LEU A 676      70.474   8.906 109.771  1.00  0.960          H  
ATOM  10768 1HB  LEU A 676      69.742   7.665 107.095  1.00  1.320          H  
ATOM  10769 2HB  LEU A 676      69.083   7.164 108.658  1.00  1.320          H  
ATOM  10770  HG  LEU A 676      68.674   9.944 107.395  1.00  1.320          H  
ATOM  10771 1HD1 LEU A 676      66.374   9.229 107.061  1.00  1.320          H  
ATOM  10772 2HD1 LEU A 676      67.506   8.191 106.197  1.00  1.320          H  
ATOM  10773 3HD1 LEU A 676      66.781   7.639 107.704  1.00  1.320          H  
ATOM  10774 1HD2 LEU A 676      66.996  10.236 109.178  1.00  1.320          H  
ATOM  10775 2HD2 LEU A 676      67.434   8.643 109.831  1.00  1.320          H  
ATOM  10776 3HD2 LEU A 676      68.592   9.982 109.876  1.00  1.320          H  
ATOM  10777  N   GLN A 677      72.987   7.680 108.533  1.00  0.830          N  
ATOM  10778  CA  GLN A 677      74.097   6.768 108.714  1.00  0.870          C  
ATOM  10779  C   GLN A 677      74.881   7.158 109.965  1.00  0.800          C  
ATOM  10780  O   GLN A 677      75.812   6.455 110.374  1.00  0.770          O  
ATOM  10781  CB  GLN A 677      74.984   6.722 107.469  1.00  1.200          C  
ATOM  10782  CG  GLN A 677      74.281   6.123 106.300  1.00  1.200          C  
ATOM  10783  CD  GLN A 677      75.114   6.005 105.067  1.00  1.200          C  
ATOM  10784  OE1 GLN A 677      76.292   6.374 105.100  1.00  1.200          O  
ATOM  10785  NE2 GLN A 677      74.542   5.486 103.969  1.00  1.200          N  
ATOM  10786  H   GLN A 677      73.173   8.565 108.058  1.00  1.000          H  
ATOM  10787  HA  GLN A 677      73.700   5.766 108.873  1.00  1.040          H  
ATOM  10788 1HB  GLN A 677      75.307   7.717 107.200  1.00  1.440          H  
ATOM  10789 2HB  GLN A 677      75.868   6.149 107.662  1.00  1.440          H  
ATOM  10790 1HG  GLN A 677      74.033   5.144 106.623  1.00  1.440          H  
ATOM  10791 2HG  GLN A 677      73.384   6.694 106.070  1.00  1.440          H  
ATOM  10792 1HE2 GLN A 677      75.096   5.392 103.102  1.00  1.440          H  
ATOM  10793 2HE2 GLN A 677      73.551   5.185 103.952  1.00  1.440          H  
ATOM  10794  N   ASN A 678      74.474   8.267 110.611  1.00  0.800          N  
ATOM  10795  CA  ASN A 678      75.124   8.716 111.835  1.00  0.770          C  
ATOM  10796  C   ASN A 678      74.343   8.250 113.053  1.00  0.680          C  
ATOM  10797  O   ASN A 678      74.594   8.700 114.174  1.00  0.660          O  
ATOM  10798  CB  ASN A 678      75.300  10.217 111.883  1.00  1.090          C  
ATOM  10799  CG  ASN A 678      76.327  10.748 110.938  1.00  1.090          C  
ATOM  10800  OD1 ASN A 678      77.306  10.087 110.566  1.00  1.090          O  
ATOM  10801  ND2 ASN A 678      76.143  11.981 110.568  1.00  1.090          N  
ATOM  10802  H   ASN A 678      73.695   8.830 110.250  1.00  0.960          H  
ATOM  10803  HA  ASN A 678      76.111   8.256 111.893  1.00  0.920          H  
ATOM  10804 1HB  ASN A 678      74.341  10.695 111.658  1.00  1.310          H  
ATOM  10805 2HB  ASN A 678      75.581  10.509 112.889  1.00  1.310          H  
ATOM  10806 1HD2 ASN A 678      76.802  12.428 109.964  1.00  1.310          H  
ATOM  10807 2HD2 ASN A 678      75.345  12.482 110.906  1.00  1.310          H  
ATOM  10808  N   ILE A 679      73.384   7.359 112.828  1.00  0.630          N  
ATOM  10809  CA  ILE A 679      72.572   6.839 113.901  1.00  0.550          C  
ATOM  10810  C   ILE A 679      73.002   5.406 114.280  1.00  0.640          C  
ATOM  10811  O   ILE A 679      72.856   4.476 113.475  1.00  0.860          O  
ATOM  10812  CB  ILE A 679      71.095   6.808 113.504  1.00  0.800          C  
ATOM  10813  CG1 ILE A 679      70.582   8.211 113.174  1.00  0.800          C  
ATOM  10814  CG2 ILE A 679      70.299   6.161 114.635  1.00  0.800          C  
ATOM  10815  CD1 ILE A 679      69.211   8.246 112.511  1.00  0.800          C  
ATOM  10816  H   ILE A 679      73.236   7.038 111.879  1.00  0.760          H  
ATOM  10817  HA  ILE A 679      72.658   7.528 114.721  1.00  0.660          H  
ATOM  10818  HB  ILE A 679      70.998   6.260 112.619  1.00  0.960          H  
ATOM  10819 1HG1 ILE A 679      70.514   8.758 114.075  1.00  0.960          H  
ATOM  10820 2HG1 ILE A 679      71.293   8.707 112.512  1.00  0.960          H  
ATOM  10821 1HG2 ILE A 679      69.269   6.106 114.364  1.00  0.960          H  
ATOM  10822 2HG2 ILE A 679      70.643   5.153 114.837  1.00  0.960          H  
ATOM  10823 3HG2 ILE A 679      70.411   6.754 115.538  1.00  0.960          H  
ATOM  10824 1HD1 ILE A 679      68.938   9.283 112.324  1.00  0.960          H  
ATOM  10825 2HD1 ILE A 679      69.255   7.702 111.567  1.00  0.960          H  
ATOM  10826 3HD1 ILE A 679      68.461   7.799 113.144  1.00  0.960          H  
ATOM  10827  N   PRO A 680      73.514   5.195 115.507  1.00  0.540          N  
ATOM  10828  CA  PRO A 680      73.977   3.930 116.046  1.00  0.660          C  
ATOM  10829  C   PRO A 680      72.779   3.077 116.415  1.00  0.670          C  
ATOM  10830  O   PRO A 680      71.690   3.608 116.565  1.00  0.550          O  
ATOM  10831  CB  PRO A 680      74.795   4.372 117.264  1.00  0.990          C  
ATOM  10832  CG  PRO A 680      74.129   5.654 117.720  1.00  0.990          C  
ATOM  10833  CD  PRO A 680      73.646   6.319 116.461  1.00  0.990          C  
ATOM  10834  HA  PRO A 680      74.605   3.421 115.297  1.00  0.790          H  
ATOM  10835 1HB  PRO A 680      74.777   3.583 118.033  1.00  1.190          H  
ATOM  10836 2HB  PRO A 680      75.848   4.516 116.977  1.00  1.190          H  
ATOM  10837 1HG  PRO A 680      73.314   5.444 118.402  1.00  1.190          H  
ATOM  10838 2HG  PRO A 680      74.849   6.277 118.275  1.00  1.190          H  
ATOM  10839 1HD  PRO A 680      72.663   6.741 116.687  1.00  1.190          H  
ATOM  10840 2HD  PRO A 680      74.379   7.066 116.111  1.00  1.190          H  
ATOM  10841  N   ILE A 681      72.966   1.778 116.593  1.00  0.850          N  
ATOM  10842  CA  ILE A 681      71.856   0.953 117.071  1.00  0.910          C  
ATOM  10843  C   ILE A 681      72.004   0.532 118.538  1.00  0.900          C  
ATOM  10844  O   ILE A 681      71.038   0.579 119.288  1.00  0.870          O  
ATOM  10845  CB  ILE A 681      71.651  -0.297 116.190  1.00  1.250          C  
ATOM  10846  CG1 ILE A 681      71.412   0.113 114.679  1.00  1.250          C  
ATOM  10847  CG2 ILE A 681      70.462  -1.138 116.739  1.00  1.250          C  
ATOM  10848  CD1 ILE A 681      70.213   1.024 114.389  1.00  1.250          C  
ATOM  10849  H   ILE A 681      73.870   1.372 116.410  1.00  1.020          H  
ATOM  10850  HA  ILE A 681      70.945   1.543 117.021  1.00  1.090          H  
ATOM  10851  HB  ILE A 681      72.546  -0.912 116.214  1.00  1.500          H  
ATOM  10852 1HG1 ILE A 681      72.303   0.618 114.315  1.00  1.500          H  
ATOM  10853 2HG1 ILE A 681      71.273  -0.806 114.101  1.00  1.500          H  
ATOM  10854 1HG2 ILE A 681      70.333  -2.030 116.125  1.00  1.500          H  
ATOM  10855 2HG2 ILE A 681      70.670  -1.444 117.751  1.00  1.500          H  
ATOM  10856 3HG2 ILE A 681      69.542  -0.559 116.728  1.00  1.500          H  
ATOM  10857 1HD1 ILE A 681      70.169   1.208 113.314  1.00  1.500          H  
ATOM  10858 2HD1 ILE A 681      69.293   0.542 114.702  1.00  1.500          H  
ATOM  10859 3HD1 ILE A 681      70.321   1.972 114.909  1.00  1.500          H  
ATOM  10860  N   ARG A 682      73.186   0.057 118.940  1.00  0.960          N  
ATOM  10861  CA  ARG A 682      73.370  -0.443 120.311  1.00  1.040          C  
ATOM  10862  C   ARG A 682      73.134   0.630 121.385  1.00  0.970          C  
ATOM  10863  O   ARG A 682      72.554   0.343 122.433  1.00  1.130          O  
ATOM  10864  CB  ARG A 682      74.767  -1.024 120.481  1.00  1.420          C  
ATOM  10865  CG  ARG A 682      75.001  -2.343 119.743  1.00  1.420          C  
ATOM  10866  CD  ARG A 682      76.267  -3.028 120.174  1.00  1.420          C  
ATOM  10867  NE  ARG A 682      77.469  -2.244 119.854  1.00  1.420          N  
ATOM  10868  CZ  ARG A 682      78.143  -2.270 118.677  1.00  1.420          C  
ATOM  10869  NH1 ARG A 682      77.737  -3.035 117.680  1.00  1.420          N  
ATOM  10870  NH2 ARG A 682      79.222  -1.516 118.528  1.00  1.420          N  
ATOM  10871  H   ARG A 682      73.953   0.041 118.293  1.00  1.150          H  
ATOM  10872  HA  ARG A 682      72.651  -1.244 120.474  1.00  1.250          H  
ATOM  10873 1HB  ARG A 682      75.503  -0.306 120.125  1.00  1.710          H  
ATOM  10874 2HB  ARG A 682      74.961  -1.193 121.539  1.00  1.710          H  
ATOM  10875 1HG  ARG A 682      74.167  -3.015 119.941  1.00  1.710          H  
ATOM  10876 2HG  ARG A 682      75.058  -2.150 118.673  1.00  1.710          H  
ATOM  10877 1HD  ARG A 682      76.238  -3.170 121.255  1.00  1.710          H  
ATOM  10878 2HD  ARG A 682      76.344  -4.001 119.695  1.00  1.710          H  
ATOM  10879  HE  ARG A 682      77.835  -1.644 120.584  1.00  1.710          H  
ATOM  10880 1HH1 ARG A 682      76.919  -3.614 117.781  1.00  1.710          H  
ATOM  10881 2HH1 ARG A 682      78.248  -3.042 116.807  1.00  1.710          H  
ATOM  10882 1HH2 ARG A 682      79.536  -0.928 119.288  1.00  1.710          H  
ATOM  10883 2HH2 ARG A 682      79.732  -1.525 117.656  1.00  1.710          H  
ATOM  10884  N   THR A 683      73.590   1.850 121.108  1.00  0.770          N  
ATOM  10885  CA  THR A 683      73.468   3.021 121.975  1.00  0.680          C  
ATOM  10886  C   THR A 683      71.995   3.340 122.232  1.00  0.540          C  
ATOM  10887  O   THR A 683      71.190   3.384 121.295  1.00  0.560          O  
ATOM  10888  CB  THR A 683      74.194   4.227 121.333  1.00  0.990          C  
ATOM  10889  OG1 THR A 683      75.582   3.907 121.153  1.00  0.990          O  
ATOM  10890  CG2 THR A 683      74.084   5.461 122.195  1.00  0.990          C  
ATOM  10891  H   THR A 683      74.077   1.977 120.237  1.00  0.920          H  
ATOM  10892  HA  THR A 683      73.937   2.797 122.936  1.00  0.820          H  
ATOM  10893  HB  THR A 683      73.755   4.421 120.372  1.00  1.190          H  
ATOM  10894  HG1 THR A 683      76.019   4.600 120.645  1.00  1.190          H  
ATOM  10895 1HG2 THR A 683      74.608   6.275 121.710  1.00  1.190          H  
ATOM  10896 2HG2 THR A 683      73.058   5.734 122.325  1.00  1.190          H  
ATOM  10897 3HG2 THR A 683      74.534   5.268 123.169  1.00  1.190          H  
ATOM  10898  N   GLU A 684      71.629   3.640 123.484  1.00  0.430          N  
ATOM  10899  CA  GLU A 684      70.228   3.925 123.798  1.00  0.280          C  
ATOM  10900  C   GLU A 684      69.618   5.054 122.957  1.00  0.270          C  
ATOM  10901  O   GLU A 684      68.472   4.937 122.520  1.00  0.270          O  
ATOM  10902  CB  GLU A 684      70.096   4.295 125.280  1.00  0.450          C  
ATOM  10903  CG  GLU A 684      70.414   3.156 126.267  1.00  0.450          C  
ATOM  10904  CD  GLU A 684      71.899   3.001 126.559  1.00  0.450          C  
ATOM  10905  OE1 GLU A 684      72.685   3.670 125.916  1.00  0.450          O  
ATOM  10906  OE2 GLU A 684      72.240   2.223 127.414  1.00  0.450          O  
ATOM  10907  H   GLU A 684      72.319   3.619 124.242  1.00  0.520          H  
ATOM  10908  HA  GLU A 684      69.654   3.017 123.610  1.00  0.340          H  
ATOM  10909 1HB  GLU A 684      70.757   5.133 125.505  1.00  0.540          H  
ATOM  10910 2HB  GLU A 684      69.076   4.627 125.476  1.00  0.540          H  
ATOM  10911 1HG  GLU A 684      69.889   3.344 127.203  1.00  0.540          H  
ATOM  10912 2HG  GLU A 684      70.035   2.223 125.852  1.00  0.540          H  
ATOM  10913  N   MET A 685      70.380   6.124 122.695  1.00  0.270          N  
ATOM  10914  CA  MET A 685      69.873   7.236 121.883  1.00  0.260          C  
ATOM  10915  C   MET A 685      69.591   6.793 120.457  1.00  0.280          C  
ATOM  10916  O   MET A 685      68.641   7.262 119.822  1.00  0.250          O  
ATOM  10917  CB  MET A 685      70.866   8.396 121.886  1.00  0.370          C  
ATOM  10918  CG  MET A 685      70.827   9.256 123.132  1.00  0.370          C  
ATOM  10919  SD  MET A 685      71.515   8.474 124.615  1.00  0.370          S  
ATOM  10920  CE  MET A 685      73.276   8.553 124.355  1.00  0.370          C  
ATOM  10921  H   MET A 685      71.310   6.160 123.091  1.00  0.320          H  
ATOM  10922  HA  MET A 685      68.933   7.578 122.314  1.00  0.310          H  
ATOM  10923 1HB  MET A 685      71.859   8.002 121.772  1.00  0.440          H  
ATOM  10924 2HB  MET A 685      70.675   9.043 121.026  1.00  0.440          H  
ATOM  10925 1HG  MET A 685      71.365  10.187 122.949  1.00  0.440          H  
ATOM  10926 2HG  MET A 685      69.792   9.499 123.322  1.00  0.440          H  
ATOM  10927 1HE  MET A 685      73.789   8.116 125.213  1.00  0.440          H  
ATOM  10928 2HE  MET A 685      73.542   8.002 123.471  1.00  0.440          H  
ATOM  10929 3HE  MET A 685      73.584   9.581 124.240  1.00  0.440          H  
ATOM  10930  N   GLY A 686      70.433   5.889 119.969  1.00  0.330          N  
ATOM  10931  CA  GLY A 686      70.352   5.324 118.640  1.00  0.360          C  
ATOM  10932  C   GLY A 686      69.082   4.521 118.452  1.00  0.360          C  
ATOM  10933  O   GLY A 686      68.287   4.761 117.536  1.00  0.380          O  
ATOM  10934  H   GLY A 686      71.176   5.550 120.565  1.00  0.400          H  
ATOM  10935 1HA  GLY A 686      70.431   6.102 117.886  1.00  0.430          H  
ATOM  10936 2HA  GLY A 686      71.198   4.662 118.528  1.00  0.430          H  
ATOM  10937  N   ARG A 687      68.875   3.549 119.330  1.00  0.380          N  
ATOM  10938  CA  ARG A 687      67.684   2.734 119.209  1.00  0.380          C  
ATOM  10939  C   ARG A 687      66.433   3.611 119.368  1.00  0.370          C  
ATOM  10940  O   ARG A 687      65.448   3.425 118.641  1.00  0.380          O  
ATOM  10941  CB  ARG A 687      67.711   1.574 120.191  1.00  0.530          C  
ATOM  10942  CG  ARG A 687      66.608   0.551 119.969  1.00  0.530          C  
ATOM  10943  CD  ARG A 687      66.727  -0.647 120.863  1.00  0.530          C  
ATOM  10944  NE  ARG A 687      67.942  -1.444 120.578  1.00  0.530          N  
ATOM  10945  CZ  ARG A 687      68.081  -2.363 119.575  1.00  0.530          C  
ATOM  10946  NH1 ARG A 687      67.081  -2.596 118.747  1.00  0.530          N  
ATOM  10947  NH2 ARG A 687      69.241  -3.015 119.455  1.00  0.530          N  
ATOM  10948  H   ARG A 687      69.573   3.387 120.067  1.00  0.460          H  
ATOM  10949  HA  ARG A 687      67.673   2.301 118.209  1.00  0.460          H  
ATOM  10950 1HB  ARG A 687      68.669   1.064 120.117  1.00  0.640          H  
ATOM  10951 2HB  ARG A 687      67.623   1.959 121.208  1.00  0.640          H  
ATOM  10952 1HG  ARG A 687      65.640   1.019 120.150  1.00  0.640          H  
ATOM  10953 2HG  ARG A 687      66.662   0.218 118.936  1.00  0.640          H  
ATOM  10954 1HD  ARG A 687      66.784  -0.308 121.897  1.00  0.640          H  
ATOM  10955 2HD  ARG A 687      65.854  -1.285 120.745  1.00  0.640          H  
ATOM  10956  HE  ARG A 687      68.741  -1.297 121.187  1.00  0.640          H  
ATOM  10957 1HH1 ARG A 687      66.210  -2.102 118.857  1.00  0.640          H  
ATOM  10958 2HH1 ARG A 687      67.178  -3.269 117.997  1.00  0.640          H  
ATOM  10959 1HH2 ARG A 687      69.986  -2.819 120.104  1.00  0.640          H  
ATOM  10960 2HH2 ARG A 687      69.416  -3.719 118.700  1.00  0.640          H  
ATOM  10961  N   LYS A 688      66.459   4.564 120.311  1.00  0.350          N  
ATOM  10962  CA  LYS A 688      65.312   5.437 120.500  1.00  0.360          C  
ATOM  10963  C   LYS A 688      64.996   6.296 119.282  1.00  0.410          C  
ATOM  10964  O   LYS A 688      63.831   6.460 118.949  1.00  0.440          O  
ATOM  10965  CB  LYS A 688      65.474   6.318 121.726  1.00  0.500          C  
ATOM  10966  CG  LYS A 688      65.330   5.588 123.062  1.00  0.500          C  
ATOM  10967  CD  LYS A 688      65.506   6.545 124.240  1.00  0.500          C  
ATOM  10968  CE  LYS A 688      65.354   5.837 125.581  1.00  0.500          C  
ATOM  10969  NZ  LYS A 688      65.458   6.793 126.726  1.00  0.500          N  
ATOM  10970  H   LYS A 688      67.278   4.671 120.919  1.00  0.420          H  
ATOM  10971  HA  LYS A 688      64.442   4.805 120.672  1.00  0.430          H  
ATOM  10972 1HB  LYS A 688      66.463   6.779 121.703  1.00  0.600          H  
ATOM  10973 2HB  LYS A 688      64.752   7.101 121.681  1.00  0.600          H  
ATOM  10974 1HG  LYS A 688      64.333   5.150 123.111  1.00  0.600          H  
ATOM  10975 2HG  LYS A 688      66.058   4.784 123.128  1.00  0.600          H  
ATOM  10976 1HD  LYS A 688      66.500   6.994 124.191  1.00  0.600          H  
ATOM  10977 2HD  LYS A 688      64.765   7.333 124.189  1.00  0.600          H  
ATOM  10978 1HE  LYS A 688      64.384   5.344 125.621  1.00  0.600          H  
ATOM  10979 2HE  LYS A 688      66.137   5.085 125.677  1.00  0.600          H  
ATOM  10980 1HZ  LYS A 688      65.353   6.310 127.606  1.00  0.600          H  
ATOM  10981 2HZ  LYS A 688      66.351   7.259 126.716  1.00  0.600          H  
ATOM  10982 3HZ  LYS A 688      64.710   7.509 126.663  1.00  0.600          H  
ATOM  10983  N   ILE A 689      65.990   6.847 118.579  1.00  0.440          N  
ATOM  10984  CA  ILE A 689      65.599   7.627 117.410  1.00  0.520          C  
ATOM  10985  C   ILE A 689      65.033   6.711 116.333  1.00  0.450          C  
ATOM  10986  O   ILE A 689      64.086   7.072 115.643  1.00  0.460          O  
ATOM  10987  CB  ILE A 689      66.752   8.466 116.807  1.00  0.700          C  
ATOM  10988  CG1 ILE A 689      66.241   9.549 115.828  1.00  0.700          C  
ATOM  10989  CG2 ILE A 689      67.736   7.653 116.081  1.00  0.700          C  
ATOM  10990  CD1 ILE A 689      65.494  10.626 116.465  1.00  0.700          C  
ATOM  10991  H   ILE A 689      66.964   6.783 118.895  1.00  0.530          H  
ATOM  10992  HA  ILE A 689      64.808   8.291 117.725  1.00  0.620          H  
ATOM  10993  HB  ILE A 689      67.247   8.966 117.627  1.00  0.840          H  
ATOM  10994 1HG1 ILE A 689      67.088   9.974 115.315  1.00  0.840          H  
ATOM  10995 2HG1 ILE A 689      65.592   9.099 115.094  1.00  0.840          H  
ATOM  10996 1HG2 ILE A 689      68.523   8.289 115.716  1.00  0.840          H  
ATOM  10997 2HG2 ILE A 689      68.152   6.934 116.746  1.00  0.840          H  
ATOM  10998 3HG2 ILE A 689      67.284   7.160 115.232  1.00  0.840          H  
ATOM  10999 1HD1 ILE A 689      65.197  11.357 115.718  1.00  0.840          H  
ATOM  11000 2HD1 ILE A 689      64.629  10.246 116.955  1.00  0.840          H  
ATOM  11001 3HD1 ILE A 689      66.123  11.079 117.178  1.00  0.840          H  
ATOM  11002  N   ARG A 690      65.565   5.488 116.200  1.00  0.390          N  
ATOM  11003  CA  ARG A 690      65.053   4.579 115.183  1.00  0.360          C  
ATOM  11004  C   ARG A 690      63.559   4.295 115.427  1.00  0.370          C  
ATOM  11005  O   ARG A 690      62.797   4.111 114.477  1.00  0.380          O  
ATOM  11006  CB  ARG A 690      65.873   3.302 115.115  1.00  0.520          C  
ATOM  11007  CG  ARG A 690      67.332   3.445 114.613  1.00  0.520          C  
ATOM  11008  CD  ARG A 690      67.466   3.763 113.141  1.00  0.520          C  
ATOM  11009  NE  ARG A 690      68.887   3.781 112.710  1.00  0.520          N  
ATOM  11010  CZ  ARG A 690      69.351   4.183 111.495  1.00  0.520          C  
ATOM  11011  NH1 ARG A 690      68.520   4.582 110.563  1.00  0.520          N  
ATOM  11012  NH2 ARG A 690      70.659   4.202 111.251  1.00  0.520          N  
ATOM  11013  H   ARG A 690      66.373   5.221 116.777  1.00  0.470          H  
ATOM  11014  HA  ARG A 690      65.156   5.063 114.221  1.00  0.430          H  
ATOM  11015 1HB  ARG A 690      65.927   2.868 116.104  1.00  0.620          H  
ATOM  11016 2HB  ARG A 690      65.388   2.600 114.470  1.00  0.620          H  
ATOM  11017 1HG  ARG A 690      67.817   4.244 115.160  1.00  0.620          H  
ATOM  11018 2HG  ARG A 690      67.850   2.519 114.811  1.00  0.620          H  
ATOM  11019 1HD  ARG A 690      66.932   3.031 112.550  1.00  0.620          H  
ATOM  11020 2HD  ARG A 690      67.056   4.754 112.960  1.00  0.620          H  
ATOM  11021  HE  ARG A 690      69.578   3.469 113.389  1.00  0.620          H  
ATOM  11022 1HH1 ARG A 690      67.534   4.583 110.738  1.00  0.620          H  
ATOM  11023 2HH1 ARG A 690      68.864   4.877 109.659  1.00  0.620          H  
ATOM  11024 1HH2 ARG A 690      71.345   3.961 111.989  1.00  0.620          H  
ATOM  11025 2HH2 ARG A 690      71.002   4.585 110.366  1.00  0.620          H  
ATOM  11026  N   LYS A 691      63.120   4.292 116.693  1.00  0.370          N  
ATOM  11027  CA  LYS A 691      61.700   4.099 117.031  1.00  0.360          C  
ATOM  11028  C   LYS A 691      60.775   5.204 116.468  1.00  0.360          C  
ATOM  11029  O   LYS A 691      59.552   5.046 116.454  1.00  0.370          O  
ATOM  11030  CB  LYS A 691      61.462   3.977 118.543  1.00  0.510          C  
ATOM  11031  CG  LYS A 691      61.950   2.683 119.172  1.00  0.510          C  
ATOM  11032  CD  LYS A 691      61.644   2.605 120.664  1.00  0.510          C  
ATOM  11033  CE  LYS A 691      62.111   1.271 121.256  1.00  0.510          C  
ATOM  11034  NZ  LYS A 691      61.818   1.170 122.719  1.00  0.510          N  
ATOM  11035  H   LYS A 691      63.809   4.390 117.450  1.00  0.440          H  
ATOM  11036  HA  LYS A 691      61.387   3.159 116.587  1.00  0.430          H  
ATOM  11037 1HB  LYS A 691      61.977   4.788 119.047  1.00  0.610          H  
ATOM  11038 2HB  LYS A 691      60.400   4.087 118.757  1.00  0.610          H  
ATOM  11039 1HG  LYS A 691      61.482   1.843 118.665  1.00  0.610          H  
ATOM  11040 2HG  LYS A 691      63.022   2.624 119.046  1.00  0.610          H  
ATOM  11041 1HD  LYS A 691      62.162   3.418 121.173  1.00  0.610          H  
ATOM  11042 2HD  LYS A 691      60.572   2.722 120.825  1.00  0.610          H  
ATOM  11043 1HE  LYS A 691      61.607   0.457 120.737  1.00  0.610          H  
ATOM  11044 2HE  LYS A 691      63.188   1.174 121.105  1.00  0.610          H  
ATOM  11045 1HZ  LYS A 691      62.141   0.277 123.068  1.00  0.610          H  
ATOM  11046 2HZ  LYS A 691      62.290   1.912 123.214  1.00  0.610          H  
ATOM  11047 3HZ  LYS A 691      60.823   1.247 122.869  1.00  0.610          H  
ATOM  11048  N   ALA A 692      61.334   6.366 116.088  1.00  0.360          N  
ATOM  11049  CA  ALA A 692      60.547   7.473 115.548  1.00  0.350          C  
ATOM  11050  C   ALA A 692      60.178   7.245 114.086  1.00  0.360          C  
ATOM  11051  O   ALA A 692      59.282   7.905 113.550  1.00  0.340          O  
ATOM  11052  CB  ALA A 692      61.325   8.771 115.638  1.00  0.490          C  
ATOM  11053  H   ALA A 692      62.350   6.476 116.107  1.00  0.430          H  
ATOM  11054  HA  ALA A 692      59.632   7.549 116.133  1.00  0.420          H  
ATOM  11055 1HB  ALA A 692      60.710   9.586 115.256  1.00  0.590          H  
ATOM  11056 2HB  ALA A 692      61.592   8.963 116.668  1.00  0.590          H  
ATOM  11057 3HB  ALA A 692      62.233   8.686 115.041  1.00  0.590          H  
ATOM  11058  N   PHE A 693      60.863   6.306 113.441  1.00  0.410          N  
ATOM  11059  CA  PHE A 693      60.659   6.012 112.034  1.00  0.450          C  
ATOM  11060  C   PHE A 693      59.664   4.876 111.947  1.00  0.470          C  
ATOM  11061  O   PHE A 693      59.947   3.748 112.379  1.00  0.470          O  
ATOM  11062  CB  PHE A 693      61.973   5.632 111.412  1.00  0.610          C  
ATOM  11063  CG  PHE A 693      62.986   6.745 111.329  1.00  0.610          C  
ATOM  11064  CD1 PHE A 693      63.853   6.993 112.358  1.00  0.610          C  
ATOM  11065  CD2 PHE A 693      63.094   7.494 110.213  1.00  0.610          C  
ATOM  11066  CE1 PHE A 693      64.807   7.960 112.260  1.00  0.610          C  
ATOM  11067  CE2 PHE A 693      64.044   8.477 110.090  1.00  0.610          C  
ATOM  11068  CZ  PHE A 693      64.901   8.701 111.123  1.00  0.610          C  
ATOM  11069  H   PHE A 693      61.547   5.735 113.942  1.00  0.490          H  
ATOM  11070  HA  PHE A 693      60.243   6.884 111.531  1.00  0.540          H  
ATOM  11071 1HB  PHE A 693      62.413   4.833 111.997  1.00  0.740          H  
ATOM  11072 2HB  PHE A 693      61.797   5.251 110.421  1.00  0.740          H  
ATOM  11073  HD1 PHE A 693      63.769   6.407 113.250  1.00  0.740          H  
ATOM  11074  HD2 PHE A 693      62.414   7.290 109.417  1.00  0.740          H  
ATOM  11075  HE1 PHE A 693      65.484   8.134 113.084  1.00  0.740          H  
ATOM  11076  HE2 PHE A 693      64.110   9.067 109.175  1.00  0.740          H  
ATOM  11077  HZ  PHE A 693      65.652   9.473 111.051  1.00  0.740          H  
ATOM  11078  N   ILE A 694      58.488   5.183 111.411  1.00  0.460          N  
ATOM  11079  CA  ILE A 694      57.366   4.261 111.412  1.00  0.500          C  
ATOM  11080  C   ILE A 694      56.771   4.010 110.025  1.00  0.510          C  
ATOM  11081  O   ILE A 694      57.059   4.757 109.093  1.00  0.470          O  
ATOM  11082  CB  ILE A 694      56.284   4.850 112.367  1.00  0.680          C  
ATOM  11083  CG1 ILE A 694      55.843   6.252 111.851  1.00  0.680          C  
ATOM  11084  CG2 ILE A 694      56.850   4.904 113.803  1.00  0.680          C  
ATOM  11085  CD1 ILE A 694      54.629   6.840 112.529  1.00  0.680          C  
ATOM  11086  H   ILE A 694      58.364   6.121 111.009  1.00  0.550          H  
ATOM  11087  HA  ILE A 694      57.726   3.327 111.829  1.00  0.600          H  
ATOM  11088  HB  ILE A 694      55.400   4.243 112.365  1.00  0.820          H  
ATOM  11089 1HG1 ILE A 694      56.667   6.948 112.003  1.00  0.820          H  
ATOM  11090 2HG1 ILE A 694      55.635   6.186 110.793  1.00  0.820          H  
ATOM  11091 1HG2 ILE A 694      56.110   5.295 114.490  1.00  0.820          H  
ATOM  11092 2HG2 ILE A 694      57.119   3.897 114.110  1.00  0.820          H  
ATOM  11093 3HG2 ILE A 694      57.729   5.537 113.842  1.00  0.820          H  
ATOM  11094 1HD1 ILE A 694      54.419   7.814 112.103  1.00  0.820          H  
ATOM  11095 2HD1 ILE A 694      53.772   6.180 112.369  1.00  0.820          H  
ATOM  11096 3HD1 ILE A 694      54.797   6.951 113.583  1.00  0.820          H  
ATOM  11097  N   PRO A 695      56.044   2.893 109.841  1.00  0.560          N  
ATOM  11098  CA  PRO A 695      55.265   2.517 108.678  1.00  0.560          C  
ATOM  11099  C   PRO A 695      53.976   3.282 108.597  1.00  0.540          C  
ATOM  11100  O   PRO A 695      53.449   3.689 109.636  1.00  0.530          O  
ATOM  11101  CB  PRO A 695      54.977   1.047 108.940  1.00  0.840          C  
ATOM  11102  CG  PRO A 695      54.979   0.911 110.409  1.00  0.840          C  
ATOM  11103  CD  PRO A 695      56.014   1.851 110.892  1.00  0.840          C  
ATOM  11104  HA  PRO A 695      55.857   2.663 107.760  1.00  0.670          H  
ATOM  11105 1HB  PRO A 695      53.970   0.838 108.601  1.00  1.010          H  
ATOM  11106 2HB  PRO A 695      55.647   0.384 108.399  1.00  1.010          H  
ATOM  11107 1HG  PRO A 695      53.974   1.144 110.802  1.00  1.010          H  
ATOM  11108 2HG  PRO A 695      55.189  -0.133 110.686  1.00  1.010          H  
ATOM  11109 1HD  PRO A 695      55.669   2.212 111.843  1.00  1.010          H  
ATOM  11110 2HD  PRO A 695      56.973   1.335 110.979  1.00  1.010          H  
ATOM  11111  N   SER A 696      53.401   3.357 107.404  1.00  0.550          N  
ATOM  11112  CA  SER A 696      52.040   3.876 107.290  1.00  0.550          C  
ATOM  11113  C   SER A 696      51.050   2.998 108.075  1.00  0.490          C  
ATOM  11114  O   SER A 696      51.258   1.785 108.258  1.00  0.470          O  
ATOM  11115  CB  SER A 696      51.636   4.030 105.833  1.00  0.770          C  
ATOM  11116  OG  SER A 696      52.376   5.046 105.187  1.00  0.770          O  
ATOM  11117  H   SER A 696      53.919   3.050 106.560  1.00  0.660          H  
ATOM  11118  HA  SER A 696      52.012   4.860 107.744  1.00  0.660          H  
ATOM  11119 1HB  SER A 696      51.825   3.112 105.328  1.00  0.920          H  
ATOM  11120 2HB  SER A 696      50.568   4.234 105.758  1.00  0.920          H  
ATOM  11121  HG  SER A 696      52.217   4.915 104.240  1.00  0.920          H  
ATOM  11122  N   GLU A 697      49.999   3.646 108.594  1.00  0.510          N  
ATOM  11123  CA  GLU A 697      48.964   2.997 109.398  1.00  0.470          C  
ATOM  11124  C   GLU A 697      47.977   2.172 108.587  1.00  0.460          C  
ATOM  11125  O   GLU A 697      47.665   2.490 107.441  1.00  0.460          O  
ATOM  11126  CB  GLU A 697      48.194   4.051 110.197  1.00  0.670          C  
ATOM  11127  CG  GLU A 697      49.033   4.780 111.248  1.00  0.670          C  
ATOM  11128  CD  GLU A 697      48.243   5.789 112.039  1.00  0.670          C  
ATOM  11129  OE1 GLU A 697      47.072   5.927 111.777  1.00  0.670          O  
ATOM  11130  OE2 GLU A 697      48.810   6.420 112.898  1.00  0.670          O  
ATOM  11131  H   GLU A 697      49.909   4.635 108.417  1.00  0.610          H  
ATOM  11132  HA  GLU A 697      49.458   2.328 110.102  1.00  0.560          H  
ATOM  11133 1HB  GLU A 697      47.784   4.794 109.516  1.00  0.810          H  
ATOM  11134 2HB  GLU A 697      47.354   3.577 110.706  1.00  0.810          H  
ATOM  11135 1HG  GLU A 697      49.453   4.046 111.934  1.00  0.810          H  
ATOM  11136 2HG  GLU A 697      49.862   5.284 110.752  1.00  0.810          H  
ATOM  11137  N   GLU A 698      47.491   1.098 109.219  1.00  0.430          N  
ATOM  11138  CA  GLU A 698      46.480   0.166 108.692  1.00  0.430          C  
ATOM  11139  C   GLU A 698      46.716  -0.428 107.275  1.00  0.380          C  
ATOM  11140  O   GLU A 698      45.770  -0.497 106.490  1.00  0.290          O  
ATOM  11141  CB  GLU A 698      45.102   0.847 108.719  1.00  0.600          C  
ATOM  11142  CG  GLU A 698      44.630   1.262 110.120  1.00  0.600          C  
ATOM  11143  CD  GLU A 698      43.209   1.817 110.157  1.00  0.600          C  
ATOM  11144  OE1 GLU A 698      42.635   2.032 109.116  1.00  0.600          O  
ATOM  11145  OE2 GLU A 698      42.707   2.017 111.239  1.00  0.600          O  
ATOM  11146  H   GLU A 698      47.837   0.927 110.153  1.00  0.520          H  
ATOM  11147  HA  GLU A 698      46.433  -0.677 109.383  1.00  0.520          H  
ATOM  11148 1HB  GLU A 698      45.121   1.738 108.089  1.00  0.720          H  
ATOM  11149 2HB  GLU A 698      44.353   0.173 108.307  1.00  0.720          H  
ATOM  11150 1HG  GLU A 698      44.686   0.396 110.777  1.00  0.720          H  
ATOM  11151 2HG  GLU A 698      45.312   2.018 110.506  1.00  0.720          H  
ATOM  11152  N   GLY A 699      47.936  -0.882 106.929  1.00  0.440          N  
ATOM  11153  CA  GLY A 699      49.128  -0.855 107.764  1.00  0.240          C  
ATOM  11154  C   GLY A 699      50.249  -1.649 107.154  1.00  0.540          C  
ATOM  11155  O   GLY A 699      50.029  -2.644 106.447  1.00  1.370          O  
ATOM  11156  H   GLY A 699      48.036  -1.272 106.005  1.00  0.530          H  
ATOM  11157 1HA  GLY A 699      49.485   0.158 107.866  1.00  0.290          H  
ATOM  11158 2HA  GLY A 699      48.906  -1.241 108.757  1.00  0.290          H  
ATOM  11159  N   TYR A 700      51.453  -1.185 107.474  1.00  0.310          N  
ATOM  11160  CA  TYR A 700      52.708  -1.711 106.976  1.00  0.260          C  
ATOM  11161  C   TYR A 700      53.662  -2.162 108.082  1.00  0.220          C  
ATOM  11162  O   TYR A 700      53.545  -1.766 109.244  1.00  0.200          O  
ATOM  11163  CB  TYR A 700      53.347  -0.629 106.070  1.00  0.380          C  
ATOM  11164  CG  TYR A 700      52.529  -0.246 104.811  1.00  0.380          C  
ATOM  11165  CD1 TYR A 700      51.366   0.512 104.917  1.00  0.380          C  
ATOM  11166  CD2 TYR A 700      52.966  -0.593 103.564  1.00  0.380          C  
ATOM  11167  CE1 TYR A 700      50.656   0.866 103.804  1.00  0.380          C  
ATOM  11168  CE2 TYR A 700      52.261  -0.231 102.445  1.00  0.380          C  
ATOM  11169  CZ  TYR A 700      51.110   0.487 102.561  1.00  0.380          C  
ATOM  11170  OH  TYR A 700      50.406   0.843 101.436  1.00  0.380          O  
ATOM  11171  H   TYR A 700      51.485  -0.334 108.047  1.00  0.370          H  
ATOM  11172  HA  TYR A 700      52.510  -2.595 106.398  1.00  0.310          H  
ATOM  11173 1HB  TYR A 700      53.493   0.273 106.618  1.00  0.460          H  
ATOM  11174 2HB  TYR A 700      54.328  -0.978 105.744  1.00  0.460          H  
ATOM  11175  HD1 TYR A 700      51.003   0.830 105.886  1.00  0.460          H  
ATOM  11176  HD2 TYR A 700      53.875  -1.154 103.454  1.00  0.460          H  
ATOM  11177  HE1 TYR A 700      49.743   1.452 103.905  1.00  0.460          H  
ATOM  11178  HE2 TYR A 700      52.622  -0.515 101.459  1.00  0.460          H  
ATOM  11179  HH  TYR A 700      50.853   0.502 100.656  1.00  0.460          H  
ATOM  11180  N   ILE A 701      54.573  -3.042 107.685  1.00  0.250          N  
ATOM  11181  CA  ILE A 701      55.670  -3.591 108.480  1.00  0.240          C  
ATOM  11182  C   ILE A 701      56.991  -3.163 107.852  1.00  0.220          C  
ATOM  11183  O   ILE A 701      57.147  -3.171 106.626  1.00  0.220          O  
ATOM  11184  CB  ILE A 701      55.606  -5.140 108.571  1.00  0.340          C  
ATOM  11185  CG1 ILE A 701      54.297  -5.538 109.254  1.00  0.340          C  
ATOM  11186  CG2 ILE A 701      56.848  -5.720 109.327  1.00  0.340          C  
ATOM  11187  CD1 ILE A 701      53.981  -7.028 109.247  1.00  0.340          C  
ATOM  11188  H   ILE A 701      54.506  -3.335 106.711  1.00  0.300          H  
ATOM  11189  HA  ILE A 701      55.625  -3.178 109.490  1.00  0.290          H  
ATOM  11190  HB  ILE A 701      55.579  -5.549 107.559  1.00  0.410          H  
ATOM  11191 1HG1 ILE A 701      54.314  -5.184 110.285  1.00  0.410          H  
ATOM  11192 2HG1 ILE A 701      53.501  -5.027 108.735  1.00  0.410          H  
ATOM  11193 1HG2 ILE A 701      56.797  -6.791 109.372  1.00  0.410          H  
ATOM  11194 2HG2 ILE A 701      57.767  -5.447 108.813  1.00  0.410          H  
ATOM  11195 3HG2 ILE A 701      56.874  -5.322 110.342  1.00  0.410          H  
ATOM  11196 1HD1 ILE A 701      53.021  -7.197 109.732  1.00  0.410          H  
ATOM  11197 2HD1 ILE A 701      53.934  -7.396 108.227  1.00  0.410          H  
ATOM  11198 3HD1 ILE A 701      54.735  -7.570 109.788  1.00  0.410          H  
ATOM  11199  N   LEU A 702      57.927  -2.701 108.665  1.00  0.190          N  
ATOM  11200  CA  LEU A 702      59.192  -2.296 108.085  1.00  0.160          C  
ATOM  11201  C   LEU A 702      60.205  -3.401 108.298  1.00  0.140          C  
ATOM  11202  O   LEU A 702      60.208  -4.073 109.335  1.00  0.170          O  
ATOM  11203  CB  LEU A 702      59.675  -0.980 108.706  1.00  0.240          C  
ATOM  11204  CG  LEU A 702      58.673   0.211 108.611  1.00  0.240          C  
ATOM  11205  CD1 LEU A 702      59.284   1.419 109.239  1.00  0.240          C  
ATOM  11206  CD2 LEU A 702      58.293   0.492 107.166  1.00  0.240          C  
ATOM  11207  H   LEU A 702      57.786  -2.705 109.680  1.00  0.230          H  
ATOM  11208  HA  LEU A 702      59.084  -2.169 107.012  1.00  0.190          H  
ATOM  11209 1HB  LEU A 702      59.883  -1.157 109.765  1.00  0.280          H  
ATOM  11210 2HB  LEU A 702      60.604  -0.685 108.215  1.00  0.280          H  
ATOM  11211  HG  LEU A 702      57.787  -0.038 109.173  1.00  0.280          H  
ATOM  11212 1HD1 LEU A 702      58.604   2.234 109.194  1.00  0.280          H  
ATOM  11213 2HD1 LEU A 702      59.541   1.219 110.273  1.00  0.280          H  
ATOM  11214 3HD1 LEU A 702      60.146   1.672 108.687  1.00  0.280          H  
ATOM  11215 1HD2 LEU A 702      57.602   1.322 107.120  1.00  0.280          H  
ATOM  11216 2HD2 LEU A 702      59.185   0.743 106.593  1.00  0.280          H  
ATOM  11217 3HD2 LEU A 702      57.818  -0.376 106.740  1.00  0.280          H  
ATOM  11218  N   LEU A 703      61.063  -3.609 107.308  1.00  0.090          N  
ATOM  11219  CA  LEU A 703      62.105  -4.615 107.464  1.00  0.080          C  
ATOM  11220  C   LEU A 703      63.493  -4.049 107.212  1.00  0.090          C  
ATOM  11221  O   LEU A 703      63.659  -3.096 106.442  1.00  0.100          O  
ATOM  11222  CB  LEU A 703      61.810  -5.850 106.570  1.00  0.120          C  
ATOM  11223  CG  LEU A 703      61.789  -5.720 105.007  1.00  0.120          C  
ATOM  11224  CD1 LEU A 703      63.222  -5.877 104.388  1.00  0.120          C  
ATOM  11225  CD2 LEU A 703      60.882  -6.808 104.428  1.00  0.120          C  
ATOM  11226  H   LEU A 703      60.985  -3.035 106.462  1.00  0.110          H  
ATOM  11227  HA  LEU A 703      62.090  -4.955 108.491  1.00  0.100          H  
ATOM  11228 1HB  LEU A 703      62.501  -6.616 106.839  1.00  0.140          H  
ATOM  11229 2HB  LEU A 703      60.815  -6.187 106.840  1.00  0.140          H  
ATOM  11230  HG  LEU A 703      61.397  -4.749 104.751  1.00  0.140          H  
ATOM  11231 1HD1 LEU A 703      63.151  -5.789 103.313  1.00  0.140          H  
ATOM  11232 2HD1 LEU A 703      63.896  -5.117 104.762  1.00  0.140          H  
ATOM  11233 3HD1 LEU A 703      63.624  -6.840 104.625  1.00  0.140          H  
ATOM  11234 1HD2 LEU A 703      60.845  -6.713 103.344  1.00  0.140          H  
ATOM  11235 2HD2 LEU A 703      61.273  -7.791 104.692  1.00  0.140          H  
ATOM  11236 3HD2 LEU A 703      59.878  -6.696 104.835  1.00  0.140          H  
ATOM  11237  N   SER A 704      64.510  -4.680 107.803  1.00  0.080          N  
ATOM  11238  CA  SER A 704      65.893  -4.282 107.540  1.00  0.180          C  
ATOM  11239  C   SER A 704      66.788  -5.470 107.300  1.00  0.100          C  
ATOM  11240  O   SER A 704      66.947  -6.358 108.149  1.00  0.120          O  
ATOM  11241  CB  SER A 704      66.544  -3.496 108.649  1.00  0.210          C  
ATOM  11242  OG  SER A 704      67.886  -3.245 108.260  1.00  0.210          O  
ATOM  11243  H   SER A 704      64.299  -5.448 108.450  1.00  0.100          H  
ATOM  11244  HA  SER A 704      65.908  -3.670 106.642  1.00  0.220          H  
ATOM  11245 1HB  SER A 704      66.017  -2.559 108.821  1.00  0.250          H  
ATOM  11246 2HB  SER A 704      66.528  -4.066 109.566  1.00  0.250          H  
ATOM  11247  HG  SER A 704      68.407  -2.965 109.041  1.00  0.250          H  
ATOM  11248  N   ALA A 705      67.348  -5.484 106.104  1.00  0.200          N  
ATOM  11249  CA  ALA A 705      68.225  -6.521 105.610  1.00  0.250          C  
ATOM  11250  C   ALA A 705      69.691  -6.273 105.926  1.00  0.290          C  
ATOM  11251  O   ALA A 705      70.313  -5.397 105.323  1.00  0.380          O  
ATOM  11252  CB  ALA A 705      68.047  -6.597 104.134  1.00  0.330          C  
ATOM  11253  H   ALA A 705      67.127  -4.699 105.487  1.00  0.240          H  
ATOM  11254  HA  ALA A 705      67.956  -7.455 106.089  1.00  0.300          H  
ATOM  11255 1HB  ALA A 705      68.680  -7.342 103.816  1.00  0.400          H  
ATOM  11256 2HB  ALA A 705      67.011  -6.820 103.883  1.00  0.400          H  
ATOM  11257 3HB  ALA A 705      68.332  -5.661 103.688  1.00  0.400          H  
ATOM  11258  N   ASP A 706      70.232  -7.036 106.881  1.00  0.360          N  
ATOM  11259  CA  ASP A 706      71.596  -6.859 107.377  1.00  0.430          C  
ATOM  11260  C   ASP A 706      72.656  -7.781 106.800  1.00  0.330          C  
ATOM  11261  O   ASP A 706      72.702  -8.988 107.115  1.00  0.280          O  
ATOM  11262  CB  ASP A 706      71.659  -7.034 108.902  1.00  0.570          C  
ATOM  11263  CG  ASP A 706      73.096  -6.817 109.451  1.00  0.570          C  
ATOM  11264  OD1 ASP A 706      73.878  -6.252 108.734  1.00  0.570          O  
ATOM  11265  OD2 ASP A 706      73.403  -7.265 110.533  1.00  0.570          O  
ATOM  11266  H   ASP A 706      69.657  -7.756 107.325  1.00  0.430          H  
ATOM  11267  HA  ASP A 706      71.901  -5.848 107.130  1.00  0.520          H  
ATOM  11268 1HB  ASP A 706      70.991  -6.306 109.374  1.00  0.690          H  
ATOM  11269 2HB  ASP A 706      71.305  -8.031 109.178  1.00  0.690          H  
ATOM  11270  N   TYR A 707      73.527  -7.254 105.940  1.00  0.340          N  
ATOM  11271  CA  TYR A 707      74.569  -8.100 105.372  1.00  0.320          C  
ATOM  11272  C   TYR A 707      75.667  -8.203 106.428  1.00  0.320          C  
ATOM  11273  O   TYR A 707      76.734  -7.576 106.319  1.00  0.450          O  
ATOM  11274  CB  TYR A 707      75.141  -7.501 104.098  1.00  0.460          C  
ATOM  11275  CG  TYR A 707      74.276  -7.453 102.869  1.00  0.460          C  
ATOM  11276  CD1 TYR A 707      73.195  -6.582 102.772  1.00  0.460          C  
ATOM  11277  CD2 TYR A 707      74.649  -8.221 101.770  1.00  0.460          C  
ATOM  11278  CE1 TYR A 707      72.517  -6.482 101.593  1.00  0.460          C  
ATOM  11279  CE2 TYR A 707      73.967  -8.112 100.600  1.00  0.460          C  
ATOM  11280  CZ  TYR A 707      72.923  -7.241 100.509  1.00  0.460          C  
ATOM  11281  OH  TYR A 707      72.295  -7.108  99.340  1.00  0.460          O  
ATOM  11282  H   TYR A 707      73.479  -6.257 105.697  1.00  0.410          H  
ATOM  11283  HA  TYR A 707      74.179  -9.099 105.189  1.00  0.380          H  
ATOM  11284 1HB  TYR A 707      75.490  -6.489 104.300  1.00  0.550          H  
ATOM  11285 2HB  TYR A 707      75.999  -8.085 103.833  1.00  0.550          H  
ATOM  11286  HD1 TYR A 707      72.896  -5.967 103.611  1.00  0.550          H  
ATOM  11287  HD2 TYR A 707      75.499  -8.896 101.838  1.00  0.550          H  
ATOM  11288  HE1 TYR A 707      71.683  -5.789 101.505  1.00  0.550          H  
ATOM  11289  HE2 TYR A 707      74.266  -8.702  99.728  1.00  0.550          H  
ATOM  11290  HH  TYR A 707      71.618  -6.433  99.415  1.00  0.550          H  
ATOM  11291  N   SER A 708      75.370  -8.990 107.453  1.00  0.280          N  
ATOM  11292  CA  SER A 708      76.194  -9.111 108.634  1.00  0.240          C  
ATOM  11293  C   SER A 708      77.608  -9.503 108.288  1.00  0.190          C  
ATOM  11294  O   SER A 708      77.846 -10.490 107.587  1.00  0.340          O  
ATOM  11295  CB  SER A 708      75.571 -10.110 109.584  1.00  0.350          C  
ATOM  11296  OG  SER A 708      76.387 -10.327 110.700  1.00  0.350          O  
ATOM  11297  H   SER A 708      74.460  -9.444 107.418  1.00  0.340          H  
ATOM  11298  HA  SER A 708      76.209  -8.139 109.132  1.00  0.290          H  
ATOM  11299 1HB  SER A 708      74.596  -9.731 109.908  1.00  0.420          H  
ATOM  11300 2HB  SER A 708      75.398 -11.050 109.063  1.00  0.420          H  
ATOM  11301  HG  SER A 708      75.884 -10.909 111.278  1.00  0.420          H  
ATOM  11302  N   GLN A 709      78.546  -8.690 108.768  1.00  0.170          N  
ATOM  11303  CA  GLN A 709      79.981  -8.838 108.542  1.00  0.150          C  
ATOM  11304  C   GLN A 709      80.348  -8.938 107.059  1.00  0.140          C  
ATOM  11305  O   GLN A 709      81.347  -9.587 106.720  1.00  0.180          O  
ATOM  11306  CB  GLN A 709      80.525 -10.093 109.251  1.00  0.220          C  
ATOM  11307  CG  GLN A 709      80.343 -10.133 110.755  1.00  0.220          C  
ATOM  11308  CD  GLN A 709      81.038 -11.349 111.376  1.00  0.220          C  
ATOM  11309  OE1 GLN A 709      82.196 -11.613 111.067  1.00  0.220          O  
ATOM  11310  NE2 GLN A 709      80.344 -12.075 112.250  1.00  0.220          N  
ATOM  11311  H   GLN A 709      78.221  -7.906 109.320  1.00  0.200          H  
ATOM  11312  HA  GLN A 709      80.482  -7.955 108.945  1.00  0.180          H  
ATOM  11313 1HB  GLN A 709      80.058 -10.983 108.830  1.00  0.260          H  
ATOM  11314 2HB  GLN A 709      81.583 -10.175 109.059  1.00  0.260          H  
ATOM  11315 1HG  GLN A 709      80.762  -9.229 111.192  1.00  0.260          H  
ATOM  11316 2HG  GLN A 709      79.277 -10.199 110.975  1.00  0.260          H  
ATOM  11317 1HE2 GLN A 709      80.757 -12.878 112.689  1.00  0.260          H  
ATOM  11318 2HE2 GLN A 709      79.402 -11.819 112.479  1.00  0.260          H  
ATOM  11319  N   ILE A 710      79.653  -8.219 106.165  1.00  0.140          N  
ATOM  11320  CA  ILE A 710      80.007  -8.331 104.753  1.00  0.100          C  
ATOM  11321  C   ILE A 710      81.477  -8.054 104.473  1.00  0.050          C  
ATOM  11322  O   ILE A 710      82.066  -8.708 103.614  1.00  0.130          O  
ATOM  11323  CB  ILE A 710      79.103  -7.439 103.869  1.00  0.160          C  
ATOM  11324  CG1 ILE A 710      79.345  -7.787 102.389  1.00  0.160          C  
ATOM  11325  CG2 ILE A 710      79.302  -5.972 104.145  1.00  0.160          C  
ATOM  11326  CD1 ILE A 710      78.350  -7.225 101.378  1.00  0.160          C  
ATOM  11327  H   ILE A 710      78.831  -7.668 106.434  1.00  0.170          H  
ATOM  11328  HA  ILE A 710      79.807  -9.352 104.453  1.00  0.120          H  
ATOM  11329  HB  ILE A 710      78.096  -7.677 104.095  1.00  0.190          H  
ATOM  11330 1HG1 ILE A 710      80.302  -7.414 102.133  1.00  0.190          H  
ATOM  11331 2HG1 ILE A 710      79.361  -8.862 102.301  1.00  0.190          H  
ATOM  11332 1HG2 ILE A 710      78.619  -5.386 103.540  1.00  0.190          H  
ATOM  11333 2HG2 ILE A 710      79.098  -5.770 105.197  1.00  0.190          H  
ATOM  11334 3HG2 ILE A 710      80.309  -5.668 103.921  1.00  0.190          H  
ATOM  11335 1HD1 ILE A 710      78.654  -7.544 100.394  1.00  0.190          H  
ATOM  11336 2HD1 ILE A 710      77.370  -7.597 101.590  1.00  0.190          H  
ATOM  11337 3HD1 ILE A 710      78.332  -6.139 101.406  1.00  0.190          H  
ATOM  11338  N   GLU A 711      82.092  -7.118 105.190  1.00  0.120          N  
ATOM  11339  CA  GLU A 711      83.486  -6.813 104.929  1.00  0.130          C  
ATOM  11340  C   GLU A 711      84.435  -7.986 105.234  1.00  0.070          C  
ATOM  11341  O   GLU A 711      85.469  -8.125 104.581  1.00  0.090          O  
ATOM  11342  CB  GLU A 711      83.876  -5.537 105.699  1.00  0.180          C  
ATOM  11343  CG  GLU A 711      83.777  -5.581 107.246  1.00  0.180          C  
ATOM  11344  CD  GLU A 711      82.400  -5.280 107.806  1.00  0.180          C  
ATOM  11345  OE1 GLU A 711      81.441  -5.586 107.165  1.00  0.180          O  
ATOM  11346  OE2 GLU A 711      82.323  -4.731 108.868  1.00  0.180          O  
ATOM  11347  H   GLU A 711      81.572  -6.599 105.902  1.00  0.140          H  
ATOM  11348  HA  GLU A 711      83.577  -6.589 103.867  1.00  0.160          H  
ATOM  11349 1HB  GLU A 711      84.892  -5.269 105.455  1.00  0.210          H  
ATOM  11350 2HB  GLU A 711      83.241  -4.721 105.359  1.00  0.210          H  
ATOM  11351 1HG  GLU A 711      84.086  -6.549 107.595  1.00  0.210          H  
ATOM  11352 2HG  GLU A 711      84.469  -4.855 107.654  1.00  0.210          H  
ATOM  11353  N   LEU A 712      84.078  -8.864 106.177  1.00  0.130          N  
ATOM  11354  CA  LEU A 712      84.918 -10.007 106.517  1.00  0.160          C  
ATOM  11355  C   LEU A 712      84.636 -11.153 105.578  1.00  0.140          C  
ATOM  11356  O   LEU A 712      85.532 -11.942 105.269  1.00  0.160          O  
ATOM  11357  CB  LEU A 712      84.733 -10.368 107.984  1.00  0.210          C  
ATOM  11358  CG  LEU A 712      85.291  -9.361 108.995  1.00  0.210          C  
ATOM  11359  CD1 LEU A 712      84.759  -9.638 110.336  1.00  0.210          C  
ATOM  11360  CD2 LEU A 712      86.800  -9.546 109.106  1.00  0.210          C  
ATOM  11361  H   LEU A 712      83.192  -8.756 106.673  1.00  0.160          H  
ATOM  11362  HA  LEU A 712      85.948  -9.729 106.372  1.00  0.190          H  
ATOM  11363 1HB  LEU A 712      83.676 -10.487 108.172  1.00  0.250          H  
ATOM  11364 2HB  LEU A 712      85.242 -11.304 108.163  1.00  0.250          H  
ATOM  11365  HG  LEU A 712      85.045  -8.351 108.690  1.00  0.250          H  
ATOM  11366 1HD1 LEU A 712      85.195  -8.930 111.036  1.00  0.250          H  
ATOM  11367 2HD1 LEU A 712      83.677  -9.532 110.339  1.00  0.250          H  
ATOM  11368 3HD1 LEU A 712      85.022 -10.641 110.623  1.00  0.250          H  
ATOM  11369 1HD2 LEU A 712      87.176  -8.830 109.826  1.00  0.250          H  
ATOM  11370 2HD2 LEU A 712      87.015 -10.560 109.439  1.00  0.250          H  
ATOM  11371 3HD2 LEU A 712      87.299  -9.397 108.192  1.00  0.250          H  
ATOM  11372  N   ARG A 713      83.388 -11.245 105.123  1.00  0.120          N  
ATOM  11373  CA  ARG A 713      82.992 -12.269 104.167  1.00  0.110          C  
ATOM  11374  C   ARG A 713      83.778 -12.001 102.877  1.00  0.100          C  
ATOM  11375  O   ARG A 713      84.303 -12.919 102.235  1.00  0.110          O  
ATOM  11376  CB  ARG A 713      81.491 -12.205 103.974  1.00  0.160          C  
ATOM  11377  CG  ARG A 713      80.752 -12.658 105.222  1.00  0.160          C  
ATOM  11378  CD  ARG A 713      79.308 -12.502 105.165  1.00  0.160          C  
ATOM  11379  NE  ARG A 713      78.701 -12.825 106.426  1.00  0.160          N  
ATOM  11380  CZ  ARG A 713      78.339 -14.057 106.855  1.00  0.160          C  
ATOM  11381  NH1 ARG A 713      78.486 -15.124 106.082  1.00  0.160          N  
ATOM  11382  NH2 ARG A 713      77.831 -14.195 108.073  1.00  0.160          N  
ATOM  11383  H   ARG A 713      82.694 -10.583 105.487  1.00  0.140          H  
ATOM  11384  HA  ARG A 713      83.257 -13.249 104.556  1.00  0.130          H  
ATOM  11385 1HB  ARG A 713      81.185 -11.196 103.734  1.00  0.190          H  
ATOM  11386 2HB  ARG A 713      81.190 -12.852 103.149  1.00  0.190          H  
ATOM  11387 1HG  ARG A 713      80.945 -13.712 105.328  1.00  0.190          H  
ATOM  11388 2HG  ARG A 713      81.122 -12.128 106.097  1.00  0.190          H  
ATOM  11389 1HD  ARG A 713      79.052 -11.474 104.929  1.00  0.190          H  
ATOM  11390 2HD  ARG A 713      78.911 -13.133 104.445  1.00  0.190          H  
ATOM  11391  HE  ARG A 713      78.525 -12.029 107.049  1.00  0.190          H  
ATOM  11392 1HH1 ARG A 713      78.864 -15.039 105.126  1.00  0.190          H  
ATOM  11393 2HH1 ARG A 713      78.201 -16.039 106.414  1.00  0.190          H  
ATOM  11394 1HH2 ARG A 713      77.733 -13.384 108.677  1.00  0.190          H  
ATOM  11395 2HH2 ARG A 713      77.563 -15.106 108.400  1.00  0.190          H  
ATOM  11396  N   ILE A 714      83.906 -10.717 102.543  1.00  0.080          N  
ATOM  11397  CA  ILE A 714      84.686 -10.271 101.410  1.00  0.070          C  
ATOM  11398  C   ILE A 714      86.163 -10.497 101.666  1.00  0.120          C  
ATOM  11399  O   ILE A 714      86.845 -11.030 100.804  1.00  0.130          O  
ATOM  11400  CB  ILE A 714      84.389  -8.830 101.071  1.00  0.100          C  
ATOM  11401  CG1 ILE A 714      82.984  -8.764 100.570  1.00  0.100          C  
ATOM  11402  CG2 ILE A 714      85.379  -8.313 100.047  1.00  0.100          C  
ATOM  11403  CD1 ILE A 714      82.484  -7.439 100.509  1.00  0.100          C  
ATOM  11404  H   ILE A 714      83.407 -10.021 103.105  1.00  0.100          H  
ATOM  11405  HA  ILE A 714      84.403 -10.866 100.548  1.00  0.080          H  
ATOM  11406  HB  ILE A 714      84.442  -8.232 101.977  1.00  0.120          H  
ATOM  11407 1HG1 ILE A 714      82.935  -9.200  99.573  1.00  0.120          H  
ATOM  11408 2HG1 ILE A 714      82.338  -9.338 101.226  1.00  0.120          H  
ATOM  11409 1HG2 ILE A 714      85.178  -7.294  99.813  1.00  0.120          H  
ATOM  11410 2HG2 ILE A 714      86.372  -8.372 100.453  1.00  0.120          H  
ATOM  11411 3HG2 ILE A 714      85.315  -8.912  99.139  1.00  0.120          H  
ATOM  11412 1HD1 ILE A 714      81.484  -7.478 100.160  1.00  0.120          H  
ATOM  11413 2HD1 ILE A 714      82.516  -7.015 101.505  1.00  0.120          H  
ATOM  11414 3HD1 ILE A 714      83.066  -6.840  99.853  1.00  0.120          H  
ATOM  11415  N   LEU A 715      86.691 -10.123 102.839  1.00  0.130          N  
ATOM  11416  CA  LEU A 715      88.101 -10.397 103.098  1.00  0.170          C  
ATOM  11417  C   LEU A 715      88.404 -11.871 102.853  1.00  0.200          C  
ATOM  11418  O   LEU A 715      89.432 -12.214 102.251  1.00  0.220          O  
ATOM  11419  CB  LEU A 715      88.470 -10.085 104.556  1.00  0.220          C  
ATOM  11420  CG  LEU A 715      89.945 -10.387 105.008  1.00  0.220          C  
ATOM  11421  CD1 LEU A 715      90.932  -9.505 104.237  1.00  0.220          C  
ATOM  11422  CD2 LEU A 715      90.060 -10.177 106.533  1.00  0.220          C  
ATOM  11423  H   LEU A 715      86.137  -9.616 103.533  1.00  0.160          H  
ATOM  11424  HA  LEU A 715      88.694  -9.787 102.421  1.00  0.200          H  
ATOM  11425 1HB  LEU A 715      88.270  -9.039 104.726  1.00  0.270          H  
ATOM  11426 2HB  LEU A 715      87.816 -10.664 105.199  1.00  0.270          H  
ATOM  11427  HG  LEU A 715      90.182 -11.427 104.782  1.00  0.270          H  
ATOM  11428 1HD1 LEU A 715      91.936  -9.726 104.546  1.00  0.270          H  
ATOM  11429 2HD1 LEU A 715      90.850  -9.683 103.165  1.00  0.270          H  
ATOM  11430 3HD1 LEU A 715      90.715  -8.469 104.455  1.00  0.270          H  
ATOM  11431 1HD2 LEU A 715      91.066 -10.417 106.857  1.00  0.270          H  
ATOM  11432 2HD2 LEU A 715      89.832  -9.143 106.788  1.00  0.270          H  
ATOM  11433 3HD2 LEU A 715      89.357 -10.837 107.041  1.00  0.270          H  
ATOM  11434  N   ALA A 716      87.523 -12.757 103.343  1.00  0.200          N  
ATOM  11435  CA  ALA A 716      87.722 -14.179 103.176  1.00  0.240          C  
ATOM  11436  C   ALA A 716      87.809 -14.515 101.699  1.00  0.240          C  
ATOM  11437  O   ALA A 716      88.753 -15.167 101.261  1.00  0.310          O  
ATOM  11438  CB  ALA A 716      86.565 -14.919 103.832  1.00  0.320          C  
ATOM  11439  H   ALA A 716      86.716 -12.423 103.877  1.00  0.240          H  
ATOM  11440  HA  ALA A 716      88.660 -14.453 103.652  1.00  0.290          H  
ATOM  11441 1HB  ALA A 716      86.703 -15.959 103.764  1.00  0.380          H  
ATOM  11442 2HB  ALA A 716      86.518 -14.633 104.848  1.00  0.380          H  
ATOM  11443 3HB  ALA A 716      85.636 -14.648 103.357  1.00  0.380          H  
ATOM  11444  N   HIS A 717      86.885 -13.976 100.909  1.00  0.190          N  
ATOM  11445  CA  HIS A 717      86.875 -14.194  99.475  1.00  0.190          C  
ATOM  11446  C   HIS A 717      88.093 -13.663  98.730  1.00  0.200          C  
ATOM  11447  O   HIS A 717      88.716 -14.385  97.946  1.00  0.270          O  
ATOM  11448  CB  HIS A 717      85.646 -13.555  98.864  1.00  0.270          C  
ATOM  11449  CG  HIS A 717      85.686 -13.588  97.414  1.00  0.270          C  
ATOM  11450  ND1 HIS A 717      85.490 -14.724  96.689  1.00  0.270          N  
ATOM  11451  CD2 HIS A 717      85.937 -12.612  96.538  1.00  0.270          C  
ATOM  11452  CE1 HIS A 717      85.628 -14.435  95.407  1.00  0.270          C  
ATOM  11453  NE2 HIS A 717      85.895 -13.164  95.293  1.00  0.270          N  
ATOM  11454  H   HIS A 717      86.118 -13.446 101.339  1.00  0.230          H  
ATOM  11455  HA  HIS A 717      86.821 -15.264  99.286  1.00  0.230          H  
ATOM  11456 1HB  HIS A 717      84.773 -14.076  99.209  1.00  0.320          H  
ATOM  11457 2HB  HIS A 717      85.564 -12.526  99.183  1.00  0.320          H  
ATOM  11458  HD1 HIS A 717      84.904 -15.490  97.021  1.00  0.320          H  
ATOM  11459  HD2 HIS A 717      86.158 -11.557  96.674  1.00  0.320          H  
ATOM  11460  HE1 HIS A 717      85.533 -15.193  94.645  1.00  0.320          H  
ATOM  11461  N   LEU A 718      88.414 -12.388  98.951  1.00  0.190          N  
ATOM  11462  CA  LEU A 718      89.493 -11.721  98.237  1.00  0.250          C  
ATOM  11463  C   LEU A 718      90.828 -12.354  98.546  1.00  0.310          C  
ATOM  11464  O   LEU A 718      91.681 -12.483  97.665  1.00  0.370          O  
ATOM  11465  CB  LEU A 718      89.582 -10.241  98.631  1.00  0.330          C  
ATOM  11466  CG  LEU A 718      88.427  -9.303  98.220  1.00  0.330          C  
ATOM  11467  CD1 LEU A 718      88.657  -7.945  98.884  1.00  0.330          C  
ATOM  11468  CD2 LEU A 718      88.345  -9.138  96.714  1.00  0.330          C  
ATOM  11469  H   LEU A 718      87.869 -11.879  99.637  1.00  0.230          H  
ATOM  11470  HA  LEU A 718      89.312 -11.819  97.170  1.00  0.300          H  
ATOM  11471 1HB  LEU A 718      89.670 -10.191  99.720  1.00  0.390          H  
ATOM  11472 2HB  LEU A 718      90.491  -9.845  98.202  1.00  0.390          H  
ATOM  11473  HG  LEU A 718      87.497  -9.718  98.584  1.00  0.390          H  
ATOM  11474 1HD1 LEU A 718      87.837  -7.271  98.639  1.00  0.390          H  
ATOM  11475 2HD1 LEU A 718      88.707  -8.088  99.952  1.00  0.390          H  
ATOM  11476 3HD1 LEU A 718      89.581  -7.512  98.538  1.00  0.390          H  
ATOM  11477 1HD2 LEU A 718      87.518  -8.469  96.472  1.00  0.390          H  
ATOM  11478 2HD2 LEU A 718      89.277  -8.712  96.339  1.00  0.390          H  
ATOM  11479 3HD2 LEU A 718      88.174 -10.097  96.244  1.00  0.390          H  
ATOM  11480  N   SER A 719      91.019 -12.745  99.806  1.00  0.300          N  
ATOM  11481  CA  SER A 719      92.253 -13.381 100.208  1.00  0.380          C  
ATOM  11482  C   SER A 719      92.280 -14.835  99.795  1.00  0.290          C  
ATOM  11483  O   SER A 719      93.338 -15.396  99.491  1.00  0.390          O  
ATOM  11484  CB  SER A 719      92.365 -13.326 101.710  1.00  0.500          C  
ATOM  11485  OG  SER A 719      91.388 -14.138 102.315  1.00  0.500          O  
ATOM  11486  H   SER A 719      90.307 -12.571 100.514  1.00  0.360          H  
ATOM  11487  HA  SER A 719      93.083 -12.887  99.719  1.00  0.460          H  
ATOM  11488 1HB  SER A 719      93.314 -13.663 101.981  1.00  0.600          H  
ATOM  11489 2HB  SER A 719      92.259 -12.300 102.061  1.00  0.600          H  
ATOM  11490  HG  SER A 719      90.564 -13.593 102.313  1.00  0.600          H  
ATOM  11491  N   GLY A 720      91.104 -15.448  99.729  1.00  0.190          N  
ATOM  11492  CA  GLY A 720      90.975 -16.829  99.343  1.00  0.160          C  
ATOM  11493  C   GLY A 720      91.269 -17.762 100.503  1.00  0.180          C  
ATOM  11494  O   GLY A 720      91.318 -18.979 100.318  1.00  0.180          O  
ATOM  11495  H   GLY A 720      90.253 -14.969 100.024  1.00  0.230          H  
ATOM  11496 1HA  GLY A 720      89.966 -16.996  98.972  1.00  0.190          H  
ATOM  11497 2HA  GLY A 720      91.655 -17.038  98.520  1.00  0.190          H  
ATOM  11498  N   ASP A 721      91.495 -17.222 101.710  1.00  0.250          N  
ATOM  11499  CA  ASP A 721      91.849 -18.107 102.796  1.00  0.230          C  
ATOM  11500  C   ASP A 721      90.709 -19.100 103.084  1.00  0.240          C  
ATOM  11501  O   ASP A 721      89.633 -18.673 103.524  1.00  0.280          O  
ATOM  11502  CB  ASP A 721      92.174 -17.343 104.082  1.00  0.330          C  
ATOM  11503  CG  ASP A 721      92.712 -18.317 105.076  1.00  0.330          C  
ATOM  11504  OD1 ASP A 721      91.909 -18.934 105.788  1.00  0.330          O  
ATOM  11505  OD2 ASP A 721      93.937 -18.507 105.103  1.00  0.330          O  
ATOM  11506  H   ASP A 721      91.443 -16.211 101.845  1.00  0.300          H  
ATOM  11507  HA  ASP A 721      92.753 -18.614 102.492  1.00  0.280          H  
ATOM  11508 1HB  ASP A 721      92.895 -16.552 103.892  1.00  0.400          H  
ATOM  11509 2HB  ASP A 721      91.272 -16.873 104.477  1.00  0.400          H  
ATOM  11510  N   PRO A 722      90.938 -20.427 102.939  1.00  0.310          N  
ATOM  11511  CA  PRO A 722      89.955 -21.481 103.092  1.00  0.360          C  
ATOM  11512  C   PRO A 722      89.430 -21.675 104.503  1.00  0.330          C  
ATOM  11513  O   PRO A 722      88.378 -22.288 104.679  1.00  0.380          O  
ATOM  11514  CB  PRO A 722      90.718 -22.733 102.635  1.00  0.540          C  
ATOM  11515  CG  PRO A 722      92.169 -22.423 102.889  1.00  0.540          C  
ATOM  11516  CD  PRO A 722      92.309 -20.939 102.639  1.00  0.540          C  
ATOM  11517  HA  PRO A 722      89.123 -21.274 102.403  1.00  0.430          H  
ATOM  11518 1HB  PRO A 722      90.366 -23.608 103.204  1.00  0.650          H  
ATOM  11519 2HB  PRO A 722      90.504 -22.934 101.574  1.00  0.650          H  
ATOM  11520 1HG  PRO A 722      92.440 -22.704 103.923  1.00  0.650          H  
ATOM  11521 2HG  PRO A 722      92.804 -23.026 102.223  1.00  0.650          H  
ATOM  11522 1HD  PRO A 722      93.055 -20.558 103.355  1.00  0.650          H  
ATOM  11523 2HD  PRO A 722      92.584 -20.748 101.589  1.00  0.650          H  
ATOM  11524  N   ASN A 723      90.136 -21.176 105.523  1.00  0.270          N  
ATOM  11525  CA  ASN A 723      89.658 -21.388 106.871  1.00  0.260          C  
ATOM  11526  C   ASN A 723      88.625 -20.334 107.150  1.00  0.260          C  
ATOM  11527  O   ASN A 723      87.538 -20.622 107.673  1.00  0.330          O  
ATOM  11528  CB  ASN A 723      90.805 -21.359 107.869  1.00  0.370          C  
ATOM  11529  CG  ASN A 723      91.672 -22.591 107.782  1.00  0.370          C  
ATOM  11530  OD1 ASN A 723      91.207 -23.657 107.354  1.00  0.370          O  
ATOM  11531  ND2 ASN A 723      92.920 -22.487 108.177  1.00  0.370          N  
ATOM  11532  H   ASN A 723      90.989 -20.612 105.407  1.00  0.320          H  
ATOM  11533  HA  ASN A 723      89.163 -22.358 106.928  1.00  0.310          H  
ATOM  11534 1HB  ASN A 723      91.430 -20.485 107.686  1.00  0.440          H  
ATOM  11535 2HB  ASN A 723      90.410 -21.272 108.879  1.00  0.440          H  
ATOM  11536 1HD2 ASN A 723      93.517 -23.285 108.130  1.00  0.440          H  
ATOM  11537 2HD2 ASN A 723      93.310 -21.610 108.532  1.00  0.440          H  
ATOM  11538  N   LEU A 724      88.943 -19.096 106.771  1.00  0.260          N  
ATOM  11539  CA  LEU A 724      87.987 -18.043 107.045  1.00  0.230          C  
ATOM  11540  C   LEU A 724      86.754 -18.241 106.133  1.00  0.240          C  
ATOM  11541  O   LEU A 724      85.614 -18.112 106.596  1.00  0.260          O  
ATOM  11542  CB  LEU A 724      88.616 -16.646 106.856  1.00  0.330          C  
ATOM  11543  CG  LEU A 724      87.749 -15.408 107.305  1.00  0.330          C  
ATOM  11544  CD1 LEU A 724      87.420 -15.482 108.825  1.00  0.330          C  
ATOM  11545  CD2 LEU A 724      88.512 -14.086 106.970  1.00  0.330          C  
ATOM  11546  H   LEU A 724      89.870 -18.918 106.343  1.00  0.310          H  
ATOM  11547  HA  LEU A 724      87.669 -18.152 108.077  1.00  0.280          H  
ATOM  11548 1HB  LEU A 724      89.548 -16.607 107.399  1.00  0.400          H  
ATOM  11549 2HB  LEU A 724      88.841 -16.525 105.793  1.00  0.400          H  
ATOM  11550  HG  LEU A 724      86.818 -15.435 106.794  1.00  0.400          H  
ATOM  11551 1HD1 LEU A 724      86.815 -14.622 109.094  1.00  0.400          H  
ATOM  11552 2HD1 LEU A 724      86.860 -16.381 109.057  1.00  0.400          H  
ATOM  11553 3HD1 LEU A 724      88.344 -15.470 109.407  1.00  0.400          H  
ATOM  11554 1HD2 LEU A 724      87.905 -13.226 107.266  1.00  0.400          H  
ATOM  11555 2HD2 LEU A 724      89.450 -14.064 107.504  1.00  0.400          H  
ATOM  11556 3HD2 LEU A 724      88.714 -14.025 105.914  1.00  0.400          H  
ATOM  11557  N   ILE A 725      86.961 -18.616 104.849  1.00  0.250          N  
ATOM  11558  CA  ILE A 725      85.818 -18.798 103.955  1.00  0.240          C  
ATOM  11559  C   ILE A 725      84.898 -19.905 104.423  1.00  0.280          C  
ATOM  11560  O   ILE A 725      83.681 -19.706 104.424  1.00  0.280          O  
ATOM  11561  CB  ILE A 725      86.217 -19.119 102.488  1.00  0.340          C  
ATOM  11562  CG1 ILE A 725      86.907 -17.912 101.842  1.00  0.340          C  
ATOM  11563  CG2 ILE A 725      84.928 -19.508 101.664  1.00  0.340          C  
ATOM  11564  CD1 ILE A 725      87.597 -18.194 100.547  1.00  0.340          C  
ATOM  11565  H   ILE A 725      87.914 -18.721 104.480  1.00  0.300          H  
ATOM  11566  HA  ILE A 725      85.242 -17.872 103.953  1.00  0.290          H  
ATOM  11567  HB  ILE A 725      86.929 -19.944 102.479  1.00  0.410          H  
ATOM  11568 1HG1 ILE A 725      86.161 -17.134 101.669  1.00  0.410          H  
ATOM  11569 2HG1 ILE A 725      87.665 -17.538 102.519  1.00  0.410          H  
ATOM  11570 1HG2 ILE A 725      85.192 -19.740 100.642  1.00  0.410          H  
ATOM  11571 2HG2 ILE A 725      84.444 -20.382 102.088  1.00  0.410          H  
ATOM  11572 3HG2 ILE A 725      84.226 -18.672 101.672  1.00  0.410          H  
ATOM  11573 1HD1 ILE A 725      88.049 -17.284 100.194  1.00  0.410          H  
ATOM  11574 2HD1 ILE A 725      88.373 -18.946 100.709  1.00  0.410          H  
ATOM  11575 3HD1 ILE A 725      86.902 -18.547  99.802  1.00  0.410          H  
ATOM  11576  N   GLU A 726      85.437 -21.091 104.764  1.00  0.310          N  
ATOM  11577  CA  GLU A 726      84.554 -22.164 105.186  1.00  0.350          C  
ATOM  11578  C   GLU A 726      83.750 -21.772 106.406  1.00  0.350          C  
ATOM  11579  O   GLU A 726      82.540 -22.024 106.468  1.00  0.370          O  
ATOM  11580  CB  GLU A 726      85.321 -23.441 105.513  1.00  0.470          C  
ATOM  11581  CG  GLU A 726      84.406 -24.627 105.883  1.00  0.470          C  
ATOM  11582  CD  GLU A 726      85.150 -25.880 106.206  1.00  0.470          C  
ATOM  11583  OE1 GLU A 726      86.274 -25.777 106.612  1.00  0.470          O  
ATOM  11584  OE2 GLU A 726      84.598 -26.940 106.044  1.00  0.470          O  
ATOM  11585  H   GLU A 726      86.447 -21.266 104.740  1.00  0.370          H  
ATOM  11586  HA  GLU A 726      83.863 -22.379 104.373  1.00  0.420          H  
ATOM  11587 1HB  GLU A 726      85.932 -23.730 104.659  1.00  0.570          H  
ATOM  11588 2HB  GLU A 726      86.001 -23.252 106.350  1.00  0.570          H  
ATOM  11589 1HG  GLU A 726      83.817 -24.353 106.755  1.00  0.570          H  
ATOM  11590 2HG  GLU A 726      83.717 -24.811 105.059  1.00  0.570          H  
ATOM  11591  N   ALA A 727      84.397 -21.127 107.380  1.00  0.340          N  
ATOM  11592  CA  ALA A 727      83.679 -20.752 108.575  1.00  0.350          C  
ATOM  11593  C   ALA A 727      82.505 -19.829 108.222  1.00  0.320          C  
ATOM  11594  O   ALA A 727      81.385 -20.003 108.720  1.00  0.320          O  
ATOM  11595  CB  ALA A 727      84.647 -20.109 109.540  1.00  0.490          C  
ATOM  11596  H   ALA A 727      85.403 -20.931 107.315  1.00  0.410          H  
ATOM  11597  HA  ALA A 727      83.277 -21.658 109.029  1.00  0.420          H  
ATOM  11598 1HB  ALA A 727      84.142 -19.869 110.460  1.00  0.580          H  
ATOM  11599 2HB  ALA A 727      85.442 -20.821 109.741  1.00  0.580          H  
ATOM  11600 3HB  ALA A 727      85.069 -19.209 109.088  1.00  0.580          H  
ATOM  11601  N   PHE A 728      82.709 -18.891 107.290  1.00  0.310          N  
ATOM  11602  CA  PHE A 728      81.574 -18.061 106.914  1.00  0.300          C  
ATOM  11603  C   PHE A 728      80.489 -18.857 106.178  1.00  0.280          C  
ATOM  11604  O   PHE A 728      79.299 -18.720 106.490  1.00  0.280          O  
ATOM  11605  CB  PHE A 728      81.987 -16.864 106.054  1.00  0.420          C  
ATOM  11606  CG  PHE A 728      82.516 -15.693 106.804  1.00  0.420          C  
ATOM  11607  CD1 PHE A 728      83.815 -15.238 106.662  1.00  0.420          C  
ATOM  11608  CD2 PHE A 728      81.671 -15.022 107.667  1.00  0.420          C  
ATOM  11609  CE1 PHE A 728      84.226 -14.137 107.377  1.00  0.420          C  
ATOM  11610  CE2 PHE A 728      82.078 -13.946 108.358  1.00  0.420          C  
ATOM  11611  CZ  PHE A 728      83.343 -13.507 108.219  1.00  0.420          C  
ATOM  11612  H   PHE A 728      83.651 -18.721 106.914  1.00  0.370          H  
ATOM  11613  HA  PHE A 728      81.136 -17.675 107.833  1.00  0.360          H  
ATOM  11614 1HB  PHE A 728      82.750 -17.187 105.342  1.00  0.510          H  
ATOM  11615 2HB  PHE A 728      81.129 -16.521 105.488  1.00  0.510          H  
ATOM  11616  HD1 PHE A 728      84.499 -15.750 105.985  1.00  0.510          H  
ATOM  11617  HD2 PHE A 728      80.655 -15.374 107.789  1.00  0.510          H  
ATOM  11618  HE1 PHE A 728      85.242 -13.761 107.277  1.00  0.510          H  
ATOM  11619  HE2 PHE A 728      81.395 -13.429 109.036  1.00  0.510          H  
ATOM  11620  HZ  PHE A 728      83.640 -12.657 108.799  1.00  0.510          H  
ATOM  11621  N   ARG A 729      80.882 -19.758 105.263  1.00  0.270          N  
ATOM  11622  CA  ARG A 729      79.908 -20.531 104.481  1.00  0.260          C  
ATOM  11623  C   ARG A 729      78.984 -21.370 105.341  1.00  0.240          C  
ATOM  11624  O   ARG A 729      77.799 -21.511 105.034  1.00  0.230          O  
ATOM  11625  CB  ARG A 729      80.592 -21.488 103.509  1.00  0.370          C  
ATOM  11626  CG  ARG A 729      81.314 -20.875 102.332  1.00  0.370          C  
ATOM  11627  CD  ARG A 729      80.372 -20.394 101.277  1.00  0.370          C  
ATOM  11628  NE  ARG A 729      81.091 -19.888 100.121  1.00  0.370          N  
ATOM  11629  CZ  ARG A 729      80.539 -19.287  99.044  1.00  0.370          C  
ATOM  11630  NH1 ARG A 729      79.248 -19.090  98.918  1.00  0.370          N  
ATOM  11631  NH2 ARG A 729      81.285 -18.877  98.072  1.00  0.370          N  
ATOM  11632  H   ARG A 729      81.883 -19.852 105.063  1.00  0.320          H  
ATOM  11633  HA  ARG A 729      79.298 -19.828 103.919  1.00  0.310          H  
ATOM  11634 1HB  ARG A 729      81.328 -22.072 104.059  1.00  0.440          H  
ATOM  11635 2HB  ARG A 729      79.856 -22.190 103.119  1.00  0.440          H  
ATOM  11636 1HG  ARG A 729      81.897 -20.039 102.679  1.00  0.440          H  
ATOM  11637 2HG  ARG A 729      81.978 -21.615 101.886  1.00  0.440          H  
ATOM  11638 1HD  ARG A 729      79.737 -21.220 100.955  1.00  0.440          H  
ATOM  11639 2HD  ARG A 729      79.755 -19.592 101.672  1.00  0.440          H  
ATOM  11640  HE  ARG A 729      82.098 -19.995 100.122  1.00  0.440          H  
ATOM  11641 1HH1 ARG A 729      78.598 -19.384  99.627  1.00  0.440          H  
ATOM  11642 2HH1 ARG A 729      78.931 -18.614  98.051  1.00  0.440          H  
ATOM  11643 1HH2 ARG A 729      82.287 -18.986  98.096  1.00  0.440          H  
ATOM  11644 2HH2 ARG A 729      80.804 -18.438  97.269  1.00  0.440          H  
ATOM  11645  N   ASN A 730      79.505 -21.895 106.438  1.00  0.230          N  
ATOM  11646  CA  ASN A 730      78.706 -22.734 107.311  1.00  0.210          C  
ATOM  11647  C   ASN A 730      77.969 -21.972 108.416  1.00  0.220          C  
ATOM  11648  O   ASN A 730      77.324 -22.599 109.261  1.00  0.210          O  
ATOM  11649  CB  ASN A 730      79.579 -23.811 107.914  1.00  0.300          C  
ATOM  11650  CG  ASN A 730      80.001 -24.837 106.902  1.00  0.300          C  
ATOM  11651  OD1 ASN A 730      79.255 -25.179 105.973  1.00  0.300          O  
ATOM  11652  ND2 ASN A 730      81.188 -25.345 107.062  1.00  0.300          N  
ATOM  11653  H   ASN A 730      80.510 -21.766 106.611  1.00  0.280          H  
ATOM  11654  HA  ASN A 730      77.943 -23.217 106.701  1.00  0.250          H  
ATOM  11655 1HB  ASN A 730      80.476 -23.345 108.339  1.00  0.360          H  
ATOM  11656 2HB  ASN A 730      79.049 -24.307 108.725  1.00  0.360          H  
ATOM  11657 1HD2 ASN A 730      81.527 -26.036 106.417  1.00  0.360          H  
ATOM  11658 2HD2 ASN A 730      81.770 -25.044 107.820  1.00  0.360          H  
ATOM  11659  N   GLY A 731      78.057 -20.635 108.427  1.00  0.240          N  
ATOM  11660  CA  GLY A 731      77.382 -19.842 109.449  1.00  0.250          C  
ATOM  11661  C   GLY A 731      78.056 -19.931 110.820  1.00  0.250          C  
ATOM  11662  O   GLY A 731      77.389 -19.808 111.852  1.00  0.260          O  
ATOM  11663  H   GLY A 731      78.583 -20.144 107.699  1.00  0.290          H  
ATOM  11664 1HA  GLY A 731      77.365 -18.801 109.125  1.00  0.300          H  
ATOM  11665 2HA  GLY A 731      76.347 -20.166 109.529  1.00  0.300          H  
ATOM  11666  N   GLU A 732      79.358 -20.193 110.834  1.00  0.250          N  
ATOM  11667  CA  GLU A 732      80.128 -20.351 112.047  1.00  0.230          C  
ATOM  11668  C   GLU A 732      80.430 -19.013 112.682  1.00  0.210          C  
ATOM  11669  O   GLU A 732      80.543 -17.981 112.011  1.00  0.220          O  
ATOM  11670  CB  GLU A 732      81.423 -21.098 111.735  1.00  0.330          C  
ATOM  11671  CG  GLU A 732      82.308 -21.499 112.917  1.00  0.330          C  
ATOM  11672  CD  GLU A 732      83.455 -22.327 112.444  1.00  0.330          C  
ATOM  11673  OE1 GLU A 732      83.459 -22.624 111.277  1.00  0.330          O  
ATOM  11674  OE2 GLU A 732      84.326 -22.661 113.219  1.00  0.330          O  
ATOM  11675  H   GLU A 732      79.883 -20.250 109.956  1.00  0.300          H  
ATOM  11676  HA  GLU A 732      79.544 -20.942 112.753  1.00  0.280          H  
ATOM  11677 1HB  GLU A 732      81.195 -21.987 111.146  1.00  0.400          H  
ATOM  11678 2HB  GLU A 732      82.026 -20.457 111.123  1.00  0.400          H  
ATOM  11679 1HG  GLU A 732      82.709 -20.608 113.399  1.00  0.400          H  
ATOM  11680 2HG  GLU A 732      81.723 -22.056 113.644  1.00  0.400          H  
ATOM  11681  N   ASP A 733      80.545 -18.995 113.996  1.00  0.190          N  
ATOM  11682  CA  ASP A 733      80.954 -17.759 114.611  1.00  0.180          C  
ATOM  11683  C   ASP A 733      82.435 -17.627 114.413  1.00  0.190          C  
ATOM  11684  O   ASP A 733      83.233 -18.205 115.159  1.00  0.200          O  
ATOM  11685  CB  ASP A 733      80.620 -17.714 116.094  1.00  0.260          C  
ATOM  11686  CG  ASP A 733      81.073 -16.402 116.759  1.00  0.260          C  
ATOM  11687  OD1 ASP A 733      81.870 -15.663 116.176  1.00  0.260          O  
ATOM  11688  OD2 ASP A 733      80.729 -16.191 117.886  1.00  0.260          O  
ATOM  11689  H   ASP A 733      80.401 -19.834 114.540  1.00  0.230          H  
ATOM  11690  HA  ASP A 733      80.456 -16.927 114.111  1.00  0.220          H  
ATOM  11691 1HB  ASP A 733      79.542 -17.819 116.227  1.00  0.310          H  
ATOM  11692 2HB  ASP A 733      81.095 -18.552 116.601  1.00  0.310          H  
ATOM  11693  N   ILE A 734      82.778 -16.860 113.389  1.00  0.200          N  
ATOM  11694  CA  ILE A 734      84.145 -16.678 112.957  1.00  0.250          C  
ATOM  11695  C   ILE A 734      84.966 -15.896 113.964  1.00  0.250          C  
ATOM  11696  O   ILE A 734      86.196 -15.938 113.894  1.00  0.280          O  
ATOM  11697  CB  ILE A 734      84.232 -15.999 111.568  1.00  0.330          C  
ATOM  11698  CG1 ILE A 734      83.812 -14.524 111.625  1.00  0.330          C  
ATOM  11699  CG2 ILE A 734      83.392 -16.739 110.553  1.00  0.330          C  
ATOM  11700  CD1 ILE A 734      84.959 -13.535 111.682  1.00  0.330          C  
ATOM  11701  H   ILE A 734      81.995 -16.492 112.849  1.00  0.240          H  
ATOM  11702  HA  ILE A 734      84.587 -17.664 112.848  1.00  0.300          H  
ATOM  11703  HB  ILE A 734      85.268 -16.030 111.237  1.00  0.400          H  
ATOM  11704 1HG1 ILE A 734      83.226 -14.310 110.782  1.00  0.400          H  
ATOM  11705 2HG1 ILE A 734      83.194 -14.361 112.499  1.00  0.400          H  
ATOM  11706 1HG2 ILE A 734      83.510 -16.278 109.582  1.00  0.400          H  
ATOM  11707 2HG2 ILE A 734      83.712 -17.738 110.505  1.00  0.400          H  
ATOM  11708 3HG2 ILE A 734      82.345 -16.717 110.832  1.00  0.400          H  
ATOM  11709 1HD1 ILE A 734      84.543 -12.549 111.713  1.00  0.400          H  
ATOM  11710 2HD1 ILE A 734      85.573 -13.686 112.556  1.00  0.400          H  
ATOM  11711 3HD1 ILE A 734      85.574 -13.636 110.801  1.00  0.400          H  
ATOM  11712  N   HIS A 735      84.317 -15.132 114.857  1.00  0.230          N  
ATOM  11713  CA  HIS A 735      85.077 -14.366 115.830  1.00  0.270          C  
ATOM  11714  C   HIS A 735      85.469 -15.316 116.937  1.00  0.290          C  
ATOM  11715  O   HIS A 735      86.614 -15.299 117.399  1.00  0.320          O  
ATOM  11716  CB  HIS A 735      84.294 -13.170 116.356  1.00  0.360          C  
ATOM  11717  CG  HIS A 735      84.060 -12.133 115.299  1.00  0.360          C  
ATOM  11718  ND1 HIS A 735      85.093 -11.548 114.584  1.00  0.360          N  
ATOM  11719  CD2 HIS A 735      82.925 -11.568 114.847  1.00  0.360          C  
ATOM  11720  CE1 HIS A 735      84.588 -10.655 113.758  1.00  0.360          C  
ATOM  11721  NE2 HIS A 735      83.278 -10.657 113.893  1.00  0.360          N  
ATOM  11722  H   HIS A 735      83.291 -15.164 114.925  1.00  0.280          H  
ATOM  11723  HA  HIS A 735      85.989 -13.984 115.376  1.00  0.320          H  
ATOM  11724 1HB  HIS A 735      83.326 -13.506 116.737  1.00  0.430          H  
ATOM  11725 2HB  HIS A 735      84.836 -12.706 117.184  1.00  0.430          H  
ATOM  11726  HD2 HIS A 735      81.912 -11.792 115.183  1.00  0.430          H  
ATOM  11727  HE1 HIS A 735      85.162 -10.036 113.089  1.00  0.430          H  
ATOM  11728  HE2 HIS A 735      82.619 -10.087 113.380  1.00  0.430          H  
ATOM  11729  N   THR A 736      84.534 -16.191 117.326  1.00  0.290          N  
ATOM  11730  CA  THR A 736      84.863 -17.206 118.327  1.00  0.320          C  
ATOM  11731  C   THR A 736      85.927 -18.127 117.744  1.00  0.320          C  
ATOM  11732  O   THR A 736      86.894 -18.468 118.433  1.00  0.340          O  
ATOM  11733  CB  THR A 736      83.661 -18.052 118.823  1.00  0.440          C  
ATOM  11734  OG1 THR A 736      82.683 -17.224 119.500  1.00  0.440          O  
ATOM  11735  CG2 THR A 736      84.191 -19.096 119.821  1.00  0.440          C  
ATOM  11736  H   THR A 736      83.585 -16.109 116.931  1.00  0.350          H  
ATOM  11737  HA  THR A 736      85.295 -16.715 119.192  1.00  0.380          H  
ATOM  11738  HB  THR A 736      83.183 -18.554 117.980  1.00  0.520          H  
ATOM  11739  HG1 THR A 736      82.104 -16.750 118.852  1.00  0.520          H  
ATOM  11740 1HG2 THR A 736      83.367 -19.701 120.189  1.00  0.520          H  
ATOM  11741 2HG2 THR A 736      84.911 -19.740 119.338  1.00  0.520          H  
ATOM  11742 3HG2 THR A 736      84.667 -18.589 120.656  1.00  0.520          H  
ATOM  11743  N   ARG A 737      85.739 -18.552 116.481  1.00  0.300          N  
ATOM  11744  CA  ARG A 737      86.697 -19.415 115.814  1.00  0.300          C  
ATOM  11745  C   ARG A 737      88.064 -18.771 115.796  1.00  0.290          C  
ATOM  11746  O   ARG A 737      89.051 -19.436 116.118  1.00  0.320          O  
ATOM  11747  CB  ARG A 737      86.325 -19.689 114.371  1.00  0.420          C  
ATOM  11748  CG  ARG A 737      87.277 -20.648 113.661  1.00  0.420          C  
ATOM  11749  CD  ARG A 737      86.975 -20.777 112.228  1.00  0.420          C  
ATOM  11750  NE  ARG A 737      87.956 -21.612 111.546  1.00  0.420          N  
ATOM  11751  CZ  ARG A 737      87.912 -22.963 111.429  1.00  0.420          C  
ATOM  11752  NH1 ARG A 737      86.915 -23.676 111.942  1.00  0.420          N  
ATOM  11753  NH2 ARG A 737      88.892 -23.581 110.785  1.00  0.420          N  
ATOM  11754  H   ARG A 737      84.886 -18.284 115.981  1.00  0.360          H  
ATOM  11755  HA  ARG A 737      86.753 -20.358 116.356  1.00  0.360          H  
ATOM  11756 1HB  ARG A 737      85.311 -20.089 114.311  1.00  0.500          H  
ATOM  11757 2HB  ARG A 737      86.349 -18.759 113.819  1.00  0.500          H  
ATOM  11758 1HG  ARG A 737      88.303 -20.317 113.756  1.00  0.500          H  
ATOM  11759 2HG  ARG A 737      87.176 -21.634 114.113  1.00  0.500          H  
ATOM  11760 1HD  ARG A 737      85.997 -21.202 112.087  1.00  0.500          H  
ATOM  11761 2HD  ARG A 737      87.002 -19.786 111.771  1.00  0.500          H  
ATOM  11762  HE  ARG A 737      88.747 -21.138 111.126  1.00  0.500          H  
ATOM  11763 1HH1 ARG A 737      86.126 -23.226 112.440  1.00  0.500          H  
ATOM  11764 2HH1 ARG A 737      86.904 -24.677 111.835  1.00  0.500          H  
ATOM  11765 1HH2 ARG A 737      89.661 -23.045 110.406  1.00  0.500          H  
ATOM  11766 2HH2 ARG A 737      88.880 -24.585 110.677  1.00  0.500          H  
ATOM  11767  N   THR A 738      88.133 -17.488 115.415  1.00  0.270          N  
ATOM  11768  CA  THR A 738      89.396 -16.792 115.371  1.00  0.260          C  
ATOM  11769  C   THR A 738      90.014 -16.778 116.744  1.00  0.310          C  
ATOM  11770  O   THR A 738      91.180 -17.131 116.893  1.00  0.330          O  
ATOM  11771  CB  THR A 738      89.238 -15.339 114.881  1.00  0.370          C  
ATOM  11772  OG1 THR A 738      88.737 -15.315 113.540  1.00  0.370          O  
ATOM  11773  CG2 THR A 738      90.599 -14.644 114.920  1.00  0.370          C  
ATOM  11774  H   THR A 738      87.300 -16.983 115.116  1.00  0.320          H  
ATOM  11775  HA  THR A 738      90.066 -17.317 114.697  1.00  0.310          H  
ATOM  11776  HB  THR A 738      88.528 -14.824 115.514  1.00  0.440          H  
ATOM  11777  HG1 THR A 738      87.818 -15.659 113.531  1.00  0.440          H  
ATOM  11778 1HG2 THR A 738      90.493 -13.617 114.566  1.00  0.440          H  
ATOM  11779 2HG2 THR A 738      91.002 -14.631 115.929  1.00  0.440          H  
ATOM  11780 3HG2 THR A 738      91.268 -15.193 114.277  1.00  0.440          H  
ATOM  11781  N   ALA A 739      89.236 -16.425 117.771  1.00  0.320          N  
ATOM  11782  CA  ALA A 739      89.775 -16.349 119.114  1.00  0.370          C  
ATOM  11783  C   ALA A 739      90.371 -17.664 119.530  1.00  0.390          C  
ATOM  11784  O   ALA A 739      91.467 -17.695 120.098  1.00  0.410          O  
ATOM  11785  CB  ALA A 739      88.683 -15.974 120.085  1.00  0.500          C  
ATOM  11786  H   ALA A 739      88.266 -16.148 117.605  1.00  0.380          H  
ATOM  11787  HA  ALA A 739      90.554 -15.597 119.134  1.00  0.440          H  
ATOM  11788 1HB  ALA A 739      89.086 -15.907 121.079  1.00  0.600          H  
ATOM  11789 2HB  ALA A 739      88.264 -15.031 119.796  1.00  0.600          H  
ATOM  11790 3HB  ALA A 739      87.914 -16.732 120.051  1.00  0.600          H  
ATOM  11791  N   ALA A 740      89.694 -18.761 119.199  1.00  0.380          N  
ATOM  11792  CA  ALA A 740      90.204 -20.067 119.531  1.00  0.400          C  
ATOM  11793  C   ALA A 740      91.515 -20.363 118.817  1.00  0.420          C  
ATOM  11794  O   ALA A 740      92.503 -20.774 119.448  1.00  0.460          O  
ATOM  11795  CB  ALA A 740      89.186 -21.120 119.140  1.00  0.550          C  
ATOM  11796  H   ALA A 740      88.770 -18.672 118.767  1.00  0.460          H  
ATOM  11797  HA  ALA A 740      90.385 -20.086 120.599  1.00  0.480          H  
ATOM  11798 1HB  ALA A 740      89.570 -22.091 119.408  1.00  0.660          H  
ATOM  11799 2HB  ALA A 740      88.255 -20.938 119.658  1.00  0.660          H  
ATOM  11800 3HB  ALA A 740      89.013 -21.084 118.071  1.00  0.660          H  
ATOM  11801  N   GLN A 741      91.552 -20.073 117.509  1.00  0.390          N  
ATOM  11802  CA  GLN A 741      92.711 -20.335 116.669  1.00  0.390          C  
ATOM  11803  C   GLN A 741      93.939 -19.508 117.052  1.00  0.370          C  
ATOM  11804  O   GLN A 741      95.073 -19.999 116.976  1.00  0.340          O  
ATOM  11805  CB  GLN A 741      92.319 -20.094 115.203  1.00  0.550          C  
ATOM  11806  CG  GLN A 741      91.335 -21.114 114.633  1.00  0.550          C  
ATOM  11807  CD  GLN A 741      91.930 -22.475 114.492  1.00  0.550          C  
ATOM  11808  OE1 GLN A 741      92.973 -22.638 113.866  1.00  0.550          O  
ATOM  11809  NE2 GLN A 741      91.289 -23.469 115.080  1.00  0.550          N  
ATOM  11810  H   GLN A 741      90.698 -19.717 117.066  1.00  0.470          H  
ATOM  11811  HA  GLN A 741      92.976 -21.384 116.783  1.00  0.470          H  
ATOM  11812 1HB  GLN A 741      91.866 -19.107 115.111  1.00  0.660          H  
ATOM  11813 2HB  GLN A 741      93.171 -20.115 114.585  1.00  0.660          H  
ATOM  11814 1HG  GLN A 741      90.489 -21.206 115.300  1.00  0.660          H  
ATOM  11815 2HG  GLN A 741      91.003 -20.780 113.653  1.00  0.660          H  
ATOM  11816 1HE2 GLN A 741      91.649 -24.403 115.021  1.00  0.660          H  
ATOM  11817 2HE2 GLN A 741      90.450 -23.288 115.587  1.00  0.660          H  
ATOM  11818  N   ILE A 742      93.739 -18.266 117.482  1.00  0.390          N  
ATOM  11819  CA  ILE A 742      94.886 -17.438 117.841  1.00  0.330          C  
ATOM  11820  C   ILE A 742      95.304 -17.655 119.305  1.00  0.560          C  
ATOM  11821  O   ILE A 742      96.492 -17.623 119.621  1.00  0.770          O  
ATOM  11822  CB  ILE A 742      94.655 -15.934 117.484  1.00  0.490          C  
ATOM  11823  CG1 ILE A 742      93.511 -15.256 118.346  1.00  0.490          C  
ATOM  11824  CG2 ILE A 742      94.330 -15.871 115.980  1.00  0.490          C  
ATOM  11825  CD1 ILE A 742      93.332 -13.732 118.150  1.00  0.490          C  
ATOM  11826  H   ILE A 742      92.784 -17.898 117.489  1.00  0.470          H  
ATOM  11827  HA  ILE A 742      95.725 -17.755 117.225  1.00  0.400          H  
ATOM  11828  HB  ILE A 742      95.572 -15.379 117.670  1.00  0.580          H  
ATOM  11829 1HG1 ILE A 742      92.600 -15.727 118.122  1.00  0.580          H  
ATOM  11830 2HG1 ILE A 742      93.728 -15.407 119.396  1.00  0.580          H  
ATOM  11831 1HG2 ILE A 742      94.210 -14.843 115.656  1.00  0.580          H  
ATOM  11832 2HG2 ILE A 742      95.154 -16.327 115.441  1.00  0.580          H  
ATOM  11833 3HG2 ILE A 742      93.415 -16.423 115.773  1.00  0.580          H  
ATOM  11834 1HD1 ILE A 742      92.530 -13.379 118.801  1.00  0.580          H  
ATOM  11835 2HD1 ILE A 742      94.259 -13.228 118.409  1.00  0.580          H  
ATOM  11836 3HD1 ILE A 742      93.075 -13.504 117.119  1.00  0.580          H  
ATOM  11837  N   PHE A 743      94.346 -17.879 120.213  1.00  0.480          N  
ATOM  11838  CA  PHE A 743      94.689 -18.046 121.617  1.00  0.600          C  
ATOM  11839  C   PHE A 743      94.967 -19.504 122.065  1.00  0.640          C  
ATOM  11840  O   PHE A 743      95.540 -19.711 123.134  1.00  0.610          O  
ATOM  11841  CB  PHE A 743      93.590 -17.408 122.463  1.00  0.790          C  
ATOM  11842  CG  PHE A 743      94.002 -17.079 123.856  1.00  0.790          C  
ATOM  11843  CD1 PHE A 743      94.946 -16.086 124.095  1.00  0.790          C  
ATOM  11844  CD2 PHE A 743      93.440 -17.718 124.921  1.00  0.790          C  
ATOM  11845  CE1 PHE A 743      95.315 -15.765 125.380  1.00  0.790          C  
ATOM  11846  CE2 PHE A 743      93.801 -17.405 126.208  1.00  0.790          C  
ATOM  11847  CZ  PHE A 743      94.741 -16.428 126.439  1.00  0.790          C  
ATOM  11848  H   PHE A 743      93.361 -17.884 119.948  1.00  0.580          H  
ATOM  11849  HA  PHE A 743      95.602 -17.483 121.794  1.00  0.720          H  
ATOM  11850 1HB  PHE A 743      93.240 -16.495 121.981  1.00  0.950          H  
ATOM  11851 2HB  PHE A 743      92.739 -18.089 122.509  1.00  0.950          H  
ATOM  11852  HD1 PHE A 743      95.394 -15.557 123.254  1.00  0.950          H  
ATOM  11853  HD2 PHE A 743      92.702 -18.473 124.728  1.00  0.950          H  
ATOM  11854  HE1 PHE A 743      96.055 -14.986 125.557  1.00  0.950          H  
ATOM  11855  HE2 PHE A 743      93.343 -17.929 127.044  1.00  0.950          H  
ATOM  11856  HZ  PHE A 743      95.029 -16.176 127.458  1.00  0.950          H  
ATOM  11857  N   GLY A 744      94.635 -20.518 121.242  1.00  0.710          N  
ATOM  11858  CA  GLY A 744      94.907 -21.914 121.616  1.00  0.790          C  
ATOM  11859  C   GLY A 744      93.841 -22.550 122.511  1.00  0.880          C  
ATOM  11860  O   GLY A 744      94.140 -23.453 123.301  1.00  0.950          O  
ATOM  11861  H   GLY A 744      94.121 -20.353 120.376  1.00  0.850          H  
ATOM  11862 1HA  GLY A 744      95.003 -22.503 120.702  1.00  0.950          H  
ATOM  11863 2HA  GLY A 744      95.870 -21.962 122.117  1.00  0.950          H  
ATOM  11864  N   VAL A 745      92.625 -22.022 122.436  1.00  0.890          N  
ATOM  11865  CA  VAL A 745      91.501 -22.492 123.236  1.00  1.000          C  
ATOM  11866  C   VAL A 745      90.303 -22.823 122.352  1.00  1.030          C  
ATOM  11867  O   VAL A 745      89.650 -21.900 121.901  1.00  1.250          O  
ATOM  11868  CB  VAL A 745      91.114 -21.391 124.240  1.00  1.360          C  
ATOM  11869  CG1 VAL A 745      89.936 -21.808 125.057  1.00  1.360          C  
ATOM  11870  CG2 VAL A 745      92.295 -21.125 125.148  1.00  1.360          C  
ATOM  11871  H   VAL A 745      92.484 -21.320 121.708  1.00  1.070          H  
ATOM  11872  HA  VAL A 745      91.834 -23.361 123.791  1.00  1.200          H  
ATOM  11873  HB  VAL A 745      90.843 -20.483 123.700  1.00  1.630          H  
ATOM  11874 1HG1 VAL A 745      89.683 -21.020 125.760  1.00  1.630          H  
ATOM  11875 2HG1 VAL A 745      89.077 -21.995 124.413  1.00  1.630          H  
ATOM  11876 3HG1 VAL A 745      90.176 -22.715 125.612  1.00  1.630          H  
ATOM  11877 1HG2 VAL A 745      92.034 -20.354 125.863  1.00  1.630          H  
ATOM  11878 2HG2 VAL A 745      92.548 -22.040 125.678  1.00  1.630          H  
ATOM  11879 3HG2 VAL A 745      93.158 -20.799 124.567  1.00  1.630          H  
ATOM  11880  N   PRO A 746      89.850 -24.077 122.244  1.00  0.850          N  
ATOM  11881  CA  PRO A 746      88.812 -24.478 121.311  1.00  0.780          C  
ATOM  11882  C   PRO A 746      87.538 -23.712 121.653  1.00  0.740          C  
ATOM  11883  O   PRO A 746      87.207 -23.652 122.833  1.00  0.870          O  
ATOM  11884  CB  PRO A 746      88.684 -25.985 121.575  1.00  1.170          C  
ATOM  11885  CG  PRO A 746      89.216 -26.182 122.990  1.00  1.170          C  
ATOM  11886  CD  PRO A 746      90.290 -25.130 123.174  1.00  1.170          C  
ATOM  11887  HA  PRO A 746      89.182 -24.280 120.304  1.00  0.940          H  
ATOM  11888 1HB  PRO A 746      87.634 -26.301 121.475  1.00  1.400          H  
ATOM  11889 2HB  PRO A 746      89.259 -26.547 120.820  1.00  1.400          H  
ATOM  11890 1HG  PRO A 746      88.399 -26.052 123.724  1.00  1.400          H  
ATOM  11891 2HG  PRO A 746      89.600 -27.206 123.129  1.00  1.400          H  
ATOM  11892 1HD  PRO A 746      90.227 -24.792 124.226  1.00  1.400          H  
ATOM  11893 2HD  PRO A 746      91.290 -25.511 122.907  1.00  1.400          H  
ATOM  11894  N   PRO A 747      86.719 -23.309 120.657  1.00  0.590          N  
ATOM  11895  CA  PRO A 747      85.505 -22.490 120.776  1.00  0.520          C  
ATOM  11896  C   PRO A 747      84.723 -22.629 122.082  1.00  0.710          C  
ATOM  11897  O   PRO A 747      84.452 -21.635 122.760  1.00  0.900          O  
ATOM  11898  CB  PRO A 747      84.694 -22.964 119.566  1.00  0.780          C  
ATOM  11899  CG  PRO A 747      85.748 -23.300 118.532  1.00  0.780          C  
ATOM  11900  CD  PRO A 747      86.887 -23.916 119.302  1.00  0.780          C  
ATOM  11901  HA  PRO A 747      85.792 -21.445 120.628  1.00  0.620          H  
ATOM  11902 1HB  PRO A 747      84.060 -23.826 119.836  1.00  0.940          H  
ATOM  11903 2HB  PRO A 747      84.016 -22.167 119.238  1.00  0.940          H  
ATOM  11904 1HG  PRO A 747      85.327 -23.978 117.769  1.00  0.940          H  
ATOM  11905 2HG  PRO A 747      86.048 -22.381 118.002  1.00  0.940          H  
ATOM  11906 1HD  PRO A 747      86.788 -25.012 119.343  1.00  0.940          H  
ATOM  11907 2HD  PRO A 747      87.809 -23.604 118.817  1.00  0.940          H  
ATOM  11908  N   ASP A 748      84.370 -23.854 122.440  1.00  0.740          N  
ATOM  11909  CA  ASP A 748      83.585 -24.169 123.633  1.00  0.940          C  
ATOM  11910  C   ASP A 748      84.115 -23.556 124.935  1.00  0.970          C  
ATOM  11911  O   ASP A 748      83.358 -23.329 125.883  1.00  1.050          O  
ATOM  11912  CB  ASP A 748      83.564 -25.680 123.808  1.00  1.240          C  
ATOM  11913  CG  ASP A 748      82.768 -26.388 122.737  1.00  1.240          C  
ATOM  11914  OD1 ASP A 748      82.040 -25.748 122.015  1.00  1.240          O  
ATOM  11915  OD2 ASP A 748      82.921 -27.572 122.627  1.00  1.240          O  
ATOM  11916  H   ASP A 748      84.624 -24.630 121.848  1.00  0.890          H  
ATOM  11917  HA  ASP A 748      82.569 -23.808 123.473  1.00  1.130          H  
ATOM  11918 1HB  ASP A 748      84.591 -26.056 123.788  1.00  1.480          H  
ATOM  11919 2HB  ASP A 748      83.148 -25.926 124.783  1.00  1.480          H  
ATOM  11920  N   GLU A 749      85.432 -23.379 125.000  1.00  0.940          N  
ATOM  11921  CA  GLU A 749      86.147 -22.880 126.168  1.00  0.980          C  
ATOM  11922  C   GLU A 749      86.632 -21.435 126.021  1.00  0.930          C  
ATOM  11923  O   GLU A 749      87.363 -20.934 126.881  1.00  1.170          O  
ATOM  11924  CB  GLU A 749      87.348 -23.791 126.456  1.00  1.360          C  
ATOM  11925  CG  GLU A 749      86.987 -25.230 126.811  1.00  1.360          C  
ATOM  11926  CD  GLU A 749      88.196 -26.102 127.123  1.00  1.360          C  
ATOM  11927  OE1 GLU A 749      89.306 -25.638 126.985  1.00  1.360          O  
ATOM  11928  OE2 GLU A 749      87.997 -27.231 127.502  1.00  1.360          O  
ATOM  11929  H   GLU A 749      85.977 -23.565 124.157  1.00  1.130          H  
ATOM  11930  HA  GLU A 749      85.468 -22.918 127.020  1.00  1.180          H  
ATOM  11931 1HB  GLU A 749      87.965 -23.840 125.562  1.00  1.630          H  
ATOM  11932 2HB  GLU A 749      87.951 -23.373 127.259  1.00  1.630          H  
ATOM  11933 1HG  GLU A 749      86.311 -25.233 127.663  1.00  1.630          H  
ATOM  11934 2HG  GLU A 749      86.456 -25.662 125.962  1.00  1.630          H  
ATOM  11935  N   VAL A 750      86.263 -20.773 124.932  1.00  0.640          N  
ATOM  11936  CA  VAL A 750      86.722 -19.417 124.679  1.00  0.540          C  
ATOM  11937  C   VAL A 750      86.089 -18.396 125.623  1.00  0.520          C  
ATOM  11938  O   VAL A 750      84.887 -18.422 125.905  1.00  0.570          O  
ATOM  11939  CB  VAL A 750      86.502 -19.030 123.194  1.00  0.800          C  
ATOM  11940  CG1 VAL A 750      86.812 -17.566 122.925  1.00  0.800          C  
ATOM  11941  CG2 VAL A 750      87.433 -19.844 122.334  1.00  0.800          C  
ATOM  11942  H   VAL A 750      85.635 -21.222 124.260  1.00  0.770          H  
ATOM  11943  HA  VAL A 750      87.798 -19.400 124.848  1.00  0.650          H  
ATOM  11944  HB  VAL A 750      85.476 -19.229 122.928  1.00  0.960          H  
ATOM  11945 1HG1 VAL A 750      86.639 -17.357 121.874  1.00  0.960          H  
ATOM  11946 2HG1 VAL A 750      86.172 -16.941 123.519  1.00  0.960          H  
ATOM  11947 3HG1 VAL A 750      87.846 -17.359 123.169  1.00  0.960          H  
ATOM  11948 1HG2 VAL A 750      87.275 -19.589 121.288  1.00  0.960          H  
ATOM  11949 2HG2 VAL A 750      88.466 -19.633 122.603  1.00  0.960          H  
ATOM  11950 3HG2 VAL A 750      87.242 -20.895 122.490  1.00  0.960          H  
ATOM  11951  N   THR A 751      86.955 -17.545 126.149  1.00  0.460          N  
ATOM  11952  CA  THR A 751      86.645 -16.451 127.054  1.00  0.390          C  
ATOM  11953  C   THR A 751      86.135 -15.249 126.237  1.00  0.380          C  
ATOM  11954  O   THR A 751      86.814 -14.864 125.283  1.00  0.380          O  
ATOM  11955  CB  THR A 751      87.923 -16.089 127.855  1.00  0.570          C  
ATOM  11956  OG1 THR A 751      88.300 -17.210 128.657  1.00  0.570          O  
ATOM  11957  CG2 THR A 751      87.740 -14.872 128.741  1.00  0.570          C  
ATOM  11958  H   THR A 751      87.917 -17.672 125.871  1.00  0.550          H  
ATOM  11959  HA  THR A 751      85.904 -16.808 127.757  1.00  0.470          H  
ATOM  11960  HB  THR A 751      88.722 -15.888 127.152  1.00  0.690          H  
ATOM  11961  HG1 THR A 751      88.511 -17.959 128.095  1.00  0.690          H  
ATOM  11962 1HG2 THR A 751      88.673 -14.672 129.265  1.00  0.690          H  
ATOM  11963 2HG2 THR A 751      87.484 -14.018 128.148  1.00  0.690          H  
ATOM  11964 3HG2 THR A 751      86.958 -15.063 129.465  1.00  0.690          H  
ATOM  11965  N   PRO A 752      85.021 -14.574 126.623  1.00  0.410          N  
ATOM  11966  CA  PRO A 752      84.440 -13.404 125.955  1.00  0.440          C  
ATOM  11967  C   PRO A 752      85.450 -12.309 125.591  1.00  0.500          C  
ATOM  11968  O   PRO A 752      85.300 -11.675 124.542  1.00  0.490          O  
ATOM  11969  CB  PRO A 752      83.438 -12.908 127.002  1.00  0.660          C  
ATOM  11970  CG  PRO A 752      82.994 -14.164 127.719  1.00  0.660          C  
ATOM  11971  CD  PRO A 752      84.233 -15.028 127.809  1.00  0.660          C  
ATOM  11972  HA  PRO A 752      83.910 -13.738 125.055  1.00  0.530          H  
ATOM  11973 1HB  PRO A 752      83.917 -12.171 127.668  1.00  0.790          H  
ATOM  11974 2HB  PRO A 752      82.605 -12.387 126.501  1.00  0.790          H  
ATOM  11975 1HG  PRO A 752      82.582 -13.906 128.710  1.00  0.790          H  
ATOM  11976 2HG  PRO A 752      82.180 -14.653 127.160  1.00  0.790          H  
ATOM  11977 1HD  PRO A 752      84.760 -14.844 128.750  1.00  0.790          H  
ATOM  11978 2HD  PRO A 752      83.906 -16.077 127.698  1.00  0.790          H  
ATOM  11979  N   GLU A 753      86.490 -12.111 126.407  1.00  0.580          N  
ATOM  11980  CA  GLU A 753      87.496 -11.115 126.069  1.00  0.660          C  
ATOM  11981  C   GLU A 753      88.313 -11.557 124.872  1.00  0.630          C  
ATOM  11982  O   GLU A 753      88.793 -10.717 124.117  1.00  0.640          O  
ATOM  11983  CB  GLU A 753      88.420 -10.791 127.242  1.00  0.890          C  
ATOM  11984  CG  GLU A 753      87.750  -9.997 128.342  1.00  0.890          C  
ATOM  11985  CD  GLU A 753      87.249  -8.638 127.833  1.00  0.890          C  
ATOM  11986  OE1 GLU A 753      88.006  -7.913 127.198  1.00  0.890          O  
ATOM  11987  OE2 GLU A 753      86.107  -8.338 128.071  1.00  0.890          O  
ATOM  11988  H   GLU A 753      86.577 -12.605 127.282  1.00  0.700          H  
ATOM  11989  HA  GLU A 753      86.982 -10.194 125.793  1.00  0.790          H  
ATOM  11990 1HB  GLU A 753      88.801 -11.719 127.670  1.00  1.070          H  
ATOM  11991 2HB  GLU A 753      89.280 -10.220 126.883  1.00  1.070          H  
ATOM  11992 1HG  GLU A 753      86.904 -10.566 128.726  1.00  1.070          H  
ATOM  11993 2HG  GLU A 753      88.456  -9.844 129.156  1.00  1.070          H  
ATOM  11994  N   MET A 754      88.519 -12.865 124.700  1.00  0.600          N  
ATOM  11995  CA  MET A 754      89.311 -13.315 123.577  1.00  0.560          C  
ATOM  11996  C   MET A 754      88.475 -13.162 122.327  1.00  0.490          C  
ATOM  11997  O   MET A 754      89.019 -12.922 121.249  1.00  0.470          O  
ATOM  11998  CB  MET A 754      89.794 -14.741 123.771  1.00  0.800          C  
ATOM  11999  CG  MET A 754      90.755 -14.926 124.934  1.00  0.800          C  
ATOM  12000  SD  MET A 754      92.252 -13.932 124.806  1.00  0.800          S  
ATOM  12001  CE  MET A 754      91.916 -12.593 125.944  1.00  0.800          C  
ATOM  12002  H   MET A 754      88.096 -13.552 125.312  1.00  0.720          H  
ATOM  12003  HA  MET A 754      90.178 -12.668 123.472  1.00  0.670          H  
ATOM  12004 1HB  MET A 754      88.940 -15.388 123.932  1.00  0.960          H  
ATOM  12005 2HB  MET A 754      90.305 -15.079 122.875  1.00  0.960          H  
ATOM  12006 1HG  MET A 754      90.250 -14.649 125.852  1.00  0.960          H  
ATOM  12007 2HG  MET A 754      91.043 -15.971 125.004  1.00  0.960          H  
ATOM  12008 1HE  MET A 754      92.774 -11.925 125.969  1.00  0.960          H  
ATOM  12009 2HE  MET A 754      91.046 -12.035 125.629  1.00  0.960          H  
ATOM  12010 3HE  MET A 754      91.745 -12.996 126.940  1.00  0.960          H  
ATOM  12011  N   ARG A 755      87.148 -13.290 122.468  1.00  0.450          N  
ATOM  12012  CA  ARG A 755      86.262 -13.092 121.321  1.00  0.390          C  
ATOM  12013  C   ARG A 755      86.321 -11.629 120.896  1.00  0.380          C  
ATOM  12014  O   ARG A 755      86.445 -11.327 119.706  1.00  0.330          O  
ATOM  12015  CB  ARG A 755      84.818 -13.439 121.640  1.00  0.570          C  
ATOM  12016  CG  ARG A 755      84.557 -14.878 121.850  1.00  0.570          C  
ATOM  12017  CD  ARG A 755      83.125 -15.167 122.081  1.00  0.570          C  
ATOM  12018  NE  ARG A 755      82.891 -16.594 122.169  1.00  0.570          N  
ATOM  12019  CZ  ARG A 755      83.037 -17.345 123.275  1.00  0.570          C  
ATOM  12020  NH1 ARG A 755      83.427 -16.787 124.386  1.00  0.570          N  
ATOM  12021  NH2 ARG A 755      82.801 -18.649 123.227  1.00  0.570          N  
ATOM  12022  H   ARG A 755      86.796 -13.567 123.391  1.00  0.540          H  
ATOM  12023  HA  ARG A 755      86.596 -13.712 120.494  1.00  0.470          H  
ATOM  12024 1HB  ARG A 755      84.499 -12.912 122.530  1.00  0.680          H  
ATOM  12025 2HB  ARG A 755      84.182 -13.108 120.821  1.00  0.680          H  
ATOM  12026 1HG  ARG A 755      84.901 -15.445 121.003  1.00  0.680          H  
ATOM  12027 2HG  ARG A 755      85.103 -15.168 122.730  1.00  0.680          H  
ATOM  12028 1HD  ARG A 755      82.777 -14.691 122.994  1.00  0.680          H  
ATOM  12029 2HD  ARG A 755      82.547 -14.788 121.235  1.00  0.680          H  
ATOM  12030  HE  ARG A 755      82.601 -17.060 121.304  1.00  0.680          H  
ATOM  12031 1HH1 ARG A 755      83.598 -15.800 124.413  1.00  0.680          H  
ATOM  12032 2HH1 ARG A 755      83.601 -17.371 125.211  1.00  0.680          H  
ATOM  12033 1HH2 ARG A 755      82.500 -19.079 122.365  1.00  0.680          H  
ATOM  12034 2HH2 ARG A 755      82.917 -19.226 124.054  1.00  0.680          H  
ATOM  12035  N   ARG A 756      86.255 -10.716 121.882  1.00  0.430          N  
ATOM  12036  CA  ARG A 756      86.326  -9.285 121.612  1.00  0.410          C  
ATOM  12037  C   ARG A 756      87.657  -8.938 120.957  1.00  0.390          C  
ATOM  12038  O   ARG A 756      87.707  -8.167 119.985  1.00  0.350          O  
ATOM  12039  CB  ARG A 756      86.163  -8.456 122.884  1.00  0.580          C  
ATOM  12040  CG  ARG A 756      86.117  -6.923 122.644  1.00  0.580          C  
ATOM  12041  CD  ARG A 756      86.078  -6.118 123.923  1.00  0.580          C  
ATOM  12042  NE  ARG A 756      87.316  -6.246 124.692  1.00  0.580          N  
ATOM  12043  CZ  ARG A 756      88.485  -5.608 124.429  1.00  0.580          C  
ATOM  12044  NH1 ARG A 756      88.603  -4.757 123.393  1.00  0.580          N  
ATOM  12045  NH2 ARG A 756      89.486  -5.872 125.240  1.00  0.580          N  
ATOM  12046  H   ARG A 756      86.107 -11.037 122.845  1.00  0.520          H  
ATOM  12047  HA  ARG A 756      85.522  -9.023 120.927  1.00  0.490          H  
ATOM  12048 1HB  ARG A 756      85.251  -8.754 123.398  1.00  0.700          H  
ATOM  12049 2HB  ARG A 756      86.996  -8.666 123.559  1.00  0.700          H  
ATOM  12050 1HG  ARG A 756      86.995  -6.623 122.078  1.00  0.700          H  
ATOM  12051 2HG  ARG A 756      85.225  -6.681 122.067  1.00  0.700          H  
ATOM  12052 1HD  ARG A 756      85.912  -5.065 123.700  1.00  0.700          H  
ATOM  12053 2HD  ARG A 756      85.261  -6.484 124.547  1.00  0.700          H  
ATOM  12054  HE  ARG A 756      87.317  -6.864 125.528  1.00  0.700          H  
ATOM  12055 1HH1 ARG A 756      87.812  -4.583 122.796  1.00  0.700          H  
ATOM  12056 2HH1 ARG A 756      89.483  -4.241 123.184  1.00  0.700          H  
ATOM  12057 1HH2 ARG A 756      89.301  -6.532 126.018  1.00  0.700          H  
ATOM  12058 2HH2 ARG A 756      90.420  -5.456 125.095  1.00  0.700          H  
ATOM  12059  N   GLN A 757      88.749  -9.480 121.504  1.00  0.430          N  
ATOM  12060  CA  GLN A 757      90.054  -9.211 120.951  1.00  0.430          C  
ATOM  12061  C   GLN A 757      90.196  -9.783 119.541  1.00  0.360          C  
ATOM  12062  O   GLN A 757      90.750  -9.115 118.670  1.00  0.350          O  
ATOM  12063  CB  GLN A 757      91.139  -9.736 121.893  1.00  0.600          C  
ATOM  12064  CG  GLN A 757      91.263  -8.917 123.200  1.00  0.600          C  
ATOM  12065  CD  GLN A 757      92.272  -9.480 124.154  1.00  0.600          C  
ATOM  12066  OE1 GLN A 757      93.020 -10.386 123.812  1.00  0.600          O  
ATOM  12067  NE2 GLN A 757      92.296  -8.959 125.370  1.00  0.600          N  
ATOM  12068  H   GLN A 757      88.672 -10.073 122.336  1.00  0.520          H  
ATOM  12069  HA  GLN A 757      90.166  -8.133 120.888  1.00  0.520          H  
ATOM  12070 1HB  GLN A 757      90.891 -10.758 122.177  1.00  0.720          H  
ATOM  12071 2HB  GLN A 757      92.094  -9.770 121.387  1.00  0.720          H  
ATOM  12072 1HG  GLN A 757      91.565  -7.900 122.959  1.00  0.720          H  
ATOM  12073 2HG  GLN A 757      90.301  -8.886 123.699  1.00  0.720          H  
ATOM  12074 1HE2 GLN A 757      92.940  -9.298 126.054  1.00  0.720          H  
ATOM  12075 2HE2 GLN A 757      91.654  -8.235 125.621  1.00  0.720          H  
ATOM  12076  N   ALA A 758      89.684 -10.994 119.291  1.00  0.310          N  
ATOM  12077  CA  ALA A 758      89.745 -11.576 117.959  1.00  0.250          C  
ATOM  12078  C   ALA A 758      88.977 -10.737 116.959  1.00  0.160          C  
ATOM  12079  O   ALA A 758      89.439 -10.533 115.835  1.00  0.150          O  
ATOM  12080  CB  ALA A 758      89.181 -12.960 117.983  1.00  0.370          C  
ATOM  12081  H   ALA A 758      89.274 -11.551 120.044  1.00  0.370          H  
ATOM  12082  HA  ALA A 758      90.786 -11.609 117.648  1.00  0.300          H  
ATOM  12083 1HB  ALA A 758      89.248 -13.375 117.017  1.00  0.450          H  
ATOM  12084 2HB  ALA A 758      89.757 -13.534 118.679  1.00  0.450          H  
ATOM  12085 3HB  ALA A 758      88.137 -12.931 118.298  1.00  0.450          H  
ATOM  12086  N   LYS A 759      87.815 -10.228 117.382  1.00  0.140          N  
ATOM  12087  CA  LYS A 759      86.974  -9.378 116.562  1.00  0.130          C  
ATOM  12088  C   LYS A 759      87.717  -8.116 116.180  1.00  0.160          C  
ATOM  12089  O   LYS A 759      87.747  -7.728 115.009  1.00  0.140          O  
ATOM  12090  CB  LYS A 759      85.668  -9.069 117.304  1.00  0.190          C  
ATOM  12091  CG  LYS A 759      84.695  -8.193 116.558  1.00  0.190          C  
ATOM  12092  CD  LYS A 759      83.308  -8.117 117.240  1.00  0.190          C  
ATOM  12093  CE  LYS A 759      83.325  -7.268 118.517  1.00  0.190          C  
ATOM  12094  NZ  LYS A 759      81.950  -7.078 119.074  1.00  0.190          N  
ATOM  12095  H   LYS A 759      87.471 -10.488 118.311  1.00  0.170          H  
ATOM  12096  HA  LYS A 759      86.745  -9.904 115.646  1.00  0.160          H  
ATOM  12097 1HB  LYS A 759      85.166 -10.007 117.544  1.00  0.220          H  
ATOM  12098 2HB  LYS A 759      85.905  -8.587 118.241  1.00  0.220          H  
ATOM  12099 1HG  LYS A 759      85.106  -7.190 116.487  1.00  0.220          H  
ATOM  12100 2HG  LYS A 759      84.584  -8.587 115.572  1.00  0.220          H  
ATOM  12101 1HD  LYS A 759      82.590  -7.687 116.543  1.00  0.220          H  
ATOM  12102 2HD  LYS A 759      82.978  -9.128 117.491  1.00  0.220          H  
ATOM  12103 1HE  LYS A 759      83.940  -7.756 119.271  1.00  0.220          H  
ATOM  12104 2HE  LYS A 759      83.753  -6.291 118.290  1.00  0.220          H  
ATOM  12105 1HZ  LYS A 759      81.999  -6.512 119.910  1.00  0.220          H  
ATOM  12106 2HZ  LYS A 759      81.368  -6.613 118.390  1.00  0.220          H  
ATOM  12107 3HZ  LYS A 759      81.547  -7.976 119.300  1.00  0.220          H  
ATOM  12108  N   THR A 760      88.390  -7.531 117.165  1.00  0.240          N  
ATOM  12109  CA  THR A 760      89.162  -6.322 116.979  1.00  0.250          C  
ATOM  12110  C   THR A 760      90.269  -6.580 115.946  1.00  0.210          C  
ATOM  12111  O   THR A 760      90.490  -5.744 115.061  1.00  0.190          O  
ATOM  12112  CB  THR A 760      89.754  -5.890 118.324  1.00  0.350          C  
ATOM  12113  OG1 THR A 760      88.686  -5.651 119.272  1.00  0.350          O  
ATOM  12114  CG2 THR A 760      90.547  -4.616 118.159  1.00  0.350          C  
ATOM  12115  H   THR A 760      88.301  -7.906 118.109  1.00  0.290          H  
ATOM  12116  HA  THR A 760      88.507  -5.537 116.607  1.00  0.300          H  
ATOM  12117  HB  THR A 760      90.376  -6.669 118.683  1.00  0.420          H  
ATOM  12118  HG1 THR A 760      88.259  -6.509 119.501  1.00  0.420          H  
ATOM  12119 1HG2 THR A 760      90.964  -4.328 119.119  1.00  0.420          H  
ATOM  12120 2HG2 THR A 760      91.334  -4.772 117.454  1.00  0.420          H  
ATOM  12121 3HG2 THR A 760      89.893  -3.829 117.795  1.00  0.420          H  
ATOM  12122  N   VAL A 761      90.956  -7.735 116.042  1.00  0.240          N  
ATOM  12123  CA  VAL A 761      92.000  -8.096 115.079  1.00  0.230          C  
ATOM  12124  C   VAL A 761      91.403  -8.230 113.681  1.00  0.180          C  
ATOM  12125  O   VAL A 761      91.972  -7.710 112.714  1.00  0.180          O  
ATOM  12126  CB  VAL A 761      92.686  -9.447 115.449  1.00  0.330          C  
ATOM  12127  CG1 VAL A 761      93.642  -9.932 114.305  1.00  0.330          C  
ATOM  12128  CG2 VAL A 761      93.478  -9.290 116.725  1.00  0.330          C  
ATOM  12129  H   VAL A 761      90.754  -8.347 116.844  1.00  0.290          H  
ATOM  12130  HA  VAL A 761      92.752  -7.311 115.069  1.00  0.280          H  
ATOM  12131  HB  VAL A 761      91.918 -10.204 115.587  1.00  0.390          H  
ATOM  12132 1HG1 VAL A 761      94.095 -10.877 114.595  1.00  0.390          H  
ATOM  12133 2HG1 VAL A 761      93.090 -10.078 113.374  1.00  0.390          H  
ATOM  12134 3HG1 VAL A 761      94.427  -9.190 114.144  1.00  0.390          H  
ATOM  12135 1HG2 VAL A 761      93.931 -10.241 116.977  1.00  0.390          H  
ATOM  12136 2HG2 VAL A 761      94.235  -8.556 116.566  1.00  0.390          H  
ATOM  12137 3HG2 VAL A 761      92.839  -8.974 117.526  1.00  0.390          H  
ATOM  12138  N   ASN A 762      90.266  -8.930 113.571  1.00  0.140          N  
ATOM  12139  CA  ASN A 762      89.618  -9.158 112.288  1.00  0.100          C  
ATOM  12140  C   ASN A 762      89.229  -7.856 111.596  1.00  0.080          C  
ATOM  12141  O   ASN A 762      89.469  -7.686 110.390  1.00  0.080          O  
ATOM  12142  CB  ASN A 762      88.388 -10.032 112.514  1.00  0.160          C  
ATOM  12143  CG  ASN A 762      88.748 -11.446 112.800  1.00  0.160          C  
ATOM  12144  OD1 ASN A 762      89.848 -11.840 112.438  1.00  0.160          O  
ATOM  12145  ND2 ASN A 762      87.893 -12.215 113.432  1.00  0.160          N  
ATOM  12146  H   ASN A 762      89.868  -9.361 114.413  1.00  0.170          H  
ATOM  12147  HA  ASN A 762      90.321  -9.677 111.636  1.00  0.120          H  
ATOM  12148 1HB  ASN A 762      87.832  -9.649 113.363  1.00  0.190          H  
ATOM  12149 2HB  ASN A 762      87.736 -10.002 111.675  1.00  0.190          H  
ATOM  12150 1HD2 ASN A 762      88.152 -13.174 113.622  1.00  0.190          H  
ATOM  12151 2HD2 ASN A 762      86.975 -11.873 113.745  1.00  0.190          H  
ATOM  12152  N   PHE A 763      88.695  -6.903 112.355  1.00  0.090          N  
ATOM  12153  CA  PHE A 763      88.342  -5.636 111.750  1.00  0.100          C  
ATOM  12154  C   PHE A 763      89.583  -4.793 111.505  1.00  0.110          C  
ATOM  12155  O   PHE A 763      89.658  -4.070 110.508  1.00  0.120          O  
ATOM  12156  CB  PHE A 763      87.290  -4.905 112.560  1.00  0.140          C  
ATOM  12157  CG  PHE A 763      85.939  -5.553 112.408  1.00  0.140          C  
ATOM  12158  CD1 PHE A 763      85.300  -6.151 113.479  1.00  0.140          C  
ATOM  12159  CD2 PHE A 763      85.315  -5.598 111.166  1.00  0.140          C  
ATOM  12160  CE1 PHE A 763      84.064  -6.761 113.310  1.00  0.140          C  
ATOM  12161  CE2 PHE A 763      84.104  -6.214 111.019  1.00  0.140          C  
ATOM  12162  CZ  PHE A 763      83.477  -6.789 112.084  1.00  0.140          C  
ATOM  12163  H   PHE A 763      88.487  -7.095 113.341  1.00  0.110          H  
ATOM  12164  HA  PHE A 763      87.901  -5.848 110.782  1.00  0.120          H  
ATOM  12165 1HB  PHE A 763      87.570  -4.930 113.617  1.00  0.160          H  
ATOM  12166 2HB  PHE A 763      87.224  -3.868 112.251  1.00  0.160          H  
ATOM  12167  HD1 PHE A 763      85.776  -6.133 114.458  1.00  0.160          H  
ATOM  12168  HD2 PHE A 763      85.791  -5.144 110.297  1.00  0.160          H  
ATOM  12169  HE1 PHE A 763      83.556  -7.217 114.146  1.00  0.160          H  
ATOM  12170  HE2 PHE A 763      83.633  -6.249 110.053  1.00  0.160          H  
ATOM  12171  HZ  PHE A 763      82.510  -7.270 111.947  1.00  0.160          H  
ATOM  12172  N   GLY A 764      90.599  -4.920 112.357  1.00  0.130          N  
ATOM  12173  CA  GLY A 764      91.819  -4.182 112.128  1.00  0.140          C  
ATOM  12174  C   GLY A 764      92.360  -4.536 110.759  1.00  0.110          C  
ATOM  12175  O   GLY A 764      92.809  -3.665 110.013  1.00  0.090          O  
ATOM  12176  H   GLY A 764      90.513  -5.480 113.208  1.00  0.160          H  
ATOM  12177 1HA  GLY A 764      91.623  -3.114 112.195  1.00  0.170          H  
ATOM  12178 2HA  GLY A 764      92.548  -4.464 112.885  1.00  0.170          H  
ATOM  12179  N   ILE A 765      92.266  -5.810 110.387  1.00  0.100          N  
ATOM  12180  CA  ILE A 765      92.712  -6.206 109.068  1.00  0.080          C  
ATOM  12181  C   ILE A 765      91.888  -5.529 107.983  1.00  0.080          C  
ATOM  12182  O   ILE A 765      92.459  -4.963 107.053  1.00  0.080          O  
ATOM  12183  CB  ILE A 765      92.722  -7.722 108.917  1.00  0.120          C  
ATOM  12184  CG1 ILE A 765      93.868  -8.269 109.832  1.00  0.120          C  
ATOM  12185  CG2 ILE A 765      92.892  -8.080 107.434  1.00  0.120          C  
ATOM  12186  CD1 ILE A 765      93.860  -9.735 110.066  1.00  0.120          C  
ATOM  12187  H   ILE A 765      91.944  -6.499 111.079  1.00  0.120          H  
ATOM  12188  HA  ILE A 765      93.740  -5.874 108.951  1.00  0.100          H  
ATOM  12189  HB  ILE A 765      91.785  -8.140 109.291  1.00  0.140          H  
ATOM  12190 1HG1 ILE A 765      94.822  -8.002 109.382  1.00  0.140          H  
ATOM  12191 2HG1 ILE A 765      93.796  -7.780 110.804  1.00  0.140          H  
ATOM  12192 1HG2 ILE A 765      92.905  -9.127 107.331  1.00  0.140          H  
ATOM  12193 2HG2 ILE A 765      92.064  -7.688 106.844  1.00  0.140          H  
ATOM  12194 3HG2 ILE A 765      93.812  -7.662 107.065  1.00  0.140          H  
ATOM  12195 1HD1 ILE A 765      94.697  -9.998 110.716  1.00  0.140          H  
ATOM  12196 2HD1 ILE A 765      92.920 -10.022 110.548  1.00  0.140          H  
ATOM  12197 3HD1 ILE A 765      93.957 -10.250 109.143  1.00  0.140          H  
ATOM  12198  N   ILE A 766      90.564  -5.495 108.130  1.00  0.080          N  
ATOM  12199  CA  ILE A 766      89.719  -4.870 107.109  1.00  0.080          C  
ATOM  12200  C   ILE A 766      90.139  -3.444 106.826  1.00  0.100          C  
ATOM  12201  O   ILE A 766      90.179  -3.026 105.671  1.00  0.090          O  
ATOM  12202  CB  ILE A 766      88.233  -4.778 107.560  1.00  0.110          C  
ATOM  12203  CG1 ILE A 766      87.604  -6.170 107.744  1.00  0.110          C  
ATOM  12204  CG2 ILE A 766      87.393  -3.875 106.563  1.00  0.110          C  
ATOM  12205  CD1 ILE A 766      87.553  -6.986 106.550  1.00  0.110          C  
ATOM  12206  H   ILE A 766      90.154  -5.999 108.925  1.00  0.100          H  
ATOM  12207  HA  ILE A 766      89.817  -5.427 106.184  1.00  0.100          H  
ATOM  12208  HB  ILE A 766      88.197  -4.310 108.533  1.00  0.130          H  
ATOM  12209 1HG1 ILE A 766      88.161  -6.712 108.492  1.00  0.130          H  
ATOM  12210 2HG1 ILE A 766      86.589  -6.041 108.101  1.00  0.130          H  
ATOM  12211 1HG2 ILE A 766      86.379  -3.800 106.925  1.00  0.130          H  
ATOM  12212 2HG2 ILE A 766      87.801  -2.869 106.500  1.00  0.130          H  
ATOM  12213 3HG2 ILE A 766      87.394  -4.298 105.572  1.00  0.130          H  
ATOM  12214 1HD1 ILE A 766      87.095  -7.887 106.753  1.00  0.130          H  
ATOM  12215 2HD1 ILE A 766      86.987  -6.500 105.830  1.00  0.130          H  
ATOM  12216 3HD1 ILE A 766      88.541  -7.178 106.182  1.00  0.130          H  
ATOM  12217  N   TYR A 767      90.441  -2.694 107.869  1.00  0.140          N  
ATOM  12218  CA  TYR A 767      90.769  -1.291 107.693  1.00  0.170          C  
ATOM  12219  C   TYR A 767      92.277  -0.977 107.673  1.00  0.160          C  
ATOM  12220  O   TYR A 767      92.656   0.197 107.715  1.00  0.210          O  
ATOM  12221  CB  TYR A 767      90.062  -0.504 108.802  1.00  0.230          C  
ATOM  12222  CG  TYR A 767      88.539  -0.676 108.738  1.00  0.230          C  
ATOM  12223  CD1 TYR A 767      87.908  -1.546 109.619  1.00  0.230          C  
ATOM  12224  CD2 TYR A 767      87.791  -0.004 107.797  1.00  0.230          C  
ATOM  12225  CE1 TYR A 767      86.549  -1.749 109.554  1.00  0.230          C  
ATOM  12226  CE2 TYR A 767      86.423  -0.202 107.725  1.00  0.230          C  
ATOM  12227  CZ  TYR A 767      85.803  -1.077 108.599  1.00  0.230          C  
ATOM  12228  OH  TYR A 767      84.443  -1.281 108.525  1.00  0.230          O  
ATOM  12229  H   TYR A 767      90.355  -3.109 108.804  1.00  0.170          H  
ATOM  12230  HA  TYR A 767      90.361  -0.972 106.736  1.00  0.200          H  
ATOM  12231 1HB  TYR A 767      90.411  -0.855 109.777  1.00  0.270          H  
ATOM  12232 2HB  TYR A 767      90.298   0.556 108.719  1.00  0.270          H  
ATOM  12233  HD1 TYR A 767      88.488  -2.069 110.360  1.00  0.270          H  
ATOM  12234  HD2 TYR A 767      88.277   0.678 107.108  1.00  0.270          H  
ATOM  12235  HE1 TYR A 767      86.068  -2.438 110.248  1.00  0.270          H  
ATOM  12236  HE2 TYR A 767      85.837   0.327 106.974  1.00  0.270          H  
ATOM  12237  HH  TYR A 767      84.165  -1.893 109.216  1.00  0.270          H  
ATOM  12238  N   GLY A 768      93.135  -2.009 107.630  1.00  0.140          N  
ATOM  12239  CA  GLY A 768      94.589  -1.825 107.588  1.00  0.190          C  
ATOM  12240  C   GLY A 768      95.262  -1.369 108.900  1.00  0.190          C  
ATOM  12241  O   GLY A 768      96.333  -0.760 108.867  1.00  0.260          O  
ATOM  12242  H   GLY A 768      92.767  -2.965 107.559  1.00  0.170          H  
ATOM  12243 1HA  GLY A 768      95.035  -2.770 107.279  1.00  0.230          H  
ATOM  12244 2HA  GLY A 768      94.819  -1.113 106.801  1.00  0.230          H  
ATOM  12245  N   MET A 769      94.656  -1.625 110.051  1.00  0.140          N  
ATOM  12246  CA  MET A 769      95.216  -1.165 111.315  1.00  0.140          C  
ATOM  12247  C   MET A 769      96.485  -1.923 111.737  1.00  0.120          C  
ATOM  12248  O   MET A 769      96.552  -3.153 111.710  1.00  0.130          O  
ATOM  12249  CB  MET A 769      94.129  -1.225 112.383  1.00  0.200          C  
ATOM  12250  CG  MET A 769      94.518  -0.680 113.725  1.00  0.200          C  
ATOM  12251  SD  MET A 769      93.170  -0.655 114.942  1.00  0.200          S  
ATOM  12252  CE  MET A 769      92.812  -2.373 115.175  1.00  0.200          C  
ATOM  12253  H   MET A 769      93.804  -2.178 110.057  1.00  0.170          H  
ATOM  12254  HA  MET A 769      95.497  -0.120 111.191  1.00  0.170          H  
ATOM  12255 1HB  MET A 769      93.232  -0.716 112.032  1.00  0.240          H  
ATOM  12256 2HB  MET A 769      93.885  -2.258 112.527  1.00  0.240          H  
ATOM  12257 1HG  MET A 769      95.328  -1.288 114.133  1.00  0.240          H  
ATOM  12258 2HG  MET A 769      94.885   0.337 113.606  1.00  0.240          H  
ATOM  12259 1HE  MET A 769      92.066  -2.502 115.946  1.00  0.240          H  
ATOM  12260 2HE  MET A 769      92.445  -2.761 114.290  1.00  0.240          H  
ATOM  12261 3HE  MET A 769      93.699  -2.891 115.435  1.00  0.240          H  
ATOM  12262  N   SER A 770      97.491  -1.151 112.148  1.00  0.110          N  
ATOM  12263  CA  SER A 770      98.800  -1.625 112.600  1.00  0.110          C  
ATOM  12264  C   SER A 770      98.778  -2.184 114.012  1.00  0.140          C  
ATOM  12265  O   SER A 770      97.836  -1.935 114.760  1.00  0.180          O  
ATOM  12266  CB  SER A 770      99.777  -0.464 112.561  1.00  0.150          C  
ATOM  12267  OG  SER A 770      99.445   0.521 113.536  1.00  0.150          O  
ATOM  12268  H   SER A 770      97.350  -0.152 112.138  1.00  0.130          H  
ATOM  12269  HA  SER A 770      99.132  -2.411 111.918  1.00  0.130          H  
ATOM  12270 1HB  SER A 770     100.787  -0.828 112.737  1.00  0.180          H  
ATOM  12271 2HB  SER A 770      99.760  -0.015 111.569  1.00  0.180          H  
ATOM  12272  HG  SER A 770     100.074   1.246 113.395  1.00  0.180          H  
ATOM  12273  N   ALA A 771      99.865  -2.864 114.419  1.00  0.160          N  
ATOM  12274  CA  ALA A 771      99.966  -3.397 115.782  1.00  0.210          C  
ATOM  12275  C   ALA A 771      99.836  -2.285 116.815  1.00  0.280          C  
ATOM  12276  O   ALA A 771      99.328  -2.507 117.916  1.00  0.320          O  
ATOM  12277  CB  ALA A 771     101.282  -4.117 115.984  1.00  0.270          C  
ATOM  12278  H   ALA A 771     100.611  -3.035 113.759  1.00  0.190          H  
ATOM  12279  HA  ALA A 771      99.153  -4.102 115.933  1.00  0.250          H  
ATOM  12280 1HB  ALA A 771     101.317  -4.515 116.990  1.00  0.330          H  
ATOM  12281 2HB  ALA A 771     101.370  -4.923 115.270  1.00  0.330          H  
ATOM  12282 3HB  ALA A 771     102.104  -3.420 115.843  1.00  0.330          H  
ATOM  12283  N   TYR A 772     100.360  -1.099 116.509  1.00  0.290          N  
ATOM  12284  CA  TYR A 772     100.227   0.013 117.437  1.00  0.390          C  
ATOM  12285  C   TYR A 772      98.746   0.334 117.627  1.00  0.410          C  
ATOM  12286  O   TYR A 772      98.247   0.396 118.755  1.00  0.500          O  
ATOM  12287  CB  TYR A 772     100.991   1.229 116.928  1.00  0.510          C  
ATOM  12288  CG  TYR A 772     100.849   2.446 117.796  1.00  0.510          C  
ATOM  12289  CD1 TYR A 772     101.573   2.539 118.965  1.00  0.510          C  
ATOM  12290  CD2 TYR A 772     100.006   3.475 117.415  1.00  0.510          C  
ATOM  12291  CE1 TYR A 772     101.463   3.656 119.759  1.00  0.510          C  
ATOM  12292  CE2 TYR A 772      99.895   4.593 118.203  1.00  0.510          C  
ATOM  12293  CZ  TYR A 772     100.620   4.689 119.372  1.00  0.510          C  
ATOM  12294  OH  TYR A 772     100.509   5.816 120.151  1.00  0.510          O  
ATOM  12295  H   TYR A 772     100.832  -0.968 115.626  1.00  0.350          H  
ATOM  12296  HA  TYR A 772     100.633  -0.282 118.404  1.00  0.470          H  
ATOM  12297 1HB  TYR A 772     102.053   0.985 116.859  1.00  0.610          H  
ATOM  12298 2HB  TYR A 772     100.649   1.482 115.928  1.00  0.610          H  
ATOM  12299  HD1 TYR A 772     102.228   1.729 119.255  1.00  0.610          H  
ATOM  12300  HD2 TYR A 772      99.433   3.402 116.492  1.00  0.610          H  
ATOM  12301  HE1 TYR A 772     102.036   3.730 120.681  1.00  0.610          H  
ATOM  12302  HE2 TYR A 772      99.232   5.404 117.903  1.00  0.610          H  
ATOM  12303  HH  TYR A 772      99.893   6.419 119.728  1.00  0.610          H  
ATOM  12304  N   GLY A 773      98.037   0.546 116.513  1.00  0.360          N  
ATOM  12305  CA  GLY A 773      96.612   0.863 116.577  1.00  0.400          C  
ATOM  12306  C   GLY A 773      95.817  -0.261 117.236  1.00  0.390          C  
ATOM  12307  O   GLY A 773      94.863  -0.029 117.974  1.00  0.430          O  
ATOM  12308  H   GLY A 773      98.505   0.491 115.609  1.00  0.430          H  
ATOM  12309 1HA  GLY A 773      96.472   1.790 117.135  1.00  0.480          H  
ATOM  12310 2HA  GLY A 773      96.237   1.037 115.572  1.00  0.480          H  
ATOM  12311  N   LEU A 774      96.235  -1.495 117.001  1.00  0.340          N  
ATOM  12312  CA  LEU A 774      95.579  -2.645 117.573  1.00  0.340          C  
ATOM  12313  C   LEU A 774      95.758  -2.676 119.082  1.00  0.390          C  
ATOM  12314  O   LEU A 774      94.793  -2.879 119.823  1.00  0.410          O  
ATOM  12315  CB  LEU A 774      96.130  -3.904 116.915  1.00  0.480          C  
ATOM  12316  CG  LEU A 774      95.553  -5.214 117.347  1.00  0.480          C  
ATOM  12317  CD1 LEU A 774      94.068  -5.298 117.036  1.00  0.480          C  
ATOM  12318  CD2 LEU A 774      96.270  -6.292 116.682  1.00  0.480          C  
ATOM  12319  H   LEU A 774      97.011  -1.636 116.355  1.00  0.410          H  
ATOM  12320  HA  LEU A 774      94.522  -2.548 117.388  1.00  0.410          H  
ATOM  12321 1HB  LEU A 774      96.011  -3.810 115.834  1.00  0.570          H  
ATOM  12322 2HB  LEU A 774      97.183  -3.936 117.124  1.00  0.570          H  
ATOM  12323  HG  LEU A 774      95.691  -5.298 118.392  1.00  0.570          H  
ATOM  12324 1HD1 LEU A 774      93.679  -6.253 117.372  1.00  0.570          H  
ATOM  12325 2HD1 LEU A 774      93.542  -4.508 117.548  1.00  0.570          H  
ATOM  12326 3HD1 LEU A 774      93.911  -5.210 115.964  1.00  0.570          H  
ATOM  12327 1HD2 LEU A 774      95.905  -7.245 117.015  1.00  0.570          H  
ATOM  12328 2HD2 LEU A 774      96.115  -6.194 115.613  1.00  0.570          H  
ATOM  12329 3HD2 LEU A 774      97.326  -6.220 116.915  1.00  0.570          H  
ATOM  12330  N   SER A 775      96.967  -2.390 119.565  1.00  0.420          N  
ATOM  12331  CA  SER A 775      97.266  -2.382 121.000  1.00  0.460          C  
ATOM  12332  C   SER A 775      96.267  -1.463 121.705  1.00  0.510          C  
ATOM  12333  O   SER A 775      95.651  -1.806 122.738  1.00  0.550          O  
ATOM  12334  CB  SER A 775      98.657  -1.782 121.201  1.00  0.630          C  
ATOM  12335  OG  SER A 775      99.645  -2.552 120.594  1.00  0.630          O  
ATOM  12336  H   SER A 775      97.739  -2.254 118.910  1.00  0.500          H  
ATOM  12337  HA  SER A 775      97.201  -3.391 121.404  1.00  0.550          H  
ATOM  12338 1HB  SER A 775      98.685  -0.786 120.799  1.00  0.750          H  
ATOM  12339 2HB  SER A 775      98.870  -1.690 122.251  1.00  0.750          H  
ATOM  12340  HG  SER A 775      99.527  -2.427 119.635  1.00  0.750          H  
ATOM  12341  N   GLN A 776      96.020  -0.324 121.040  1.00  0.480          N  
ATOM  12342  CA  GLN A 776      95.140   0.748 121.482  1.00  0.520          C  
ATOM  12343  C   GLN A 776      93.631   0.393 121.473  1.00  0.550          C  
ATOM  12344  O   GLN A 776      92.799   1.177 121.950  1.00  0.640          O  
ATOM  12345  CB  GLN A 776      95.397   1.994 120.628  1.00  0.710          C  
ATOM  12346  CG  GLN A 776      96.769   2.658 120.785  1.00  0.710          C  
ATOM  12347  CD  GLN A 776      96.862   3.898 119.928  1.00  0.710          C  
ATOM  12348  OE1 GLN A 776      96.531   3.880 118.740  1.00  0.710          O  
ATOM  12349  NE2 GLN A 776      97.281   5.004 120.528  1.00  0.710          N  
ATOM  12350  H   GLN A 776      96.584  -0.167 120.193  1.00  0.580          H  
ATOM  12351  HA  GLN A 776      95.411   0.987 122.507  1.00  0.620          H  
ATOM  12352 1HB  GLN A 776      95.261   1.756 119.582  1.00  0.850          H  
ATOM  12353 2HB  GLN A 776      94.694   2.730 120.877  1.00  0.850          H  
ATOM  12354 1HG  GLN A 776      96.954   2.930 121.812  1.00  0.850          H  
ATOM  12355 2HG  GLN A 776      97.533   1.970 120.453  1.00  0.850          H  
ATOM  12356 1HE2 GLN A 776      97.341   5.855 120.008  1.00  0.850          H  
ATOM  12357 2HE2 GLN A 776      97.536   4.991 121.496  1.00  0.850          H  
ATOM  12358  N   GLN A 777      93.248  -0.726 120.853  1.00  0.490          N  
ATOM  12359  CA  GLN A 777      91.848  -1.153 120.855  1.00  0.510          C  
ATOM  12360  C   GLN A 777      91.655  -2.446 121.673  1.00  0.520          C  
ATOM  12361  O   GLN A 777      90.590  -2.657 122.271  1.00  0.570          O  
ATOM  12362  CB  GLN A 777      91.284  -1.325 119.441  1.00  0.710          C  
ATOM  12363  CG  GLN A 777      91.180  -0.031 118.628  1.00  0.710          C  
ATOM  12364  CD  GLN A 777      90.438  -0.235 117.301  1.00  0.710          C  
ATOM  12365  OE1 GLN A 777      90.138  -1.376 116.935  1.00  0.710          O  
ATOM  12366  NE2 GLN A 777      90.128   0.845 116.598  1.00  0.710          N  
ATOM  12367  H   GLN A 777      93.950  -1.328 120.431  1.00  0.590          H  
ATOM  12368  HA  GLN A 777      91.257  -0.377 121.337  1.00  0.610          H  
ATOM  12369 1HB  GLN A 777      91.937  -2.001 118.882  1.00  0.850          H  
ATOM  12370 2HB  GLN A 777      90.298  -1.779 119.491  1.00  0.850          H  
ATOM  12371 1HG  GLN A 777      90.652   0.725 119.211  1.00  0.850          H  
ATOM  12372 2HG  GLN A 777      92.191   0.320 118.400  1.00  0.850          H  
ATOM  12373 1HE2 GLN A 777      89.644   0.765 115.733  1.00  0.850          H  
ATOM  12374 2HE2 GLN A 777      90.397   1.778 116.947  1.00  0.850          H  
ATOM  12375  N   LEU A 778      92.692  -3.290 121.719  1.00  0.490          N  
ATOM  12376  CA  LEU A 778      92.619  -4.558 122.434  1.00  0.520          C  
ATOM  12377  C   LEU A 778      92.853  -4.404 123.943  1.00  0.590          C  
ATOM  12378  O   LEU A 778      92.216  -5.086 124.753  1.00  0.650          O  
ATOM  12379  CB  LEU A 778      93.724  -5.527 121.976  1.00  0.720          C  
ATOM  12380  CG  LEU A 778      93.783  -6.042 120.559  1.00  0.720          C  
ATOM  12381  CD1 LEU A 778      95.052  -6.904 120.399  1.00  0.720          C  
ATOM  12382  CD2 LEU A 778      92.643  -6.855 120.275  1.00  0.720          C  
ATOM  12383  H   LEU A 778      93.526  -3.073 121.173  1.00  0.590          H  
ATOM  12384  HA  LEU A 778      91.634  -4.990 122.280  1.00  0.620          H  
ATOM  12385 1HB  LEU A 778      94.668  -5.043 122.175  1.00  0.860          H  
ATOM  12386 2HB  LEU A 778      93.635  -6.398 122.591  1.00  0.860          H  
ATOM  12387  HG  LEU A 778      93.813  -5.209 119.880  1.00  0.860          H  
ATOM  12388 1HD1 LEU A 778      95.109  -7.294 119.388  1.00  0.860          H  
ATOM  12389 2HD1 LEU A 778      95.939  -6.311 120.609  1.00  0.860          H  
ATOM  12390 3HD1 LEU A 778      95.003  -7.739 121.079  1.00  0.860          H  
ATOM  12391 1HD2 LEU A 778      92.689  -7.234 119.258  1.00  0.860          H  
ATOM  12392 2HD2 LEU A 778      92.656  -7.664 120.947  1.00  0.860          H  
ATOM  12393 3HD2 LEU A 778      91.747  -6.275 120.406  1.00  0.860          H  
ATOM  12394  N   GLY A 779      93.745  -3.483 124.343  1.00  0.590          N  
ATOM  12395  CA  GLY A 779      94.119  -3.380 125.756  1.00  0.640          C  
ATOM  12396  C   GLY A 779      95.310  -4.307 125.986  1.00  0.640          C  
ATOM  12397  O   GLY A 779      95.453  -4.947 127.031  1.00  0.680          O  
ATOM  12398  H   GLY A 779      94.232  -2.897 123.663  1.00  0.710          H  
ATOM  12399 1HA  GLY A 779      94.391  -2.352 125.993  1.00  0.770          H  
ATOM  12400 2HA  GLY A 779      93.284  -3.666 126.392  1.00  0.770          H  
ATOM  12401  N   ILE A 780      96.111  -4.398 124.936  1.00  0.600          N  
ATOM  12402  CA  ILE A 780      97.302  -5.214 124.790  1.00  0.590          C  
ATOM  12403  C   ILE A 780      98.479  -4.296 124.562  1.00  0.550          C  
ATOM  12404  O   ILE A 780      98.320  -3.253 123.942  1.00  0.500          O  
ATOM  12405  CB  ILE A 780      97.076  -6.233 123.655  1.00  0.830          C  
ATOM  12406  CG1 ILE A 780      95.878  -7.202 124.025  1.00  0.830          C  
ATOM  12407  CG2 ILE A 780      98.298  -6.967 123.296  1.00  0.830          C  
ATOM  12408  CD1 ILE A 780      96.072  -8.113 125.207  1.00  0.830          C  
ATOM  12409  H   ILE A 780      95.895  -3.765 124.163  1.00  0.720          H  
ATOM  12410  HA  ILE A 780      97.491  -5.745 125.717  1.00  0.710          H  
ATOM  12411  HB  ILE A 780      96.768  -5.685 122.780  1.00  1.000          H  
ATOM  12412 1HG1 ILE A 780      95.017  -6.608 124.262  1.00  1.000          H  
ATOM  12413 2HG1 ILE A 780      95.663  -7.822 123.181  1.00  1.000          H  
ATOM  12414 1HG2 ILE A 780      98.092  -7.628 122.471  1.00  1.000          H  
ATOM  12415 2HG2 ILE A 780      99.054  -6.259 122.993  1.00  1.000          H  
ATOM  12416 3HG2 ILE A 780      98.654  -7.539 124.148  1.00  1.000          H  
ATOM  12417 1HD1 ILE A 780      95.174  -8.708 125.337  1.00  1.000          H  
ATOM  12418 2HD1 ILE A 780      96.914  -8.777 125.039  1.00  1.000          H  
ATOM  12419 3HD1 ILE A 780      96.243  -7.535 126.110  1.00  1.000          H  
ATOM  12420  N   SER A 781      99.624  -4.611 125.147  1.00  0.570          N  
ATOM  12421  CA  SER A 781     100.785  -3.750 125.012  1.00  0.490          C  
ATOM  12422  C   SER A 781     101.306  -3.707 123.584  1.00  0.510          C  
ATOM  12423  O   SER A 781     100.969  -4.554 122.742  1.00  0.480          O  
ATOM  12424  CB  SER A 781     101.894  -4.182 125.950  1.00  0.720          C  
ATOM  12425  OG  SER A 781     101.505  -4.062 127.297  1.00  0.720          O  
ATOM  12426  H   SER A 781      99.737  -5.503 125.649  1.00  0.680          H  
ATOM  12427  HA  SER A 781     100.488  -2.738 125.289  1.00  0.590          H  
ATOM  12428 1HB  SER A 781     102.166  -5.197 125.734  1.00  0.860          H  
ATOM  12429 2HB  SER A 781     102.777  -3.574 125.768  1.00  0.860          H  
ATOM  12430  HG  SER A 781     102.235  -4.421 127.811  1.00  0.860          H  
ATOM  12431  N   ARG A 782     102.102  -2.684 123.306  1.00  0.560          N  
ATOM  12432  CA  ARG A 782     102.746  -2.575 122.017  1.00  0.580          C  
ATOM  12433  C   ARG A 782     103.611  -3.827 121.911  1.00  0.560          C  
ATOM  12434  O   ARG A 782     104.016  -4.386 122.933  1.00  0.550          O  
ATOM  12435  CB  ARG A 782     103.543  -1.281 121.905  1.00  0.800          C  
ATOM  12436  CG  ARG A 782     104.050  -0.948 120.509  1.00  0.800          C  
ATOM  12437  CD  ARG A 782     104.630   0.410 120.446  1.00  0.800          C  
ATOM  12438  NE  ARG A 782     104.993   0.767 119.080  1.00  0.800          N  
ATOM  12439  CZ  ARG A 782     105.358   2.001 118.665  1.00  0.800          C  
ATOM  12440  NH1 ARG A 782     105.413   3.006 119.517  1.00  0.800          N  
ATOM  12441  NH2 ARG A 782     105.660   2.198 117.392  1.00  0.800          N  
ATOM  12442  H   ARG A 782     102.291  -1.999 124.025  1.00  0.670          H  
ATOM  12443  HA  ARG A 782     101.998  -2.595 121.227  1.00  0.700          H  
ATOM  12444 1HB  ARG A 782     102.929  -0.448 122.244  1.00  0.960          H  
ATOM  12445 2HB  ARG A 782     104.412  -1.336 122.562  1.00  0.960          H  
ATOM  12446 1HG  ARG A 782     104.830  -1.652 120.222  1.00  0.960          H  
ATOM  12447 2HG  ARG A 782     103.225  -1.001 119.795  1.00  0.960          H  
ATOM  12448 1HD  ARG A 782     103.905   1.133 120.816  1.00  0.960          H  
ATOM  12449 2HD  ARG A 782     105.530   0.446 121.061  1.00  0.960          H  
ATOM  12450  HE  ARG A 782     104.970   0.030 118.387  1.00  0.960          H  
ATOM  12451 1HH1 ARG A 782     105.185   2.863 120.490  1.00  0.960          H  
ATOM  12452 2HH1 ARG A 782     105.685   3.925 119.199  1.00  0.960          H  
ATOM  12453 1HH2 ARG A 782     105.619   1.429 116.737  1.00  0.960          H  
ATOM  12454 2HH2 ARG A 782     105.932   3.116 117.072  1.00  0.960          H  
ATOM  12455  N   LYS A 783     103.820  -4.318 120.687  1.00  0.600          N  
ATOM  12456  CA  LYS A 783     104.563  -5.559 120.381  1.00  0.610          C  
ATOM  12457  C   LYS A 783     103.686  -6.797 120.656  1.00  0.490          C  
ATOM  12458  O   LYS A 783     103.503  -7.622 119.757  1.00  0.470          O  
ATOM  12459  CB  LYS A 783     105.900  -5.653 121.136  1.00  0.850          C  
ATOM  12460  CG  LYS A 783     106.919  -4.594 120.722  1.00  0.850          C  
ATOM  12461  CD  LYS A 783     108.217  -4.731 121.504  1.00  0.850          C  
ATOM  12462  CE  LYS A 783     109.232  -3.664 121.094  1.00  0.850          C  
ATOM  12463  NZ  LYS A 783     110.502  -3.768 121.876  1.00  0.850          N  
ATOM  12464  H   LYS A 783     103.438  -3.796 119.912  1.00  0.720          H  
ATOM  12465  HA  LYS A 783     104.797  -5.560 119.315  1.00  0.730          H  
ATOM  12466 1HB  LYS A 783     105.783  -5.653 122.204  1.00  1.020          H  
ATOM  12467 2HB  LYS A 783     106.353  -6.612 120.890  1.00  1.020          H  
ATOM  12468 1HG  LYS A 783     107.128  -4.691 119.657  1.00  1.020          H  
ATOM  12469 2HG  LYS A 783     106.500  -3.606 120.904  1.00  1.020          H  
ATOM  12470 1HD  LYS A 783     108.006  -4.625 122.571  1.00  1.020          H  
ATOM  12471 2HD  LYS A 783     108.644  -5.718 121.333  1.00  1.020          H  
ATOM  12472 1HE  LYS A 783     109.459  -3.777 120.035  1.00  1.020          H  
ATOM  12473 2HE  LYS A 783     108.796  -2.678 121.258  1.00  1.020          H  
ATOM  12474 1HZ  LYS A 783     111.144  -3.047 121.576  1.00  1.020          H  
ATOM  12475 2HZ  LYS A 783     110.305  -3.652 122.861  1.00  1.020          H  
ATOM  12476 3HZ  LYS A 783     110.922  -4.674 121.723  1.00  1.020          H  
ATOM  12477  N   GLU A 784     103.068  -6.888 121.834  1.00  0.690          N  
ATOM  12478  CA  GLU A 784     102.162  -8.011 122.121  1.00  0.600          C  
ATOM  12479  C   GLU A 784     101.030  -8.019 121.071  1.00  0.520          C  
ATOM  12480  O   GLU A 784     100.563  -9.078 120.642  1.00  0.440          O  
ATOM  12481  CB  GLU A 784     101.546  -7.889 123.519  1.00  0.880          C  
ATOM  12482  CG  GLU A 784     102.457  -8.103 124.697  1.00  0.880          C  
ATOM  12483  CD  GLU A 784     101.726  -7.857 126.025  1.00  0.880          C  
ATOM  12484  OE1 GLU A 784     100.621  -7.308 125.998  1.00  0.880          O  
ATOM  12485  OE2 GLU A 784     102.268  -8.204 127.046  1.00  0.880          O  
ATOM  12486  H   GLU A 784     103.284  -6.173 122.534  1.00  0.830          H  
ATOM  12487  HA  GLU A 784     102.718  -8.948 122.050  1.00  0.720          H  
ATOM  12488 1HB  GLU A 784     101.148  -6.896 123.634  1.00  1.050          H  
ATOM  12489 2HB  GLU A 784     100.727  -8.595 123.607  1.00  1.050          H  
ATOM  12490 1HG  GLU A 784     102.837  -9.125 124.677  1.00  1.050          H  
ATOM  12491 2HG  GLU A 784     103.302  -7.421 124.615  1.00  1.050          H  
ATOM  12492  N   ALA A 785     100.565  -6.827 120.675  1.00  0.540          N  
ATOM  12493  CA  ALA A 785      99.544  -6.696 119.637  1.00  0.510          C  
ATOM  12494  C   ALA A 785     100.039  -7.272 118.300  1.00  0.460          C  
ATOM  12495  O   ALA A 785      99.249  -7.799 117.511  1.00  0.430          O  
ATOM  12496  CB  ALA A 785      99.151  -5.260 119.479  1.00  0.730          C  
ATOM  12497  H   ALA A 785     100.920  -5.989 121.150  1.00  0.650          H  
ATOM  12498  HA  ALA A 785      98.668  -7.262 119.948  1.00  0.610          H  
ATOM  12499 1HB  ALA A 785      98.379  -5.158 118.739  1.00  0.870          H  
ATOM  12500 2HB  ALA A 785      98.788  -4.905 120.438  1.00  0.870          H  
ATOM  12501 3HB  ALA A 785     100.018  -4.685 119.177  1.00  0.870          H  
ATOM  12502  N   LYS A 786     101.344  -7.138 118.012  1.00  0.460          N  
ATOM  12503  CA  LYS A 786     101.893  -7.669 116.771  1.00  0.410          C  
ATOM  12504  C   LYS A 786     101.740  -9.166 116.802  1.00  0.480          C  
ATOM  12505  O   LYS A 786     101.407  -9.781 115.790  1.00  0.350          O  
ATOM  12506  CB  LYS A 786     103.361  -7.284 116.575  1.00  0.590          C  
ATOM  12507  CG  LYS A 786     104.031  -7.811 115.284  1.00  0.590          C  
ATOM  12508  CD  LYS A 786     103.427  -7.240 113.993  1.00  0.590          C  
ATOM  12509  CE  LYS A 786     104.388  -7.445 112.790  1.00  0.590          C  
ATOM  12510  NZ  LYS A 786     104.552  -8.900 112.377  1.00  0.590          N  
ATOM  12511  H   LYS A 786     101.978  -6.700 118.674  1.00  0.550          H  
ATOM  12512  HA  LYS A 786     101.309  -7.291 115.936  1.00  0.490          H  
ATOM  12513 1HB  LYS A 786     103.464  -6.204 116.603  1.00  0.710          H  
ATOM  12514 2HB  LYS A 786     103.945  -7.684 117.392  1.00  0.710          H  
ATOM  12515 1HG  LYS A 786     105.088  -7.558 115.317  1.00  0.710          H  
ATOM  12516 2HG  LYS A 786     103.947  -8.902 115.254  1.00  0.710          H  
ATOM  12517 1HD  LYS A 786     102.489  -7.763 113.777  1.00  0.710          H  
ATOM  12518 2HD  LYS A 786     103.221  -6.181 114.113  1.00  0.710          H  
ATOM  12519 1HE  LYS A 786     104.015  -6.880 111.938  1.00  0.710          H  
ATOM  12520 2HE  LYS A 786     105.365  -7.054 113.068  1.00  0.710          H  
ATOM  12521 1HZ  LYS A 786     105.184  -8.970 111.609  1.00  0.710          H  
ATOM  12522 2HZ  LYS A 786     104.891  -9.511 113.135  1.00  0.710          H  
ATOM  12523 3HZ  LYS A 786     103.666  -9.322 112.097  1.00  0.710          H  
ATOM  12524  N   GLU A 787     101.984  -9.767 117.971  1.00  0.660          N  
ATOM  12525  CA  GLU A 787     101.843 -11.208 118.068  1.00  0.730          C  
ATOM  12526  C   GLU A 787     100.399 -11.606 117.743  1.00  0.700          C  
ATOM  12527  O   GLU A 787     100.191 -12.548 116.984  1.00  0.660          O  
ATOM  12528  CB  GLU A 787     102.266 -11.727 119.443  1.00  0.990          C  
ATOM  12529  CG  GLU A 787     103.771 -11.626 119.719  1.00  0.990          C  
ATOM  12530  CD  GLU A 787     104.143 -12.116 121.093  1.00  0.990          C  
ATOM  12531  OE1 GLU A 787     103.247 -12.407 121.849  1.00  0.990          O  
ATOM  12532  OE2 GLU A 787     105.312 -12.201 121.387  1.00  0.990          O  
ATOM  12533  H   GLU A 787     102.315  -9.195 118.757  1.00  0.790          H  
ATOM  12534  HA  GLU A 787     102.498 -11.666 117.327  1.00  0.880          H  
ATOM  12535 1HB  GLU A 787     101.747 -11.180 120.218  1.00  1.190          H  
ATOM  12536 2HB  GLU A 787     101.979 -12.770 119.536  1.00  1.190          H  
ATOM  12537 1HG  GLU A 787     104.310 -12.208 118.974  1.00  1.190          H  
ATOM  12538 2HG  GLU A 787     104.074 -10.581 119.617  1.00  1.190          H  
ATOM  12539  N   PHE A 788      99.399 -10.825 118.196  1.00  0.740          N  
ATOM  12540  CA  PHE A 788      98.002 -11.147 117.835  1.00  0.750          C  
ATOM  12541  C   PHE A 788      97.817 -11.161 116.318  1.00  0.600          C  
ATOM  12542  O   PHE A 788      97.223 -12.095 115.760  1.00  0.640          O  
ATOM  12543  CB  PHE A 788      97.004 -10.122 118.402  1.00  1.050          C  
ATOM  12544  CG  PHE A 788      96.560 -10.340 119.793  1.00  1.050          C  
ATOM  12545  CD1 PHE A 788      97.374 -10.049 120.844  1.00  1.050          C  
ATOM  12546  CD2 PHE A 788      95.283 -10.812 120.049  1.00  1.050          C  
ATOM  12547  CE1 PHE A 788      96.959 -10.241 122.127  1.00  1.050          C  
ATOM  12548  CE2 PHE A 788      94.859 -11.001 121.330  1.00  1.050          C  
ATOM  12549  CZ  PHE A 788      95.705 -10.718 122.374  1.00  1.050          C  
ATOM  12550  H   PHE A 788      99.639 -10.080 118.861  1.00  0.890          H  
ATOM  12551  HA  PHE A 788      97.762 -12.135 118.226  1.00  0.900          H  
ATOM  12552 1HB  PHE A 788      97.436  -9.137 118.352  1.00  1.260          H  
ATOM  12553 2HB  PHE A 788      96.132 -10.106 117.771  1.00  1.260          H  
ATOM  12554  HD1 PHE A 788      98.357  -9.673 120.656  1.00  1.260          H  
ATOM  12555  HD2 PHE A 788      94.614 -11.031 119.222  1.00  1.260          H  
ATOM  12556  HE1 PHE A 788      97.628 -10.011 122.955  1.00  1.260          H  
ATOM  12557  HE2 PHE A 788      93.853 -11.374 121.531  1.00  1.260          H  
ATOM  12558  HZ  PHE A 788      95.374 -10.868 123.398  1.00  1.260          H  
ATOM  12559  N   ILE A 789      98.383 -10.162 115.644  1.00  0.430          N  
ATOM  12560  CA  ILE A 789      98.270 -10.093 114.191  1.00  0.310          C  
ATOM  12561  C   ILE A 789      98.957 -11.288 113.532  1.00  0.210          C  
ATOM  12562  O   ILE A 789      98.370 -11.939 112.660  1.00  0.180          O  
ATOM  12563  CB  ILE A 789      98.874  -8.780 113.645  1.00  0.480          C  
ATOM  12564  CG1 ILE A 789      98.027  -7.619 114.102  1.00  0.480          C  
ATOM  12565  CG2 ILE A 789      98.961  -8.832 112.139  1.00  0.480          C  
ATOM  12566  CD1 ILE A 789      98.646  -6.223 113.901  1.00  0.480          C  
ATOM  12567  H   ILE A 789      98.843  -9.414 116.180  1.00  0.520          H  
ATOM  12568  HA  ILE A 789      97.213 -10.122 113.929  1.00  0.370          H  
ATOM  12569  HB  ILE A 789      99.873  -8.643 114.057  1.00  0.580          H  
ATOM  12570 1HG1 ILE A 789      97.071  -7.653 113.581  1.00  0.580          H  
ATOM  12571 2HG1 ILE A 789      97.852  -7.765 115.147  1.00  0.580          H  
ATOM  12572 1HG2 ILE A 789      99.390  -7.921 111.751  1.00  0.580          H  
ATOM  12573 2HG2 ILE A 789      99.595  -9.659 111.843  1.00  0.580          H  
ATOM  12574 3HG2 ILE A 789      97.961  -8.970 111.721  1.00  0.580          H  
ATOM  12575 1HD1 ILE A 789      97.967  -5.461 114.281  1.00  0.580          H  
ATOM  12576 2HD1 ILE A 789      99.579  -6.178 114.443  1.00  0.580          H  
ATOM  12577 3HD1 ILE A 789      98.828  -6.028 112.854  1.00  0.580          H  
ATOM  12578  N   ASP A 790     100.191 -11.576 113.944  1.00  0.200          N  
ATOM  12579  CA  ASP A 790     100.936 -12.669 113.355  1.00  0.170          C  
ATOM  12580  C   ASP A 790     100.281 -14.023 113.600  1.00  0.180          C  
ATOM  12581  O   ASP A 790     100.264 -14.850 112.689  1.00  0.140          O  
ATOM  12582  CB  ASP A 790     102.376 -12.662 113.868  1.00  0.250          C  
ATOM  12583  CG  ASP A 790     103.209 -11.493 113.283  1.00  0.250          C  
ATOM  12584  OD1 ASP A 790     102.803 -10.891 112.306  1.00  0.250          O  
ATOM  12585  OD2 ASP A 790     104.270 -11.190 113.797  1.00  0.250          O  
ATOM  12586  H   ASP A 790     100.621 -10.997 114.670  1.00  0.240          H  
ATOM  12587  HA  ASP A 790     100.968 -12.507 112.279  1.00  0.200          H  
ATOM  12588 1HB  ASP A 790     102.360 -12.568 114.956  1.00  0.300          H  
ATOM  12589 2HB  ASP A 790     102.859 -13.609 113.626  1.00  0.300          H  
ATOM  12590  N   LYS A 791      99.719 -14.250 114.799  1.00  0.250          N  
ATOM  12591  CA  LYS A 791      99.052 -15.518 115.094  1.00  0.260          C  
ATOM  12592  C   LYS A 791      97.857 -15.697 114.175  1.00  0.220          C  
ATOM  12593  O   LYS A 791      97.607 -16.805 113.684  1.00  0.200          O  
ATOM  12594  CB  LYS A 791      98.644 -15.604 116.565  1.00  0.360          C  
ATOM  12595  CG  LYS A 791      99.834 -15.795 117.517  1.00  0.360          C  
ATOM  12596  CD  LYS A 791      99.404 -15.824 118.972  1.00  0.360          C  
ATOM  12597  CE  LYS A 791     100.601 -16.003 119.901  1.00  0.360          C  
ATOM  12598  NZ  LYS A 791     100.201 -16.016 121.337  1.00  0.360          N  
ATOM  12599  H   LYS A 791      99.788 -13.537 115.527  1.00  0.300          H  
ATOM  12600  HA  LYS A 791      99.753 -16.331 114.892  1.00  0.310          H  
ATOM  12601 1HB  LYS A 791      98.129 -14.681 116.848  1.00  0.430          H  
ATOM  12602 2HB  LYS A 791      97.949 -16.431 116.709  1.00  0.430          H  
ATOM  12603 1HG  LYS A 791     100.323 -16.742 117.275  1.00  0.430          H  
ATOM  12604 2HG  LYS A 791     100.554 -14.997 117.368  1.00  0.430          H  
ATOM  12605 1HD  LYS A 791      98.893 -14.891 119.219  1.00  0.430          H  
ATOM  12606 2HD  LYS A 791      98.715 -16.648 119.127  1.00  0.430          H  
ATOM  12607 1HE  LYS A 791     101.096 -16.941 119.663  1.00  0.430          H  
ATOM  12608 2HE  LYS A 791     101.301 -15.183 119.738  1.00  0.430          H  
ATOM  12609 1HZ  LYS A 791     101.022 -16.135 121.915  1.00  0.430          H  
ATOM  12610 2HZ  LYS A 791      99.751 -15.143 121.570  1.00  0.430          H  
ATOM  12611 3HZ  LYS A 791      99.559 -16.781 121.502  1.00  0.430          H  
ATOM  12612  N   TYR A 792      97.120 -14.610 113.931  1.00  0.220          N  
ATOM  12613  CA  TYR A 792      96.003 -14.666 113.015  1.00  0.200          C  
ATOM  12614  C   TYR A 792      96.499 -15.145 111.666  1.00  0.170          C  
ATOM  12615  O   TYR A 792      95.949 -16.087 111.107  1.00  0.170          O  
ATOM  12616  CB  TYR A 792      95.324 -13.311 112.876  1.00  0.290          C  
ATOM  12617  CG  TYR A 792      94.193 -13.337 111.925  1.00  0.290          C  
ATOM  12618  CD1 TYR A 792      92.974 -13.723 112.359  1.00  0.290          C  
ATOM  12619  CD2 TYR A 792      94.383 -13.002 110.617  1.00  0.290          C  
ATOM  12620  CE1 TYR A 792      91.917 -13.774 111.486  1.00  0.290          C  
ATOM  12621  CE2 TYR A 792      93.345 -13.046 109.740  1.00  0.290          C  
ATOM  12622  CZ  TYR A 792      92.108 -13.427 110.169  1.00  0.290          C  
ATOM  12623  OH  TYR A 792      91.062 -13.462 109.296  1.00  0.290          O  
ATOM  12624  H   TYR A 792      97.322 -13.734 114.429  1.00  0.260          H  
ATOM  12625  HA  TYR A 792      95.279 -15.392 113.367  1.00  0.240          H  
ATOM  12626 1HB  TYR A 792      94.955 -12.992 113.851  1.00  0.350          H  
ATOM  12627 2HB  TYR A 792      96.031 -12.569 112.537  1.00  0.350          H  
ATOM  12628  HD1 TYR A 792      92.853 -13.988 113.395  1.00  0.350          H  
ATOM  12629  HD2 TYR A 792      95.357 -12.702 110.285  1.00  0.350          H  
ATOM  12630  HE1 TYR A 792      90.931 -14.085 111.837  1.00  0.350          H  
ATOM  12631  HE2 TYR A 792      93.507 -12.776 108.712  1.00  0.350          H  
ATOM  12632  HH  TYR A 792      90.279 -13.780 109.757  1.00  0.350          H  
ATOM  12633  N   PHE A 793      97.561 -14.524 111.150  1.00  0.140          N  
ATOM  12634  CA  PHE A 793      98.094 -14.897 109.845  1.00  0.090          C  
ATOM  12635  C   PHE A 793      98.596 -16.343 109.828  1.00  0.160          C  
ATOM  12636  O   PHE A 793      98.430 -17.037 108.838  1.00  0.200          O  
ATOM  12637  CB  PHE A 793      99.208 -13.940 109.430  1.00  0.150          C  
ATOM  12638  CG  PHE A 793      98.742 -12.505 109.147  1.00  0.150          C  
ATOM  12639  CD1 PHE A 793      99.611 -11.457 109.366  1.00  0.150          C  
ATOM  12640  CD2 PHE A 793      97.458 -12.187 108.687  1.00  0.150          C  
ATOM  12641  CE1 PHE A 793      99.219 -10.159 109.142  1.00  0.150          C  
ATOM  12642  CE2 PHE A 793      97.092 -10.889 108.490  1.00  0.150          C  
ATOM  12643  CZ  PHE A 793      97.965  -9.883 108.716  1.00  0.150          C  
ATOM  12644  H   PHE A 793      97.976 -13.738 111.668  1.00  0.170          H  
ATOM  12645  HA  PHE A 793      97.291 -14.850 109.118  1.00  0.110          H  
ATOM  12646 1HB  PHE A 793      99.958 -13.905 110.220  1.00  0.180          H  
ATOM  12647 2HB  PHE A 793      99.693 -14.322 108.534  1.00  0.180          H  
ATOM  12648  HD1 PHE A 793     100.622 -11.663 109.725  1.00  0.180          H  
ATOM  12649  HD2 PHE A 793      96.726 -12.954 108.491  1.00  0.180          H  
ATOM  12650  HE1 PHE A 793      99.921  -9.346 109.322  1.00  0.180          H  
ATOM  12651  HE2 PHE A 793      96.103 -10.657 108.162  1.00  0.180          H  
ATOM  12652  HZ  PHE A 793      97.660  -8.854 108.559  1.00  0.180          H  
ATOM  12653  N   GLU A 794      99.190 -16.834 110.910  1.00  0.180          N  
ATOM  12654  CA  GLU A 794      99.629 -18.233 110.908  1.00  0.230          C  
ATOM  12655  C   GLU A 794      98.440 -19.184 110.685  1.00  0.250          C  
ATOM  12656  O   GLU A 794      98.572 -20.218 110.026  1.00  0.280          O  
ATOM  12657  CB  GLU A 794     100.310 -18.613 112.233  1.00  0.300          C  
ATOM  12658  CG  GLU A 794     101.687 -18.003 112.481  1.00  0.300          C  
ATOM  12659  CD  GLU A 794     102.230 -18.353 113.851  1.00  0.300          C  
ATOM  12660  OE1 GLU A 794     101.504 -18.935 114.623  1.00  0.300          O  
ATOM  12661  OE2 GLU A 794     103.367 -18.040 114.120  1.00  0.300          O  
ATOM  12662  H   GLU A 794      99.389 -16.220 111.705  1.00  0.220          H  
ATOM  12663  HA  GLU A 794     100.337 -18.372 110.092  1.00  0.280          H  
ATOM  12664 1HB  GLU A 794      99.667 -18.309 113.058  1.00  0.360          H  
ATOM  12665 2HB  GLU A 794     100.411 -19.695 112.287  1.00  0.360          H  
ATOM  12666 1HG  GLU A 794     102.375 -18.377 111.725  1.00  0.360          H  
ATOM  12667 2HG  GLU A 794     101.629 -16.928 112.377  1.00  0.360          H  
ATOM  12668  N   ARG A 795      97.277 -18.833 111.244  1.00  0.230          N  
ATOM  12669  CA  ARG A 795      96.069 -19.649 111.128  1.00  0.250          C  
ATOM  12670  C   ARG A 795      95.232 -19.362 109.865  1.00  0.240          C  
ATOM  12671  O   ARG A 795      94.561 -20.263 109.345  1.00  0.270          O  
ATOM  12672  CB  ARG A 795      95.212 -19.433 112.352  1.00  0.340          C  
ATOM  12673  CG  ARG A 795      95.847 -19.856 113.669  1.00  0.340          C  
ATOM  12674  CD  ARG A 795      96.098 -21.320 113.756  1.00  0.340          C  
ATOM  12675  NE  ARG A 795      96.325 -21.735 115.136  1.00  0.340          N  
ATOM  12676  CZ  ARG A 795      96.910 -22.883 115.537  1.00  0.340          C  
ATOM  12677  NH1 ARG A 795      97.375 -23.754 114.654  1.00  0.340          N  
ATOM  12678  NH2 ARG A 795      97.017 -23.130 116.834  1.00  0.340          N  
ATOM  12679  H   ARG A 795      97.258 -17.977 111.814  1.00  0.280          H  
ATOM  12680  HA  ARG A 795      96.372 -20.692 111.089  1.00  0.300          H  
ATOM  12681 1HB  ARG A 795      94.991 -18.370 112.444  1.00  0.410          H  
ATOM  12682 2HB  ARG A 795      94.263 -19.960 112.238  1.00  0.410          H  
ATOM  12683 1HG  ARG A 795      96.819 -19.372 113.747  1.00  0.410          H  
ATOM  12684 2HG  ARG A 795      95.257 -19.530 114.492  1.00  0.410          H  
ATOM  12685 1HD  ARG A 795      95.257 -21.869 113.356  1.00  0.410          H  
ATOM  12686 2HD  ARG A 795      96.993 -21.549 113.183  1.00  0.410          H  
ATOM  12687  HE  ARG A 795      95.955 -21.111 115.870  1.00  0.410          H  
ATOM  12688 1HH1 ARG A 795      97.292 -23.568 113.665  1.00  0.410          H  
ATOM  12689 2HH1 ARG A 795      97.811 -24.610 114.967  1.00  0.410          H  
ATOM  12690 1HH2 ARG A 795      96.661 -22.455 117.508  1.00  0.410          H  
ATOM  12691 2HH2 ARG A 795      97.451 -23.979 117.156  1.00  0.410          H  
ATOM  12692  N   TYR A 796      95.281 -18.114 109.397  1.00  0.210          N  
ATOM  12693  CA  TYR A 796      94.552 -17.600 108.239  1.00  0.210          C  
ATOM  12694  C   TYR A 796      95.488 -16.890 107.234  1.00  0.190          C  
ATOM  12695  O   TYR A 796      95.179 -15.756 106.841  1.00  0.200          O  
ATOM  12696  CB  TYR A 796      93.490 -16.607 108.715  1.00  0.290          C  
ATOM  12697  CG  TYR A 796      92.499 -17.192 109.683  1.00  0.290          C  
ATOM  12698  CD1 TYR A 796      92.684 -17.041 111.053  1.00  0.290          C  
ATOM  12699  CD2 TYR A 796      91.411 -17.874 109.209  1.00  0.290          C  
ATOM  12700  CE1 TYR A 796      91.782 -17.575 111.935  1.00  0.290          C  
ATOM  12701  CE2 TYR A 796      90.501 -18.409 110.085  1.00  0.290          C  
ATOM  12702  CZ  TYR A 796      90.683 -18.264 111.440  1.00  0.290          C  
ATOM  12703  OH  TYR A 796      89.778 -18.810 112.292  1.00  0.290          O  
ATOM  12704  H   TYR A 796      95.829 -17.444 109.932  1.00  0.250          H  
ATOM  12705  HA  TYR A 796      94.057 -18.429 107.733  1.00  0.250          H  
ATOM  12706 1HB  TYR A 796      93.989 -15.777 109.204  1.00  0.350          H  
ATOM  12707 2HB  TYR A 796      92.943 -16.211 107.858  1.00  0.350          H  
ATOM  12708  HD1 TYR A 796      93.548 -16.501 111.427  1.00  0.350          H  
ATOM  12709  HD2 TYR A 796      91.275 -17.992 108.135  1.00  0.350          H  
ATOM  12710  HE1 TYR A 796      91.932 -17.458 113.007  1.00  0.350          H  
ATOM  12711  HE2 TYR A 796      89.636 -18.953 109.708  1.00  0.350          H  
ATOM  12712  HH  TYR A 796      90.045 -18.634 113.198  1.00  0.350          H  
ATOM  12713  N   PRO A 797      96.598 -17.531 106.770  1.00  0.180          N  
ATOM  12714  CA  PRO A 797      97.675 -16.949 105.973  1.00  0.170          C  
ATOM  12715  C   PRO A 797      97.255 -16.355 104.645  1.00  0.140          C  
ATOM  12716  O   PRO A 797      97.931 -15.439 104.159  1.00  0.160          O  
ATOM  12717  CB  PRO A 797      98.616 -18.147 105.748  1.00  0.260          C  
ATOM  12718  CG  PRO A 797      97.745 -19.369 105.925  1.00  0.260          C  
ATOM  12719  CD  PRO A 797      96.761 -18.986 106.989  1.00  0.260          C  
ATOM  12720  HA  PRO A 797      98.181 -16.184 106.577  1.00  0.200          H  
ATOM  12721 1HB  PRO A 797      99.076 -18.087 104.749  1.00  0.310          H  
ATOM  12722 2HB  PRO A 797      99.433 -18.111 106.486  1.00  0.310          H  
ATOM  12723 1HG  PRO A 797      97.259 -19.639 104.979  1.00  0.310          H  
ATOM  12724 2HG  PRO A 797      98.359 -20.229 106.226  1.00  0.310          H  
ATOM  12725 1HD  PRO A 797      95.816 -19.533 106.852  1.00  0.310          H  
ATOM  12726 2HD  PRO A 797      97.231 -19.181 107.958  1.00  0.310          H  
ATOM  12727  N   GLY A 798      96.120 -16.794 104.075  1.00  0.110          N  
ATOM  12728  CA  GLY A 798      95.685 -16.214 102.814  1.00  0.130          C  
ATOM  12729  C   GLY A 798      95.546 -14.703 102.968  1.00  0.120          C  
ATOM  12730  O   GLY A 798      95.759 -13.942 102.017  1.00  0.200          O  
ATOM  12731  H   GLY A 798      95.535 -17.547 104.477  1.00  0.130          H  
ATOM  12732 1HA  GLY A 798      96.415 -16.441 102.035  1.00  0.160          H  
ATOM  12733 2HA  GLY A 798      94.738 -16.653 102.506  1.00  0.160          H  
ATOM  12734  N   VAL A 799      95.168 -14.259 104.174  1.00  0.110          N  
ATOM  12735  CA  VAL A 799      94.981 -12.856 104.453  1.00  0.170          C  
ATOM  12736  C   VAL A 799      96.290 -12.088 104.320  1.00  0.210          C  
ATOM  12737  O   VAL A 799      96.279 -10.935 103.887  1.00  0.320          O  
ATOM  12738  CB  VAL A 799      94.335 -12.650 105.820  1.00  0.210          C  
ATOM  12739  CG1 VAL A 799      94.310 -11.194 106.140  1.00  0.210          C  
ATOM  12740  CG2 VAL A 799      92.898 -13.224 105.790  1.00  0.210          C  
ATOM  12741  H   VAL A 799      95.031 -14.920 104.948  1.00  0.130          H  
ATOM  12742  HA  VAL A 799      94.288 -12.455 103.720  1.00  0.200          H  
ATOM  12743  HB  VAL A 799      94.922 -13.158 106.586  1.00  0.260          H  
ATOM  12744 1HG1 VAL A 799      93.849 -11.086 107.092  1.00  0.260          H  
ATOM  12745 2HG1 VAL A 799      95.301 -10.777 106.169  1.00  0.260          H  
ATOM  12746 3HG1 VAL A 799      93.737 -10.674 105.391  1.00  0.260          H  
ATOM  12747 1HG2 VAL A 799      92.414 -13.084 106.751  1.00  0.260          H  
ATOM  12748 2HG2 VAL A 799      92.319 -12.712 105.021  1.00  0.260          H  
ATOM  12749 3HG2 VAL A 799      92.935 -14.291 105.560  1.00  0.260          H  
ATOM  12750  N   LYS A 800      97.410 -12.654 104.779  1.00  0.160          N  
ATOM  12751  CA  LYS A 800      98.653 -11.917 104.676  1.00  0.190          C  
ATOM  12752  C   LYS A 800      98.958 -11.711 103.212  1.00  0.140          C  
ATOM  12753  O   LYS A 800      99.368 -10.618 102.811  1.00  0.200          O  
ATOM  12754  CB  LYS A 800      99.815 -12.635 105.354  1.00  0.250          C  
ATOM  12755  CG  LYS A 800     101.189 -11.885 105.271  1.00  0.250          C  
ATOM  12756  CD  LYS A 800     101.147 -10.528 105.993  1.00  0.250          C  
ATOM  12757  CE  LYS A 800     102.548  -9.990 106.358  1.00  0.250          C  
ATOM  12758  NZ  LYS A 800     103.318  -9.462 105.179  1.00  0.250          N  
ATOM  12759  H   LYS A 800      97.420 -13.626 105.077  1.00  0.190          H  
ATOM  12760  HA  LYS A 800      98.520 -10.942 105.140  1.00  0.230          H  
ATOM  12761 1HB  LYS A 800      99.580 -12.787 106.398  1.00  0.300          H  
ATOM  12762 2HB  LYS A 800      99.939 -13.621 104.903  1.00  0.300          H  
ATOM  12763 1HG  LYS A 800     101.955 -12.505 105.729  1.00  0.300          H  
ATOM  12764 2HG  LYS A 800     101.458 -11.719 104.224  1.00  0.300          H  
ATOM  12765 1HD  LYS A 800     100.668  -9.792 105.336  1.00  0.300          H  
ATOM  12766 2HD  LYS A 800     100.566 -10.620 106.868  1.00  0.300          H  
ATOM  12767 1HE  LYS A 800     102.437  -9.193 107.092  1.00  0.300          H  
ATOM  12768 2HE  LYS A 800     103.115 -10.802 106.807  1.00  0.300          H  
ATOM  12769 1HZ  LYS A 800     104.213  -9.133 105.470  1.00  0.300          H  
ATOM  12770 2HZ  LYS A 800     103.451 -10.152 104.435  1.00  0.300          H  
ATOM  12771 3HZ  LYS A 800     102.823  -8.689 104.721  1.00  0.300          H  
ATOM  12772  N   GLU A 801      98.734 -12.755 102.397  1.00  0.070          N  
ATOM  12773  CA  GLU A 801      99.007 -12.607 100.979  1.00  0.130          C  
ATOM  12774  C   GLU A 801      98.127 -11.507 100.402  1.00  0.230          C  
ATOM  12775  O   GLU A 801      98.604 -10.664  99.644  1.00  0.240          O  
ATOM  12776  CB  GLU A 801      98.775 -13.909 100.220  1.00  0.160          C  
ATOM  12777  CG  GLU A 801      99.790 -15.002 100.503  1.00  0.160          C  
ATOM  12778  CD  GLU A 801      99.557 -16.223  99.662  1.00  0.160          C  
ATOM  12779  OE1 GLU A 801      98.618 -16.211  98.898  1.00  0.160          O  
ATOM  12780  OE2 GLU A 801     100.311 -17.158  99.769  1.00  0.160          O  
ATOM  12781  H   GLU A 801      98.412 -13.645 102.795  1.00  0.080          H  
ATOM  12782  HA  GLU A 801     100.048 -12.314 100.854  1.00  0.160          H  
ATOM  12783 1HB  GLU A 801      97.798 -14.305 100.492  1.00  0.190          H  
ATOM  12784 2HB  GLU A 801      98.751 -13.712  99.163  1.00  0.190          H  
ATOM  12785 1HG  GLU A 801     100.790 -14.618 100.309  1.00  0.190          H  
ATOM  12786 2HG  GLU A 801      99.728 -15.272 101.560  1.00  0.190          H  
ATOM  12787  N   TYR A 802      96.858 -11.445 100.823  1.00  0.340          N  
ATOM  12788  CA  TYR A 802      95.970 -10.391 100.355  1.00  0.460          C  
ATOM  12789  C   TYR A 802      96.559  -9.026 100.599  1.00  0.430          C  
ATOM  12790  O   TYR A 802      96.635  -8.198  99.679  1.00  0.450          O  
ATOM  12791  CB  TYR A 802      94.606 -10.463 101.038  1.00  0.600          C  
ATOM  12792  CG  TYR A 802      93.759  -9.264 100.783  1.00  0.600          C  
ATOM  12793  CD1 TYR A 802      93.106  -9.096  99.585  1.00  0.600          C  
ATOM  12794  CD2 TYR A 802      93.654  -8.300 101.777  1.00  0.600          C  
ATOM  12795  CE1 TYR A 802      92.370  -7.952  99.383  1.00  0.600          C  
ATOM  12796  CE2 TYR A 802      92.923  -7.179 101.568  1.00  0.600          C  
ATOM  12797  CZ  TYR A 802      92.287  -6.993 100.388  1.00  0.600          C  
ATOM  12798  OH  TYR A 802      91.565  -5.860 100.179  1.00  0.600          O  
ATOM  12799  H   TYR A 802      96.499 -12.191 101.427  1.00  0.410          H  
ATOM  12800  HA  TYR A 802      95.833 -10.511  99.280  1.00  0.550          H  
ATOM  12801 1HB  TYR A 802      94.101 -11.304 100.694  1.00  0.720          H  
ATOM  12802 2HB  TYR A 802      94.719 -10.568 102.098  1.00  0.720          H  
ATOM  12803  HD1 TYR A 802      93.184  -9.847  98.797  1.00  0.720          H  
ATOM  12804  HD2 TYR A 802      94.165  -8.436 102.722  1.00  0.720          H  
ATOM  12805  HE1 TYR A 802      91.863  -7.796  98.435  1.00  0.720          H  
ATOM  12806  HE2 TYR A 802      92.853  -6.437 102.340  1.00  0.720          H  
ATOM  12807  HH  TYR A 802      91.657  -5.246 100.933  1.00  0.720          H  
ATOM  12808  N   ILE A 803      96.985  -8.786 101.833  1.00  0.410          N  
ATOM  12809  CA  ILE A 803      97.512  -7.492 102.210  1.00  0.440          C  
ATOM  12810  C   ILE A 803      98.750  -7.129 101.408  1.00  0.340          C  
ATOM  12811  O   ILE A 803      98.851  -6.026 100.864  1.00  0.360          O  
ATOM  12812  CB  ILE A 803      97.863  -7.475 103.712  1.00  0.600          C  
ATOM  12813  CG1 ILE A 803      96.569  -7.609 104.559  1.00  0.600          C  
ATOM  12814  CG2 ILE A 803      98.653  -6.177 104.071  1.00  0.600          C  
ATOM  12815  CD1 ILE A 803      96.824  -7.939 106.009  1.00  0.600          C  
ATOM  12816  H   ILE A 803      96.889  -9.536 102.535  1.00  0.490          H  
ATOM  12817  HA  ILE A 803      96.738  -6.746 102.012  1.00  0.530          H  
ATOM  12818  HB  ILE A 803      98.485  -8.351 103.937  1.00  0.720          H  
ATOM  12819 1HG1 ILE A 803      96.006  -6.679 104.503  1.00  0.720          H  
ATOM  12820 2HG1 ILE A 803      95.960  -8.404 104.145  1.00  0.720          H  
ATOM  12821 1HG2 ILE A 803      98.915  -6.175 105.118  1.00  0.720          H  
ATOM  12822 2HG2 ILE A 803      99.574  -6.115 103.493  1.00  0.720          H  
ATOM  12823 3HG2 ILE A 803      98.039  -5.307 103.854  1.00  0.720          H  
ATOM  12824 1HD1 ILE A 803      95.895  -8.041 106.529  1.00  0.720          H  
ATOM  12825 2HD1 ILE A 803      97.362  -8.887 106.050  1.00  0.720          H  
ATOM  12826 3HD1 ILE A 803      97.410  -7.165 106.483  1.00  0.720          H  
ATOM  12827  N   ASP A 804      99.713  -8.055 101.341  1.00  0.240          N  
ATOM  12828  CA  ASP A 804     100.961  -7.756 100.658  1.00  0.190          C  
ATOM  12829  C   ASP A 804     100.786  -7.560  99.163  1.00  0.160          C  
ATOM  12830  O   ASP A 804     101.393  -6.656  98.577  1.00  0.180          O  
ATOM  12831  CB  ASP A 804     101.962  -8.890 100.870  1.00  0.290          C  
ATOM  12832  CG  ASP A 804     102.509  -8.993 102.288  1.00  0.290          C  
ATOM  12833  OD1 ASP A 804     102.353  -8.092 103.090  1.00  0.290          O  
ATOM  12834  OD2 ASP A 804     103.114 -10.002 102.603  1.00  0.290          O  
ATOM  12835  H   ASP A 804      99.576  -8.963 101.798  1.00  0.290          H  
ATOM  12836  HA  ASP A 804     101.366  -6.836 101.078  1.00  0.230          H  
ATOM  12837 1HB  ASP A 804     101.465  -9.837 100.633  1.00  0.340          H  
ATOM  12838 2HB  ASP A 804     102.793  -8.776 100.175  1.00  0.340          H  
ATOM  12839  N   LYS A 805      99.955  -8.396  98.537  1.00  0.140          N  
ATOM  12840  CA  LYS A 805      99.747  -8.308  97.107  1.00  0.150          C  
ATOM  12841  C   LYS A 805      99.007  -7.037  96.756  1.00  0.180          C  
ATOM  12842  O   LYS A 805      99.382  -6.355  95.803  1.00  0.180          O  
ATOM  12843  CB  LYS A 805      98.981  -9.532  96.606  1.00  0.210          C  
ATOM  12844  CG  LYS A 805      99.789 -10.844  96.633  1.00  0.210          C  
ATOM  12845  CD  LYS A 805      98.931 -12.036  96.193  1.00  0.210          C  
ATOM  12846  CE  LYS A 805      99.699 -13.362  96.297  1.00  0.210          C  
ATOM  12847  NZ  LYS A 805      98.831 -14.543  95.959  1.00  0.210          N  
ATOM  12848  H   LYS A 805      99.475  -9.132  99.062  1.00  0.170          H  
ATOM  12849  HA  LYS A 805     100.721  -8.276  96.617  1.00  0.180          H  
ATOM  12850 1HB  LYS A 805      98.094  -9.673  97.228  1.00  0.250          H  
ATOM  12851 2HB  LYS A 805      98.641  -9.355  95.585  1.00  0.250          H  
ATOM  12852 1HG  LYS A 805     100.645 -10.750  95.965  1.00  0.250          H  
ATOM  12853 2HG  LYS A 805     100.160 -11.020  97.643  1.00  0.250          H  
ATOM  12854 1HD  LYS A 805      98.050 -12.095  96.836  1.00  0.250          H  
ATOM  12855 2HD  LYS A 805      98.604 -11.892  95.164  1.00  0.250          H  
ATOM  12856 1HE  LYS A 805     100.549 -13.343  95.619  1.00  0.250          H  
ATOM  12857 2HE  LYS A 805     100.066 -13.475  97.313  1.00  0.250          H  
ATOM  12858 1HZ  LYS A 805      99.369 -15.398  96.057  1.00  0.250          H  
ATOM  12859 2HZ  LYS A 805      98.034 -14.578  96.589  1.00  0.250          H  
ATOM  12860 3HZ  LYS A 805      98.498 -14.461  95.011  1.00  0.250          H  
ATOM  12861  N   THR A 806      97.991  -6.691  97.552  1.00  0.210          N  
ATOM  12862  CA  THR A 806      97.184  -5.514  97.301  1.00  0.230          C  
ATOM  12863  C   THR A 806      98.040  -4.263  97.357  1.00  0.220          C  
ATOM  12864  O   THR A 806      97.945  -3.412  96.466  1.00  0.220          O  
ATOM  12865  CB  THR A 806      96.024  -5.421  98.303  1.00  0.310          C  
ATOM  12866  OG1 THR A 806      95.183  -6.567  98.167  1.00  0.310          O  
ATOM  12867  CG2 THR A 806      95.206  -4.203  98.020  1.00  0.310          C  
ATOM  12868  H   THR A 806      97.717  -7.293  98.327  1.00  0.250          H  
ATOM  12869  HA  THR A 806      96.763  -5.593  96.298  1.00  0.280          H  
ATOM  12870  HB  THR A 806      96.413  -5.384  99.320  1.00  0.380          H  
ATOM  12871  HG1 THR A 806      95.630  -7.329  98.590  1.00  0.380          H  
ATOM  12872 1HG2 THR A 806      94.388  -4.182  98.727  1.00  0.380          H  
ATOM  12873 2HG2 THR A 806      95.804  -3.307  98.127  1.00  0.380          H  
ATOM  12874 3HG2 THR A 806      94.810  -4.252  97.009  1.00  0.380          H  
ATOM  12875  N   ILE A 807      98.907  -4.152  98.367  1.00  0.220          N  
ATOM  12876  CA  ILE A 807      99.778  -2.997  98.444  1.00  0.230          C  
ATOM  12877  C   ILE A 807     100.719  -2.917  97.267  1.00  0.250          C  
ATOM  12878  O   ILE A 807     100.909  -1.828  96.722  1.00  0.270          O  
ATOM  12879  CB  ILE A 807     100.572  -2.945  99.744  1.00  0.320          C  
ATOM  12880  CG1 ILE A 807      99.606  -2.687 100.870  1.00  0.320          C  
ATOM  12881  CG2 ILE A 807     101.660  -1.857  99.637  1.00  0.320          C  
ATOM  12882  CD1 ILE A 807     100.151  -2.916 102.253  1.00  0.320          C  
ATOM  12883  H   ILE A 807      98.945  -4.877  99.097  1.00  0.260          H  
ATOM  12884  HA  ILE A 807      99.148  -2.107  98.422  1.00  0.280          H  
ATOM  12885  HB  ILE A 807     101.035  -3.923  99.933  1.00  0.380          H  
ATOM  12886 1HG1 ILE A 807      99.261  -1.652 100.806  1.00  0.380          H  
ATOM  12887 2HG1 ILE A 807      98.777  -3.327 100.720  1.00  0.380          H  
ATOM  12888 1HG2 ILE A 807     102.228  -1.802 100.559  1.00  0.380          H  
ATOM  12889 2HG2 ILE A 807     102.348  -2.083  98.833  1.00  0.380          H  
ATOM  12890 3HG2 ILE A 807     101.193  -0.904  99.437  1.00  0.380          H  
ATOM  12891 1HD1 ILE A 807      99.366  -2.713 102.984  1.00  0.380          H  
ATOM  12892 2HD1 ILE A 807     100.470  -3.956 102.345  1.00  0.380          H  
ATOM  12893 3HD1 ILE A 807     100.994  -2.260 102.447  1.00  0.380          H  
ATOM  12894  N   GLU A 808     101.377  -4.023  96.900  1.00  0.260          N  
ATOM  12895  CA  GLU A 808     102.284  -3.917  95.775  1.00  0.290          C  
ATOM  12896  C   GLU A 808     101.545  -3.529  94.498  1.00  0.300          C  
ATOM  12897  O   GLU A 808     102.063  -2.713  93.725  1.00  0.330          O  
ATOM  12898  CB  GLU A 808     103.103  -5.194  95.600  1.00  0.390          C  
ATOM  12899  CG  GLU A 808     104.162  -5.373  96.703  1.00  0.390          C  
ATOM  12900  CD  GLU A 808     104.999  -6.622  96.571  1.00  0.390          C  
ATOM  12901  OE1 GLU A 808     104.651  -7.481  95.793  1.00  0.390          O  
ATOM  12902  OE2 GLU A 808     106.005  -6.702  97.245  1.00  0.390          O  
ATOM  12903  H   GLU A 808     101.247  -4.919  97.386  1.00  0.310          H  
ATOM  12904  HA  GLU A 808     102.992  -3.122  95.995  1.00  0.350          H  
ATOM  12905 1HB  GLU A 808     102.432  -6.057  95.631  1.00  0.470          H  
ATOM  12906 2HB  GLU A 808     103.599  -5.189  94.629  1.00  0.470          H  
ATOM  12907 1HG  GLU A 808     104.819  -4.506  96.694  1.00  0.470          H  
ATOM  12908 2HG  GLU A 808     103.650  -5.389  97.666  1.00  0.470          H  
ATOM  12909  N   GLU A 809     100.329  -4.065  94.279  1.00  0.290          N  
ATOM  12910  CA  GLU A 809      99.585  -3.685  93.090  1.00  0.310          C  
ATOM  12911  C   GLU A 809      99.269  -2.204  93.125  1.00  0.290          C  
ATOM  12912  O   GLU A 809      99.416  -1.530  92.107  1.00  0.320          O  
ATOM  12913  CB  GLU A 809      98.258  -4.445  92.972  1.00  0.430          C  
ATOM  12914  CG  GLU A 809      98.356  -5.923  92.635  1.00  0.430          C  
ATOM  12915  CD  GLU A 809      96.997  -6.589  92.630  1.00  0.430          C  
ATOM  12916  OE1 GLU A 809      96.032  -5.920  92.937  1.00  0.430          O  
ATOM  12917  OE2 GLU A 809      96.925  -7.755  92.325  1.00  0.430          O  
ATOM  12918  H   GLU A 809      99.944  -4.764  94.923  1.00  0.350          H  
ATOM  12919  HA  GLU A 809     100.196  -3.892  92.212  1.00  0.370          H  
ATOM  12920 1HB  GLU A 809      97.721  -4.363  93.920  1.00  0.510          H  
ATOM  12921 2HB  GLU A 809      97.641  -3.970  92.211  1.00  0.510          H  
ATOM  12922 1HG  GLU A 809      98.806  -6.027  91.649  1.00  0.510          H  
ATOM  12923 2HG  GLU A 809      99.002  -6.417  93.349  1.00  0.510          H  
ATOM  12924  N   ALA A 810      98.884  -1.684  94.301  1.00  0.260          N  
ATOM  12925  CA  ALA A 810      98.567  -0.279  94.445  1.00  0.260          C  
ATOM  12926  C   ALA A 810      99.762   0.597  94.125  1.00  0.280          C  
ATOM  12927  O   ALA A 810      99.645   1.582  93.398  1.00  0.310          O  
ATOM  12928  CB  ALA A 810      98.128   0.002  95.864  1.00  0.360          C  
ATOM  12929  H   ALA A 810      98.743  -2.310  95.101  1.00  0.310          H  
ATOM  12930  HA  ALA A 810      97.762  -0.046  93.756  1.00  0.310          H  
ATOM  12931 1HB  ALA A 810      97.856   1.047  95.965  1.00  0.440          H  
ATOM  12932 2HB  ALA A 810      97.305  -0.612  96.105  1.00  0.440          H  
ATOM  12933 3HB  ALA A 810      98.939  -0.235  96.539  1.00  0.440          H  
ATOM  12934  N   ARG A 811     100.945   0.206  94.599  1.00  0.280          N  
ATOM  12935  CA  ARG A 811     102.142   0.991  94.334  1.00  0.290          C  
ATOM  12936  C   ARG A 811     102.451   1.047  92.832  1.00  0.290          C  
ATOM  12937  O   ARG A 811     102.770   2.112  92.289  1.00  0.290          O  
ATOM  12938  CB  ARG A 811     103.331   0.389  95.063  1.00  0.400          C  
ATOM  12939  CG  ARG A 811     103.342   0.520  96.601  1.00  0.400          C  
ATOM  12940  CD  ARG A 811     104.484  -0.266  97.143  1.00  0.400          C  
ATOM  12941  NE  ARG A 811     104.556  -0.344  98.615  1.00  0.400          N  
ATOM  12942  CZ  ARG A 811     105.310  -1.261  99.273  1.00  0.400          C  
ATOM  12943  NH1 ARG A 811     106.029  -2.143  98.593  1.00  0.400          N  
ATOM  12944  NH2 ARG A 811     105.312  -1.272 100.593  1.00  0.400          N  
ATOM  12945  H   ARG A 811     100.989  -0.614  95.215  1.00  0.340          H  
ATOM  12946  HA  ARG A 811     101.985   2.001  94.699  1.00  0.350          H  
ATOM  12947 1HB  ARG A 811     103.383  -0.675  94.830  1.00  0.480          H  
ATOM  12948 2HB  ARG A 811     104.245   0.848  94.688  1.00  0.480          H  
ATOM  12949 1HG  ARG A 811     103.479   1.570  96.874  1.00  0.480          H  
ATOM  12950 2HG  ARG A 811     102.413   0.153  97.025  1.00  0.480          H  
ATOM  12951 1HD  ARG A 811     104.398  -1.277  96.757  1.00  0.480          H  
ATOM  12952 2HD  ARG A 811     105.412   0.179  96.785  1.00  0.480          H  
ATOM  12953  HE  ARG A 811     104.005   0.307  99.211  1.00  0.480          H  
ATOM  12954 1HH1 ARG A 811     106.018  -2.135  97.586  1.00  0.480          H  
ATOM  12955 2HH1 ARG A 811     106.576  -2.847  99.070  1.00  0.480          H  
ATOM  12956 1HH2 ARG A 811     104.732  -0.580 101.097  1.00  0.480          H  
ATOM  12957 2HH2 ARG A 811     105.858  -1.943 101.103  1.00  0.480          H  
ATOM  12958  N   GLU A 812     102.339  -0.101  92.145  1.00  0.290          N  
ATOM  12959  CA  GLU A 812     102.616  -0.156  90.709  1.00  0.290          C  
ATOM  12960  C   GLU A 812     101.543   0.506  89.832  1.00  0.340          C  
ATOM  12961  O   GLU A 812     101.864   1.147  88.829  1.00  0.360          O  
ATOM  12962  CB  GLU A 812     102.801  -1.607  90.250  1.00  0.410          C  
ATOM  12963  CG  GLU A 812     104.082  -2.289  90.757  1.00  0.410          C  
ATOM  12964  CD  GLU A 812     104.229  -3.716  90.263  1.00  0.410          C  
ATOM  12965  OE1 GLU A 812     103.279  -4.238  89.726  1.00  0.410          O  
ATOM  12966  OE2 GLU A 812     105.294  -4.272  90.410  1.00  0.410          O  
ATOM  12967  H   GLU A 812     102.103  -0.967  92.646  1.00  0.350          H  
ATOM  12968  HA  GLU A 812     103.552   0.371  90.535  1.00  0.350          H  
ATOM  12969 1HB  GLU A 812     101.951  -2.199  90.605  1.00  0.490          H  
ATOM  12970 2HB  GLU A 812     102.798  -1.650  89.162  1.00  0.490          H  
ATOM  12971 1HG  GLU A 812     104.944  -1.710  90.432  1.00  0.490          H  
ATOM  12972 2HG  GLU A 812     104.067  -2.288  91.849  1.00  0.490          H  
ATOM  12973  N   ASN A 813     100.274   0.342  90.203  1.00  0.360          N  
ATOM  12974  CA  ASN A 813      99.150   0.859  89.430  1.00  0.400          C  
ATOM  12975  C   ASN A 813      98.761   2.303  89.732  1.00  0.440          C  
ATOM  12976  O   ASN A 813      98.350   3.044  88.837  1.00  0.480          O  
ATOM  12977  CB  ASN A 813      97.926   0.003  89.676  1.00  0.540          C  
ATOM  12978  CG  ASN A 813      97.969  -1.352  89.091  1.00  0.540          C  
ATOM  12979  OD1 ASN A 813      98.714  -1.652  88.150  1.00  0.540          O  
ATOM  12980  ND2 ASN A 813      97.145  -2.209  89.632  1.00  0.540          N  
ATOM  12981  H   ASN A 813     100.072  -0.216  91.032  1.00  0.430          H  
ATOM  12982  HA  ASN A 813      99.418   0.810  88.375  1.00  0.480          H  
ATOM  12983 1HB  ASN A 813      97.783  -0.101  90.751  1.00  0.650          H  
ATOM  12984 2HB  ASN A 813      97.072   0.500  89.307  1.00  0.650          H  
ATOM  12985 1HD2 ASN A 813      97.101  -3.146  89.294  1.00  0.650          H  
ATOM  12986 2HD2 ASN A 813      96.557  -1.922  90.396  1.00  0.650          H  
ATOM  12987  N   GLY A 814      98.878   2.710  90.997  1.00  0.430          N  
ATOM  12988  CA  GLY A 814      98.414   4.007  91.458  1.00  0.460          C  
ATOM  12989  C   GLY A 814      96.967   3.897  91.936  1.00  0.430          C  
ATOM  12990  O   GLY A 814      96.342   4.900  92.288  1.00  0.420          O  
ATOM  12991  H   GLY A 814      99.272   2.102  91.711  1.00  0.520          H  
ATOM  12992 1HA  GLY A 814      99.050   4.346  92.279  1.00  0.550          H  
ATOM  12993 2HA  GLY A 814      98.492   4.737  90.656  1.00  0.550          H  
ATOM  12994  N   TYR A 815      96.445   2.668  91.914  1.00  0.420          N  
ATOM  12995  CA  TYR A 815      95.085   2.336  92.310  1.00  0.390          C  
ATOM  12996  C   TYR A 815      94.910   0.878  92.697  1.00  0.360          C  
ATOM  12997  O   TYR A 815      95.749   0.027  92.401  1.00  0.380          O  
ATOM  12998  CB  TYR A 815      94.080   2.642  91.182  1.00  0.560          C  
ATOM  12999  CG  TYR A 815      94.287   1.877  89.921  1.00  0.560          C  
ATOM  13000  CD1 TYR A 815      93.699   0.637  89.747  1.00  0.560          C  
ATOM  13001  CD2 TYR A 815      95.047   2.421  88.918  1.00  0.560          C  
ATOM  13002  CE1 TYR A 815      93.893  -0.059  88.578  1.00  0.560          C  
ATOM  13003  CE2 TYR A 815      95.230   1.736  87.746  1.00  0.560          C  
ATOM  13004  CZ  TYR A 815      94.663   0.498  87.573  1.00  0.560          C  
ATOM  13005  OH  TYR A 815      94.861  -0.187  86.397  1.00  0.560          O  
ATOM  13006  H   TYR A 815      97.051   1.926  91.604  1.00  0.500          H  
ATOM  13007  HA  TYR A 815      94.844   2.928  93.185  1.00  0.470          H  
ATOM  13008 1HB  TYR A 815      93.068   2.438  91.526  1.00  0.670          H  
ATOM  13009 2HB  TYR A 815      94.130   3.673  90.939  1.00  0.670          H  
ATOM  13010  HD1 TYR A 815      93.086   0.204  90.537  1.00  0.670          H  
ATOM  13011  HD2 TYR A 815      95.510   3.398  89.052  1.00  0.670          H  
ATOM  13012  HE1 TYR A 815      93.439  -1.040  88.442  1.00  0.670          H  
ATOM  13013  HE2 TYR A 815      95.838   2.174  86.955  1.00  0.670          H  
ATOM  13014  HH  TYR A 815      94.481  -1.070  86.469  1.00  0.670          H  
ATOM  13015  N   VAL A 816      93.778   0.610  93.332  1.00  0.320          N  
ATOM  13016  CA  VAL A 816      93.355  -0.749  93.663  1.00  0.290          C  
ATOM  13017  C   VAL A 816      91.966  -1.044  93.123  1.00  0.280          C  
ATOM  13018  O   VAL A 816      91.170  -0.126  92.905  1.00  0.360          O  
ATOM  13019  CB  VAL A 816      93.404  -0.973  95.179  1.00  0.420          C  
ATOM  13020  CG1 VAL A 816      94.775  -0.861  95.638  1.00  0.420          C  
ATOM  13021  CG2 VAL A 816      92.553   0.090  95.903  1.00  0.420          C  
ATOM  13022  H   VAL A 816      93.192   1.417  93.567  1.00  0.380          H  
ATOM  13023  HA  VAL A 816      94.053  -1.450  93.199  1.00  0.350          H  
ATOM  13024  HB  VAL A 816      93.057  -1.971  95.407  1.00  0.500          H  
ATOM  13025 1HG1 VAL A 816      94.806  -1.046  96.690  1.00  0.500          H  
ATOM  13026 2HG1 VAL A 816      95.384  -1.610  95.122  1.00  0.500          H  
ATOM  13027 3HG1 VAL A 816      95.153   0.133  95.426  1.00  0.500          H  
ATOM  13028 1HG2 VAL A 816      92.621  -0.070  96.968  1.00  0.500          H  
ATOM  13029 2HG2 VAL A 816      92.929   1.089  95.675  1.00  0.500          H  
ATOM  13030 3HG2 VAL A 816      91.511   0.017  95.586  1.00  0.500          H  
ATOM  13031  N   GLU A 817      91.638  -2.334  92.954  1.00  0.420          N  
ATOM  13032  CA  GLU A 817      90.329  -2.676  92.401  1.00  0.420          C  
ATOM  13033  C   GLU A 817      89.418  -3.581  93.216  1.00  0.400          C  
ATOM  13034  O   GLU A 817      89.849  -4.562  93.835  1.00  0.530          O  
ATOM  13035  CB  GLU A 817      90.506  -3.326  91.013  1.00  0.590          C  
ATOM  13036  CG  GLU A 817      91.022  -2.383  89.944  1.00  0.590          C  
ATOM  13037  CD  GLU A 817      91.282  -3.010  88.559  1.00  0.590          C  
ATOM  13038  OE1 GLU A 817      90.536  -2.738  87.629  1.00  0.590          O  
ATOM  13039  OE2 GLU A 817      92.235  -3.740  88.439  1.00  0.590          O  
ATOM  13040  H   GLU A 817      92.304  -3.064  93.168  1.00  0.500          H  
ATOM  13041  HA  GLU A 817      89.808  -1.751  92.255  1.00  0.500          H  
ATOM  13042 1HB  GLU A 817      91.192  -4.169  91.088  1.00  0.710          H  
ATOM  13043 2HB  GLU A 817      89.541  -3.716  90.677  1.00  0.710          H  
ATOM  13044 1HG  GLU A 817      90.255  -1.634  89.843  1.00  0.710          H  
ATOM  13045 2HG  GLU A 817      91.925  -1.897  90.299  1.00  0.710          H  
ATOM  13046  N   THR A 818      88.126  -3.268  93.124  1.00  0.230          N  
ATOM  13047  CA  THR A 818      87.062  -4.076  93.723  1.00  0.170          C  
ATOM  13048  C   THR A 818      86.699  -5.213  92.774  1.00  0.190          C  
ATOM  13049  O   THR A 818      87.082  -5.207  91.598  1.00  0.250          O  
ATOM  13050  CB  THR A 818      85.782  -3.265  94.013  1.00  0.260          C  
ATOM  13051  OG1 THR A 818      85.151  -2.832  92.784  1.00  0.260          O  
ATOM  13052  CG2 THR A 818      86.143  -2.048  94.842  1.00  0.260          C  
ATOM  13053  H   THR A 818      87.906  -2.395  92.628  1.00  0.280          H  
ATOM  13054  HA  THR A 818      87.424  -4.510  94.656  1.00  0.200          H  
ATOM  13055  HB  THR A 818      85.071  -3.877  94.561  1.00  0.310          H  
ATOM  13056  HG1 THR A 818      84.181  -2.636  92.999  1.00  0.310          H  
ATOM  13057 1HG2 THR A 818      85.234  -1.491  95.023  1.00  0.310          H  
ATOM  13058 2HG2 THR A 818      86.577  -2.363  95.777  1.00  0.310          H  
ATOM  13059 3HG2 THR A 818      86.853  -1.426  94.310  1.00  0.310          H  
ATOM  13060  N   LEU A 819      85.888  -6.164  93.240  1.00  0.130          N  
ATOM  13061  CA  LEU A 819      85.507  -7.285  92.374  1.00  0.180          C  
ATOM  13062  C   LEU A 819      84.770  -6.861  91.123  1.00  0.210          C  
ATOM  13063  O   LEU A 819      84.845  -7.532  90.093  1.00  0.240          O  
ATOM  13064  CB  LEU A 819      84.568  -8.275  93.064  1.00  0.230          C  
ATOM  13065  CG  LEU A 819      85.085  -9.114  94.203  1.00  0.230          C  
ATOM  13066  CD1 LEU A 819      83.901  -9.942  94.731  1.00  0.230          C  
ATOM  13067  CD2 LEU A 819      86.223 -10.012  93.732  1.00  0.230          C  
ATOM  13068  H   LEU A 819      85.580  -6.121  94.213  1.00  0.160          H  
ATOM  13069  HA  LEU A 819      86.416  -7.785  92.053  1.00  0.220          H  
ATOM  13070 1HB  LEU A 819      83.737  -7.707  93.453  1.00  0.280          H  
ATOM  13071 2HB  LEU A 819      84.175  -8.953  92.306  1.00  0.280          H  
ATOM  13072  HG  LEU A 819      85.442  -8.469  95.004  1.00  0.280          H  
ATOM  13073 1HD1 LEU A 819      84.220 -10.551  95.564  1.00  0.280          H  
ATOM  13074 2HD1 LEU A 819      83.094  -9.300  95.050  1.00  0.280          H  
ATOM  13075 3HD1 LEU A 819      83.543 -10.581  93.930  1.00  0.280          H  
ATOM  13076 1HD2 LEU A 819      86.568 -10.611  94.551  1.00  0.280          H  
ATOM  13077 2HD2 LEU A 819      85.866 -10.666  92.935  1.00  0.280          H  
ATOM  13078 3HD2 LEU A 819      87.053  -9.420  93.370  1.00  0.280          H  
ATOM  13079  N   PHE A 820      84.060  -5.749  91.193  1.00  0.210          N  
ATOM  13080  CA  PHE A 820      83.265  -5.315  90.074  1.00  0.240          C  
ATOM  13081  C   PHE A 820      83.948  -4.231  89.246  1.00  0.290          C  
ATOM  13082  O   PHE A 820      83.293  -3.582  88.436  1.00  0.330          O  
ATOM  13083  CB  PHE A 820      81.915  -4.882  90.605  1.00  0.320          C  
ATOM  13084  CG  PHE A 820      81.280  -6.048  91.321  1.00  0.320          C  
ATOM  13085  CD1 PHE A 820      81.397  -6.151  92.695  1.00  0.320          C  
ATOM  13086  CD2 PHE A 820      80.618  -7.052  90.646  1.00  0.320          C  
ATOM  13087  CE1 PHE A 820      80.872  -7.201  93.384  1.00  0.320          C  
ATOM  13088  CE2 PHE A 820      80.090  -8.124  91.342  1.00  0.320          C  
ATOM  13089  CZ  PHE A 820      80.221  -8.188  92.720  1.00  0.320          C  
ATOM  13090  H   PHE A 820      84.020  -5.222  92.057  1.00  0.250          H  
ATOM  13091  HA  PHE A 820      83.104  -6.174  89.424  1.00  0.290          H  
ATOM  13092 1HB  PHE A 820      82.029  -4.050  91.299  1.00  0.390          H  
ATOM  13093 2HB  PHE A 820      81.268  -4.566  89.790  1.00  0.390          H  
ATOM  13094  HD1 PHE A 820      81.935  -5.373  93.233  1.00  0.390          H  
ATOM  13095  HD2 PHE A 820      80.523  -6.999  89.563  1.00  0.390          H  
ATOM  13096  HE1 PHE A 820      80.987  -7.248  94.459  1.00  0.390          H  
ATOM  13097  HE2 PHE A 820      79.571  -8.922  90.808  1.00  0.390          H  
ATOM  13098  HZ  PHE A 820      79.812  -9.023  93.269  1.00  0.390          H  
ATOM  13099  N   GLY A 821      85.269  -4.057  89.426  1.00  0.280          N  
ATOM  13100  CA  GLY A 821      86.041  -3.114  88.616  1.00  0.330          C  
ATOM  13101  C   GLY A 821      86.182  -1.670  89.097  1.00  0.270          C  
ATOM  13102  O   GLY A 821      86.591  -0.807  88.321  1.00  0.290          O  
ATOM  13103  H   GLY A 821      85.765  -4.608  90.136  1.00  0.340          H  
ATOM  13104 1HA  GLY A 821      87.043  -3.528  88.483  1.00  0.400          H  
ATOM  13105 2HA  GLY A 821      85.594  -3.095  87.628  1.00  0.400          H  
ATOM  13106  N   ARG A 822      85.841  -1.359  90.341  1.00  0.200          N  
ATOM  13107  CA  ARG A 822      85.990   0.019  90.782  1.00  0.150          C  
ATOM  13108  C   ARG A 822      87.441   0.293  91.082  1.00  0.130          C  
ATOM  13109  O   ARG A 822      88.042  -0.418  91.883  1.00  0.120          O  
ATOM  13110  CB  ARG A 822      85.168   0.252  92.025  1.00  0.230          C  
ATOM  13111  CG  ARG A 822      85.092   1.654  92.553  1.00  0.230          C  
ATOM  13112  CD  ARG A 822      84.276   1.654  93.791  1.00  0.230          C  
ATOM  13113  NE  ARG A 822      82.907   1.231  93.515  1.00  0.230          N  
ATOM  13114  CZ  ARG A 822      81.929   2.009  93.052  1.00  0.230          C  
ATOM  13115  NH1 ARG A 822      82.117   3.292  92.817  1.00  0.230          N  
ATOM  13116  NH2 ARG A 822      80.769   1.441  92.848  1.00  0.230          N  
ATOM  13117  H   ARG A 822      85.502  -2.054  91.002  1.00  0.240          H  
ATOM  13118  HA  ARG A 822      85.666   0.692  89.990  1.00  0.180          H  
ATOM  13119 1HB  ARG A 822      84.164  -0.132  91.873  1.00  0.280          H  
ATOM  13120 2HB  ARG A 822      85.593  -0.313  92.804  1.00  0.280          H  
ATOM  13121 1HG  ARG A 822      86.091   2.021  92.799  1.00  0.280          H  
ATOM  13122 2HG  ARG A 822      84.632   2.308  91.812  1.00  0.280          H  
ATOM  13123 1HD  ARG A 822      84.707   0.957  94.514  1.00  0.280          H  
ATOM  13124 2HD  ARG A 822      84.260   2.652  94.230  1.00  0.280          H  
ATOM  13125  HE  ARG A 822      82.643   0.231  93.663  1.00  0.280          H  
ATOM  13126 1HH1 ARG A 822      83.017   3.718  92.988  1.00  0.280          H  
ATOM  13127 2HH1 ARG A 822      81.346   3.860  92.485  1.00  0.280          H  
ATOM  13128 1HH2 ARG A 822      80.683   0.430  93.061  1.00  0.280          H  
ATOM  13129 2HH2 ARG A 822      79.967   1.970  92.491  1.00  0.280          H  
ATOM  13130  N   ARG A 823      88.006   1.320  90.446  1.00  0.130          N  
ATOM  13131  CA  ARG A 823      89.411   1.687  90.631  1.00  0.170          C  
ATOM  13132  C   ARG A 823      89.595   2.868  91.532  1.00  0.220          C  
ATOM  13133  O   ARG A 823      89.225   3.980  91.169  1.00  0.520          O  
ATOM  13134  CB  ARG A 823      90.064   2.035  89.308  1.00  0.220          C  
ATOM  13135  CG  ARG A 823      90.216   0.897  88.438  1.00  0.220          C  
ATOM  13136  CD  ARG A 823      90.759   1.193  87.145  1.00  0.220          C  
ATOM  13137  NE  ARG A 823      90.939  -0.050  86.467  1.00  0.220          N  
ATOM  13138  CZ  ARG A 823      91.400  -0.251  85.245  1.00  0.220          C  
ATOM  13139  NH1 ARG A 823      91.756   0.750  84.459  1.00  0.220          N  
ATOM  13140  NH2 ARG A 823      91.479  -1.504  84.864  1.00  0.220          N  
ATOM  13141  H   ARG A 823      87.437   1.853  89.804  1.00  0.160          H  
ATOM  13142  HA  ARG A 823      89.933   0.835  91.060  1.00  0.200          H  
ATOM  13143 1HB  ARG A 823      89.469   2.782  88.786  1.00  0.270          H  
ATOM  13144 2HB  ARG A 823      91.054   2.461  89.489  1.00  0.270          H  
ATOM  13145 1HG  ARG A 823      90.914   0.236  88.901  1.00  0.270          H  
ATOM  13146 2HG  ARG A 823      89.259   0.386  88.312  1.00  0.270          H  
ATOM  13147 1HD  ARG A 823      90.061   1.810  86.578  1.00  0.270          H  
ATOM  13148 2HD  ARG A 823      91.724   1.694  87.239  1.00  0.270          H  
ATOM  13149  HE  ARG A 823      90.689  -0.905  86.992  1.00  0.270          H  
ATOM  13150 1HH1 ARG A 823      91.687   1.699  84.777  1.00  0.270          H  
ATOM  13151 2HH1 ARG A 823      92.112   0.558  83.506  1.00  0.270          H  
ATOM  13152 1HH2 ARG A 823      91.192  -2.233  85.541  1.00  0.270          H  
ATOM  13153 2HH2 ARG A 823      91.816  -1.746  83.921  1.00  0.270          H  
ATOM  13154  N   ARG A 824      90.146   2.652  92.704  1.00  0.180          N  
ATOM  13155  CA  ARG A 824      90.341   3.795  93.569  1.00  0.170          C  
ATOM  13156  C   ARG A 824      91.772   4.208  93.501  1.00  0.290          C  
ATOM  13157  O   ARG A 824      92.667   3.442  93.865  1.00  0.400          O  
ATOM  13158  CB  ARG A 824      89.984   3.578  95.005  1.00  0.240          C  
ATOM  13159  CG  ARG A 824      90.209   4.839  95.811  1.00  0.240          C  
ATOM  13160  CD  ARG A 824      89.901   4.728  97.195  1.00  0.240          C  
ATOM  13161  NE  ARG A 824      90.053   6.019  97.823  1.00  0.240          N  
ATOM  13162  CZ  ARG A 824      90.049   6.268  99.141  1.00  0.240          C  
ATOM  13163  NH1 ARG A 824      89.924   5.286 100.007  1.00  0.240          N  
ATOM  13164  NH2 ARG A 824      90.171   7.519  99.562  1.00  0.240          N  
ATOM  13165  H   ARG A 824      90.424   1.696  92.948  1.00  0.220          H  
ATOM  13166  HA  ARG A 824      89.728   4.623  93.213  1.00  0.200          H  
ATOM  13167 1HB  ARG A 824      88.927   3.339  95.063  1.00  0.290          H  
ATOM  13168 2HB  ARG A 824      90.565   2.760  95.429  1.00  0.290          H  
ATOM  13169 1HG  ARG A 824      91.258   5.136  95.770  1.00  0.290          H  
ATOM  13170 2HG  ARG A 824      89.601   5.626  95.389  1.00  0.290          H  
ATOM  13171 1HD  ARG A 824      88.873   4.390  97.322  1.00  0.290          H  
ATOM  13172 2HD  ARG A 824      90.597   4.038  97.649  1.00  0.290          H  
ATOM  13173  HE  ARG A 824      90.154   6.807  97.195  1.00  0.290          H  
ATOM  13174 1HH1 ARG A 824      89.828   4.326  99.678  1.00  0.290          H  
ATOM  13175 2HH1 ARG A 824      89.922   5.482 100.997  1.00  0.290          H  
ATOM  13176 1HH2 ARG A 824      90.275   8.271  98.895  1.00  0.290          H  
ATOM  13177 2HH2 ARG A 824      90.170   7.724 100.551  1.00  0.290          H  
ATOM  13178  N   TYR A 825      91.978   5.431  93.071  1.00  0.250          N  
ATOM  13179  CA  TYR A 825      93.303   5.957  92.883  1.00  0.310          C  
ATOM  13180  C   TYR A 825      93.804   6.561  94.175  1.00  0.310          C  
ATOM  13181  O   TYR A 825      93.067   7.238  94.911  1.00  0.330          O  
ATOM  13182  CB  TYR A 825      93.280   6.965  91.740  1.00  0.410          C  
ATOM  13183  CG  TYR A 825      92.974   6.319  90.385  1.00  0.410          C  
ATOM  13184  CD1 TYR A 825      91.663   6.067  90.053  1.00  0.410          C  
ATOM  13185  CD2 TYR A 825      93.974   6.015  89.478  1.00  0.410          C  
ATOM  13186  CE1 TYR A 825      91.332   5.516  88.856  1.00  0.410          C  
ATOM  13187  CE2 TYR A 825      93.631   5.457  88.250  1.00  0.410          C  
ATOM  13188  CZ  TYR A 825      92.303   5.214  87.948  1.00  0.410          C  
ATOM  13189  OH  TYR A 825      91.933   4.675  86.733  1.00  0.410          O  
ATOM  13190  H   TYR A 825      91.177   5.989  92.809  1.00  0.300          H  
ATOM  13191  HA  TYR A 825      93.966   5.149  92.622  1.00  0.370          H  
ATOM  13192 1HB  TYR A 825      92.533   7.726  91.927  1.00  0.490          H  
ATOM  13193 2HB  TYR A 825      94.250   7.462  91.674  1.00  0.490          H  
ATOM  13194  HD1 TYR A 825      90.883   6.312  90.754  1.00  0.490          H  
ATOM  13195  HD2 TYR A 825      95.020   6.210  89.720  1.00  0.490          H  
ATOM  13196  HE1 TYR A 825      90.287   5.322  88.617  1.00  0.490          H  
ATOM  13197  HE2 TYR A 825      94.408   5.215  87.525  1.00  0.490          H  
ATOM  13198  HH  TYR A 825      90.961   4.708  86.656  1.00  0.490          H  
ATOM  13199  N   ILE A 826      95.069   6.296  94.452  1.00  0.280          N  
ATOM  13200  CA  ILE A 826      95.723   6.803  95.637  1.00  0.260          C  
ATOM  13201  C   ILE A 826      96.861   7.743  95.211  1.00  0.440          C  
ATOM  13202  O   ILE A 826      97.978   7.261  94.954  1.00  0.720          O  
ATOM  13203  CB  ILE A 826      96.253   5.631  96.474  1.00  0.370          C  
ATOM  13204  CG1 ILE A 826      95.064   4.661  96.847  1.00  0.370          C  
ATOM  13205  CG2 ILE A 826      96.878   6.189  97.709  1.00  0.370          C  
ATOM  13206  CD1 ILE A 826      95.483   3.325  97.481  1.00  0.370          C  
ATOM  13207  H   ILE A 826      95.582   5.731  93.767  1.00  0.340          H  
ATOM  13208  HA  ILE A 826      94.996   7.307  96.259  1.00  0.310          H  
ATOM  13209  HB  ILE A 826      96.988   5.052  95.904  1.00  0.450          H  
ATOM  13210 1HG1 ILE A 826      94.395   5.177  97.535  1.00  0.450          H  
ATOM  13211 2HG1 ILE A 826      94.507   4.418  95.941  1.00  0.450          H  
ATOM  13212 1HG2 ILE A 826      97.215   5.380  98.293  1.00  0.450          H  
ATOM  13213 2HG2 ILE A 826      97.711   6.842  97.471  1.00  0.450          H  
ATOM  13214 3HG2 ILE A 826      96.141   6.755  98.257  1.00  0.450          H  
ATOM  13215 1HD1 ILE A 826      94.588   2.736  97.685  1.00  0.450          H  
ATOM  13216 2HD1 ILE A 826      96.124   2.782  96.785  1.00  0.450          H  
ATOM  13217 3HD1 ILE A 826      96.014   3.487  98.410  1.00  0.450          H  
ATOM  13218  N   PRO A 827      96.635   9.084  95.248  1.00  0.790          N  
ATOM  13219  CA  PRO A 827      97.516  10.135  94.758  1.00  1.220          C  
ATOM  13220  C   PRO A 827      98.900  10.163  95.368  1.00  0.870          C  
ATOM  13221  O   PRO A 827      99.829  10.674  94.742  1.00  1.260          O  
ATOM  13222  CB  PRO A 827      96.768  11.420  95.156  1.00  1.830          C  
ATOM  13223  CG  PRO A 827      95.333  11.021  95.242  1.00  1.830          C  
ATOM  13224  CD  PRO A 827      95.351   9.619  95.783  1.00  1.830          C  
ATOM  13225  HA  PRO A 827      97.589  10.057  93.665  1.00  1.460          H  
ATOM  13226 1HB  PRO A 827      97.164  11.796  96.115  1.00  2.200          H  
ATOM  13227 2HB  PRO A 827      96.952  12.206  94.406  1.00  2.200          H  
ATOM  13228 1HG  PRO A 827      94.777  11.719  95.885  1.00  2.200          H  
ATOM  13229 2HG  PRO A 827      94.862  11.074  94.245  1.00  2.200          H  
ATOM  13230 1HD  PRO A 827      95.342   9.610  96.886  1.00  2.200          H  
ATOM  13231 2HD  PRO A 827      94.478   9.139  95.345  1.00  2.200          H  
ATOM  13232  N   ASP A 828      99.075   9.606  96.559  1.00  0.230          N  
ATOM  13233  CA  ASP A 828     100.370   9.646  97.159  1.00  0.310          C  
ATOM  13234  C   ASP A 828     100.864   8.342  97.779  1.00  0.230          C  
ATOM  13235  O   ASP A 828     101.688   8.364  98.698  1.00  0.330          O  
ATOM  13236  CB  ASP A 828     100.236  10.745  98.192  1.00  0.400          C  
ATOM  13237  CG  ASP A 828      99.032  10.445  99.094  1.00  0.400          C  
ATOM  13238  OD1 ASP A 828      98.396   9.413  98.886  1.00  0.400          O  
ATOM  13239  OD2 ASP A 828      98.720  11.258  99.931  1.00  0.400          O  
ATOM  13240  H   ASP A 828      98.324   9.210  97.132  1.00  0.280          H  
ATOM  13241  HA  ASP A 828     101.091   9.948  96.399  1.00  0.370          H  
ATOM  13242 1HB  ASP A 828     101.110  10.804  98.801  1.00  0.480          H  
ATOM  13243 2HB  ASP A 828     100.096  11.707  97.698  1.00  0.480          H  
ATOM  13244  N   ILE A 829     100.565   7.201  97.143  1.00  0.350          N  
ATOM  13245  CA  ILE A 829     101.106   5.941  97.665  1.00  0.430          C  
ATOM  13246  C   ILE A 829     102.619   5.842  97.483  1.00  0.340          C  
ATOM  13247  O   ILE A 829     103.296   5.124  98.217  1.00  0.410          O  
ATOM  13248  CB  ILE A 829     100.359   4.689  97.133  1.00  0.570          C  
ATOM  13249  CG1 ILE A 829     100.715   3.467  98.071  1.00  0.570          C  
ATOM  13250  CG2 ILE A 829     100.681   4.406  95.656  1.00  0.570          C  
ATOM  13251  CD1 ILE A 829      99.816   2.270  97.934  1.00  0.570          C  
ATOM  13252  H   ILE A 829      99.893   7.212  96.363  1.00  0.420          H  
ATOM  13253  HA  ILE A 829     100.949   5.946  98.735  1.00  0.520          H  
ATOM  13254  HB  ILE A 829      99.304   4.855  97.211  1.00  0.680          H  
ATOM  13255 1HG1 ILE A 829     101.731   3.142  97.850  1.00  0.680          H  
ATOM  13256 2HG1 ILE A 829     100.683   3.791  99.105  1.00  0.680          H  
ATOM  13257 1HG2 ILE A 829     100.126   3.540  95.308  1.00  0.680          H  
ATOM  13258 2HG2 ILE A 829     100.400   5.266  95.052  1.00  0.680          H  
ATOM  13259 3HG2 ILE A 829     101.743   4.217  95.543  1.00  0.680          H  
ATOM  13260 1HD1 ILE A 829     100.147   1.486  98.613  1.00  0.680          H  
ATOM  13261 2HD1 ILE A 829      98.785   2.547  98.175  1.00  0.680          H  
ATOM  13262 3HD1 ILE A 829      99.874   1.914  96.928  1.00  0.680          H  
ATOM  13263  N   ASN A 830     103.138   6.537  96.469  1.00  0.270          N  
ATOM  13264  CA  ASN A 830     104.561   6.562  96.160  1.00  0.310          C  
ATOM  13265  C   ASN A 830     105.232   7.906  96.525  1.00  0.360          C  
ATOM  13266  O   ASN A 830     106.266   8.255  95.956  1.00  0.400          O  
ATOM  13267  CB  ASN A 830     104.763   6.249  94.692  1.00  0.420          C  
ATOM  13268  CG  ASN A 830     104.338   4.839  94.340  1.00  0.420          C  
ATOM  13269  OD1 ASN A 830     104.626   3.868  95.056  1.00  0.420          O  
ATOM  13270  ND2 ASN A 830     103.645   4.721  93.232  1.00  0.420          N  
ATOM  13271  H   ASN A 830     102.512   7.065  95.876  1.00  0.320          H  
ATOM  13272  HA  ASN A 830     105.051   5.787  96.749  1.00  0.370          H  
ATOM  13273 1HB  ASN A 830     104.188   6.951  94.088  1.00  0.500          H  
ATOM  13274 2HB  ASN A 830     105.813   6.373  94.431  1.00  0.500          H  
ATOM  13275 1HD2 ASN A 830     103.316   3.802  92.919  1.00  0.500          H  
ATOM  13276 2HD2 ASN A 830     103.438   5.528  92.680  1.00  0.500          H  
ATOM  13277  N   SER A 831     104.642   8.674  97.459  1.00  0.350          N  
ATOM  13278  CA  SER A 831     105.168   9.993  97.875  1.00  0.410          C  
ATOM  13279  C   SER A 831     106.470   9.970  98.674  1.00  0.500          C  
ATOM  13280  O   SER A 831     107.093  11.010  98.893  1.00  0.570          O  
ATOM  13281  CB  SER A 831     104.163  10.672  98.759  1.00  0.550          C  
ATOM  13282  OG  SER A 831     104.097  10.021 100.014  1.00  0.550          O  
ATOM  13283  H   SER A 831     103.775   8.361  97.911  1.00  0.420          H  
ATOM  13284  HA  SER A 831     105.331  10.589  96.977  1.00  0.490          H  
ATOM  13285 1HB  SER A 831     104.429  11.720  98.897  1.00  0.660          H  
ATOM  13286 2HB  SER A 831     103.212  10.635  98.273  1.00  0.660          H  
ATOM  13287  HG  SER A 831     103.277  10.329 100.429  1.00  0.660          H  
ATOM  13288  N   LYS A 832     106.826   8.794  99.174  1.00  0.510          N  
ATOM  13289  CA  LYS A 832     107.994   8.520 100.021  1.00  0.600          C  
ATOM  13290  C   LYS A 832     107.928   9.170 101.413  1.00  0.650          C  
ATOM  13291  O   LYS A 832     108.902   9.134 102.168  1.00  0.710          O  
ATOM  13292  CB  LYS A 832     109.279   8.950  99.309  1.00  0.800          C  
ATOM  13293  CG  LYS A 832     109.484   8.284  97.952  1.00  0.800          C  
ATOM  13294  CD  LYS A 832     110.796   8.703  97.319  1.00  0.800          C  
ATOM  13295  CE  LYS A 832     110.952   8.098  95.928  1.00  0.800          C  
ATOM  13296  NZ  LYS A 832     112.217   8.535  95.266  1.00  0.800          N  
ATOM  13297  H   LYS A 832     106.231   8.028  98.894  1.00  0.610          H  
ATOM  13298  HA  LYS A 832     108.049   7.445 100.170  1.00  0.720          H  
ATOM  13299 1HB  LYS A 832     109.299  10.028  99.173  1.00  0.960          H  
ATOM  13300 2HB  LYS A 832     110.133   8.692  99.934  1.00  0.960          H  
ATOM  13301 1HG  LYS A 832     109.472   7.203  98.078  1.00  0.960          H  
ATOM  13302 2HG  LYS A 832     108.669   8.561  97.283  1.00  0.960          H  
ATOM  13303 1HD  LYS A 832     110.825   9.790  97.241  1.00  0.960          H  
ATOM  13304 2HD  LYS A 832     111.623   8.376  97.948  1.00  0.960          H  
ATOM  13305 1HE  LYS A 832     110.951   7.013  96.009  1.00  0.960          H  
ATOM  13306 2HE  LYS A 832     110.106   8.406  95.311  1.00  0.960          H  
ATOM  13307 1HZ  LYS A 832     112.282   8.116  94.349  1.00  0.960          H  
ATOM  13308 2HZ  LYS A 832     112.221   9.542  95.175  1.00  0.960          H  
ATOM  13309 3HZ  LYS A 832     113.008   8.246  95.823  1.00  0.960          H  
ATOM  13310  N   ASN A 833     106.760   9.695 101.779  1.00  0.620          N  
ATOM  13311  CA  ASN A 833     106.498  10.243 103.103  1.00  0.680          C  
ATOM  13312  C   ASN A 833     105.982   9.130 103.999  1.00  0.680          C  
ATOM  13313  O   ASN A 833     104.928   8.569 103.730  1.00  0.620          O  
ATOM  13314  CB  ASN A 833     105.568  11.443 103.009  1.00  0.930          C  
ATOM  13315  CG  ASN A 833     105.213  12.059 104.354  1.00  0.930          C  
ATOM  13316  OD1 ASN A 833     104.614  11.405 105.245  1.00  0.930          O  
ATOM  13317  ND2 ASN A 833     105.566  13.318 104.519  1.00  0.930          N  
ATOM  13318  H   ASN A 833     106.002   9.714 101.094  1.00  0.740          H  
ATOM  13319  HA  ASN A 833     107.441  10.590 103.528  1.00  0.820          H  
ATOM  13320 1HB  ASN A 833     106.071  12.209 102.418  1.00  1.110          H  
ATOM  13321 2HB  ASN A 833     104.689  11.186 102.469  1.00  1.110          H  
ATOM  13322 1HD2 ASN A 833     105.360  13.793 105.378  1.00  1.110          H  
ATOM  13323 2HD2 ASN A 833     106.038  13.808 103.784  1.00  1.110          H  
ATOM  13324  N   ARG A 834     106.734   8.759 105.035  1.00  0.750          N  
ATOM  13325  CA  ARG A 834     106.339   7.626 105.880  1.00  0.740          C  
ATOM  13326  C   ARG A 834     104.887   7.629 106.325  1.00  0.710          C  
ATOM  13327  O   ARG A 834     104.176   6.642 106.123  1.00  0.650          O  
ATOM  13328  CB  ARG A 834     107.175   7.576 107.154  1.00  1.040          C  
ATOM  13329  CG  ARG A 834     106.806   6.421 108.122  1.00  1.040          C  
ATOM  13330  CD  ARG A 834     107.565   6.477 109.400  1.00  1.040          C  
ATOM  13331  NE  ARG A 834     107.193   7.628 110.270  1.00  1.040          N  
ATOM  13332  CZ  ARG A 834     108.004   8.143 111.238  1.00  1.040          C  
ATOM  13333  NH1 ARG A 834     109.209   7.636 111.435  1.00  1.040          N  
ATOM  13334  NH2 ARG A 834     107.605   9.154 111.999  1.00  1.040          N  
ATOM  13335  H   ARG A 834     107.594   9.261 105.222  1.00  0.900          H  
ATOM  13336  HA  ARG A 834     106.511   6.711 105.317  1.00  0.890          H  
ATOM  13337 1HB  ARG A 834     108.225   7.466 106.893  1.00  1.250          H  
ATOM  13338 2HB  ARG A 834     107.067   8.511 107.701  1.00  1.250          H  
ATOM  13339 1HG  ARG A 834     105.747   6.469 108.389  1.00  1.250          H  
ATOM  13340 2HG  ARG A 834     107.009   5.464 107.643  1.00  1.250          H  
ATOM  13341 1HD  ARG A 834     107.381   5.558 109.958  1.00  1.250          H  
ATOM  13342 2HD  ARG A 834     108.622   6.550 109.161  1.00  1.250          H  
ATOM  13343  HE  ARG A 834     106.246   8.039 110.165  1.00  1.250          H  
ATOM  13344 1HH1 ARG A 834     109.537   6.865 110.875  1.00  1.250          H  
ATOM  13345 2HH1 ARG A 834     109.807   8.018 112.154  1.00  1.250          H  
ATOM  13346 1HH2 ARG A 834     106.691   9.566 111.885  1.00  1.250          H  
ATOM  13347 2HH2 ARG A 834     108.219   9.519 112.710  1.00  1.250          H  
ATOM  13348  N   ASN A 835     104.444   8.717 106.942  1.00  0.770          N  
ATOM  13349  CA  ASN A 835     103.097   8.724 107.487  1.00  0.750          C  
ATOM  13350  C   ASN A 835     102.047   8.678 106.383  1.00  0.660          C  
ATOM  13351  O   ASN A 835     101.019   7.995 106.510  1.00  0.610          O  
ATOM  13352  CB  ASN A 835     102.929   9.932 108.364  1.00  1.060          C  
ATOM  13353  CG  ASN A 835     103.782   9.817 109.606  1.00  1.060          C  
ATOM  13354  OD1 ASN A 835     104.289   8.738 109.973  1.00  1.060          O  
ATOM  13355  ND2 ASN A 835     103.943  10.924 110.272  1.00  1.060          N  
ATOM  13356  H   ASN A 835     105.060   9.509 107.072  1.00  0.920          H  
ATOM  13357  HA  ASN A 835     102.965   7.825 108.094  1.00  0.900          H  
ATOM  13358 1HB  ASN A 835     103.213  10.830 107.811  1.00  1.270          H  
ATOM  13359 2HB  ASN A 835     101.884  10.034 108.653  1.00  1.270          H  
ATOM  13360 1HD2 ASN A 835     104.480  10.927 111.108  1.00  1.270          H  
ATOM  13361 2HD2 ASN A 835     103.518  11.772 109.951  1.00  1.270          H  
ATOM  13362  N   VAL A 836     102.326   9.372 105.278  1.00  0.650          N  
ATOM  13363  CA  VAL A 836     101.409   9.369 104.151  1.00  0.580          C  
ATOM  13364  C   VAL A 836     101.319   7.980 103.546  1.00  0.480          C  
ATOM  13365  O   VAL A 836     100.221   7.538 103.202  1.00  0.440          O  
ATOM  13366  CB  VAL A 836     101.824  10.381 103.093  1.00  0.840          C  
ATOM  13367  CG1 VAL A 836     100.984  10.232 101.844  1.00  0.840          C  
ATOM  13368  CG2 VAL A 836     101.657  11.786 103.661  1.00  0.840          C  
ATOM  13369  H   VAL A 836     103.184   9.936 105.249  1.00  0.780          H  
ATOM  13370  HA  VAL A 836     100.422   9.650 104.515  1.00  0.700          H  
ATOM  13371  HB  VAL A 836     102.837  10.197 102.826  1.00  1.010          H  
ATOM  13372 1HG1 VAL A 836     101.303  10.971 101.121  1.00  1.010          H  
ATOM  13373 2HG1 VAL A 836     101.091   9.239 101.401  1.00  1.010          H  
ATOM  13374 3HG1 VAL A 836      99.932  10.400 102.085  1.00  1.010          H  
ATOM  13375 1HG2 VAL A 836     101.965  12.520 102.917  1.00  1.010          H  
ATOM  13376 2HG2 VAL A 836     100.610  11.946 103.918  1.00  1.010          H  
ATOM  13377 3HG2 VAL A 836     102.257  11.903 104.550  1.00  1.010          H  
ATOM  13378  N   ARG A 837     102.463   7.315 103.372  1.00  0.480          N  
ATOM  13379  CA  ARG A 837     102.487   5.980 102.819  1.00  0.400          C  
ATOM  13380  C   ARG A 837     101.693   5.026 103.678  1.00  0.380          C  
ATOM  13381  O   ARG A 837     100.888   4.275 103.149  1.00  0.280          O  
ATOM  13382  CB  ARG A 837     103.906   5.454 102.686  1.00  0.590          C  
ATOM  13383  CG  ARG A 837     104.692   6.027 101.535  1.00  0.590          C  
ATOM  13384  CD  ARG A 837     106.042   5.438 101.431  1.00  0.590          C  
ATOM  13385  NE  ARG A 837     106.963   5.958 102.439  1.00  0.590          N  
ATOM  13386  CZ  ARG A 837     108.211   5.481 102.666  1.00  0.590          C  
ATOM  13387  NH1 ARG A 837     108.672   4.465 101.962  1.00  0.590          N  
ATOM  13388  NH2 ARG A 837     108.978   6.032 103.593  1.00  0.590          N  
ATOM  13389  H   ARG A 837     103.339   7.757 103.635  1.00  0.580          H  
ATOM  13390  HA  ARG A 837     102.046   6.013 101.825  1.00  0.480          H  
ATOM  13391 1HB  ARG A 837     104.455   5.677 103.601  1.00  0.710          H  
ATOM  13392 2HB  ARG A 837     103.883   4.368 102.572  1.00  0.710          H  
ATOM  13393 1HG  ARG A 837     104.157   5.828 100.605  1.00  0.710          H  
ATOM  13394 2HG  ARG A 837     104.795   7.104 101.661  1.00  0.710          H  
ATOM  13395 1HD  ARG A 837     105.959   4.361 101.562  1.00  0.710          H  
ATOM  13396 2HD  ARG A 837     106.446   5.654 100.445  1.00  0.710          H  
ATOM  13397  HE  ARG A 837     106.644   6.741 103.004  1.00  0.710          H  
ATOM  13398 1HH1 ARG A 837     108.100   4.031 101.254  1.00  0.710          H  
ATOM  13399 2HH1 ARG A 837     109.604   4.114 102.134  1.00  0.710          H  
ATOM  13400 1HH2 ARG A 837     108.640   6.816 104.130  1.00  0.710          H  
ATOM  13401 2HH2 ARG A 837     109.910   5.677 103.758  1.00  0.710          H  
ATOM  13402  N   GLN A 838     101.810   5.126 105.002  1.00  0.450          N  
ATOM  13403  CA  GLN A 838     101.049   4.221 105.849  1.00  0.440          C  
ATOM  13404  C   GLN A 838      99.556   4.412 105.595  1.00  0.370          C  
ATOM  13405  O   GLN A 838      98.819   3.432 105.451  1.00  0.320          O  
ATOM  13406  CB  GLN A 838     101.391   4.480 107.314  1.00  0.620          C  
ATOM  13407  CG  GLN A 838     102.797   4.046 107.702  1.00  0.620          C  
ATOM  13408  CD  GLN A 838     103.175   4.492 109.093  1.00  0.620          C  
ATOM  13409  OE1 GLN A 838     102.507   5.347 109.683  1.00  0.620          O  
ATOM  13410  NE2 GLN A 838     104.245   3.920 109.631  1.00  0.620          N  
ATOM  13411  H   GLN A 838     102.497   5.776 105.403  1.00  0.540          H  
ATOM  13412  HA  GLN A 838     101.314   3.196 105.594  1.00  0.530          H  
ATOM  13413 1HB  GLN A 838     101.305   5.550 107.517  1.00  0.740          H  
ATOM  13414 2HB  GLN A 838     100.682   3.964 107.952  1.00  0.740          H  
ATOM  13415 1HG  GLN A 838     102.845   2.959 107.668  1.00  0.740          H  
ATOM  13416 2HG  GLN A 838     103.508   4.463 107.001  1.00  0.740          H  
ATOM  13417 1HE2 GLN A 838     104.537   4.178 110.552  1.00  0.740          H  
ATOM  13418 2HE2 GLN A 838     104.757   3.227 109.120  1.00  0.740          H  
ATOM  13419  N   PHE A 839      99.117   5.665 105.484  1.00  0.390          N  
ATOM  13420  CA  PHE A 839      97.731   5.987 105.161  1.00  0.350          C  
ATOM  13421  C   PHE A 839      97.319   5.380 103.819  1.00  0.260          C  
ATOM  13422  O   PHE A 839      96.274   4.726 103.703  1.00  0.230          O  
ATOM  13423  CB  PHE A 839      97.538   7.497 105.229  1.00  0.510          C  
ATOM  13424  CG  PHE A 839      96.247   8.021 104.743  1.00  0.510          C  
ATOM  13425  CD1 PHE A 839      95.072   7.779 105.417  1.00  0.510          C  
ATOM  13426  CD2 PHE A 839      96.220   8.827 103.620  1.00  0.510          C  
ATOM  13427  CE1 PHE A 839      93.886   8.309 104.968  1.00  0.510          C  
ATOM  13428  CE2 PHE A 839      95.039   9.368 103.174  1.00  0.510          C  
ATOM  13429  CZ  PHE A 839      93.869   9.105 103.848  1.00  0.510          C  
ATOM  13430  H   PHE A 839      99.778   6.437 105.659  1.00  0.470          H  
ATOM  13431  HA  PHE A 839      97.102   5.534 105.926  1.00  0.420          H  
ATOM  13432 1HB  PHE A 839      97.664   7.822 106.258  1.00  0.610          H  
ATOM  13433 2HB  PHE A 839      98.322   7.979 104.663  1.00  0.610          H  
ATOM  13434  HD1 PHE A 839      95.085   7.159 106.305  1.00  0.610          H  
ATOM  13435  HD2 PHE A 839      97.154   9.036 103.083  1.00  0.610          H  
ATOM  13436  HE1 PHE A 839      92.961   8.105 105.504  1.00  0.610          H  
ATOM  13437  HE2 PHE A 839      95.030  10.001 102.284  1.00  0.610          H  
ATOM  13438  HZ  PHE A 839      92.930   9.529 103.494  1.00  0.610          H  
ATOM  13439  N   ALA A 840      98.133   5.629 102.792  1.00  0.240          N  
ATOM  13440  CA  ALA A 840      97.892   5.133 101.450  1.00  0.170          C  
ATOM  13441  C   ALA A 840      97.809   3.604 101.384  1.00  0.140          C  
ATOM  13442  O   ALA A 840      96.934   3.050 100.715  1.00  0.140          O  
ATOM  13443  CB  ALA A 840      98.996   5.646 100.568  1.00  0.270          C  
ATOM  13444  H   ALA A 840      98.966   6.199 102.959  1.00  0.290          H  
ATOM  13445  HA  ALA A 840      96.949   5.522 101.106  1.00  0.200          H  
ATOM  13446 1HB  ALA A 840      98.852   5.321  99.584  1.00  0.320          H  
ATOM  13447 2HB  ALA A 840      99.020   6.741 100.600  1.00  0.320          H  
ATOM  13448 3HB  ALA A 840      99.939   5.256 100.935  1.00  0.320          H  
ATOM  13449  N   GLU A 841      98.689   2.917 102.104  1.00  0.160          N  
ATOM  13450  CA  GLU A 841      98.673   1.466 102.121  1.00  0.170          C  
ATOM  13451  C   GLU A 841      97.416   0.940 102.825  1.00  0.220          C  
ATOM  13452  O   GLU A 841      96.837  -0.063 102.391  1.00  0.260          O  
ATOM  13453  CB  GLU A 841      99.975   0.932 102.710  1.00  0.230          C  
ATOM  13454  CG  GLU A 841     101.172   1.191 101.757  1.00  0.230          C  
ATOM  13455  CD  GLU A 841     102.506   0.652 102.194  1.00  0.230          C  
ATOM  13456  OE1 GLU A 841     102.637   0.236 103.318  1.00  0.230          O  
ATOM  13457  OE2 GLU A 841     103.410   0.640 101.367  1.00  0.230          O  
ATOM  13458  H   GLU A 841      99.416   3.418 102.615  1.00  0.190          H  
ATOM  13459  HA  GLU A 841      98.639   1.123 101.090  1.00  0.200          H  
ATOM  13460 1HB  GLU A 841     100.178   1.442 103.653  1.00  0.280          H  
ATOM  13461 2HB  GLU A 841      99.888  -0.123 102.912  1.00  0.280          H  
ATOM  13462 1HG  GLU A 841     100.927   0.783 100.801  1.00  0.280          H  
ATOM  13463 2HG  GLU A 841     101.267   2.265 101.626  1.00  0.280          H  
ATOM  13464  N   ARG A 842      96.969   1.612 103.894  1.00  0.230          N  
ATOM  13465  CA  ARG A 842      95.744   1.168 104.551  1.00  0.300          C  
ATOM  13466  C   ARG A 842      94.568   1.263 103.582  1.00  0.250          C  
ATOM  13467  O   ARG A 842      93.746   0.341 103.514  1.00  0.330          O  
ATOM  13468  CB  ARG A 842      95.417   1.983 105.796  1.00  0.390          C  
ATOM  13469  CG  ARG A 842      96.356   1.761 106.947  1.00  0.390          C  
ATOM  13470  CD  ARG A 842      95.831   2.264 108.253  1.00  0.390          C  
ATOM  13471  NE  ARG A 842      95.618   3.723 108.300  1.00  0.390          N  
ATOM  13472  CZ  ARG A 842      96.550   4.661 108.616  1.00  0.390          C  
ATOM  13473  NH1 ARG A 842      97.794   4.322 108.876  1.00  0.390          N  
ATOM  13474  NH2 ARG A 842      96.197   5.939 108.668  1.00  0.390          N  
ATOM  13475  H   ARG A 842      97.522   2.388 104.280  1.00  0.280          H  
ATOM  13476  HA  ARG A 842      95.868   0.128 104.846  1.00  0.360          H  
ATOM  13477 1HB  ARG A 842      95.436   3.043 105.552  1.00  0.470          H  
ATOM  13478 2HB  ARG A 842      94.411   1.737 106.138  1.00  0.470          H  
ATOM  13479 1HG  ARG A 842      96.575   0.712 107.014  1.00  0.470          H  
ATOM  13480 2HG  ARG A 842      97.263   2.284 106.760  1.00  0.470          H  
ATOM  13481 1HD  ARG A 842      94.870   1.778 108.440  1.00  0.470          H  
ATOM  13482 2HD  ARG A 842      96.519   1.984 109.046  1.00  0.470          H  
ATOM  13483  HE  ARG A 842      94.677   4.046 108.116  1.00  0.470          H  
ATOM  13484 1HH1 ARG A 842      98.075   3.354 108.838  1.00  0.470          H  
ATOM  13485 2HH1 ARG A 842      98.471   5.039 109.115  1.00  0.470          H  
ATOM  13486 1HH2 ARG A 842      95.238   6.203 108.490  1.00  0.470          H  
ATOM  13487 2HH2 ARG A 842      96.880   6.647 108.909  1.00  0.470          H  
ATOM  13488  N   MET A 843      94.513   2.356 102.795  1.00  0.180          N  
ATOM  13489  CA  MET A 843      93.449   2.548 101.810  1.00  0.170          C  
ATOM  13490  C   MET A 843      93.518   1.490 100.718  1.00  0.200          C  
ATOM  13491  O   MET A 843      92.483   1.028 100.219  1.00  0.290          O  
ATOM  13492  CB  MET A 843      93.525   3.926 101.181  1.00  0.240          C  
ATOM  13493  CG  MET A 843      93.166   5.063 102.118  1.00  0.240          C  
ATOM  13494  SD  MET A 843      93.006   6.638 101.280  1.00  0.240          S  
ATOM  13495  CE  MET A 843      94.663   6.954 100.793  1.00  0.240          C  
ATOM  13496  H   MET A 843      95.212   3.096 102.941  1.00  0.220          H  
ATOM  13497  HA  MET A 843      92.493   2.449 102.316  1.00  0.200          H  
ATOM  13498 1HB  MET A 843      94.540   4.077 100.834  1.00  0.290          H  
ATOM  13499 2HB  MET A 843      92.870   3.973 100.311  1.00  0.290          H  
ATOM  13500 1HG  MET A 843      92.225   4.839 102.617  1.00  0.290          H  
ATOM  13501 2HG  MET A 843      93.935   5.160 102.883  1.00  0.290          H  
ATOM  13502 1HE  MET A 843      94.720   7.913 100.282  1.00  0.290          H  
ATOM  13503 2HE  MET A 843      95.293   6.972 101.673  1.00  0.290          H  
ATOM  13504 3HE  MET A 843      94.990   6.176 100.126  1.00  0.290          H  
ATOM  13505  N   ALA A 844      94.744   1.057 100.377  1.00  0.210          N  
ATOM  13506  CA  ALA A 844      94.932   0.031  99.361  1.00  0.240          C  
ATOM  13507  C   ALA A 844      94.173  -1.238  99.758  1.00  0.310          C  
ATOM  13508  O   ALA A 844      93.569  -1.875  98.904  1.00  0.310          O  
ATOM  13509  CB  ALA A 844      96.421  -0.284  99.158  1.00  0.320          C  
ATOM  13510  H   ALA A 844      95.558   1.529 100.785  1.00  0.250          H  
ATOM  13511  HA  ALA A 844      94.519   0.406  98.431  1.00  0.290          H  
ATOM  13512 1HB  ALA A 844      96.538  -1.030  98.385  1.00  0.390          H  
ATOM  13513 2HB  ALA A 844      96.945   0.627  98.868  1.00  0.390          H  
ATOM  13514 3HB  ALA A 844      96.844  -0.663 100.072  1.00  0.390          H  
ATOM  13515  N   ILE A 845      94.130  -1.538 101.061  1.00  0.380          N  
ATOM  13516  CA  ILE A 845      93.448  -2.725 101.605  1.00  0.450          C  
ATOM  13517  C   ILE A 845      91.970  -2.465 101.821  1.00  0.430          C  
ATOM  13518  O   ILE A 845      91.116  -3.285 101.439  1.00  0.540          O  
ATOM  13519  CB  ILE A 845      94.103  -3.170 102.953  1.00  0.600          C  
ATOM  13520  CG1 ILE A 845      95.270  -4.129 102.695  1.00  0.600          C  
ATOM  13521  CG2 ILE A 845      93.084  -3.810 103.976  1.00  0.600          C  
ATOM  13522  CD1 ILE A 845      96.336  -3.617 101.795  1.00  0.600          C  
ATOM  13523  H   ILE A 845      94.681  -0.937 101.688  1.00  0.460          H  
ATOM  13524  HA  ILE A 845      93.541  -3.536 100.888  1.00  0.540          H  
ATOM  13525  HB  ILE A 845      94.533  -2.282 103.428  1.00  0.720          H  
ATOM  13526 1HG1 ILE A 845      95.726  -4.362 103.654  1.00  0.720          H  
ATOM  13527 2HG1 ILE A 845      94.883  -5.049 102.264  1.00  0.720          H  
ATOM  13528 1HG2 ILE A 845      93.617  -4.068 104.891  1.00  0.720          H  
ATOM  13529 2HG2 ILE A 845      92.290  -3.130 104.244  1.00  0.720          H  
ATOM  13530 3HG2 ILE A 845      92.642  -4.699 103.571  1.00  0.720          H  
ATOM  13531 1HD1 ILE A 845      97.096  -4.377 101.713  1.00  0.720          H  
ATOM  13532 2HD1 ILE A 845      95.952  -3.407 100.812  1.00  0.720          H  
ATOM  13533 3HD1 ILE A 845      96.768  -2.708 102.217  1.00  0.720          H  
ATOM  13534  N   ASN A 846      91.671  -1.361 102.486  1.00  0.320          N  
ATOM  13535  CA  ASN A 846      90.316  -1.023 102.823  1.00  0.350          C  
ATOM  13536  C   ASN A 846      89.411  -0.840 101.613  1.00  0.340          C  
ATOM  13537  O   ASN A 846      88.240  -1.216 101.663  1.00  0.360          O  
ATOM  13538  CB  ASN A 846      90.317   0.218 103.685  1.00  0.480          C  
ATOM  13539  CG  ASN A 846      88.983   0.569 104.199  1.00  0.480          C  
ATOM  13540  OD1 ASN A 846      88.310  -0.259 104.808  1.00  0.480          O  
ATOM  13541  ND2 ASN A 846      88.574   1.792 103.974  1.00  0.480          N  
ATOM  13542  H   ASN A 846      92.426  -0.739 102.785  1.00  0.380          H  
ATOM  13543  HA  ASN A 846      89.903  -1.846 103.410  1.00  0.420          H  
ATOM  13544 1HB  ASN A 846      91.000   0.069 104.524  1.00  0.570          H  
ATOM  13545 2HB  ASN A 846      90.701   1.049 103.101  1.00  0.570          H  
ATOM  13546 1HD2 ASN A 846      87.676   2.090 104.301  1.00  0.570          H  
ATOM  13547 2HD2 ASN A 846      89.160   2.430 103.475  1.00  0.570          H  
ATOM  13548  N   THR A 847      89.906  -0.264 100.511  1.00  0.380          N  
ATOM  13549  CA  THR A 847      88.977  -0.046  99.416  1.00  0.540          C  
ATOM  13550  C   THR A 847      88.492  -1.321  98.718  1.00  0.420          C  
ATOM  13551  O   THR A 847      87.294  -1.460  98.536  1.00  0.390          O  
ATOM  13552  CB  THR A 847      89.476   0.974  98.386  1.00  0.690          C  
ATOM  13553  OG1 THR A 847      89.670   2.228  99.034  1.00  0.690          O  
ATOM  13554  CG2 THR A 847      88.394   1.109  97.304  1.00  0.690          C  
ATOM  13555  H   THR A 847      90.875   0.059 100.456  1.00  0.460          H  
ATOM  13556  HA  THR A 847      88.091   0.420  99.849  1.00  0.650          H  
ATOM  13557  HB  THR A 847      90.401   0.689  97.947  1.00  0.830          H  
ATOM  13558  HG1 THR A 847      90.439   2.135  99.623  1.00  0.830          H  
ATOM  13559 1HG2 THR A 847      88.690   1.826  96.604  1.00  0.830          H  
ATOM  13560 2HG2 THR A 847      88.240   0.163  96.784  1.00  0.830          H  
ATOM  13561 3HG2 THR A 847      87.459   1.420  97.764  1.00  0.830          H  
ATOM  13562  N   PRO A 848      89.318  -2.289  98.272  1.00  0.420          N  
ATOM  13563  CA  PRO A 848      88.824  -3.497  97.635  1.00  0.400          C  
ATOM  13564  C   PRO A 848      87.787  -4.180  98.528  1.00  0.300          C  
ATOM  13565  O   PRO A 848      86.803  -4.734  98.021  1.00  0.300          O  
ATOM  13566  CB  PRO A 848      90.093  -4.332  97.493  1.00  0.600          C  
ATOM  13567  CG  PRO A 848      91.156  -3.303  97.344  1.00  0.600          C  
ATOM  13568  CD  PRO A 848      90.749  -2.199  98.304  1.00  0.600          C  
ATOM  13569  HA  PRO A 848      88.421  -3.263  96.657  1.00  0.480          H  
ATOM  13570 1HB  PRO A 848      90.222  -4.981  98.352  1.00  0.720          H  
ATOM  13571 2HB  PRO A 848      90.009  -4.982  96.601  1.00  0.720          H  
ATOM  13572 1HG  PRO A 848      92.143  -3.726  97.589  1.00  0.720          H  
ATOM  13573 2HG  PRO A 848      91.187  -2.971  96.307  1.00  0.720          H  
ATOM  13574 1HD  PRO A 848      91.116  -2.416  99.266  1.00  0.720          H  
ATOM  13575 2HD  PRO A 848      91.111  -1.288  97.956  1.00  0.720          H  
ATOM  13576  N   ILE A 849      87.928  -4.066  99.852  1.00  0.260          N  
ATOM  13577  CA  ILE A 849      86.945  -4.702 100.709  1.00  0.230          C  
ATOM  13578  C   ILE A 849      85.669  -3.870 100.838  1.00  0.250          C  
ATOM  13579  O   ILE A 849      84.576  -4.375 100.578  1.00  0.300          O  
ATOM  13580  CB  ILE A 849      87.510  -4.954 102.099  1.00  0.330          C  
ATOM  13581  CG1 ILE A 849      88.670  -5.937 102.003  1.00  0.330          C  
ATOM  13582  CG2 ILE A 849      86.385  -5.570 102.936  1.00  0.330          C  
ATOM  13583  CD1 ILE A 849      89.534  -6.029 103.233  1.00  0.330          C  
ATOM  13584  H   ILE A 849      88.769  -3.634 100.272  1.00  0.310          H  
ATOM  13585  HA  ILE A 849      86.687  -5.659 100.270  1.00  0.280          H  
ATOM  13586  HB  ILE A 849      87.873  -4.022 102.550  1.00  0.400          H  
ATOM  13587 1HG1 ILE A 849      88.269  -6.921 101.813  1.00  0.400          H  
ATOM  13588 2HG1 ILE A 849      89.294  -5.647 101.169  1.00  0.400          H  
ATOM  13589 1HG2 ILE A 849      86.739  -5.777 103.885  1.00  0.400          H  
ATOM  13590 2HG2 ILE A 849      85.538  -4.899 103.028  1.00  0.400          H  
ATOM  13591 3HG2 ILE A 849      86.051  -6.499 102.473  1.00  0.400          H  
ATOM  13592 1HD1 ILE A 849      90.323  -6.742 103.051  1.00  0.400          H  
ATOM  13593 2HD1 ILE A 849      89.976  -5.045 103.447  1.00  0.400          H  
ATOM  13594 3HD1 ILE A 849      88.953  -6.347 104.067  1.00  0.400          H  
ATOM  13595  N   GLN A 850      85.787  -2.617 101.297  1.00  0.230          N  
ATOM  13596  CA  GLN A 850      84.611  -1.768 101.484  1.00  0.250          C  
ATOM  13597  C   GLN A 850      83.923  -1.465 100.173  1.00  0.220          C  
ATOM  13598  O   GLN A 850      82.694  -1.423 100.105  1.00  0.220          O  
ATOM  13599  CB  GLN A 850      85.006  -0.464 102.176  1.00  0.340          C  
ATOM  13600  CG  GLN A 850      85.361  -0.635 103.629  1.00  0.340          C  
ATOM  13601  CD  GLN A 850      84.151  -1.033 104.405  1.00  0.340          C  
ATOM  13602  OE1 GLN A 850      83.091  -0.422 104.197  1.00  0.340          O  
ATOM  13603  NE2 GLN A 850      84.264  -2.015 105.276  1.00  0.340          N  
ATOM  13604  H   GLN A 850      86.713  -2.235 101.501  1.00  0.280          H  
ATOM  13605  HA  GLN A 850      83.903  -2.299 102.115  1.00  0.300          H  
ATOM  13606 1HB  GLN A 850      85.875  -0.039 101.667  1.00  0.410          H  
ATOM  13607 2HB  GLN A 850      84.196   0.258 102.090  1.00  0.410          H  
ATOM  13608 1HG  GLN A 850      86.112  -1.425 103.722  1.00  0.410          H  
ATOM  13609 2HG  GLN A 850      85.745   0.300 104.029  1.00  0.410          H  
ATOM  13610 1HE2 GLN A 850      83.466  -2.293 105.824  1.00  0.410          H  
ATOM  13611 2HE2 GLN A 850      85.147  -2.471 105.412  1.00  0.410          H  
ATOM  13612  N   GLY A 851      84.720  -1.292  99.134  1.00  0.200          N  
ATOM  13613  CA  GLY A 851      84.270  -1.042  97.790  1.00  0.160          C  
ATOM  13614  C   GLY A 851      83.458  -2.224  97.312  1.00  0.140          C  
ATOM  13615  O   GLY A 851      82.337  -2.035  96.841  1.00  0.120          O  
ATOM  13616  H   GLY A 851      85.716  -1.308  99.281  1.00  0.240          H  
ATOM  13617 1HA  GLY A 851      83.655  -0.146  97.769  1.00  0.190          H  
ATOM  13618 2HA  GLY A 851      85.129  -0.865  97.154  1.00  0.190          H  
ATOM  13619  N   THR A 852      84.004  -3.448  97.436  1.00  0.150          N  
ATOM  13620  CA  THR A 852      83.275  -4.629  97.025  1.00  0.140          C  
ATOM  13621  C   THR A 852      81.990  -4.734  97.835  1.00  0.110          C  
ATOM  13622  O   THR A 852      80.953  -5.103  97.282  1.00  0.110          O  
ATOM  13623  CB  THR A 852      84.120  -5.916  97.149  1.00  0.200          C  
ATOM  13624  OG1 THR A 852      85.264  -5.846  96.272  1.00  0.200          O  
ATOM  13625  CG2 THR A 852      83.302  -7.107  96.781  1.00  0.200          C  
ATOM  13626  H   THR A 852      84.941  -3.594  97.812  1.00  0.180          H  
ATOM  13627  HA  THR A 852      83.002  -4.514  95.975  1.00  0.170          H  
ATOM  13628  HB  THR A 852      84.469  -6.004  98.161  1.00  0.240          H  
ATOM  13629  HG1 THR A 852      85.910  -5.229  96.681  1.00  0.240          H  
ATOM  13630 1HG2 THR A 852      83.916  -7.992  96.887  1.00  0.240          H  
ATOM  13631 2HG2 THR A 852      82.453  -7.191  97.434  1.00  0.240          H  
ATOM  13632 3HG2 THR A 852      82.965  -7.003  95.759  1.00  0.240          H  
ATOM  13633  N   ALA A 853      82.043  -4.463  99.153  1.00  0.090          N  
ATOM  13634  CA  ALA A 853      80.833  -4.556  99.954  1.00  0.080          C  
ATOM  13635  C   ALA A 853      79.778  -3.617  99.436  1.00  0.070          C  
ATOM  13636  O   ALA A 853      78.629  -4.023  99.265  1.00  0.090          O  
ATOM  13637  CB  ALA A 853      81.123  -4.205 101.405  1.00  0.120          C  
ATOM  13638  H   ALA A 853      82.935  -4.217  99.593  1.00  0.110          H  
ATOM  13639  HA  ALA A 853      80.443  -5.564  99.881  1.00  0.100          H  
ATOM  13640 1HB  ALA A 853      80.207  -4.281 101.978  1.00  0.140          H  
ATOM  13641 2HB  ALA A 853      81.867  -4.870 101.815  1.00  0.140          H  
ATOM  13642 3HB  ALA A 853      81.492  -3.189 101.462  1.00  0.140          H  
ATOM  13643  N   ALA A 854      80.167  -2.376  99.134  1.00  0.070          N  
ATOM  13644  CA  ALA A 854      79.229  -1.404  98.621  1.00  0.050          C  
ATOM  13645  C   ALA A 854      78.660  -1.846  97.283  1.00  0.070          C  
ATOM  13646  O   ALA A 854      77.453  -1.714  97.059  1.00  0.020          O  
ATOM  13647  CB  ALA A 854      79.905  -0.061  98.484  1.00  0.080          C  
ATOM  13648  H   ALA A 854      81.135  -2.091  99.316  1.00  0.080          H  
ATOM  13649  HA  ALA A 854      78.407  -1.322  99.330  1.00  0.060          H  
ATOM  13650 1HB  ALA A 854      79.189   0.668  98.119  1.00  0.090          H  
ATOM  13651 2HB  ALA A 854      80.294   0.243  99.454  1.00  0.090          H  
ATOM  13652 3HB  ALA A 854      80.732  -0.143  97.776  1.00  0.090          H  
ATOM  13653  N   ASP A 855      79.513  -2.417  96.412  1.00  0.140          N  
ATOM  13654  CA  ASP A 855      79.077  -2.876  95.100  1.00  0.160          C  
ATOM  13655  C   ASP A 855      78.021  -3.967  95.267  1.00  0.170          C  
ATOM  13656  O   ASP A 855      76.989  -3.930  94.604  1.00  0.190          O  
ATOM  13657  CB  ASP A 855      80.253  -3.468  94.314  1.00  0.220          C  
ATOM  13658  CG  ASP A 855      81.378  -2.474  93.788  1.00  0.220          C  
ATOM  13659  OD1 ASP A 855      81.152  -1.281  93.685  1.00  0.220          O  
ATOM  13660  OD2 ASP A 855      82.484  -2.961  93.538  1.00  0.220          O  
ATOM  13661  H   ASP A 855      80.508  -2.460  96.652  1.00  0.170          H  
ATOM  13662  HA  ASP A 855      78.646  -2.040  94.552  1.00  0.190          H  
ATOM  13663 1HB  ASP A 855      80.728  -4.220  94.932  1.00  0.260          H  
ATOM  13664 2HB  ASP A 855      79.837  -3.983  93.454  1.00  0.260          H  
ATOM  13665  N   ILE A 856      78.241  -4.888  96.216  1.00  0.150          N  
ATOM  13666  CA  ILE A 856      77.299  -5.973  96.500  1.00  0.160          C  
ATOM  13667  C   ILE A 856      75.959  -5.457  97.003  1.00  0.140          C  
ATOM  13668  O   ILE A 856      74.907  -5.923  96.535  1.00  0.130          O  
ATOM  13669  CB  ILE A 856      77.909  -6.998  97.489  1.00  0.220          C  
ATOM  13670  CG1 ILE A 856      79.037  -7.761  96.751  1.00  0.220          C  
ATOM  13671  CG2 ILE A 856      76.840  -7.948  98.082  1.00  0.220          C  
ATOM  13672  CD1 ILE A 856      79.932  -8.605  97.620  1.00  0.220          C  
ATOM  13673  H   ILE A 856      79.140  -4.862  96.709  1.00  0.180          H  
ATOM  13674  HA  ILE A 856      77.114  -6.504  95.576  1.00  0.190          H  
ATOM  13675  HB  ILE A 856      78.381  -6.447  98.298  1.00  0.260          H  
ATOM  13676 1HG1 ILE A 856      78.585  -8.402  95.998  1.00  0.260          H  
ATOM  13677 2HG1 ILE A 856      79.655  -7.028  96.251  1.00  0.260          H  
ATOM  13678 1HG2 ILE A 856      77.292  -8.636  98.777  1.00  0.260          H  
ATOM  13679 2HG2 ILE A 856      76.081  -7.377  98.612  1.00  0.260          H  
ATOM  13680 3HG2 ILE A 856      76.381  -8.502  97.296  1.00  0.260          H  
ATOM  13681 1HD1 ILE A 856      80.693  -9.078  97.000  1.00  0.260          H  
ATOM  13682 2HD1 ILE A 856      80.401  -7.968  98.340  1.00  0.260          H  
ATOM  13683 3HD1 ILE A 856      79.375  -9.364  98.128  1.00  0.260          H  
ATOM  13684  N   ILE A 857      75.977  -4.489  97.922  1.00  0.140          N  
ATOM  13685  CA  ILE A 857      74.722  -3.977  98.447  1.00  0.080          C  
ATOM  13686  C   ILE A 857      73.951  -3.353  97.276  1.00  0.080          C  
ATOM  13687  O   ILE A 857      72.747  -3.590  97.126  1.00  0.090          O  
ATOM  13688  CB  ILE A 857      74.924  -2.841  99.492  1.00  0.140          C  
ATOM  13689  CG1 ILE A 857      75.769  -3.278 100.745  1.00  0.140          C  
ATOM  13690  CG2 ILE A 857      73.542  -2.353  99.955  1.00  0.140          C  
ATOM  13691  CD1 ILE A 857      75.286  -4.391 101.554  1.00  0.140          C  
ATOM  13692  H   ILE A 857      76.881  -4.167  98.291  1.00  0.170          H  
ATOM  13693  HA  ILE A 857      74.137  -4.794  98.863  1.00  0.100          H  
ATOM  13694  HB  ILE A 857      75.465  -2.010  99.026  1.00  0.160          H  
ATOM  13695 1HG1 ILE A 857      76.728  -3.535 100.415  1.00  0.160          H  
ATOM  13696 2HG1 ILE A 857      75.857  -2.408 101.399  1.00  0.160          H  
ATOM  13697 1HG2 ILE A 857      73.658  -1.557 100.668  1.00  0.160          H  
ATOM  13698 2HG2 ILE A 857      72.975  -1.984  99.107  1.00  0.160          H  
ATOM  13699 3HG2 ILE A 857      72.993  -3.165 100.418  1.00  0.160          H  
ATOM  13700 1HD1 ILE A 857      75.983  -4.566 102.380  1.00  0.160          H  
ATOM  13701 2HD1 ILE A 857      74.315  -4.153 101.961  1.00  0.160          H  
ATOM  13702 3HD1 ILE A 857      75.232  -5.281 100.938  1.00  0.160          H  
ATOM  13703  N   LYS A 858      74.660  -2.556  96.454  1.00  0.070          N  
ATOM  13704  CA  LYS A 858      74.087  -1.873  95.297  1.00  0.080          C  
ATOM  13705  C   LYS A 858      73.509  -2.835  94.264  1.00  0.060          C  
ATOM  13706  O   LYS A 858      72.414  -2.594  93.755  1.00  0.080          O  
ATOM  13707  CB  LYS A 858      75.152  -0.975  94.689  1.00  0.110          C  
ATOM  13708  CG  LYS A 858      75.461   0.271  95.519  1.00  0.110          C  
ATOM  13709  CD  LYS A 858      76.669   1.039  94.959  1.00  0.110          C  
ATOM  13710  CE  LYS A 858      76.756   2.437  95.546  1.00  0.110          C  
ATOM  13711  NZ  LYS A 858      77.965   3.173  95.096  1.00  0.110          N  
ATOM  13712  H   LYS A 858      75.654  -2.404  96.656  1.00  0.080          H  
ATOM  13713  HA  LYS A 858      73.277  -1.241  95.650  1.00  0.100          H  
ATOM  13714 1HB  LYS A 858      76.072  -1.534  94.555  1.00  0.130          H  
ATOM  13715 2HB  LYS A 858      74.817  -0.646  93.713  1.00  0.130          H  
ATOM  13716 1HG  LYS A 858      74.585   0.925  95.528  1.00  0.130          H  
ATOM  13717 2HG  LYS A 858      75.666  -0.021  96.545  1.00  0.130          H  
ATOM  13718 1HD  LYS A 858      77.579   0.499  95.238  1.00  0.130          H  
ATOM  13719 2HD  LYS A 858      76.639   1.099  93.873  1.00  0.130          H  
ATOM  13720 1HE  LYS A 858      75.881   2.984  95.207  1.00  0.130          H  
ATOM  13721 2HE  LYS A 858      76.751   2.398  96.633  1.00  0.130          H  
ATOM  13722 1HZ  LYS A 858      77.946   4.102  95.487  1.00  0.130          H  
ATOM  13723 2HZ  LYS A 858      78.815   2.728  95.441  1.00  0.130          H  
ATOM  13724 3HZ  LYS A 858      77.995   3.216  94.054  1.00  0.130          H  
ATOM  13725  N   ILE A 859      74.198  -3.941  93.979  1.00  0.050          N  
ATOM  13726  CA  ILE A 859      73.682  -4.905  93.018  1.00  0.050          C  
ATOM  13727  C   ILE A 859      72.362  -5.437  93.479  1.00  0.070          C  
ATOM  13728  O   ILE A 859      71.416  -5.543  92.688  1.00  0.070          O  
ATOM  13729  CB  ILE A 859      74.624  -6.094  92.826  1.00  0.070          C  
ATOM  13730  CG1 ILE A 859      75.890  -5.657  92.127  1.00  0.070          C  
ATOM  13731  CG2 ILE A 859      73.882  -7.226  92.033  1.00  0.070          C  
ATOM  13732  CD1 ILE A 859      77.017  -6.666  92.219  1.00  0.070          C  
ATOM  13733  H   ILE A 859      75.127  -4.070  94.393  1.00  0.060          H  
ATOM  13734  HA  ILE A 859      73.545  -4.405  92.059  1.00  0.060          H  
ATOM  13735  HB  ILE A 859      74.926  -6.448  93.801  1.00  0.080          H  
ATOM  13736 1HG1 ILE A 859      75.663  -5.507  91.076  1.00  0.080          H  
ATOM  13737 2HG1 ILE A 859      76.218  -4.722  92.533  1.00  0.080          H  
ATOM  13738 1HG2 ILE A 859      74.539  -8.066  91.909  1.00  0.080          H  
ATOM  13739 2HG2 ILE A 859      72.995  -7.574  92.555  1.00  0.080          H  
ATOM  13740 3HG2 ILE A 859      73.590  -6.854  91.051  1.00  0.080          H  
ATOM  13741 1HD1 ILE A 859      77.875  -6.286  91.695  1.00  0.080          H  
ATOM  13742 2HD1 ILE A 859      77.280  -6.819  93.260  1.00  0.080          H  
ATOM  13743 3HD1 ILE A 859      76.726  -7.608  91.779  1.00  0.080          H  
ATOM  13744  N   ALA A 860      72.289  -5.829  94.750  1.00  0.130          N  
ATOM  13745  CA  ALA A 860      71.028  -6.325  95.225  1.00  0.190          C  
ATOM  13746  C   ALA A 860      69.957  -5.263  95.116  1.00  0.150          C  
ATOM  13747  O   ALA A 860      68.884  -5.538  94.610  1.00  0.140          O  
ATOM  13748  CB  ALA A 860      71.144  -6.757  96.637  1.00  0.240          C  
ATOM  13749  H   ALA A 860      73.109  -5.779  95.371  1.00  0.160          H  
ATOM  13750  HA  ALA A 860      70.740  -7.175  94.607  1.00  0.230          H  
ATOM  13751 1HB  ALA A 860      70.185  -7.135  96.943  1.00  0.290          H  
ATOM  13752 2HB  ALA A 860      71.911  -7.528  96.710  1.00  0.290          H  
ATOM  13753 3HB  ALA A 860      71.427  -5.902  97.248  1.00  0.290          H  
ATOM  13754  N   MET A 861      70.261  -4.006  95.449  1.00  0.150          N  
ATOM  13755  CA  MET A 861      69.227  -2.973  95.368  1.00  0.180          C  
ATOM  13756  C   MET A 861      68.654  -2.886  93.963  1.00  0.130          C  
ATOM  13757  O   MET A 861      67.444  -2.780  93.756  1.00  0.150          O  
ATOM  13758  CB  MET A 861      69.814  -1.621  95.720  1.00  0.240          C  
ATOM  13759  CG  MET A 861      70.197  -1.476  97.123  1.00  0.240          C  
ATOM  13760  SD  MET A 861      71.177  -0.015  97.425  1.00  0.240          S  
ATOM  13761  CE  MET A 861      70.024   1.290  97.355  1.00  0.240          C  
ATOM  13762  H   MET A 861      71.184  -3.791  95.845  1.00  0.180          H  
ATOM  13763  HA  MET A 861      68.433  -3.232  96.061  1.00  0.220          H  
ATOM  13764 1HB  MET A 861      70.678  -1.415  95.099  1.00  0.290          H  
ATOM  13765 2HB  MET A 861      69.077  -0.870  95.509  1.00  0.290          H  
ATOM  13766 1HG  MET A 861      69.291  -1.412  97.717  1.00  0.290          H  
ATOM  13767 2HG  MET A 861      70.749  -2.333  97.447  1.00  0.290          H  
ATOM  13768 1HE  MET A 861      70.537   2.235  97.549  1.00  0.290          H  
ATOM  13769 2HE  MET A 861      69.556   1.328  96.381  1.00  0.290          H  
ATOM  13770 3HE  MET A 861      69.267   1.130  98.119  1.00  0.290          H  
ATOM  13771  N   ILE A 862      69.520  -2.957  92.981  1.00  0.090          N  
ATOM  13772  CA  ILE A 862      69.109  -2.855  91.598  1.00  0.130          C  
ATOM  13773  C   ILE A 862      68.163  -3.969  91.210  1.00  0.100          C  
ATOM  13774  O   ILE A 862      67.121  -3.720  90.586  1.00  0.150          O  
ATOM  13775  CB  ILE A 862      70.350  -2.872  90.724  1.00  0.170          C  
ATOM  13776  CG1 ILE A 862      71.120  -1.587  91.006  1.00  0.170          C  
ATOM  13777  CG2 ILE A 862      69.952  -3.010  89.233  1.00  0.170          C  
ATOM  13778  CD1 ILE A 862      72.513  -1.619  90.530  1.00  0.170          C  
ATOM  13779  H   ILE A 862      70.519  -3.022  93.220  1.00  0.110          H  
ATOM  13780  HA  ILE A 862      68.584  -1.916  91.458  1.00  0.160          H  
ATOM  13781  HB  ILE A 862      70.990  -3.704  91.011  1.00  0.200          H  
ATOM  13782 1HG1 ILE A 862      70.609  -0.761  90.526  1.00  0.200          H  
ATOM  13783 2HG1 ILE A 862      71.132  -1.396  92.065  1.00  0.200          H  
ATOM  13784 1HG2 ILE A 862      70.841  -3.014  88.608  1.00  0.200          H  
ATOM  13785 2HG2 ILE A 862      69.414  -3.937  89.064  1.00  0.200          H  
ATOM  13786 3HG2 ILE A 862      69.315  -2.172  88.957  1.00  0.200          H  
ATOM  13787 1HD1 ILE A 862      72.971  -0.703  90.773  1.00  0.200          H  
ATOM  13788 2HD1 ILE A 862      73.043  -2.420  91.027  1.00  0.200          H  
ATOM  13789 3HD1 ILE A 862      72.564  -1.778  89.468  1.00  0.200          H  
ATOM  13790  N   LYS A 863      68.530  -5.201  91.565  1.00  0.090          N  
ATOM  13791  CA  LYS A 863      67.706  -6.338  91.213  1.00  0.150          C  
ATOM  13792  C   LYS A 863      66.447  -6.430  92.078  1.00  0.140          C  
ATOM  13793  O   LYS A 863      65.409  -6.868  91.586  1.00  0.160          O  
ATOM  13794  CB  LYS A 863      68.538  -7.615  91.277  1.00  0.190          C  
ATOM  13795  CG  LYS A 863      69.704  -7.678  90.242  1.00  0.190          C  
ATOM  13796  CD  LYS A 863      69.250  -7.667  88.787  1.00  0.190          C  
ATOM  13797  CE  LYS A 863      70.448  -7.843  87.858  1.00  0.190          C  
ATOM  13798  NZ  LYS A 863      70.054  -7.838  86.424  1.00  0.190          N  
ATOM  13799  H   LYS A 863      69.427  -5.333  92.053  1.00  0.110          H  
ATOM  13800  HA  LYS A 863      67.364  -6.202  90.193  1.00  0.180          H  
ATOM  13801 1HB  LYS A 863      68.993  -7.686  92.267  1.00  0.220          H  
ATOM  13802 2HB  LYS A 863      67.898  -8.484  91.139  1.00  0.220          H  
ATOM  13803 1HG  LYS A 863      70.383  -6.837  90.417  1.00  0.220          H  
ATOM  13804 2HG  LYS A 863      70.256  -8.585  90.379  1.00  0.220          H  
ATOM  13805 1HD  LYS A 863      68.527  -8.466  88.614  1.00  0.220          H  
ATOM  13806 2HD  LYS A 863      68.788  -6.714  88.545  1.00  0.220          H  
ATOM  13807 1HE  LYS A 863      71.150  -7.028  88.035  1.00  0.220          H  
ATOM  13808 2HE  LYS A 863      70.941  -8.789  88.086  1.00  0.220          H  
ATOM  13809 1HZ  LYS A 863      70.878  -7.953  85.848  1.00  0.220          H  
ATOM  13810 2HZ  LYS A 863      69.413  -8.599  86.247  1.00  0.220          H  
ATOM  13811 3HZ  LYS A 863      69.608  -6.962  86.200  1.00  0.220          H  
ATOM  13812  N   ILE A 864      66.516  -6.010  93.347  1.00  0.150          N  
ATOM  13813  CA  ILE A 864      65.353  -6.061  94.225  1.00  0.190          C  
ATOM  13814  C   ILE A 864      64.324  -5.105  93.705  1.00  0.160          C  
ATOM  13815  O   ILE A 864      63.162  -5.464  93.564  1.00  0.170          O  
ATOM  13816  CB  ILE A 864      65.668  -5.656  95.687  1.00  0.250          C  
ATOM  13817  CG1 ILE A 864      66.563  -6.673  96.353  1.00  0.250          C  
ATOM  13818  CG2 ILE A 864      64.351  -5.544  96.461  1.00  0.250          C  
ATOM  13819  CD1 ILE A 864      67.183  -6.215  97.631  1.00  0.250          C  
ATOM  13820  H   ILE A 864      67.406  -5.680  93.704  1.00  0.180          H  
ATOM  13821  HA  ILE A 864      64.940  -7.068  94.212  1.00  0.230          H  
ATOM  13822  HB  ILE A 864      66.193  -4.701  95.698  1.00  0.300          H  
ATOM  13823 1HG1 ILE A 864      65.975  -7.556  96.560  1.00  0.300          H  
ATOM  13824 2HG1 ILE A 864      67.346  -6.936  95.687  1.00  0.300          H  
ATOM  13825 1HG2 ILE A 864      64.542  -5.271  97.459  1.00  0.300          H  
ATOM  13826 2HG2 ILE A 864      63.707  -4.793  96.023  1.00  0.300          H  
ATOM  13827 3HG2 ILE A 864      63.847  -6.499  96.448  1.00  0.300          H  
ATOM  13828 1HD1 ILE A 864      67.786  -6.998  98.007  1.00  0.300          H  
ATOM  13829 2HD1 ILE A 864      67.804  -5.337  97.445  1.00  0.300          H  
ATOM  13830 3HD1 ILE A 864      66.434  -5.979  98.351  1.00  0.300          H  
ATOM  13831  N   HIS A 865      64.756  -3.881  93.423  1.00  0.170          N  
ATOM  13832  CA  HIS A 865      63.896  -2.829  92.933  1.00  0.290          C  
ATOM  13833  C   HIS A 865      63.183  -3.269  91.658  1.00  0.290          C  
ATOM  13834  O   HIS A 865      61.942  -3.245  91.588  1.00  0.380          O  
ATOM  13835  CB  HIS A 865      64.775  -1.589  92.730  1.00  0.360          C  
ATOM  13836  CG  HIS A 865      64.139  -0.420  92.158  1.00  0.360          C  
ATOM  13837  ND1 HIS A 865      64.228  -0.114  90.819  1.00  0.360          N  
ATOM  13838  CD2 HIS A 865      63.393   0.544  92.716  1.00  0.360          C  
ATOM  13839  CE1 HIS A 865      63.571   0.989  90.587  1.00  0.360          C  
ATOM  13840  NE2 HIS A 865      63.047   1.405  91.714  1.00  0.360          N  
ATOM  13841  H   HIS A 865      65.741  -3.653  93.568  1.00  0.200          H  
ATOM  13842  HA  HIS A 865      63.141  -2.595  93.680  1.00  0.350          H  
ATOM  13843 1HB  HIS A 865      65.203  -1.294  93.683  1.00  0.430          H  
ATOM  13844 2HB  HIS A 865      65.611  -1.860  92.085  1.00  0.430          H  
ATOM  13845  HD2 HIS A 865      63.112   0.623  93.766  1.00  0.430          H  
ATOM  13846  HE1 HIS A 865      63.465   1.479  89.624  1.00  0.430          H  
ATOM  13847  HE2 HIS A 865      62.463   2.250  91.809  1.00  0.430          H  
ATOM  13848  N   ARG A 866      63.954  -3.752  90.677  1.00  0.240          N  
ATOM  13849  CA  ARG A 866      63.357  -4.237  89.451  1.00  0.300          C  
ATOM  13850  C   ARG A 866      62.380  -5.390  89.693  1.00  0.170          C  
ATOM  13851  O   ARG A 866      61.255  -5.356  89.178  1.00  0.270          O  
ATOM  13852  CB  ARG A 866      64.427  -4.680  88.469  1.00  0.400          C  
ATOM  13853  CG  ARG A 866      63.878  -5.213  87.148  1.00  0.400          C  
ATOM  13854  CD  ARG A 866      64.936  -5.494  86.153  1.00  0.400          C  
ATOM  13855  NE  ARG A 866      64.358  -6.096  84.967  1.00  0.400          N  
ATOM  13856  CZ  ARG A 866      64.989  -6.465  83.849  1.00  0.400          C  
ATOM  13857  NH1 ARG A 866      66.292  -6.299  83.681  1.00  0.400          N  
ATOM  13858  NH2 ARG A 866      64.240  -7.006  82.916  1.00  0.400          N  
ATOM  13859  H   ARG A 866      64.974  -3.728  90.775  1.00  0.290          H  
ATOM  13860  HA  ARG A 866      62.807  -3.411  89.000  1.00  0.360          H  
ATOM  13861 1HB  ARG A 866      65.092  -3.843  88.255  1.00  0.480          H  
ATOM  13862 2HB  ARG A 866      65.032  -5.466  88.928  1.00  0.480          H  
ATOM  13863 1HG  ARG A 866      63.343  -6.150  87.323  1.00  0.480          H  
ATOM  13864 2HG  ARG A 866      63.188  -4.488  86.715  1.00  0.480          H  
ATOM  13865 1HD  ARG A 866      65.430  -4.566  85.869  1.00  0.480          H  
ATOM  13866 2HD  ARG A 866      65.659  -6.189  86.580  1.00  0.480          H  
ATOM  13867  HE  ARG A 866      63.342  -6.278  84.973  1.00  0.480          H  
ATOM  13868 1HH1 ARG A 866      66.850  -5.880  84.406  1.00  0.480          H  
ATOM  13869 2HH1 ARG A 866      66.730  -6.590  82.818  1.00  0.480          H  
ATOM  13870 1HH2 ARG A 866      63.229  -7.104  83.123  1.00  0.480          H  
ATOM  13871 2HH2 ARG A 866      64.632  -7.314  82.043  1.00  0.480          H  
ATOM  13872  N   LYS A 867      62.789  -6.414  90.463  1.00  0.060          N  
ATOM  13873  CA  LYS A 867      61.908  -7.548  90.692  1.00  0.200          C  
ATOM  13874  C   LYS A 867      60.640  -7.172  91.441  1.00  0.310          C  
ATOM  13875  O   LYS A 867      59.564  -7.655  91.101  1.00  0.360          O  
ATOM  13876  CB  LYS A 867      62.579  -8.667  91.463  1.00  0.220          C  
ATOM  13877  CG  LYS A 867      63.655  -9.486  90.750  1.00  0.220          C  
ATOM  13878  CD  LYS A 867      64.126 -10.566  91.721  1.00  0.220          C  
ATOM  13879  CE  LYS A 867      65.254 -11.446  91.225  1.00  0.220          C  
ATOM  13880  NZ  LYS A 867      65.584 -12.506  92.263  1.00  0.220          N  
ATOM  13881  H   LYS A 867      63.721  -6.415  90.886  1.00  0.070          H  
ATOM  13882  HA  LYS A 867      61.613  -7.942  89.720  1.00  0.240          H  
ATOM  13883 1HB  LYS A 867      63.041  -8.244  92.352  1.00  0.270          H  
ATOM  13884 2HB  LYS A 867      61.810  -9.357  91.779  1.00  0.270          H  
ATOM  13885 1HG  LYS A 867      63.229  -9.952  89.860  1.00  0.270          H  
ATOM  13886 2HG  LYS A 867      64.487  -8.858  90.454  1.00  0.270          H  
ATOM  13887 1HD  LYS A 867      64.435 -10.088  92.650  1.00  0.270          H  
ATOM  13888 2HD  LYS A 867      63.288 -11.222  91.934  1.00  0.270          H  
ATOM  13889 1HE  LYS A 867      64.966 -11.930  90.295  1.00  0.270          H  
ATOM  13890 2HE  LYS A 867      66.140 -10.832  91.050  1.00  0.270          H  
ATOM  13891 1HZ  LYS A 867      66.343 -13.115  91.972  1.00  0.270          H  
ATOM  13892 2HZ  LYS A 867      65.847 -12.042  93.144  1.00  0.270          H  
ATOM  13893 3HZ  LYS A 867      64.770 -13.083  92.440  1.00  0.270          H  
ATOM  13894  N   LEU A 868      60.713  -6.280  92.432  1.00  0.410          N  
ATOM  13895  CA  LEU A 868      59.490  -5.949  93.147  1.00  0.590          C  
ATOM  13896  C   LEU A 868      58.478  -5.372  92.168  1.00  0.570          C  
ATOM  13897  O   LEU A 868      57.282  -5.690  92.217  1.00  0.640          O  
ATOM  13898  CB  LEU A 868      59.742  -4.922  94.277  1.00  0.750          C  
ATOM  13899  CG  LEU A 868      60.555  -5.381  95.552  1.00  0.750          C  
ATOM  13900  CD1 LEU A 868      60.846  -4.142  96.433  1.00  0.750          C  
ATOM  13901  CD2 LEU A 868      59.772  -6.421  96.333  1.00  0.750          C  
ATOM  13902  H   LEU A 868      61.612  -5.887  92.722  1.00  0.490          H  
ATOM  13903  HA  LEU A 868      59.076  -6.861  93.561  1.00  0.710          H  
ATOM  13904 1HB  LEU A 868      60.288  -4.081  93.838  1.00  0.900          H  
ATOM  13905 2HB  LEU A 868      58.773  -4.552  94.622  1.00  0.900          H  
ATOM  13906  HG  LEU A 868      61.492  -5.811  95.251  1.00  0.900          H  
ATOM  13907 1HD1 LEU A 868      61.415  -4.442  97.314  1.00  0.900          H  
ATOM  13908 2HD1 LEU A 868      61.424  -3.418  95.858  1.00  0.900          H  
ATOM  13909 3HD1 LEU A 868      59.907  -3.685  96.745  1.00  0.900          H  
ATOM  13910 1HD2 LEU A 868      60.349  -6.718  97.199  1.00  0.900          H  
ATOM  13911 2HD2 LEU A 868      58.819  -6.010  96.646  1.00  0.900          H  
ATOM  13912 3HD2 LEU A 868      59.603  -7.273  95.719  1.00  0.900          H  
ATOM  13913  N   LYS A 869      58.933  -4.550  91.216  1.00  0.490          N  
ATOM  13914  CA  LYS A 869      57.947  -4.042  90.280  1.00  0.570          C  
ATOM  13915  C   LYS A 869      57.439  -5.158  89.345  1.00  0.440          C  
ATOM  13916  O   LYS A 869      56.229  -5.327  89.175  1.00  0.470          O  
ATOM  13917  CB  LYS A 869      58.515  -2.891  89.449  1.00  0.770          C  
ATOM  13918  CG  LYS A 869      58.782  -1.625  90.255  1.00  0.770          C  
ATOM  13919  CD  LYS A 869      59.267  -0.467  89.380  1.00  0.770          C  
ATOM  13920  CE  LYS A 869      59.722   0.706  90.248  1.00  0.770          C  
ATOM  13921  NZ  LYS A 869      60.102   1.927  89.450  1.00  0.770          N  
ATOM  13922  H   LYS A 869      59.919  -4.253  91.199  1.00  0.590          H  
ATOM  13923  HA  LYS A 869      57.095  -3.670  90.847  1.00  0.680          H  
ATOM  13924 1HB  LYS A 869      59.464  -3.209  89.004  1.00  0.920          H  
ATOM  13925 2HB  LYS A 869      57.832  -2.652  88.637  1.00  0.920          H  
ATOM  13926 1HG  LYS A 869      57.868  -1.328  90.770  1.00  0.920          H  
ATOM  13927 2HG  LYS A 869      59.545  -1.841  91.007  1.00  0.920          H  
ATOM  13928 1HD  LYS A 869      60.109  -0.801  88.771  1.00  0.920          H  
ATOM  13929 2HD  LYS A 869      58.464  -0.137  88.722  1.00  0.920          H  
ATOM  13930 1HE  LYS A 869      58.944   0.974  90.958  1.00  0.920          H  
ATOM  13931 2HE  LYS A 869      60.596   0.372  90.799  1.00  0.920          H  
ATOM  13932 1HZ  LYS A 869      60.446   2.652  90.127  1.00  0.920          H  
ATOM  13933 2HZ  LYS A 869      60.830   1.718  88.788  1.00  0.920          H  
ATOM  13934 3HZ  LYS A 869      59.302   2.276  88.952  1.00  0.920          H  
ATOM  13935  N   GLU A 870      58.349  -5.955  88.771  1.00  0.310          N  
ATOM  13936  CA  GLU A 870      57.955  -6.992  87.804  1.00  0.220          C  
ATOM  13937  C   GLU A 870      57.062  -8.089  88.381  1.00  0.160          C  
ATOM  13938  O   GLU A 870      56.161  -8.583  87.701  1.00  0.160          O  
ATOM  13939  CB  GLU A 870      59.178  -7.619  87.125  1.00  0.340          C  
ATOM  13940  CG  GLU A 870      59.885  -6.687  86.128  1.00  0.340          C  
ATOM  13941  CD  GLU A 870      61.075  -7.308  85.446  1.00  0.340          C  
ATOM  13942  OE1 GLU A 870      61.485  -8.373  85.835  1.00  0.340          O  
ATOM  13943  OE2 GLU A 870      61.582  -6.700  84.522  1.00  0.340          O  
ATOM  13944  H   GLU A 870      59.343  -5.810  88.981  1.00  0.370          H  
ATOM  13945  HA  GLU A 870      57.384  -6.497  87.020  1.00  0.260          H  
ATOM  13946 1HB  GLU A 870      59.903  -7.905  87.888  1.00  0.410          H  
ATOM  13947 2HB  GLU A 870      58.880  -8.524  86.598  1.00  0.410          H  
ATOM  13948 1HG  GLU A 870      59.168  -6.373  85.372  1.00  0.410          H  
ATOM  13949 2HG  GLU A 870      60.212  -5.796  86.668  1.00  0.410          H  
ATOM  13950  N   GLU A 871      57.286  -8.454  89.637  1.00  0.210          N  
ATOM  13951  CA  GLU A 871      56.525  -9.503  90.304  1.00  0.330          C  
ATOM  13952  C   GLU A 871      55.258  -8.963  90.975  1.00  0.450          C  
ATOM  13953  O   GLU A 871      54.551  -9.710  91.651  1.00  0.550          O  
ATOM  13954  CB  GLU A 871      57.395 -10.255  91.326  1.00  0.410          C  
ATOM  13955  CG  GLU A 871      58.574 -11.025  90.690  1.00  0.410          C  
ATOM  13956  CD  GLU A 871      59.388 -11.872  91.662  1.00  0.410          C  
ATOM  13957  OE1 GLU A 871      58.864 -12.274  92.677  1.00  0.410          O  
ATOM  13958  OE2 GLU A 871      60.522 -12.160  91.343  1.00  0.410          O  
ATOM  13959  H   GLU A 871      58.062  -8.022  90.143  1.00  0.250          H  
ATOM  13960  HA  GLU A 871      56.214 -10.222  89.548  1.00  0.400          H  
ATOM  13961 1HB  GLU A 871      57.812  -9.538  92.039  1.00  0.500          H  
ATOM  13962 2HB  GLU A 871      56.783 -10.959  91.888  1.00  0.500          H  
ATOM  13963 1HG  GLU A 871      58.183 -11.669  89.904  1.00  0.500          H  
ATOM  13964 2HG  GLU A 871      59.238 -10.295  90.220  1.00  0.500          H  
ATOM  13965  N   ASN A 872      54.975  -7.665  90.793  1.00  0.480          N  
ATOM  13966  CA  ASN A 872      53.820  -7.001  91.385  1.00  0.570          C  
ATOM  13967  C   ASN A 872      53.772  -7.112  92.902  1.00  0.570          C  
ATOM  13968  O   ASN A 872      52.719  -7.408  93.480  1.00  0.560          O  
ATOM  13969  CB  ASN A 872      52.531  -7.529  90.773  1.00  0.760          C  
ATOM  13970  CG  ASN A 872      51.340  -6.619  91.007  1.00  0.760          C  
ATOM  13971  OD1 ASN A 872      51.481  -5.389  91.078  1.00  0.760          O  
ATOM  13972  ND2 ASN A 872      50.167  -7.201  91.113  1.00  0.760          N  
ATOM  13973  H   ASN A 872      55.579  -7.088  90.203  1.00  0.580          H  
ATOM  13974  HA  ASN A 872      53.904  -5.937  91.151  1.00  0.680          H  
ATOM  13975 1HB  ASN A 872      52.671  -7.660  89.699  1.00  0.910          H  
ATOM  13976 2HB  ASN A 872      52.303  -8.509  91.192  1.00  0.910          H  
ATOM  13977 1HD2 ASN A 872      49.344  -6.651  91.264  1.00  0.910          H  
ATOM  13978 2HD2 ASN A 872      50.100  -8.196  91.049  1.00  0.910          H  
ATOM  13979  N   LEU A 873      54.906  -6.885  93.552  1.00  0.560          N  
ATOM  13980  CA  LEU A 873      54.972  -6.904  94.995  1.00  0.530          C  
ATOM  13981  C   LEU A 873      54.802  -5.504  95.524  1.00  0.400          C  
ATOM  13982  O   LEU A 873      55.583  -4.596  95.230  1.00  0.420          O  
ATOM  13983  CB  LEU A 873      56.272  -7.541  95.445  1.00  0.750          C  
ATOM  13984  CG  LEU A 873      56.399  -9.048  95.132  1.00  0.750          C  
ATOM  13985  CD1 LEU A 873      57.793  -9.486  95.349  1.00  0.750          C  
ATOM  13986  CD2 LEU A 873      55.497  -9.848  96.078  1.00  0.750          C  
ATOM  13987  H   LEU A 873      55.750  -6.636  93.022  1.00  0.670          H  
ATOM  13988  HA  LEU A 873      54.139  -7.489  95.369  1.00  0.640          H  
ATOM  13989 1HB  LEU A 873      57.087  -7.021  94.954  1.00  0.900          H  
ATOM  13990 2HB  LEU A 873      56.364  -7.399  96.506  1.00  0.900          H  
ATOM  13991  HG  LEU A 873      56.119  -9.239  94.092  1.00  0.900          H  
ATOM  13992 1HD1 LEU A 873      57.882 -10.554  95.125  1.00  0.900          H  
ATOM  13993 2HD1 LEU A 873      58.417  -8.929  94.668  1.00  0.900          H  
ATOM  13994 3HD1 LEU A 873      58.092  -9.305  96.381  1.00  0.900          H  
ATOM  13995 1HD2 LEU A 873      55.606 -10.911  95.858  1.00  0.900          H  
ATOM  13996 2HD2 LEU A 873      55.792  -9.665  97.116  1.00  0.900          H  
ATOM  13997 3HD2 LEU A 873      54.455  -9.576  95.952  1.00  0.900          H  
ATOM  13998  N   LYS A 874      53.771  -5.327  96.325  1.00  0.300          N  
ATOM  13999  CA  LYS A 874      53.392  -4.022  96.833  1.00  0.160          C  
ATOM  14000  C   LYS A 874      54.286  -3.490  97.934  1.00  0.140          C  
ATOM  14001  O   LYS A 874      53.834  -3.308  99.054  1.00  0.140          O  
ATOM  14002  CB  LYS A 874      51.966  -4.098  97.373  1.00  0.280          C  
ATOM  14003  CG  LYS A 874      50.895  -4.402  96.333  1.00  0.280          C  
ATOM  14004  CD  LYS A 874      49.525  -4.517  97.001  1.00  0.280          C  
ATOM  14005  CE  LYS A 874      48.425  -4.831  95.997  1.00  0.280          C  
ATOM  14006  NZ  LYS A 874      47.106  -5.003  96.669  1.00  0.280          N  
ATOM  14007  H   LYS A 874      53.199  -6.134  96.541  1.00  0.360          H  
ATOM  14008  HA  LYS A 874      53.431  -3.311  96.002  1.00  0.190          H  
ATOM  14009 1HB  LYS A 874      51.916  -4.869  98.144  1.00  0.340          H  
ATOM  14010 2HB  LYS A 874      51.712  -3.151  97.843  1.00  0.340          H  
ATOM  14011 1HG  LYS A 874      50.870  -3.600  95.592  1.00  0.340          H  
ATOM  14012 2HG  LYS A 874      51.131  -5.335  95.820  1.00  0.340          H  
ATOM  14013 1HD  LYS A 874      49.560  -5.315  97.749  1.00  0.340          H  
ATOM  14014 2HD  LYS A 874      49.289  -3.582  97.506  1.00  0.340          H  
ATOM  14015 1HE  LYS A 874      48.352  -4.017  95.278  1.00  0.340          H  
ATOM  14016 2HE  LYS A 874      48.674  -5.752  95.466  1.00  0.340          H  
ATOM  14017 1HZ  LYS A 874      46.398  -5.210  95.980  1.00  0.340          H  
ATOM  14018 2HZ  LYS A 874      47.164  -5.766  97.333  1.00  0.340          H  
ATOM  14019 3HZ  LYS A 874      46.862  -4.152  97.157  1.00  0.340          H  
ATOM  14020  N   SER A 875      55.521  -3.176  97.615  1.00  0.170          N  
ATOM  14021  CA  SER A 875      56.446  -2.666  98.622  1.00  0.170          C  
ATOM  14022  C   SER A 875      57.378  -1.625  98.055  1.00  0.180          C  
ATOM  14023  O   SER A 875      57.503  -1.465  96.835  1.00  0.180          O  
ATOM  14024  CB  SER A 875      57.248  -3.776  99.255  1.00  0.240          C  
ATOM  14025  OG  SER A 875      58.067  -4.396  98.334  1.00  0.240          O  
ATOM  14026  H   SER A 875      55.826  -3.370  96.656  1.00  0.200          H  
ATOM  14027  HA  SER A 875      55.861  -2.186  99.410  1.00  0.200          H  
ATOM  14028 1HB  SER A 875      57.861  -3.372 100.051  1.00  0.290          H  
ATOM  14029 2HB  SER A 875      56.572  -4.480  99.698  1.00  0.290          H  
ATOM  14030  HG  SER A 875      58.639  -4.973  98.838  1.00  0.290          H  
ATOM  14031  N   ARG A 876      58.021  -0.888  98.953  1.00  0.200          N  
ATOM  14032  CA  ARG A 876      58.917   0.164  98.533  1.00  0.190          C  
ATOM  14033  C   ARG A 876      60.282   0.106  99.194  1.00  0.190          C  
ATOM  14034  O   ARG A 876      60.406  -0.226 100.379  1.00  0.220          O  
ATOM  14035  CB  ARG A 876      58.274   1.487  98.893  1.00  0.270          C  
ATOM  14036  CG  ARG A 876      56.916   1.710  98.259  1.00  0.270          C  
ATOM  14037  CD  ARG A 876      56.466   3.098  98.376  1.00  0.270          C  
ATOM  14038  NE  ARG A 876      56.249   3.560  99.763  1.00  0.270          N  
ATOM  14039  CZ  ARG A 876      56.153   4.858 100.119  1.00  0.270          C  
ATOM  14040  NH1 ARG A 876      56.301   5.828  99.231  1.00  0.270          N  
ATOM  14041  NH2 ARG A 876      55.911   5.149 101.384  1.00  0.270          N  
ATOM  14042  H   ARG A 876      57.842  -1.070  99.946  1.00  0.240          H  
ATOM  14043  HA  ARG A 876      59.045   0.102  97.452  1.00  0.230          H  
ATOM  14044 1HB  ARG A 876      58.137   1.528  99.969  1.00  0.320          H  
ATOM  14045 2HB  ARG A 876      58.931   2.293  98.624  1.00  0.320          H  
ATOM  14046 1HG  ARG A 876      56.964   1.442  97.202  1.00  0.320          H  
ATOM  14047 2HG  ARG A 876      56.179   1.079  98.757  1.00  0.320          H  
ATOM  14048 1HD  ARG A 876      57.187   3.712  97.922  1.00  0.320          H  
ATOM  14049 2HD  ARG A 876      55.525   3.198  97.837  1.00  0.320          H  
ATOM  14050  HE  ARG A 876      56.124   2.874 100.535  1.00  0.320          H  
ATOM  14051 1HH1 ARG A 876      56.555   5.633  98.253  1.00  0.320          H  
ATOM  14052 2HH1 ARG A 876      56.225   6.792  99.530  1.00  0.320          H  
ATOM  14053 1HH2 ARG A 876      55.804   4.379 102.065  1.00  0.320          H  
ATOM  14054 2HH2 ARG A 876      55.842   6.102 101.694  1.00  0.320          H  
ATOM  14055  N   MET A 877      61.311   0.490  98.441  1.00  0.200          N  
ATOM  14056  CA  MET A 877      62.655   0.601  98.998  1.00  0.220          C  
ATOM  14057  C   MET A 877      62.722   1.983  99.635  1.00  0.260          C  
ATOM  14058  O   MET A 877      62.265   2.973  99.041  1.00  0.370          O  
ATOM  14059  CB  MET A 877      63.700   0.398  97.909  1.00  0.300          C  
ATOM  14060  CG  MET A 877      65.139   0.290  98.402  1.00  0.300          C  
ATOM  14061  SD  MET A 877      66.294   0.016  97.051  1.00  0.300          S  
ATOM  14062  CE  MET A 877      65.960  -1.643  96.536  1.00  0.300          C  
ATOM  14063  H   MET A 877      61.152   0.718  97.469  1.00  0.240          H  
ATOM  14064  HA  MET A 877      62.798  -0.135  99.786  1.00  0.260          H  
ATOM  14065 1HB  MET A 877      63.454  -0.500  97.367  1.00  0.360          H  
ATOM  14066 2HB  MET A 877      63.658   1.230  97.202  1.00  0.360          H  
ATOM  14067 1HG  MET A 877      65.422   1.184  98.925  1.00  0.360          H  
ATOM  14068 2HG  MET A 877      65.221  -0.537  99.105  1.00  0.360          H  
ATOM  14069 1HE  MET A 877      66.581  -1.862  95.722  1.00  0.360          H  
ATOM  14070 2HE  MET A 877      66.175  -2.322  97.338  1.00  0.360          H  
ATOM  14071 3HE  MET A 877      64.929  -1.749  96.219  1.00  0.360          H  
ATOM  14072  N   ILE A 878      63.239   2.054 100.858  1.00  0.160          N  
ATOM  14073  CA  ILE A 878      63.263   3.320 101.567  1.00  0.230          C  
ATOM  14074  C   ILE A 878      64.665   3.871 101.843  1.00  0.180          C  
ATOM  14075  O   ILE A 878      64.945   5.038 101.566  1.00  0.240          O  
ATOM  14076  CB  ILE A 878      62.508   3.154 102.911  1.00  0.290          C  
ATOM  14077  CG1 ILE A 878      61.026   2.600 102.664  1.00  0.290          C  
ATOM  14078  CG2 ILE A 878      62.477   4.471 103.712  1.00  0.290          C  
ATOM  14079  CD1 ILE A 878      60.083   3.445 101.789  1.00  0.290          C  
ATOM  14080  H   ILE A 878      63.600   1.217 101.326  1.00  0.190          H  
ATOM  14081  HA  ILE A 878      62.746   4.062 100.963  1.00  0.280          H  
ATOM  14082  HB  ILE A 878      63.024   2.402 103.504  1.00  0.350          H  
ATOM  14083 1HG1 ILE A 878      61.107   1.619 102.204  1.00  0.350          H  
ATOM  14084 2HG1 ILE A 878      60.552   2.480 103.636  1.00  0.350          H  
ATOM  14085 1HG2 ILE A 878      61.960   4.284 104.642  1.00  0.350          H  
ATOM  14086 2HG2 ILE A 878      63.485   4.814 103.924  1.00  0.350          H  
ATOM  14087 3HG2 ILE A 878      61.953   5.242 103.147  1.00  0.350          H  
ATOM  14088 1HD1 ILE A 878      59.117   2.945 101.721  1.00  0.350          H  
ATOM  14089 2HD1 ILE A 878      59.940   4.417 102.228  1.00  0.350          H  
ATOM  14090 3HD1 ILE A 878      60.489   3.560 100.794  1.00  0.350          H  
ATOM  14091  N   LEU A 879      65.505   3.064 102.494  1.00  0.090          N  
ATOM  14092  CA  LEU A 879      66.795   3.564 102.983  1.00  0.120          C  
ATOM  14093  C   LEU A 879      67.993   2.626 103.025  1.00  0.160          C  
ATOM  14094  O   LEU A 879      67.914   1.497 103.508  1.00  0.350          O  
ATOM  14095  CB  LEU A 879      66.604   4.109 104.416  1.00  0.160          C  
ATOM  14096  CG  LEU A 879      67.890   4.489 105.217  1.00  0.160          C  
ATOM  14097  CD1 LEU A 879      68.575   5.691 104.636  1.00  0.160          C  
ATOM  14098  CD2 LEU A 879      67.521   4.762 106.586  1.00  0.160          C  
ATOM  14099  H   LEU A 879      65.224   2.093 102.639  1.00  0.110          H  
ATOM  14100  HA  LEU A 879      67.061   4.389 102.341  1.00  0.140          H  
ATOM  14101 1HB  LEU A 879      66.010   5.018 104.339  1.00  0.190          H  
ATOM  14102 2HB  LEU A 879      66.041   3.409 105.003  1.00  0.190          H  
ATOM  14103  HG  LEU A 879      68.569   3.652 105.206  1.00  0.190          H  
ATOM  14104 1HD1 LEU A 879      69.462   5.935 105.218  1.00  0.190          H  
ATOM  14105 2HD1 LEU A 879      68.864   5.510 103.644  1.00  0.190          H  
ATOM  14106 3HD1 LEU A 879      67.887   6.514 104.658  1.00  0.190          H  
ATOM  14107 1HD2 LEU A 879      68.386   5.012 107.177  1.00  0.190          H  
ATOM  14108 2HD2 LEU A 879      66.867   5.588 106.555  1.00  0.190          H  
ATOM  14109 3HD2 LEU A 879      67.027   3.888 107.014  1.00  0.190          H  
ATOM  14110  N   GLN A 880      69.146   3.117 102.570  1.00  0.310          N  
ATOM  14111  CA  GLN A 880      70.373   2.367 102.755  1.00  0.370          C  
ATOM  14112  C   GLN A 880      71.276   3.045 103.774  1.00  0.390          C  
ATOM  14113  O   GLN A 880      71.642   4.220 103.623  1.00  0.490          O  
ATOM  14114  CB  GLN A 880      71.198   2.219 101.483  1.00  0.490          C  
ATOM  14115  CG  GLN A 880      72.498   1.395 101.747  1.00  0.490          C  
ATOM  14116  CD  GLN A 880      73.405   1.276 100.595  1.00  0.490          C  
ATOM  14117  OE1 GLN A 880      73.020   1.441  99.444  1.00  0.490          O  
ATOM  14118  NE2 GLN A 880      74.668   0.986 100.897  1.00  0.490          N  
ATOM  14119  H   GLN A 880      69.181   4.030 102.132  1.00  0.370          H  
ATOM  14120  HA  GLN A 880      70.131   1.375 103.133  1.00  0.440          H  
ATOM  14121 1HB  GLN A 880      70.615   1.723 100.708  1.00  0.590          H  
ATOM  14122 2HB  GLN A 880      71.472   3.200 101.123  1.00  0.590          H  
ATOM  14123 1HG  GLN A 880      73.089   1.876 102.521  1.00  0.590          H  
ATOM  14124 2HG  GLN A 880      72.228   0.391 102.075  1.00  0.590          H  
ATOM  14125 1HE2 GLN A 880      75.345   0.898 100.176  1.00  0.590          H  
ATOM  14126 2HE2 GLN A 880      74.953   0.833 101.876  1.00  0.590          H  
ATOM  14127  N   VAL A 881      71.647   2.286 104.790  1.00  0.370          N  
ATOM  14128  CA  VAL A 881      72.586   2.751 105.798  1.00  0.400          C  
ATOM  14129  C   VAL A 881      73.717   1.765 105.929  1.00  0.360          C  
ATOM  14130  O   VAL A 881      73.519   0.637 106.373  1.00  0.350          O  
ATOM  14131  CB  VAL A 881      71.934   3.050 107.178  1.00  0.550          C  
ATOM  14132  CG1 VAL A 881      71.096   4.251 107.075  1.00  0.550          C  
ATOM  14133  CG2 VAL A 881      71.050   1.889 107.638  1.00  0.550          C  
ATOM  14134  H   VAL A 881      71.288   1.322 104.810  1.00  0.440          H  
ATOM  14135  HA  VAL A 881      73.001   3.678 105.440  1.00  0.480          H  
ATOM  14136  HB  VAL A 881      72.716   3.241 107.913  1.00  0.660          H  
ATOM  14137 1HG1 VAL A 881      70.642   4.467 108.035  1.00  0.660          H  
ATOM  14138 2HG1 VAL A 881      71.676   5.098 106.760  1.00  0.660          H  
ATOM  14139 3HG1 VAL A 881      70.360   4.054 106.364  1.00  0.660          H  
ATOM  14140 1HG2 VAL A 881      70.601   2.134 108.600  1.00  0.660          H  
ATOM  14141 2HG2 VAL A 881      70.261   1.712 106.905  1.00  0.660          H  
ATOM  14142 3HG2 VAL A 881      71.637   1.001 107.754  1.00  0.660          H  
ATOM  14143  N   HIS A 882      74.905   2.176 105.527  1.00  0.340          N  
ATOM  14144  CA  HIS A 882      76.057   1.299 105.564  1.00  0.320          C  
ATOM  14145  C   HIS A 882      75.766   0.002 104.803  1.00  0.340          C  
ATOM  14146  O   HIS A 882      75.630   0.019 103.571  1.00  0.360          O  
ATOM  14147  CB  HIS A 882      76.447   1.029 107.023  1.00  0.460          C  
ATOM  14148  CG  HIS A 882      76.796   2.275 107.741  1.00  0.460          C  
ATOM  14149  ND1 HIS A 882      77.983   2.942 107.549  1.00  0.460          N  
ATOM  14150  CD2 HIS A 882      76.083   3.011 108.625  1.00  0.460          C  
ATOM  14151  CE1 HIS A 882      77.991   4.033 108.300  1.00  0.460          C  
ATOM  14152  NE2 HIS A 882      76.847   4.093 108.958  1.00  0.460          N  
ATOM  14153  H   HIS A 882      75.015   3.119 105.176  1.00  0.410          H  
ATOM  14154  HA  HIS A 882      76.901   1.786 105.080  1.00  0.380          H  
ATOM  14155 1HB  HIS A 882      75.641   0.545 107.570  1.00  0.550          H  
ATOM  14156 2HB  HIS A 882      77.316   0.366 107.051  1.00  0.550          H  
ATOM  14157  HD2 HIS A 882      75.081   2.790 108.994  1.00  0.550          H  
ATOM  14158  HE1 HIS A 882      78.795   4.767 108.358  1.00  0.550          H  
ATOM  14159  HE2 HIS A 882      76.557   4.850 109.605  1.00  0.550          H  
ATOM  14160  N   ASP A 883      75.678  -1.121 105.533  1.00  0.380          N  
ATOM  14161  CA  ASP A 883      75.458  -2.451 104.964  1.00  0.400          C  
ATOM  14162  C   ASP A 883      74.013  -2.966 105.132  1.00  0.350          C  
ATOM  14163  O   ASP A 883      73.738  -4.160 104.951  1.00  0.350          O  
ATOM  14164  CB  ASP A 883      76.445  -3.410 105.623  1.00  0.550          C  
ATOM  14165  CG  ASP A 883      77.910  -3.072 105.296  1.00  0.550          C  
ATOM  14166  OD1 ASP A 883      78.276  -2.958 104.136  1.00  0.550          O  
ATOM  14167  OD2 ASP A 883      78.649  -2.872 106.219  1.00  0.550          O  
ATOM  14168  H   ASP A 883      75.775  -1.052 106.535  1.00  0.460          H  
ATOM  14169  HA  ASP A 883      75.675  -2.402 103.899  1.00  0.480          H  
ATOM  14170 1HB  ASP A 883      76.306  -3.385 106.705  1.00  0.660          H  
ATOM  14171 2HB  ASP A 883      76.243  -4.432 105.298  1.00  0.660          H  
ATOM  14172  N   GLU A 884      73.082  -2.077 105.506  1.00  0.320          N  
ATOM  14173  CA  GLU A 884      71.688  -2.492 105.685  1.00  0.360          C  
ATOM  14174  C   GLU A 884      70.697  -1.841 104.704  1.00  0.340          C  
ATOM  14175  O   GLU A 884      70.727  -0.627 104.445  1.00  0.350          O  
ATOM  14176  CB  GLU A 884      71.188  -2.169 107.106  1.00  0.490          C  
ATOM  14177  CG  GLU A 884      71.906  -2.872 108.262  1.00  0.490          C  
ATOM  14178  CD  GLU A 884      71.315  -2.522 109.619  1.00  0.490          C  
ATOM  14179  OE1 GLU A 884      70.106  -2.617 109.771  1.00  0.490          O  
ATOM  14180  OE2 GLU A 884      72.058  -2.152 110.499  1.00  0.490          O  
ATOM  14181  H   GLU A 884      73.348  -1.107 105.690  1.00  0.380          H  
ATOM  14182  HA  GLU A 884      71.648  -3.560 105.543  1.00  0.430          H  
ATOM  14183 1HB  GLU A 884      71.262  -1.114 107.269  1.00  0.590          H  
ATOM  14184 2HB  GLU A 884      70.135  -2.433 107.171  1.00  0.590          H  
ATOM  14185 1HG  GLU A 884      71.832  -3.930 108.130  1.00  0.590          H  
ATOM  14186 2HG  GLU A 884      72.963  -2.608 108.243  1.00  0.590          H  
ATOM  14187  N   LEU A 885      69.752  -2.655 104.223  1.00  0.320          N  
ATOM  14188  CA  LEU A 885      68.679  -2.156 103.343  1.00  0.310          C  
ATOM  14189  C   LEU A 885      67.289  -2.201 103.979  1.00  0.300          C  
ATOM  14190  O   LEU A 885      66.780  -3.266 104.347  1.00  0.430          O  
ATOM  14191  CB  LEU A 885      68.653  -2.934 102.014  1.00  0.440          C  
ATOM  14192  CG  LEU A 885      69.903  -2.868 101.137  1.00  0.440          C  
ATOM  14193  CD1 LEU A 885      69.739  -3.840  99.931  1.00  0.440          C  
ATOM  14194  CD2 LEU A 885      70.085  -1.419 100.657  1.00  0.440          C  
ATOM  14195  H   LEU A 885      69.839  -3.648 104.478  1.00  0.380          H  
ATOM  14196  HA  LEU A 885      68.870  -1.106 103.137  1.00  0.370          H  
ATOM  14197 1HB  LEU A 885      68.446  -3.969 102.215  1.00  0.530          H  
ATOM  14198 2HB  LEU A 885      67.839  -2.525 101.419  1.00  0.530          H  
ATOM  14199  HG  LEU A 885      70.779  -3.181 101.710  1.00  0.530          H  
ATOM  14200 1HD1 LEU A 885      70.634  -3.799  99.304  1.00  0.530          H  
ATOM  14201 2HD1 LEU A 885      69.607  -4.858 100.299  1.00  0.530          H  
ATOM  14202 3HD1 LEU A 885      68.870  -3.555  99.341  1.00  0.530          H  
ATOM  14203 1HD2 LEU A 885      70.951  -1.349 100.037  1.00  0.530          H  
ATOM  14204 2HD2 LEU A 885      69.211  -1.106 100.089  1.00  0.530          H  
ATOM  14205 3HD2 LEU A 885      70.216  -0.757 101.495  1.00  0.530          H  
ATOM  14206  N   VAL A 886      66.678  -1.019 104.079  1.00  0.180          N  
ATOM  14207  CA  VAL A 886      65.369  -0.811 104.688  1.00  0.130          C  
ATOM  14208  C   VAL A 886      64.239  -0.711 103.658  1.00  0.100          C  
ATOM  14209  O   VAL A 886      64.314   0.096 102.712  1.00  0.080          O  
ATOM  14210  CB  VAL A 886      65.411   0.474 105.526  1.00  0.200          C  
ATOM  14211  CG1 VAL A 886      64.068   0.774 106.143  1.00  0.200          C  
ATOM  14212  CG2 VAL A 886      66.492   0.350 106.619  1.00  0.200          C  
ATOM  14213  H   VAL A 886      67.179  -0.189 103.750  1.00  0.220          H  
ATOM  14214  HA  VAL A 886      65.170  -1.651 105.345  1.00  0.160          H  
ATOM  14215  HB  VAL A 886      65.653   1.281 104.879  1.00  0.240          H  
ATOM  14216 1HG1 VAL A 886      64.172   1.687 106.685  1.00  0.240          H  
ATOM  14217 2HG1 VAL A 886      63.302   0.893 105.384  1.00  0.240          H  
ATOM  14218 3HG1 VAL A 886      63.786  -0.037 106.823  1.00  0.240          H  
ATOM  14219 1HG2 VAL A 886      66.535   1.274 107.196  1.00  0.240          H  
ATOM  14220 2HG2 VAL A 886      66.247  -0.480 107.281  1.00  0.240          H  
ATOM  14221 3HG2 VAL A 886      67.466   0.168 106.158  1.00  0.240          H  
ATOM  14222  N   PHE A 887      63.187  -1.515 103.886  1.00  0.100          N  
ATOM  14223  CA  PHE A 887      61.999  -1.586 103.014  1.00  0.090          C  
ATOM  14224  C   PHE A 887      60.664  -1.463 103.779  1.00  0.110          C  
ATOM  14225  O   PHE A 887      60.555  -1.839 104.953  1.00  0.130          O  
ATOM  14226  CB  PHE A 887      61.969  -2.915 102.244  1.00  0.130          C  
ATOM  14227  CG  PHE A 887      63.108  -3.155 101.328  1.00  0.130          C  
ATOM  14228  CD1 PHE A 887      64.313  -3.644 101.810  1.00  0.130          C  
ATOM  14229  CD2 PHE A 887      62.978  -2.940  99.980  1.00  0.130          C  
ATOM  14230  CE1 PHE A 887      65.345  -3.887 100.982  1.00  0.130          C  
ATOM  14231  CE2 PHE A 887      64.017  -3.178  99.152  1.00  0.130          C  
ATOM  14232  CZ  PHE A 887      65.214  -3.652  99.660  1.00  0.130          C  
ATOM  14233  H   PHE A 887      63.248  -2.100 104.728  1.00  0.120          H  
ATOM  14234  HA  PHE A 887      62.052  -0.767 102.296  1.00  0.110          H  
ATOM  14235 1HB  PHE A 887      61.933  -3.714 102.926  1.00  0.160          H  
ATOM  14236 2HB  PHE A 887      61.050  -2.953 101.654  1.00  0.160          H  
ATOM  14237  HD1 PHE A 887      64.435  -3.829 102.874  1.00  0.160          H  
ATOM  14238  HD2 PHE A 887      62.030  -2.570  99.582  1.00  0.160          H  
ATOM  14239  HE1 PHE A 887      66.272  -4.273 101.385  1.00  0.160          H  
ATOM  14240  HE2 PHE A 887      63.902  -2.998  98.087  1.00  0.160          H  
ATOM  14241  HZ  PHE A 887      66.050  -3.845  99.002  1.00  0.160          H  
ATOM  14242  N   GLU A 888      59.632  -0.967 103.079  1.00  0.150          N  
ATOM  14243  CA  GLU A 888      58.257  -0.880 103.605  1.00  0.250          C  
ATOM  14244  C   GLU A 888      57.288  -1.798 102.849  1.00  0.190          C  
ATOM  14245  O   GLU A 888      57.110  -1.659 101.635  1.00  0.210          O  
ATOM  14246  CB  GLU A 888      57.731   0.566 103.522  1.00  0.310          C  
ATOM  14247  CG  GLU A 888      56.286   0.749 104.044  1.00  0.310          C  
ATOM  14248  CD  GLU A 888      55.754   2.161 103.937  1.00  0.310          C  
ATOM  14249  OE1 GLU A 888      55.832   2.702 102.843  1.00  0.310          O  
ATOM  14250  OE2 GLU A 888      55.249   2.711 104.925  1.00  0.310          O  
ATOM  14251  H   GLU A 888      59.820  -0.654 102.122  1.00  0.180          H  
ATOM  14252  HA  GLU A 888      58.264  -1.201 104.645  1.00  0.300          H  
ATOM  14253 1HB  GLU A 888      58.380   1.222 104.100  1.00  0.370          H  
ATOM  14254 2HB  GLU A 888      57.765   0.904 102.486  1.00  0.370          H  
ATOM  14255 1HG  GLU A 888      55.660   0.123 103.444  1.00  0.370          H  
ATOM  14256 2HG  GLU A 888      56.219   0.408 105.070  1.00  0.370          H  
ATOM  14257  N   VAL A 889      56.663  -2.738 103.568  1.00  0.150          N  
ATOM  14258  CA  VAL A 889      55.721  -3.706 102.980  1.00  0.140          C  
ATOM  14259  C   VAL A 889      54.388  -3.774 103.771  1.00  0.080          C  
ATOM  14260  O   VAL A 889      54.434  -3.831 104.993  1.00  0.130          O  
ATOM  14261  CB  VAL A 889      56.436  -5.087 102.925  1.00  0.200          C  
ATOM  14262  CG1 VAL A 889      56.915  -5.517 104.294  1.00  0.200          C  
ATOM  14263  CG2 VAL A 889      55.521  -6.142 102.408  1.00  0.200          C  
ATOM  14264  H   VAL A 889      56.872  -2.792 104.574  1.00  0.180          H  
ATOM  14265  HA  VAL A 889      55.528  -3.386 101.960  1.00  0.170          H  
ATOM  14266  HB  VAL A 889      57.306  -5.000 102.285  1.00  0.240          H  
ATOM  14267 1HG1 VAL A 889      57.422  -6.459 104.185  1.00  0.240          H  
ATOM  14268 2HG1 VAL A 889      57.609  -4.784 104.696  1.00  0.240          H  
ATOM  14269 3HG1 VAL A 889      56.078  -5.633 104.979  1.00  0.240          H  
ATOM  14270 1HG2 VAL A 889      56.029  -7.070 102.384  1.00  0.240          H  
ATOM  14271 2HG2 VAL A 889      54.663  -6.242 103.056  1.00  0.240          H  
ATOM  14272 3HG2 VAL A 889      55.197  -5.904 101.414  1.00  0.240          H  
ATOM  14273  N   PRO A 890      53.185  -3.792 103.144  1.00  0.090          N  
ATOM  14274  CA  PRO A 890      51.908  -3.875 103.831  1.00  0.040          C  
ATOM  14275  C   PRO A 890      51.906  -5.169 104.599  1.00  0.130          C  
ATOM  14276  O   PRO A 890      52.462  -6.156 104.118  1.00  0.240          O  
ATOM  14277  CB  PRO A 890      50.878  -3.792 102.701  1.00  0.060          C  
ATOM  14278  CG  PRO A 890      51.627  -4.169 101.469  1.00  0.060          C  
ATOM  14279  CD  PRO A 890      53.065  -3.729 101.712  1.00  0.060          C  
ATOM  14280  HA  PRO A 890      51.768  -3.019 104.487  1.00  0.050          H  
ATOM  14281 1HB  PRO A 890      50.037  -4.470 102.912  1.00  0.070          H  
ATOM  14282 2HB  PRO A 890      50.460  -2.773 102.651  1.00  0.070          H  
ATOM  14283 1HG  PRO A 890      51.533  -5.234 101.301  1.00  0.070          H  
ATOM  14284 2HG  PRO A 890      51.192  -3.676 100.588  1.00  0.070          H  
ATOM  14285 1HD  PRO A 890      53.693  -4.432 101.216  1.00  0.070          H  
ATOM  14286 2HD  PRO A 890      53.235  -2.715 101.352  1.00  0.070          H  
ATOM  14287  N   GLU A 891      51.270  -5.175 105.759  1.00  0.240          N  
ATOM  14288  CA  GLU A 891      51.254  -6.343 106.638  1.00  0.430          C  
ATOM  14289  C   GLU A 891      51.045  -7.680 105.926  1.00  0.540          C  
ATOM  14290  O   GLU A 891      51.836  -8.613 106.093  1.00  0.820          O  
ATOM  14291  CB  GLU A 891      50.185  -6.161 107.728  1.00  0.530          C  
ATOM  14292  CG  GLU A 891      50.556  -5.134 108.814  1.00  0.530          C  
ATOM  14293  CD  GLU A 891      49.473  -4.845 109.817  1.00  0.530          C  
ATOM  14294  OE1 GLU A 891      48.367  -5.269 109.615  1.00  0.530          O  
ATOM  14295  OE2 GLU A 891      49.774  -4.205 110.815  1.00  0.530          O  
ATOM  14296  H   GLU A 891      50.809  -4.309 106.062  1.00  0.290          H  
ATOM  14297  HA  GLU A 891      52.218  -6.384 107.125  1.00  0.520          H  
ATOM  14298 1HB  GLU A 891      49.253  -5.833 107.267  1.00  0.630          H  
ATOM  14299 2HB  GLU A 891      49.993  -7.117 108.213  1.00  0.630          H  
ATOM  14300 1HG  GLU A 891      51.379  -5.537 109.368  1.00  0.630          H  
ATOM  14301 2HG  GLU A 891      50.892  -4.217 108.352  1.00  0.630          H  
ATOM  14302  N   ASP A 892      50.008  -7.764 105.105  1.00  0.360          N  
ATOM  14303  CA  ASP A 892      49.624  -8.997 104.413  1.00  0.440          C  
ATOM  14304  C   ASP A 892      50.688  -9.567 103.462  1.00  0.440          C  
ATOM  14305  O   ASP A 892      50.629 -10.741 103.091  1.00  0.540          O  
ATOM  14306  CB  ASP A 892      48.348  -8.758 103.606  1.00  0.580          C  
ATOM  14307  CG  ASP A 892      47.093  -8.574 104.466  1.00  0.580          C  
ATOM  14308  OD1 ASP A 892      47.122  -8.866 105.638  1.00  0.580          O  
ATOM  14309  OD2 ASP A 892      46.116  -8.120 103.928  1.00  0.580          O  
ATOM  14310  H   ASP A 892      49.427  -6.943 105.002  1.00  0.430          H  
ATOM  14311  HA  ASP A 892      49.419  -9.753 105.173  1.00  0.530          H  
ATOM  14312 1HB  ASP A 892      48.482  -7.871 102.986  1.00  0.700          H  
ATOM  14313 2HB  ASP A 892      48.190  -9.600 102.930  1.00  0.700          H  
ATOM  14314  N   GLU A 893      51.599  -8.714 102.998  1.00  0.360          N  
ATOM  14315  CA  GLU A 893      52.628  -9.076 102.033  1.00  0.400          C  
ATOM  14316  C   GLU A 893      54.013  -9.260 102.643  1.00  0.380          C  
ATOM  14317  O   GLU A 893      54.994  -9.422 101.905  1.00  0.400          O  
ATOM  14318  CB  GLU A 893      52.701  -8.006 100.942  1.00  0.540          C  
ATOM  14319  CG  GLU A 893      51.421  -7.835 100.115  1.00  0.540          C  
ATOM  14320  CD  GLU A 893      51.102  -9.013  99.254  1.00  0.540          C  
ATOM  14321  OE1 GLU A 893      52.007  -9.526  98.644  1.00  0.540          O  
ATOM  14322  OE2 GLU A 893      49.959  -9.384  99.180  1.00  0.540          O  
ATOM  14323  H   GLU A 893      51.634  -7.771 103.389  1.00  0.430          H  
ATOM  14324  HA  GLU A 893      52.339 -10.020 101.568  1.00  0.480          H  
ATOM  14325 1HB  GLU A 893      52.922  -7.055 101.409  1.00  0.650          H  
ATOM  14326 2HB  GLU A 893      53.520  -8.229 100.260  1.00  0.650          H  
ATOM  14327 1HG  GLU A 893      50.586  -7.664 100.795  1.00  0.650          H  
ATOM  14328 2HG  GLU A 893      51.526  -6.954  99.488  1.00  0.650          H  
ATOM  14329  N   LEU A 894      54.136  -9.228 103.980  1.00  0.390          N  
ATOM  14330  CA  LEU A 894      55.475  -9.312 104.559  1.00  0.450          C  
ATOM  14331  C   LEU A 894      56.269 -10.514 104.105  1.00  0.430          C  
ATOM  14332  O   LEU A 894      57.430 -10.379 103.723  1.00  0.440          O  
ATOM  14333  CB  LEU A 894      55.441  -9.373 106.087  1.00  0.610          C  
ATOM  14334  CG  LEU A 894      56.859  -9.558 106.792  1.00  0.610          C  
ATOM  14335  CD1 LEU A 894      57.750  -8.347 106.505  1.00  0.610          C  
ATOM  14336  CD2 LEU A 894      56.660  -9.770 108.269  1.00  0.610          C  
ATOM  14337  H   LEU A 894      53.311  -9.099 104.582  1.00  0.470          H  
ATOM  14338  HA  LEU A 894      56.008  -8.422 104.258  1.00  0.540          H  
ATOM  14339 1HB  LEU A 894      54.999  -8.450 106.446  1.00  0.730          H  
ATOM  14340 2HB  LEU A 894      54.798 -10.206 106.391  1.00  0.730          H  
ATOM  14341  HG  LEU A 894      57.361 -10.440 106.389  1.00  0.730          H  
ATOM  14342 1HD1 LEU A 894      58.705  -8.477 106.969  1.00  0.730          H  
ATOM  14343 2HD1 LEU A 894      57.905  -8.253 105.444  1.00  0.730          H  
ATOM  14344 3HD1 LEU A 894      57.284  -7.443 106.890  1.00  0.730          H  
ATOM  14345 1HD2 LEU A 894      57.620  -9.914 108.749  1.00  0.730          H  
ATOM  14346 2HD2 LEU A 894      56.175  -8.919 108.693  1.00  0.730          H  
ATOM  14347 3HD2 LEU A 894      56.038 -10.657 108.421  1.00  0.730          H  
ATOM  14348  N   GLU A 895      55.699 -11.706 104.170  1.00  0.470          N  
ATOM  14349  CA  GLU A 895      56.484 -12.876 103.816  1.00  0.520          C  
ATOM  14350  C   GLU A 895      56.913 -12.902 102.354  1.00  0.510          C  
ATOM  14351  O   GLU A 895      58.053 -13.263 102.055  1.00  0.550          O  
ATOM  14352  CB  GLU A 895      55.705 -14.140 104.167  1.00  0.710          C  
ATOM  14353  CG  GLU A 895      55.529 -14.343 105.673  1.00  0.710          C  
ATOM  14354  CD  GLU A 895      54.443 -13.487 106.258  1.00  0.710          C  
ATOM  14355  OE1 GLU A 895      53.751 -12.843 105.498  1.00  0.710          O  
ATOM  14356  OE2 GLU A 895      54.316 -13.452 107.454  1.00  0.710          O  
ATOM  14357  H   GLU A 895      54.734 -11.810 104.497  1.00  0.560          H  
ATOM  14358  HA  GLU A 895      57.386 -12.863 104.424  1.00  0.620          H  
ATOM  14359 1HB  GLU A 895      54.718 -14.104 103.704  1.00  0.850          H  
ATOM  14360 2HB  GLU A 895      56.225 -15.009 103.765  1.00  0.850          H  
ATOM  14361 1HG  GLU A 895      55.297 -15.391 105.865  1.00  0.850          H  
ATOM  14362 2HG  GLU A 895      56.471 -14.111 106.169  1.00  0.850          H  
ATOM  14363  N   GLU A 896      56.035 -12.488 101.437  1.00  0.480          N  
ATOM  14364  CA  GLU A 896      56.400 -12.545 100.025  1.00  0.500          C  
ATOM  14365  C   GLU A 896      57.527 -11.571  99.698  1.00  0.460          C  
ATOM  14366  O   GLU A 896      58.460 -11.908  98.957  1.00  0.540          O  
ATOM  14367  CB  GLU A 896      55.183 -12.228  99.154  1.00  0.690          C  
ATOM  14368  CG  GLU A 896      54.076 -13.278  99.206  1.00  0.690          C  
ATOM  14369  CD  GLU A 896      54.501 -14.629  98.691  1.00  0.690          C  
ATOM  14370  OE1 GLU A 896      55.048 -14.700  97.618  1.00  0.690          O  
ATOM  14371  OE2 GLU A 896      54.284 -15.592  99.383  1.00  0.690          O  
ATOM  14372  H   GLU A 896      55.109 -12.201 101.727  1.00  0.580          H  
ATOM  14373  HA  GLU A 896      56.745 -13.555  99.797  1.00  0.600          H  
ATOM  14374 1HB  GLU A 896      54.755 -11.266  99.460  1.00  0.830          H  
ATOM  14375 2HB  GLU A 896      55.499 -12.130  98.121  1.00  0.830          H  
ATOM  14376 1HG  GLU A 896      53.744 -13.386 100.238  1.00  0.830          H  
ATOM  14377 2HG  GLU A 896      53.230 -12.917  98.619  1.00  0.830          H  
ATOM  14378  N   VAL A 897      57.479 -10.383 100.302  1.00  0.370          N  
ATOM  14379  CA  VAL A 897      58.514  -9.398 100.063  1.00  0.350          C  
ATOM  14380  C   VAL A 897      59.780  -9.773 100.789  1.00  0.400          C  
ATOM  14381  O   VAL A 897      60.848  -9.784 100.190  1.00  0.420          O  
ATOM  14382  CB  VAL A 897      58.045  -8.006 100.451  1.00  0.500          C  
ATOM  14383  CG1 VAL A 897      59.201  -6.981 100.362  1.00  0.500          C  
ATOM  14384  CG2 VAL A 897      56.912  -7.633  99.492  1.00  0.500          C  
ATOM  14385  H   VAL A 897      56.676 -10.156 100.903  1.00  0.440          H  
ATOM  14386  HA  VAL A 897      58.725  -9.385  98.993  1.00  0.420          H  
ATOM  14387  HB  VAL A 897      57.700  -8.026 101.471  1.00  0.600          H  
ATOM  14388 1HG1 VAL A 897      58.834  -6.001 100.641  1.00  0.600          H  
ATOM  14389 2HG1 VAL A 897      60.007  -7.260 101.039  1.00  0.600          H  
ATOM  14390 3HG1 VAL A 897      59.580  -6.953  99.350  1.00  0.600          H  
ATOM  14391 1HG2 VAL A 897      56.531  -6.670  99.720  1.00  0.600          H  
ATOM  14392 2HG2 VAL A 897      57.306  -7.634  98.489  1.00  0.600          H  
ATOM  14393 3HG2 VAL A 897      56.102  -8.365  99.575  1.00  0.600          H  
ATOM  14394  N   LYS A 898      59.695 -10.112 102.071  1.00  0.470          N  
ATOM  14395  CA  LYS A 898      60.894 -10.481 102.794  1.00  0.610          C  
ATOM  14396  C   LYS A 898      61.670 -11.560 102.033  1.00  0.630          C  
ATOM  14397  O   LYS A 898      62.886 -11.430 101.876  1.00  0.700          O  
ATOM  14398  CB  LYS A 898      60.559 -10.948 104.212  1.00  0.800          C  
ATOM  14399  CG  LYS A 898      61.786 -11.296 105.046  1.00  0.800          C  
ATOM  14400  CD  LYS A 898      61.456 -11.625 106.508  1.00  0.800          C  
ATOM  14401  CE  LYS A 898      60.833 -13.014 106.656  1.00  0.800          C  
ATOM  14402  NZ  LYS A 898      60.763 -13.436 108.085  1.00  0.800          N  
ATOM  14403  H   LYS A 898      58.798 -10.106 102.555  1.00  0.560          H  
ATOM  14404  HA  LYS A 898      61.535  -9.601 102.867  1.00  0.730          H  
ATOM  14405 1HB  LYS A 898      59.996 -10.168 104.728  1.00  0.960          H  
ATOM  14406 2HB  LYS A 898      59.913 -11.825 104.146  1.00  0.960          H  
ATOM  14407 1HG  LYS A 898      62.293 -12.156 104.601  1.00  0.960          H  
ATOM  14408 2HG  LYS A 898      62.459 -10.465 105.018  1.00  0.960          H  
ATOM  14409 1HD  LYS A 898      62.366 -11.568 107.113  1.00  0.960          H  
ATOM  14410 2HD  LYS A 898      60.750 -10.886 106.883  1.00  0.960          H  
ATOM  14411 1HE  LYS A 898      59.823 -13.005 106.244  1.00  0.960          H  
ATOM  14412 2HE  LYS A 898      61.436 -13.737 106.103  1.00  0.960          H  
ATOM  14413 1HZ  LYS A 898      60.353 -14.359 108.144  1.00  0.960          H  
ATOM  14414 2HZ  LYS A 898      61.701 -13.456 108.470  1.00  0.960          H  
ATOM  14415 3HZ  LYS A 898      60.199 -12.784 108.612  1.00  0.960          H  
ATOM  14416  N   GLU A 899      60.981 -12.607 101.535  1.00  0.620          N  
ATOM  14417  CA  GLU A 899      61.654 -13.660 100.772  1.00  0.690          C  
ATOM  14418  C   GLU A 899      62.237 -13.147  99.449  1.00  0.590          C  
ATOM  14419  O   GLU A 899      63.336 -13.556  99.065  1.00  0.580          O  
ATOM  14420  CB  GLU A 899      60.711 -14.834 100.514  1.00  0.940          C  
ATOM  14421  CG  GLU A 899      60.385 -15.671 101.763  1.00  0.940          C  
ATOM  14422  CD  GLU A 899      61.593 -16.390 102.325  1.00  0.940          C  
ATOM  14423  OE1 GLU A 899      62.296 -17.010 101.564  1.00  0.940          O  
ATOM  14424  OE2 GLU A 899      61.813 -16.314 103.512  1.00  0.940          O  
ATOM  14425  H   GLU A 899      59.976 -12.690 101.718  1.00  0.740          H  
ATOM  14426  HA  GLU A 899      62.481 -14.032 101.377  1.00  0.830          H  
ATOM  14427 1HB  GLU A 899      59.766 -14.452 100.115  1.00  1.130          H  
ATOM  14428 2HB  GLU A 899      61.143 -15.493  99.764  1.00  1.130          H  
ATOM  14429 1HG  GLU A 899      59.986 -15.007 102.531  1.00  1.130          H  
ATOM  14430 2HG  GLU A 899      59.613 -16.394 101.512  1.00  1.130          H  
ATOM  14431  N   LEU A 900      61.552 -12.212  98.770  1.00  0.530          N  
ATOM  14432  CA  LEU A 900      62.071 -11.649  97.525  1.00  0.480          C  
ATOM  14433  C   LEU A 900      63.363 -10.924  97.814  1.00  0.410          C  
ATOM  14434  O   LEU A 900      64.365 -11.093  97.095  1.00  0.400          O  
ATOM  14435  CB  LEU A 900      61.074 -10.631  96.930  1.00  0.690          C  
ATOM  14436  CG  LEU A 900      61.357  -9.980  95.498  1.00  0.690          C  
ATOM  14437  CD1 LEU A 900      62.428  -8.837  95.549  1.00  0.690          C  
ATOM  14438  CD2 LEU A 900      61.733 -11.045  94.532  1.00  0.690          C  
ATOM  14439  H   LEU A 900      60.605 -11.953  99.074  1.00  0.640          H  
ATOM  14440  HA  LEU A 900      62.258 -12.466  96.832  1.00  0.580          H  
ATOM  14441 1HB  LEU A 900      60.100 -11.122  96.873  1.00  0.830          H  
ATOM  14442 2HB  LEU A 900      60.974  -9.808  97.634  1.00  0.830          H  
ATOM  14443  HG  LEU A 900      60.465  -9.531  95.169  1.00  0.830          H  
ATOM  14444 1HD1 LEU A 900      62.531  -8.393  94.564  1.00  0.830          H  
ATOM  14445 2HD1 LEU A 900      62.100  -8.081  96.245  1.00  0.830          H  
ATOM  14446 3HD1 LEU A 900      63.395  -9.191  95.852  1.00  0.830          H  
ATOM  14447 1HD2 LEU A 900      61.850 -10.612  93.573  1.00  0.830          H  
ATOM  14448 2HD2 LEU A 900      62.667 -11.523  94.824  1.00  0.830          H  
ATOM  14449 3HD2 LEU A 900      60.936 -11.792  94.483  1.00  0.830          H  
ATOM  14450  N   VAL A 901      63.324 -10.083  98.846  1.00  0.390          N  
ATOM  14451  CA  VAL A 901      64.452  -9.272  99.223  1.00  0.320          C  
ATOM  14452  C   VAL A 901      65.601 -10.207  99.599  1.00  0.250          C  
ATOM  14453  O   VAL A 901      66.699 -10.058  99.067  1.00  0.260          O  
ATOM  14454  CB  VAL A 901      64.009  -8.288 100.373  1.00  0.480          C  
ATOM  14455  CG1 VAL A 901      65.167  -7.531 101.003  1.00  0.480          C  
ATOM  14456  CG2 VAL A 901      63.032  -7.238  99.793  1.00  0.480          C  
ATOM  14457  H   VAL A 901      62.455 -10.021  99.380  1.00  0.470          H  
ATOM  14458  HA  VAL A 901      64.755  -8.674  98.366  1.00  0.380          H  
ATOM  14459  HB  VAL A 901      63.509  -8.865 101.155  1.00  0.570          H  
ATOM  14460 1HG1 VAL A 901      64.784  -6.870 101.779  1.00  0.570          H  
ATOM  14461 2HG1 VAL A 901      65.833  -8.213 101.439  1.00  0.570          H  
ATOM  14462 3HG1 VAL A 901      65.678  -6.945 100.261  1.00  0.570          H  
ATOM  14463 1HG2 VAL A 901      62.697  -6.566 100.587  1.00  0.570          H  
ATOM  14464 2HG2 VAL A 901      63.538  -6.667  99.032  1.00  0.570          H  
ATOM  14465 3HG2 VAL A 901      62.173  -7.737  99.356  1.00  0.570          H  
ATOM  14466  N   LYS A 902      65.346 -11.222 100.438  1.00  0.250          N  
ATOM  14467  CA  LYS A 902      66.394 -12.159 100.850  1.00  0.190          C  
ATOM  14468  C   LYS A 902      67.047 -12.899  99.689  1.00  0.240          C  
ATOM  14469  O   LYS A 902      68.280 -12.913  99.568  1.00  0.220          O  
ATOM  14470  CB  LYS A 902      65.850 -13.188 101.835  1.00  0.290          C  
ATOM  14471  CG  LYS A 902      66.909 -14.162 102.362  1.00  0.290          C  
ATOM  14472  CD  LYS A 902      66.324 -15.126 103.377  1.00  0.290          C  
ATOM  14473  CE  LYS A 902      67.391 -16.104 103.866  1.00  0.290          C  
ATOM  14474  NZ  LYS A 902      66.847 -17.072 104.864  1.00  0.290          N  
ATOM  14475  H   LYS A 902      64.413 -11.301 100.845  1.00  0.300          H  
ATOM  14476  HA  LYS A 902      67.168 -11.615 101.359  1.00  0.230          H  
ATOM  14477 1HB  LYS A 902      65.398 -12.688 102.675  1.00  0.350          H  
ATOM  14478 2HB  LYS A 902      65.066 -13.770 101.350  1.00  0.350          H  
ATOM  14479 1HG  LYS A 902      67.332 -14.741 101.538  1.00  0.350          H  
ATOM  14480 2HG  LYS A 902      67.722 -13.599 102.834  1.00  0.350          H  
ATOM  14481 1HD  LYS A 902      65.934 -14.566 104.228  1.00  0.350          H  
ATOM  14482 2HD  LYS A 902      65.500 -15.683 102.919  1.00  0.350          H  
ATOM  14483 1HE  LYS A 902      67.786 -16.656 103.013  1.00  0.350          H  
ATOM  14484 2HE  LYS A 902      68.208 -15.539 104.326  1.00  0.350          H  
ATOM  14485 1HZ  LYS A 902      67.587 -17.695 105.157  1.00  0.350          H  
ATOM  14486 2HZ  LYS A 902      66.492 -16.566 105.664  1.00  0.350          H  
ATOM  14487 3HZ  LYS A 902      66.096 -17.609 104.444  1.00  0.350          H  
ATOM  14488  N   GLU A 903      66.233 -13.529  98.837  1.00  0.340          N  
ATOM  14489  CA  GLU A 903      66.772 -14.315  97.738  1.00  0.420          C  
ATOM  14490  C   GLU A 903      67.607 -13.472  96.809  1.00  0.350          C  
ATOM  14491  O   GLU A 903      68.687 -13.891  96.382  1.00  0.350          O  
ATOM  14492  CB  GLU A 903      65.629 -14.973  96.947  1.00  0.560          C  
ATOM  14493  CG  GLU A 903      66.062 -16.006  95.876  1.00  0.560          C  
ATOM  14494  CD  GLU A 903      66.413 -15.429  94.486  1.00  0.560          C  
ATOM  14495  OE1 GLU A 903      65.868 -14.412  94.086  1.00  0.560          O  
ATOM  14496  OE2 GLU A 903      67.223 -16.033  93.826  1.00  0.560          O  
ATOM  14497  H   GLU A 903      65.217 -13.482  98.968  1.00  0.410          H  
ATOM  14498  HA  GLU A 903      67.408 -15.094  98.156  1.00  0.500          H  
ATOM  14499 1HB  GLU A 903      64.957 -15.477  97.644  1.00  0.670          H  
ATOM  14500 2HB  GLU A 903      65.043 -14.193  96.451  1.00  0.670          H  
ATOM  14501 1HG  GLU A 903      66.935 -16.530  96.257  1.00  0.670          H  
ATOM  14502 2HG  GLU A 903      65.263 -16.735  95.764  1.00  0.670          H  
ATOM  14503  N   THR A 904      67.141 -12.266  96.528  1.00  0.300          N  
ATOM  14504  CA  THR A 904      67.843 -11.408  95.618  1.00  0.190          C  
ATOM  14505  C   THR A 904      69.181 -10.984  96.200  1.00  0.190          C  
ATOM  14506  O   THR A 904      70.217 -11.053  95.541  1.00  0.200          O  
ATOM  14507  CB  THR A 904      66.977 -10.197  95.296  1.00  0.310          C  
ATOM  14508  OG1 THR A 904      65.742 -10.654  94.735  1.00  0.310          O  
ATOM  14509  CG2 THR A 904      67.670  -9.336  94.271  1.00  0.310          C  
ATOM  14510  H   THR A 904      66.240 -11.957  96.901  1.00  0.360          H  
ATOM  14511  HA  THR A 904      68.028 -11.963  94.700  1.00  0.230          H  
ATOM  14512  HB  THR A 904      66.777  -9.640  96.204  1.00  0.370          H  
ATOM  14513  HG1 THR A 904      65.182 -11.011  95.476  1.00  0.370          H  
ATOM  14514 1HG2 THR A 904      67.036  -8.518  94.032  1.00  0.370          H  
ATOM  14515 2HG2 THR A 904      68.620  -8.962  94.657  1.00  0.370          H  
ATOM  14516 3HG2 THR A 904      67.845  -9.921  93.378  1.00  0.370          H  
ATOM  14517  N   MET A 905      69.207 -10.590  97.463  1.00  0.190          N  
ATOM  14518  CA  MET A 905      70.463 -10.147  98.045  1.00  0.200          C  
ATOM  14519  C   MET A 905      71.532 -11.207  98.036  1.00  0.250          C  
ATOM  14520  O   MET A 905      72.699 -10.897  97.816  1.00  0.350          O  
ATOM  14521  CB  MET A 905      70.238  -9.747  99.461  1.00  0.280          C  
ATOM  14522  CG  MET A 905      69.452  -8.515  99.598  1.00  0.280          C  
ATOM  14523  SD  MET A 905      69.321  -7.940 101.187  1.00  0.280          S  
ATOM  14524  CE  MET A 905      68.382  -9.299 101.850  1.00  0.280          C  
ATOM  14525  H   MET A 905      68.338 -10.548  98.010  1.00  0.230          H  
ATOM  14526  HA  MET A 905      70.829  -9.316  97.473  1.00  0.240          H  
ATOM  14527 1HB  MET A 905      69.737 -10.573  99.922  1.00  0.330          H  
ATOM  14528 2HB  MET A 905      71.192  -9.614  99.949  1.00  0.330          H  
ATOM  14529 1HG  MET A 905      69.899  -7.753  99.024  1.00  0.330          H  
ATOM  14530 2HG  MET A 905      68.489  -8.672  99.224  1.00  0.330          H  
ATOM  14531 1HE  MET A 905      68.109  -9.143 102.868  1.00  0.330          H  
ATOM  14532 2HE  MET A 905      67.526  -9.408 101.284  1.00  0.330          H  
ATOM  14533 3HE  MET A 905      68.945 -10.204 101.812  1.00  0.330          H  
ATOM  14534  N   GLU A 906      71.150 -12.454  98.288  1.00  0.230          N  
ATOM  14535  CA  GLU A 906      72.124 -13.527  98.308  1.00  0.240          C  
ATOM  14536  C   GLU A 906      72.465 -14.103  96.913  1.00  0.330          C  
ATOM  14537  O   GLU A 906      73.612 -14.487  96.685  1.00  0.380          O  
ATOM  14538  CB  GLU A 906      71.651 -14.622  99.274  1.00  0.330          C  
ATOM  14539  CG  GLU A 906      71.645 -14.177 100.782  1.00  0.330          C  
ATOM  14540  CD  GLU A 906      71.141 -15.251 101.738  1.00  0.330          C  
ATOM  14541  OE1 GLU A 906      70.669 -16.257 101.260  1.00  0.330          O  
ATOM  14542  OE2 GLU A 906      71.228 -15.069 102.948  1.00  0.330          O  
ATOM  14543  H   GLU A 906      70.167 -12.644  98.523  1.00  0.280          H  
ATOM  14544  HA  GLU A 906      73.047 -13.121  98.721  1.00  0.290          H  
ATOM  14545 1HB  GLU A 906      70.632 -14.918  99.008  1.00  0.400          H  
ATOM  14546 2HB  GLU A 906      72.287 -15.502  99.175  1.00  0.400          H  
ATOM  14547 1HG  GLU A 906      72.660 -13.896 101.072  1.00  0.400          H  
ATOM  14548 2HG  GLU A 906      71.013 -13.289 100.879  1.00  0.400          H  
ATOM  14549  N   ASN A 907      71.501 -14.171  95.972  1.00  0.350          N  
ATOM  14550  CA  ASN A 907      71.793 -14.764  94.660  1.00  0.430          C  
ATOM  14551  C   ASN A 907      72.037 -13.795  93.492  1.00  0.430          C  
ATOM  14552  O   ASN A 907      72.484 -14.219  92.426  1.00  0.480          O  
ATOM  14553  CB  ASN A 907      70.713 -15.738  94.256  1.00  0.570          C  
ATOM  14554  CG  ASN A 907      70.665 -16.977  95.107  1.00  0.570          C  
ATOM  14555  OD1 ASN A 907      71.681 -17.481  95.615  1.00  0.570          O  
ATOM  14556  ND2 ASN A 907      69.478 -17.503  95.255  1.00  0.570          N  
ATOM  14557  H   ASN A 907      70.541 -13.880  96.181  1.00  0.420          H  
ATOM  14558  HA  ASN A 907      72.706 -15.334  94.775  1.00  0.520          H  
ATOM  14559 1HB  ASN A 907      69.740 -15.240  94.317  1.00  0.680          H  
ATOM  14560 2HB  ASN A 907      70.859 -16.033  93.220  1.00  0.680          H  
ATOM  14561 1HD2 ASN A 907      69.360 -18.333  95.797  1.00  0.680          H  
ATOM  14562 2HD2 ASN A 907      68.666 -17.065  94.803  1.00  0.680          H  
ATOM  14563  N   ALA A 908      71.742 -12.501  93.646  1.00  0.390          N  
ATOM  14564  CA  ALA A 908      71.945 -11.527  92.565  1.00  0.420          C  
ATOM  14565  C   ALA A 908      73.385 -11.067  92.489  1.00  0.470          C  
ATOM  14566  O   ALA A 908      73.788 -10.357  91.569  1.00  0.560          O  
ATOM  14567  CB  ALA A 908      71.082 -10.302  92.787  1.00  0.580          C  
ATOM  14568  H   ALA A 908      71.319 -12.157  94.511  1.00  0.470          H  
ATOM  14569  HA  ALA A 908      71.682 -12.002  91.620  1.00  0.500          H  
ATOM  14570 1HB  ALA A 908      71.250  -9.614  91.990  1.00  0.690          H  
ATOM  14571 2HB  ALA A 908      70.041 -10.593  92.822  1.00  0.690          H  
ATOM  14572 3HB  ALA A 908      71.361  -9.829  93.726  1.00  0.690          H  
ATOM  14573  N   VAL A 909      74.139 -11.464  93.480  1.00  0.420          N  
ATOM  14574  CA  VAL A 909      75.478 -10.998  93.732  1.00  0.440          C  
ATOM  14575  C   VAL A 909      76.500 -12.105  93.603  1.00  0.410          C  
ATOM  14576  O   VAL A 909      76.155 -13.267  93.423  1.00  0.350          O  
ATOM  14577  CB  VAL A 909      75.494 -10.418  95.147  1.00  0.610          C  
ATOM  14578  CG1 VAL A 909      74.483  -9.249  95.238  1.00  0.610          C  
ATOM  14579  CG2 VAL A 909      75.121 -11.505  96.130  1.00  0.610          C  
ATOM  14580  H   VAL A 909      73.714 -12.120  94.118  1.00  0.500          H  
ATOM  14581  HA  VAL A 909      75.714 -10.212  93.014  1.00  0.530          H  
ATOM  14582  HB  VAL A 909      76.483 -10.033  95.376  1.00  0.730          H  
ATOM  14583 1HG1 VAL A 909      74.473  -8.824  96.237  1.00  0.730          H  
ATOM  14584 2HG1 VAL A 909      74.759  -8.499  94.536  1.00  0.730          H  
ATOM  14585 3HG1 VAL A 909      73.481  -9.606  95.013  1.00  0.730          H  
ATOM  14586 1HG2 VAL A 909      75.120 -11.090  97.124  1.00  0.730          H  
ATOM  14587 2HG2 VAL A 909      74.132 -11.883  95.917  1.00  0.730          H  
ATOM  14588 3HG2 VAL A 909      75.831 -12.332  96.079  1.00  0.730          H  
ATOM  14589  N   GLU A 910      77.774 -11.740  93.677  1.00  0.450          N  
ATOM  14590  CA  GLU A 910      78.830 -12.726  93.526  1.00  0.430          C  
ATOM  14591  C   GLU A 910      78.653 -13.884  94.503  1.00  0.380          C  
ATOM  14592  O   GLU A 910      78.691 -13.712  95.722  1.00  0.480          O  
ATOM  14593  CB  GLU A 910      80.202 -12.046  93.700  1.00  0.610          C  
ATOM  14594  CG  GLU A 910      81.357 -12.995  93.634  1.00  0.610          C  
ATOM  14595  CD  GLU A 910      81.438 -13.677  92.357  1.00  0.610          C  
ATOM  14596  OE1 GLU A 910      81.824 -13.096  91.375  1.00  0.610          O  
ATOM  14597  OE2 GLU A 910      80.997 -14.805  92.346  1.00  0.610          O  
ATOM  14598  H   GLU A 910      78.006 -10.774  93.833  1.00  0.540          H  
ATOM  14599  HA  GLU A 910      78.777 -13.132  92.514  1.00  0.520          H  
ATOM  14600 1HB  GLU A 910      80.344 -11.308  92.912  1.00  0.730          H  
ATOM  14601 2HB  GLU A 910      80.239 -11.523  94.658  1.00  0.730          H  
ATOM  14602 1HG  GLU A 910      82.276 -12.448  93.788  1.00  0.730          H  
ATOM  14603 2HG  GLU A 910      81.275 -13.712  94.430  1.00  0.730          H  
ATOM  14604  N   LEU A 911      78.535 -15.093  93.944  1.00  0.290          N  
ATOM  14605  CA  LEU A 911      78.263 -16.283  94.736  1.00  0.350          C  
ATOM  14606  C   LEU A 911      79.529 -16.834  95.345  1.00  0.280          C  
ATOM  14607  O   LEU A 911      79.491 -17.682  96.247  1.00  0.300          O  
ATOM  14608  CB  LEU A 911      77.634 -17.369  93.854  1.00  0.470          C  
ATOM  14609  CG  LEU A 911      76.275 -17.028  93.163  1.00  0.470          C  
ATOM  14610  CD1 LEU A 911      75.870 -18.213  92.281  1.00  0.470          C  
ATOM  14611  CD2 LEU A 911      75.184 -16.705  94.188  1.00  0.470          C  
ATOM  14612  H   LEU A 911      78.559 -15.159  92.932  1.00  0.350          H  
ATOM  14613  HA  LEU A 911      77.587 -16.015  95.545  1.00  0.420          H  
ATOM  14614 1HB  LEU A 911      78.348 -17.620  93.069  1.00  0.560          H  
ATOM  14615 2HB  LEU A 911      77.480 -18.256  94.467  1.00  0.560          H  
ATOM  14616  HG  LEU A 911      76.408 -16.156  92.518  1.00  0.560          H  
ATOM  14617 1HD1 LEU A 911      74.936 -17.976  91.770  1.00  0.560          H  
ATOM  14618 2HD1 LEU A 911      76.649 -18.405  91.542  1.00  0.560          H  
ATOM  14619 3HD1 LEU A 911      75.730 -19.100  92.900  1.00  0.560          H  
ATOM  14620 1HD2 LEU A 911      74.269 -16.480  93.646  1.00  0.560          H  
ATOM  14621 2HD2 LEU A 911      75.016 -17.558  94.843  1.00  0.560          H  
ATOM  14622 3HD2 LEU A 911      75.463 -15.835  94.788  1.00  0.560          H  
ATOM  14623  N   ASN A 912      80.663 -16.300  94.904  1.00  0.350          N  
ATOM  14624  CA  ASN A 912      81.942 -16.737  95.417  1.00  0.470          C  
ATOM  14625  C   ASN A 912      82.283 -16.016  96.732  1.00  0.260          C  
ATOM  14626  O   ASN A 912      83.308 -16.320  97.358  1.00  0.220          O  
ATOM  14627  CB  ASN A 912      83.030 -16.537  94.393  1.00  0.610          C  
ATOM  14628  CG  ASN A 912      82.875 -17.414  93.197  1.00  0.610          C  
ATOM  14629  OD1 ASN A 912      82.313 -18.515  93.251  1.00  0.610          O  
ATOM  14630  ND2 ASN A 912      83.376 -16.943  92.090  1.00  0.610          N  
ATOM  14631  H   ASN A 912      80.627 -15.619  94.132  1.00  0.420          H  
ATOM  14632  HA  ASN A 912      81.880 -17.802  95.625  1.00  0.560          H  
ATOM  14633 1HB  ASN A 912      83.068 -15.497  94.082  1.00  0.730          H  
ATOM  14634 2HB  ASN A 912      83.972 -16.789  94.857  1.00  0.730          H  
ATOM  14635 1HD2 ASN A 912      83.305 -17.471  91.246  1.00  0.730          H  
ATOM  14636 2HD2 ASN A 912      83.818 -16.045  92.081  1.00  0.730          H  
ATOM  14637  N   VAL A 913      81.425 -15.079  97.165  1.00  0.280          N  
ATOM  14638  CA  VAL A 913      81.633 -14.392  98.424  1.00  0.200          C  
ATOM  14639  C   VAL A 913      80.674 -15.100  99.380  1.00  0.210          C  
ATOM  14640  O   VAL A 913      79.487 -15.216  99.069  1.00  0.240          O  
ATOM  14641  CB  VAL A 913      81.313 -12.876  98.334  1.00  0.310          C  
ATOM  14642  CG1 VAL A 913      81.512 -12.190  99.710  1.00  0.310          C  
ATOM  14643  CG2 VAL A 913      82.210 -12.214  97.324  1.00  0.310          C  
ATOM  14644  H   VAL A 913      80.579 -14.852  96.626  1.00  0.340          H  
ATOM  14645  HA  VAL A 913      82.660 -14.514  98.724  1.00  0.240          H  
ATOM  14646  HB  VAL A 913      80.272 -12.757  98.027  1.00  0.370          H  
ATOM  14647 1HG1 VAL A 913      81.269 -11.135  99.621  1.00  0.370          H  
ATOM  14648 2HG1 VAL A 913      80.874 -12.641 100.463  1.00  0.370          H  
ATOM  14649 3HG1 VAL A 913      82.547 -12.292 100.018  1.00  0.370          H  
ATOM  14650 1HG2 VAL A 913      81.969 -11.158  97.257  1.00  0.370          H  
ATOM  14651 2HG2 VAL A 913      83.227 -12.324  97.632  1.00  0.370          H  
ATOM  14652 3HG2 VAL A 913      82.076 -12.675  96.361  1.00  0.370          H  
ATOM  14653  N   PRO A 914      81.105 -15.584 100.551  1.00  0.210          N  
ATOM  14654  CA  PRO A 914      80.275 -16.322 101.484  1.00  0.210          C  
ATOM  14655  C   PRO A 914      79.310 -15.416 102.244  1.00  0.220          C  
ATOM  14656  O   PRO A 914      79.468 -15.216 103.447  1.00  0.220          O  
ATOM  14657  CB  PRO A 914      81.326 -16.957 102.398  1.00  0.320          C  
ATOM  14658  CG  PRO A 914      82.456 -15.972 102.421  1.00  0.320          C  
ATOM  14659  CD  PRO A 914      82.505 -15.426 100.988  1.00  0.320          C  
ATOM  14660  HA  PRO A 914      79.715 -17.089 100.934  1.00  0.250          H  
ATOM  14661 1HB  PRO A 914      80.886 -17.187 103.364  1.00  0.380          H  
ATOM  14662 2HB  PRO A 914      81.657 -17.891 101.977  1.00  0.380          H  
ATOM  14663 1HG  PRO A 914      82.266 -15.190 103.169  1.00  0.380          H  
ATOM  14664 2HG  PRO A 914      83.390 -16.472 102.721  1.00  0.380          H  
ATOM  14665 1HD  PRO A 914      82.801 -14.385 101.006  1.00  0.380          H  
ATOM  14666 2HD  PRO A 914      83.176 -16.044 100.364  1.00  0.380          H  
ATOM  14667  N   LEU A 915      78.350 -14.856 101.501  1.00  0.240          N  
ATOM  14668  CA  LEU A 915      77.335 -13.907 101.968  1.00  0.270          C  
ATOM  14669  C   LEU A 915      76.159 -14.582 102.658  1.00  0.260          C  
ATOM  14670  O   LEU A 915      75.831 -15.729 102.362  1.00  0.240          O  
ATOM  14671  CB  LEU A 915      76.817 -13.097 100.774  1.00  0.370          C  
ATOM  14672  CG  LEU A 915      77.867 -12.237 100.045  1.00  0.370          C  
ATOM  14673  CD1 LEU A 915      77.275 -11.693  98.810  1.00  0.370          C  
ATOM  14674  CD2 LEU A 915      78.342 -11.075 100.927  1.00  0.370          C  
ATOM  14675  H   LEU A 915      78.355 -15.105 100.510  1.00  0.290          H  
ATOM  14676  HA  LEU A 915      77.786 -13.233 102.669  1.00  0.320          H  
ATOM  14677 1HB  LEU A 915      76.405 -13.796 100.045  1.00  0.440          H  
ATOM  14678 2HB  LEU A 915      76.011 -12.445 101.114  1.00  0.440          H  
ATOM  14679  HG  LEU A 915      78.691 -12.857  99.773  1.00  0.440          H  
ATOM  14680 1HD1 LEU A 915      78.006 -11.116  98.272  1.00  0.440          H  
ATOM  14681 2HD1 LEU A 915      76.953 -12.525  98.184  1.00  0.440          H  
ATOM  14682 3HD1 LEU A 915      76.425 -11.063  99.058  1.00  0.440          H  
ATOM  14683 1HD2 LEU A 915      79.072 -10.484 100.379  1.00  0.440          H  
ATOM  14684 2HD2 LEU A 915      77.493 -10.441 101.185  1.00  0.440          H  
ATOM  14685 3HD2 LEU A 915      78.804 -11.446 101.833  1.00  0.440          H  
ATOM  14686  N   LYS A 916      75.531 -13.844 103.573  1.00  0.280          N  
ATOM  14687  CA  LYS A 916      74.329 -14.250 104.296  1.00  0.280          C  
ATOM  14688  C   LYS A 916      73.613 -12.994 104.760  1.00  0.310          C  
ATOM  14689  O   LYS A 916      74.246 -12.131 105.370  1.00  0.380          O  
ATOM  14690  CB  LYS A 916      74.689 -15.120 105.506  1.00  0.390          C  
ATOM  14691  CG  LYS A 916      73.492 -15.652 106.315  1.00  0.390          C  
ATOM  14692  CD  LYS A 916      73.964 -16.582 107.448  1.00  0.390          C  
ATOM  14693  CE  LYS A 916      72.794 -17.223 108.241  1.00  0.390          C  
ATOM  14694  NZ  LYS A 916      72.174 -16.303 109.287  1.00  0.390          N  
ATOM  14695  H   LYS A 916      75.880 -12.915 103.762  1.00  0.340          H  
ATOM  14696  HA  LYS A 916      73.668 -14.799 103.623  1.00  0.340          H  
ATOM  14697 1HB  LYS A 916      75.276 -15.977 105.170  1.00  0.470          H  
ATOM  14698 2HB  LYS A 916      75.312 -14.543 106.184  1.00  0.470          H  
ATOM  14699 1HG  LYS A 916      72.936 -14.813 106.751  1.00  0.470          H  
ATOM  14700 2HG  LYS A 916      72.821 -16.198 105.648  1.00  0.470          H  
ATOM  14701 1HD  LYS A 916      74.581 -17.378 107.024  1.00  0.470          H  
ATOM  14702 2HD  LYS A 916      74.577 -16.006 108.141  1.00  0.470          H  
ATOM  14703 1HE  LYS A 916      72.016 -17.525 107.545  1.00  0.470          H  
ATOM  14704 2HE  LYS A 916      73.179 -18.111 108.745  1.00  0.470          H  
ATOM  14705 1HZ  LYS A 916      71.437 -16.796 109.766  1.00  0.470          H  
ATOM  14706 2HZ  LYS A 916      72.870 -16.020 109.958  1.00  0.470          H  
ATOM  14707 3HZ  LYS A 916      71.760 -15.450 108.900  1.00  0.470          H  
ATOM  14708  N   VAL A 917      72.314 -12.864 104.488  1.00  0.280          N  
ATOM  14709  CA  VAL A 917      71.662 -11.644 104.958  1.00  0.310          C  
ATOM  14710  C   VAL A 917      70.473 -11.935 105.867  1.00  0.320          C  
ATOM  14711  O   VAL A 917      69.517 -12.616 105.490  1.00  0.320          O  
ATOM  14712  CB  VAL A 917      71.207 -10.771 103.795  1.00  0.420          C  
ATOM  14713  CG1 VAL A 917      70.622  -9.495 104.356  1.00  0.420          C  
ATOM  14714  CG2 VAL A 917      72.351 -10.498 102.883  1.00  0.420          C  
ATOM  14715  H   VAL A 917      71.816 -13.605 103.970  1.00  0.340          H  
ATOM  14716  HA  VAL A 917      72.377 -11.065 105.541  1.00  0.370          H  
ATOM  14717  HB  VAL A 917      70.427 -11.276 103.237  1.00  0.510          H  
ATOM  14718 1HG1 VAL A 917      70.334  -8.872 103.581  1.00  0.510          H  
ATOM  14719 2HG1 VAL A 917      69.769  -9.685 105.003  1.00  0.510          H  
ATOM  14720 3HG1 VAL A 917      71.377  -9.005 104.899  1.00  0.510          H  
ATOM  14721 1HG2 VAL A 917      72.013  -9.869 102.076  1.00  0.510          H  
ATOM  14722 2HG2 VAL A 917      73.120 -10.004 103.431  1.00  0.510          H  
ATOM  14723 3HG2 VAL A 917      72.736 -11.427 102.478  1.00  0.510          H  
ATOM  14724  N   ASP A 918      70.540 -11.363 107.058  1.00  0.300          N  
ATOM  14725  CA  ASP A 918      69.528 -11.523 108.091  1.00  0.300          C  
ATOM  14726  C   ASP A 918      68.509 -10.383 108.065  1.00  0.310          C  
ATOM  14727  O   ASP A 918      68.891  -9.212 108.145  1.00  0.450          O  
ATOM  14728  CB  ASP A 918      70.210 -11.599 109.453  1.00  0.420          C  
ATOM  14729  CG  ASP A 918      71.053 -12.896 109.656  1.00  0.420          C  
ATOM  14730  OD1 ASP A 918      70.787 -13.922 109.030  1.00  0.420          O  
ATOM  14731  OD2 ASP A 918      71.968 -12.839 110.441  1.00  0.420          O  
ATOM  14732  H   ASP A 918      71.364 -10.782 107.240  1.00  0.360          H  
ATOM  14733  HA  ASP A 918      68.999 -12.460 107.913  1.00  0.360          H  
ATOM  14734 1HB  ASP A 918      70.866 -10.732 109.577  1.00  0.500          H  
ATOM  14735 2HB  ASP A 918      69.455 -11.543 110.235  1.00  0.500          H  
ATOM  14736  N   ILE A 919      67.218 -10.692 107.916  1.00  0.210          N  
ATOM  14737  CA  ILE A 919      66.228  -9.616 107.862  1.00  0.170          C  
ATOM  14738  C   ILE A 919      65.373  -9.506 109.126  1.00  0.200          C  
ATOM  14739  O   ILE A 919      64.641 -10.435 109.477  1.00  0.240          O  
ATOM  14740  CB  ILE A 919      65.275  -9.770 106.654  1.00  0.250          C  
ATOM  14741  CG1 ILE A 919      66.072  -9.747 105.322  1.00  0.250          C  
ATOM  14742  CG2 ILE A 919      64.243  -8.648 106.692  1.00  0.250          C  
ATOM  14743  CD1 ILE A 919      65.256 -10.074 104.076  1.00  0.250          C  
ATOM  14744  H   ILE A 919      66.932 -11.661 107.847  1.00  0.250          H  
ATOM  14745  HA  ILE A 919      66.756  -8.681 107.744  1.00  0.200          H  
ATOM  14746  HB  ILE A 919      64.765 -10.728 106.713  1.00  0.300          H  
ATOM  14747 1HG1 ILE A 919      66.485  -8.787 105.186  1.00  0.300          H  
ATOM  14748 2HG1 ILE A 919      66.883 -10.474 105.393  1.00  0.300          H  
ATOM  14749 1HG2 ILE A 919      63.565  -8.738 105.879  1.00  0.300          H  
ATOM  14750 2HG2 ILE A 919      63.667  -8.684 107.611  1.00  0.300          H  
ATOM  14751 3HG2 ILE A 919      64.757  -7.689 106.630  1.00  0.300          H  
ATOM  14752 1HD1 ILE A 919      65.898 -10.049 103.210  1.00  0.300          H  
ATOM  14753 2HD1 ILE A 919      64.830 -11.068 104.179  1.00  0.300          H  
ATOM  14754 3HD1 ILE A 919      64.454  -9.358 103.930  1.00  0.300          H  
ATOM  14755  N   GLY A 920      65.456  -8.356 109.798  1.00  0.210          N  
ATOM  14756  CA  GLY A 920      64.662  -8.114 111.002  1.00  0.250          C  
ATOM  14757  C   GLY A 920      63.371  -7.429 110.582  1.00  0.200          C  
ATOM  14758  O   GLY A 920      63.373  -6.655 109.617  1.00  0.250          O  
ATOM  14759  H   GLY A 920      66.081  -7.628 109.433  1.00  0.250          H  
ATOM  14760 1HA  GLY A 920      64.444  -9.056 111.505  1.00  0.300          H  
ATOM  14761 2HA  GLY A 920      65.216  -7.484 111.696  1.00  0.300          H  
ATOM  14762  N   VAL A 921      62.269  -7.646 111.313  1.00  0.280          N  
ATOM  14763  CA  VAL A 921      61.031  -6.959 110.939  1.00  0.350          C  
ATOM  14764  C   VAL A 921      60.346  -6.329 112.152  1.00  0.310          C  
ATOM  14765  O   VAL A 921      60.421  -6.885 113.250  1.00  0.310          O  
ATOM  14766  CB  VAL A 921      60.058  -7.974 110.276  1.00  0.460          C  
ATOM  14767  CG1 VAL A 921      60.708  -8.594 109.037  1.00  0.460          C  
ATOM  14768  CG2 VAL A 921      59.657  -9.068 111.255  1.00  0.460          C  
ATOM  14769  H   VAL A 921      62.299  -8.264 112.115  1.00  0.340          H  
ATOM  14770  HA  VAL A 921      61.261  -6.168 110.233  1.00  0.420          H  
ATOM  14771  HB  VAL A 921      59.172  -7.440 109.945  1.00  0.550          H  
ATOM  14772 1HG1 VAL A 921      60.015  -9.276 108.576  1.00  0.550          H  
ATOM  14773 2HG1 VAL A 921      60.969  -7.826 108.351  1.00  0.550          H  
ATOM  14774 3HG1 VAL A 921      61.602  -9.144 109.317  1.00  0.550          H  
ATOM  14775 1HG2 VAL A 921      58.973  -9.754 110.765  1.00  0.550          H  
ATOM  14776 2HG2 VAL A 921      60.543  -9.611 111.575  1.00  0.550          H  
ATOM  14777 3HG2 VAL A 921      59.160  -8.644 112.123  1.00  0.550          H  
ATOM  14778  N   GLY A 922      59.563  -5.265 111.935  1.00  0.320          N  
ATOM  14779  CA  GLY A 922      58.801  -4.683 113.047  1.00  0.390          C  
ATOM  14780  C   GLY A 922      57.934  -3.461 112.710  1.00  0.350          C  
ATOM  14781  O   GLY A 922      57.732  -3.108 111.544  1.00  0.320          O  
ATOM  14782  H   GLY A 922      59.598  -4.815 111.014  1.00  0.380          H  
ATOM  14783 1HA  GLY A 922      58.166  -5.456 113.479  1.00  0.470          H  
ATOM  14784 2HA  GLY A 922      59.501  -4.410 113.824  1.00  0.470          H  
ATOM  14785  N   LYS A 923      57.413  -2.804 113.759  1.00  0.370          N  
ATOM  14786  CA  LYS A 923      56.512  -1.644 113.624  1.00  0.350          C  
ATOM  14787  C   LYS A 923      57.247  -0.310 113.550  1.00  0.320          C  
ATOM  14788  O   LYS A 923      56.627   0.754 113.555  1.00  0.300          O  
ATOM  14789  CB  LYS A 923      55.504  -1.601 114.773  1.00  0.500          C  
ATOM  14790  CG  LYS A 923      54.509  -2.781 114.854  1.00  0.500          C  
ATOM  14791  CD  LYS A 923      53.498  -2.779 113.679  1.00  0.500          C  
ATOM  14792  CE  LYS A 923      52.415  -3.849 113.864  1.00  0.500          C  
ATOM  14793  NZ  LYS A 923      51.415  -3.856 112.734  1.00  0.500          N  
ATOM  14794  H   LYS A 923      57.647  -3.127 114.712  1.00  0.440          H  
ATOM  14795  HA  LYS A 923      55.966  -1.751 112.689  1.00  0.420          H  
ATOM  14796 1HB  LYS A 923      56.056  -1.582 115.718  1.00  0.600          H  
ATOM  14797 2HB  LYS A 923      54.930  -0.678 114.716  1.00  0.600          H  
ATOM  14798 1HG  LYS A 923      55.068  -3.718 114.847  1.00  0.600          H  
ATOM  14799 2HG  LYS A 923      53.961  -2.717 115.793  1.00  0.600          H  
ATOM  14800 1HD  LYS A 923      53.023  -1.800 113.604  1.00  0.600          H  
ATOM  14801 2HD  LYS A 923      54.012  -2.984 112.738  1.00  0.600          H  
ATOM  14802 1HE  LYS A 923      52.893  -4.827 113.915  1.00  0.600          H  
ATOM  14803 2HE  LYS A 923      51.887  -3.665 114.798  1.00  0.600          H  
ATOM  14804 1HZ  LYS A 923      50.719  -4.580 112.889  1.00  0.600          H  
ATOM  14805 2HZ  LYS A 923      50.940  -2.970 112.661  1.00  0.600          H  
ATOM  14806 3HZ  LYS A 923      51.883  -4.039 111.855  1.00  0.600          H  
ATOM  14807  N   ASN A 924      58.562  -0.381 113.553  1.00  0.330          N  
ATOM  14808  CA  ASN A 924      59.433   0.773 113.430  1.00  0.300          C  
ATOM  14809  C   ASN A 924      60.832   0.316 113.037  1.00  0.300          C  
ATOM  14810  O   ASN A 924      61.134  -0.886 113.037  1.00  0.330          O  
ATOM  14811  CB  ASN A 924      59.406   1.596 114.708  1.00  0.430          C  
ATOM  14812  CG  ASN A 924      59.762   0.815 115.928  1.00  0.430          C  
ATOM  14813  OD1 ASN A 924      60.746   0.064 115.963  1.00  0.430          O  
ATOM  14814  ND2 ASN A 924      58.968   0.987 116.967  1.00  0.430          N  
ATOM  14815  H   ASN A 924      58.967  -1.306 113.599  1.00  0.400          H  
ATOM  14816  HA  ASN A 924      59.065   1.406 112.624  1.00  0.360          H  
ATOM  14817 1HB  ASN A 924      60.104   2.430 114.612  1.00  0.520          H  
ATOM  14818 2HB  ASN A 924      58.422   2.031 114.847  1.00  0.520          H  
ATOM  14819 1HD2 ASN A 924      59.140   0.493 117.824  1.00  0.520          H  
ATOM  14820 2HD2 ASN A 924      58.185   1.613 116.906  1.00  0.520          H  
ATOM  14821  N   TRP A 925      61.720   1.259 112.781  1.00  0.270          N  
ATOM  14822  CA  TRP A 925      63.070   0.836 112.438  1.00  0.270          C  
ATOM  14823  C   TRP A 925      63.793   0.133 113.582  1.00  0.310          C  
ATOM  14824  O   TRP A 925      64.464  -0.872 113.354  1.00  0.330          O  
ATOM  14825  CB  TRP A 925      63.906   1.996 111.915  1.00  0.380          C  
ATOM  14826  CG  TRP A 925      63.541   2.440 110.547  1.00  0.380          C  
ATOM  14827  CD1 TRP A 925      62.646   1.882 109.711  1.00  0.380          C  
ATOM  14828  CD2 TRP A 925      64.102   3.542 109.830  1.00  0.380          C  
ATOM  14829  NE1 TRP A 925      62.591   2.589 108.546  1.00  0.380          N  
ATOM  14830  CE2 TRP A 925      63.464   3.595 108.601  1.00  0.380          C  
ATOM  14831  CE3 TRP A 925      65.068   4.473 110.126  1.00  0.380          C  
ATOM  14832  CZ2 TRP A 925      63.749   4.543 107.682  1.00  0.380          C  
ATOM  14833  CZ3 TRP A 925      65.353   5.431 109.197  1.00  0.380          C  
ATOM  14834  CH2 TRP A 925      64.691   5.461 108.007  1.00  0.380          C  
ATOM  14835  H   TRP A 925      61.410   2.242 112.767  1.00  0.320          H  
ATOM  14836  HA  TRP A 925      62.997   0.112 111.635  1.00  0.320          H  
ATOM  14837 1HB  TRP A 925      63.802   2.845 112.579  1.00  0.450          H  
ATOM  14838 2HB  TRP A 925      64.929   1.727 111.896  1.00  0.450          H  
ATOM  14839  HD1 TRP A 925      62.041   1.011 109.921  1.00  0.450          H  
ATOM  14840  HE1 TRP A 925      61.994   2.390 107.752  1.00  0.450          H  
ATOM  14841  HE3 TRP A 925      65.572   4.455 111.076  1.00  0.450          H  
ATOM  14842  HZ2 TRP A 925      63.243   4.588 106.722  1.00  0.450          H  
ATOM  14843  HZ3 TRP A 925      66.107   6.178 109.439  1.00  0.450          H  
ATOM  14844  HH2 TRP A 925      64.921   6.239 107.292  1.00  0.450          H  
ATOM  14845  N   ALA A 926      63.614   0.590 114.815  1.00  0.340          N  
ATOM  14846  CA  ALA A 926      64.338  -0.019 115.930  1.00  0.360          C  
ATOM  14847  C   ALA A 926      64.056  -1.513 116.044  1.00  0.360          C  
ATOM  14848  O   ALA A 926      64.968  -2.293 116.324  1.00  0.370          O  
ATOM  14849  CB  ALA A 926      63.956   0.650 117.223  1.00  0.500          C  
ATOM  14850  H   ALA A 926      63.026   1.402 114.961  1.00  0.410          H  
ATOM  14851  HA  ALA A 926      65.405   0.113 115.755  1.00  0.430          H  
ATOM  14852 1HB  ALA A 926      64.502   0.206 118.036  1.00  0.600          H  
ATOM  14853 2HB  ALA A 926      64.177   1.701 117.169  1.00  0.600          H  
ATOM  14854 3HB  ALA A 926      62.898   0.505 117.386  1.00  0.600          H  
ATOM  14855  N   GLU A 927      62.805  -1.905 115.807  1.00  0.370          N  
ATOM  14856  CA  GLU A 927      62.396  -3.304 115.846  1.00  0.390          C  
ATOM  14857  C   GLU A 927      62.894  -4.073 114.621  1.00  0.330          C  
ATOM  14858  O   GLU A 927      63.073  -5.290 114.683  1.00  0.360          O  
ATOM  14859  CB  GLU A 927      60.882  -3.422 115.992  1.00  0.540          C  
ATOM  14860  CG  GLU A 927      60.329  -2.983 117.349  1.00  0.540          C  
ATOM  14861  CD  GLU A 927      58.824  -3.124 117.458  1.00  0.540          C  
ATOM  14862  OE1 GLU A 927      58.188  -3.406 116.454  1.00  0.540          O  
ATOM  14863  OE2 GLU A 927      58.311  -2.943 118.534  1.00  0.540          O  
ATOM  14864  H   GLU A 927      62.101  -1.185 115.641  1.00  0.440          H  
ATOM  14865  HA  GLU A 927      62.844  -3.763 116.724  1.00  0.470          H  
ATOM  14866 1HB  GLU A 927      60.405  -2.805 115.229  1.00  0.650          H  
ATOM  14867 2HB  GLU A 927      60.586  -4.457 115.830  1.00  0.650          H  
ATOM  14868 1HG  GLU A 927      60.793  -3.592 118.123  1.00  0.650          H  
ATOM  14869 2HG  GLU A 927      60.609  -1.952 117.532  1.00  0.650          H  
ATOM  14870  N   ALA A 928      63.097  -3.374 113.494  1.00  0.230          N  
ATOM  14871  CA  ALA A 928      63.624  -4.001 112.285  1.00  0.190          C  
ATOM  14872  C   ALA A 928      65.161  -4.180 112.354  1.00  0.120          C  
ATOM  14873  O   ALA A 928      65.711  -5.060 111.693  1.00  0.300          O  
ATOM  14874  CB  ALA A 928      63.247  -3.187 111.060  1.00  0.280          C  
ATOM  14875  H   ALA A 928      62.846  -2.379 113.461  1.00  0.280          H  
ATOM  14876  HA  ALA A 928      63.176  -4.988 112.201  1.00  0.230          H  
ATOM  14877 1HB  ALA A 928      63.616  -3.685 110.182  1.00  0.340          H  
ATOM  14878 2HB  ALA A 928      62.159  -3.098 111.004  1.00  0.340          H  
ATOM  14879 3HB  ALA A 928      63.692  -2.201 111.136  1.00  0.340          H  
ATOM  14880  N   HIS A 929      65.848  -3.411 113.226  1.00  0.160          N  
ATOM  14881  CA  HIS A 929      67.318  -3.450 113.378  1.00  0.330          C  
ATOM  14882  C   HIS A 929      67.977  -4.148 114.621  1.00  0.970          C  
ATOM  14883  O   HIS A 929      69.141  -3.844 114.855  1.00  1.970          O  
ATOM  14884  CB  HIS A 929      67.897  -2.017 113.473  1.00  0.390          C  
ATOM  14885  CG  HIS A 929      67.724  -1.102 112.321  1.00  0.390          C  
ATOM  14886  ND1 HIS A 929      68.294  -1.313 111.096  1.00  0.390          N  
ATOM  14887  CD2 HIS A 929      67.111   0.078 112.250  1.00  0.390          C  
ATOM  14888  CE1 HIS A 929      68.001  -0.303 110.301  1.00  0.390          C  
ATOM  14889  NE2 HIS A 929      67.288   0.567 110.972  1.00  0.390          N  
ATOM  14890  H   HIS A 929      65.334  -2.669 113.716  1.00  0.190          H  
ATOM  14891  HA  HIS A 929      67.732  -3.929 112.492  1.00  0.400          H  
ATOM  14892 1HB  HIS A 929      67.449  -1.523 114.338  1.00  0.470          H  
ATOM  14893 2HB  HIS A 929      68.966  -2.062 113.653  1.00  0.470          H  
ATOM  14894  HD1 HIS A 929      69.092  -1.912 110.890  1.00  0.470          H  
ATOM  14895  HD2 HIS A 929      66.569   0.642 112.995  1.00  0.470          H  
ATOM  14896  HE1 HIS A 929      68.365  -0.295 109.271  1.00  0.470          H  
ATOM  14897  N   PRO A 930      67.381  -5.127 115.356  1.00  0.530          N  
ATOM  14898  CA  PRO A 930      67.925  -5.730 116.581  1.00  1.050          C  
ATOM  14899  C   PRO A 930      69.443  -5.819 116.631  1.00  1.920          C  
ATOM  14900  O   PRO A 930      70.062  -5.171 117.482  1.00  2.760          O  
ATOM  14901  OXT PRO A 930      69.969  -6.807 116.119  1.00  1.580          O  
ATOM  14902  CB  PRO A 930      67.302  -7.130 116.558  1.00  1.580          C  
ATOM  14903  CG  PRO A 930      66.011  -6.935 115.840  1.00  1.580          C  
ATOM  14904  CD  PRO A 930      66.263  -5.863 114.822  1.00  1.580          C  
ATOM  14905  HA  PRO A 930      67.549  -5.173 117.448  1.00  1.260          H  
ATOM  14906 1HB  PRO A 930      67.970  -7.841 116.049  1.00  1.890          H  
ATOM  14907 2HB  PRO A 930      67.167  -7.498 117.586  1.00  1.890          H  
ATOM  14908 1HG  PRO A 930      65.687  -7.878 115.378  1.00  1.890          H  
ATOM  14909 2HG  PRO A 930      65.219  -6.642 116.545  1.00  1.890          H  
ATOM  14910 1HD  PRO A 930      66.481  -6.276 113.826  1.00  1.890          H  
ATOM  14911 2HD  PRO A 930      65.403  -5.251 114.855  1.00  1.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5601.15 609.322 4083.72 -323.186 110.795 231.738 2093.55 -2242.6 -7.75109 -53.1554 -1906.31 -237.818 -620.068 -123.031 -138.241 -122.176 0 19.3245 62.7844 486.712 870.361 -199.804 130.082 -408.115 96.6473 643.553 -2544.81
MET:NtermProteinFull_1 -4.97337 0.3007 3.83955 -0.34204 0.02388 0.1848 1.24303 -1.45826 -0.00999 -0.08842 -2.20258 1.16823 0 0 0 0 0 -0.10066 0.18514 1.80183 0 0 0 0.60916 0 0.12853 0.30952
SER_2 -3.55335 0.26329 4.50776 -0.03514 0.0001 0.05177 1.31961 -1.72061 -0 -0 -2.67708 -0.68594 0 0 0 -0.65026 0 -0.06175 0.00105 0.88168 0 0.0068 1.85146 -0.77834 -0.29494 0.27202 -1.30189
SER_3 -2.70756 0.27596 3.4179 -0.04049 0.00174 0.0781 1.70809 -1.50525 -0.0248 -0.13862 -1.03441 -0.8126 0 0 -1.12573 0 0 -0.04115 0.02486 0.33028 0 0.22467 0.61989 -0.77834 0.02106 0.46394 -1.04245
SER_4 -1.53874 0.07667 1.73891 -0.02934 0.00027 0.04906 0.37796 -0.69441 -0.02312 -0.22078 0.45726 -1.08253 0 0 0 0 0 -0.05191 0.01025 0.47832 0 0.00931 0.62565 -0.77834 0.41192 0.44909 0.26549
SER_5 -2.34105 0.20126 3.2199 -0.03606 0.01093 0.06695 0.85381 -1.32603 -0.08688 -0.52757 0.03851 -0.63793 0 0 0 0 0 0.00125 0.01246 0.3668 0 -0.15474 0.62126 -0.77834 0.32631 0.29722 0.12804
LYS_6 -4.48137 0.42635 4.94214 -0.33261 0.06945 0.21217 2.62867 -2.1406 -0 -0 -4.37502 -0.38409 0 0 0 -0.69887 0 -0.10292 0.03239 1.52771 0 -0.11742 0 -1.5107 0.07869 0.3563 -3.86972
LYS_7 -4.44286 0.30562 3.95955 -0.34885 0.04796 0.24514 1.07009 -1.80397 -0.07399 -0.37944 -0.18376 -0.14609 0 0 0 0 0 -0.00188 0.03959 2.25669 0 -0.01727 0 -1.5107 -0.1408 0.3678 -0.75718
LYS_8 -6.97346 0.55933 6.55976 -0.28155 0.02654 0.12598 2.63954 -2.59547 -0 -0 -1.16645 -0.21955 0 0 0 -0.42993 0 -0.00438 0.07551 2.0377 0 0.06288 0 -1.5107 -0.01549 0.46224 -0.64749
LYS_9 -1.9698 0.12734 1.51281 -0.41918 0.06675 0.22354 0.05494 -0.47977 -0 -0 0.39542 0.13057 0 0 0 0 0 -0.07948 0.0047 1.52591 0 -0.02502 0 -1.5107 -0.35872 0.38582 -0.41485
LEU_10 -4.32402 0.56735 1.37866 -0.67933 0.17914 0.2384 0.58586 -1.02836 -0 -0 0.62773 0.22966 0 0 0 0 0 0.00394 0.01275 0.59299 0 -0.11294 0 0.18072 0.15248 0.33976 -1.05524
PHE_11 -8.22714 1.01594 2.14015 -0.62805 0.10775 0.37573 0.87352 -1.77223 -0 -0 0.22824 0.08819 0 0 0 0 0 -0.02393 0.14361 0 3.1446 -0.37916 0 1.0402 0.95697 0.41331 -0.5023
LEU_12 -5.69184 0.42467 4.16125 -0.48511 0.17618 0.10227 2.06471 -2.24491 -0.02029 -0.1444 -1.2933 0.31926 0 0 0 0 0 -0.04002 0.0684 0.92361 0 -0.12858 0 0.18072 0.22634 0.34058 -1.06046
ILE_13 -6.83982 1.09476 4.12679 -0.52198 0.4035 0.10101 2.14841 -2.34523 -0.00635 -0.08152 -0.57556 0.08105 0 0 0 0 0 -0.06026 0.12018 0.46843 0 -0.45409 0 0.73287 -0.1784 0.53734 -1.24886
ASP_14 -2.35746 0.10559 2.32131 -0.26411 0.04969 0.87258 0.7326 -1.09605 -0.00635 -0.08152 -0.6639 -0.46455 0 0 0 0 0 0.38022 0.06644 0 1.9767 -0.60858 0 -2.3716 0.07232 0.54265 -0.79404
GLY_15 -2.1299 0.37197 2.15303 -6e-05 0 0 0.89866 -1.16875 -0 -0 -1.15435 -0.27592 0 0 0 0 0 -0.14568 0 0 0 -1.53493 0 0.83697 0.39187 1.24307 -0.51402
HIS_16 -7.48226 0.6096 7.44129 -0.47068 0.02431 0.3056 3.90266 -3.50673 -0.02029 -0.1444 -3.6446 -0.99511 0 0 -1.14789 0 0 -0.01264 0.48298 0 1.83616 -0.0752 0 -0.45461 0.19208 1.32637 -1.83335
ALA_17 -3.85747 0.36077 4.08356 -0.02415 1e-05 0 1.89479 -2.12663 -0 -0 -1.07271 -0.37127 0 0 0 0 0 0.05734 0 0 0 -0.38574 0 1.8394 -0.5104 0.36474 0.25226
LEU_18 -8.11923 0.84999 4.72466 -0.94145 0.90807 0.51857 2.84653 -2.93961 -0 -0 -2.01394 -0.05815 0 0 -1.14789 0 0 0.02116 0.10315 2.91505 0 -0.25001 0 0.18072 -0.45968 0.61131 -2.25075
ILE_19 -8.88753 0.96807 4.78441 -0.65772 0.46071 0.14513 3.10899 -3.15718 -0 -0 -1.74082 0.36204 0 0 0 0 0 0.1094 0.18555 0.55745 0 -0.35348 0 0.73287 -0.18481 0.97453 -2.59237
TYR_20 -9.6895 1.50752 4.03797 -0.85407 0.07012 0.2831 3.05911 -3.10298 -0 -0 -2.03471 -0.31597 0 0 0 0 0 0.00808 0.0248 0 1.81539 -0.49031 0.00321 1.2797 0.08625 0.75673 -3.55558
ARG_21 -9.16654 0.64146 7.33548 -0.74019 0.11 0.47078 3.41509 -3.85649 -0 -0 -2.21642 0.369 0 0 0 0 0 -0.04733 0.08246 1.45318 0 -0.14398 0 -1.2888 -0.11313 0.51972 -3.1757
ALA_22 -3.77703 0.17393 3.28152 -0.02098 0 0 2.03659 -2.13016 -0 -0 -1.46504 -0.33508 0 0 0 0 0 0.04419 0 0 0 -0.16685 0 1.8394 -0.37649 0.36783 -0.52816
TYR_23 -7.77261 0.85926 2.51614 -0.54246 0.06186 0.24417 2.16505 -2.20979 -0.0072 -0.1093 -1.11602 -0.27281 0 0 0 0 0 0.12133 0.02441 0 2.48733 0.01819 0.00849 1.2797 -0.15169 0.35129 -2.04464
TYR_24 -11.525 2.35917 4.53474 -0.6304 0.0276 0.24656 2.69039 -3.32409 -0.00668 -0.06994 -2.32677 -0.32254 0 0 0 -0.29141 0 0.05961 0.02554 0 3.40252 0.06917 0.36533 1.2797 -0.16769 1.65701 -1.94722
ALA_25 -3.76676 0.85406 2.67078 -0.02789 0.01263 0 1.99435 -1.72455 -0 -0 -1.43568 -0.60566 0 0 0 0 0 -0.10853 0 0 0 0.31654 0 1.8394 0.11718 1.68209 1.81795
LEU_26 -7.72886 1.35633 1.85597 -0.68374 0.24049 0.27535 0.82649 -1.61598 -0 -0 -0.59063 0.05946 0 0 0 0 0 0.05238 0.72746 0.76062 0 -0.11377 0 0.18072 1.16871 1.56945 -1.65956
PRO_27 -4.93145 0.85929 4.16837 -0.18148 0.00104 0.12905 2.15862 -1.59174 -0.01333 -0.10448 -2.65806 0.18365 0 0 0 0 0 0.03213 0.01404 0.33808 0 -0.83543 0 -2.4119 0.85667 1.49909 -2.48783
LYS_28 -5.41616 0.41926 4.94819 -0.47309 0.0834 0.25949 2.52873 -2.15354 -0.00125 -0.00878 -3.82654 0.33312 0 0 -1.12231 0 0 0.05874 0.16996 1.53982 0 0.05258 0 -1.5107 1.81558 0.82991 -1.47358
ASN_29 -4.47098 0.79979 4.60185 -0.17197 0.04131 0.26531 2.18693 -2.17951 -0.00304 -0.06759 -1.80684 -0.30472 0 0 0 0 0 0.96067 0.06387 0 1.66031 0.53837 0 -0.93687 7.52562 1.9254 10.6279
PRO_30 -6.58168 1.24023 3.79066 -0.06711 7e-05 0.04216 1.7884 -1.73205 -0 -0 -1.5683 0.60706 0 0 0 0 0 0.03642 0.12598 0.15058 0 0.09805 0 -2.4119 5.76371 1.64891 2.93118
LEU_31 -7.75061 0.7867 6.03748 -0.70595 0.26246 0.29628 2.58654 -3.10435 -0 -0 -2.25723 0.09839 0 0 0 0 0 -0.01038 0.13621 0.83817 0 -0.22193 0 0.18072 0.05618 0.57767 -2.19364
THR_32 -4.40139 0.15164 5.6815 -0.19968 0.09718 0.07173 2.6152 -2.58297 -0.01637 -0.17207 -3.84047 -0.08426 0 0 0 0 0 0.00227 0.0276 0.09276 0 0.02917 2.35666 -1.0874 -0.02643 0.37702 -0.9083
THR_33 -6.71634 0.57559 5.62477 -0.19124 0.07241 0.06589 3.23683 -3.14458 -0.00125 -0.00878 -3.24883 -0.00886 0 0 0 0 0 0.00484 0.07369 0.06903 0 -0.02448 2.27543 -1.0874 0.08052 0.42944 -1.92331
SER_34 -4.57248 0.30869 4.08397 -0.02897 0 0.06711 1.83194 -2.14745 -0 -0 -1.22889 -0.54513 0 0 0 0 0 -0.00903 0.00044 0.74989 0 0.34025 0.60044 -0.77834 0.15522 0.32038 -0.85196
LYS_35 -3.29018 0.14894 3.47692 -0.30355 0.02547 0.13259 1.11227 -1.5699 -0 -0 -0.50729 -0.03144 0 0 0 0 0 -0.02799 0.09898 1.89429 0 -0.08319 0 -1.5107 0.05492 0.30533 -0.07454
GLY_36 -2.08785 0.1692 2.1787 -5e-05 0 0 0.84017 -1.03504 -0 -0 -1.03145 -0.35487 0 0 0 0 0 -0.07608 0 0 0 0.87265 0 0.83697 0.39781 0.40759 1.11774
GLN_37 -5.77026 0.85971 5.67082 -0.34123 0.08139 0.35099 3.94054 -2.84329 -0 -0 -3.80357 -0.79492 0 0 0 -1.09666 0 0.17014 0.05358 0 2.91969 0.01555 0 -0.18838 0.84355 1.01151 1.07917
PRO_38 -4.95235 0.60488 2.82726 -0.08702 9e-05 0.05398 1.01387 -1.41879 -0.00037 -0.00151 -0.07455 0.69417 0 0 0 0 0 -0.17941 0.0093 0.63124 0 -0.52534 0 -2.4119 0.2221 0.99389 -2.60045
THR_39 -3.3555 0.31559 2.3104 -0.12703 0.08557 0.0673 0.69107 -1.27464 -0 -0 0.07556 -1.02052 0 0 0 0 0 0.11808 0.00069 0.09312 0 -0.24315 2.25781 -1.0874 -0.46037 0.27294 -1.28048
ASN_40 -3.67828 0.20685 3.47775 -0.1693 0.01317 0.25705 2.12422 -1.75531 -0.01695 -0.11253 -1.09467 -0.28926 0 0 0 -1.09666 0 0.11883 0.00675 0 1.86539 -0.02809 0 -0.93687 -0.08412 0.39921 -0.79281
ALA_41 -3.96565 0.42894 2.16019 -0.02326 0 0 1.2899 -1.75189 -0.00037 -0.00151 -0.34125 -0.1447 0 0 0 0 0 0.1812 0 0 0 -0.19114 0 1.8394 -0.1482 0.41896 -0.24937
VAL_42 -4.44391 0.55764 1.41569 -0.325 0.32375 0.07221 1.70548 -1.33685 -0.00561 -0.05954 0.20138 -0.48505 0 0 0 0 0 0.01214 0.02322 0.28501 0 -0.3493 0 1.9342 -0.47948 0.75348 -0.20053
TYR_43 -9.81546 1.03695 4.02737 -0.6454 0.0781 0.33274 3.5505 -2.80212 -0.00067 -0.00353 -2.8427 -0.23143 0 0 -0.45607 0 0 0.0302 0.0479 0 2.54343 0.1217 2e-05 1.2797 -0.19493 0.79987 -3.14384
GLY_44 -3.45588 0.30322 3.36531 -4e-05 0 0 1.93264 -1.79461 -0 -0 -0.77494 -0.43078 0 0 0 0 0 -0.14086 0 0 0 0.41384 0 0.83697 0.06174 0.26783 0.58443
PHE_45 -9.46754 1.09161 3.23009 -0.65832 0.04372 0.34862 2.52362 -2.79505 -0 -0 -2.25553 0.05529 0 0 0 0 0 -0.04769 0.10364 0 2.26409 -0.00231 0 1.0402 0.01856 0.26133 -4.24566
VAL_46 -9.45439 1.93333 4.28986 -0.30367 0.22291 0.06753 3.28849 -3.23529 -0.00773 -0.04789 -2.22664 -0.16565 0 0 0 0 0 -0.01381 0.06731 0.21952 0 -0.38764 0 1.9342 -0.10049 0.59553 -3.3245
ARG_47 -7.50113 0.61799 7.58655 -1.03658 0.32707 0.79424 2.50288 -3.36097 -0 -0 -2.66275 0.15839 0 0 0 -0.35819 0 -0.01864 0.1698 3.84658 0 -0.11932 0 -1.2888 0.01596 0.69355 0.36662
MET_48 -6.49174 0.45384 5.02959 -0.31802 0.04753 0.08955 2.2252 -2.74574 -0 -0 -1.5942 -0.01565 0 0 0 0 0 -0.03171 0.00419 1.76205 0 0.04931 0 0.60916 0.08833 0.44623 -0.39208
LEU_49 -10.281 1.95078 3.71877 -0.73969 0.50555 0.27683 2.92419 -3.0754 -0.00107 -0.0104 -1.92052 0.17885 0 0 0 0 0 -0.02942 0.30338 0.87416 0 -0.2326 0 0.18072 -0.00258 0.62547 -4.75397
LEU_50 -9.57103 1.23448 4.19078 -0.51356 0.26915 0.12313 2.66097 -3.15773 -0 -0 -2.85704 0.24768 0 0 0 0 0 0.18736 0.00756 0.3174 0 -0.29456 0 0.18072 -0.2325 0.86253 -6.34466
LYS_51 -5.20156 0.2217 6.85512 -0.40508 0.05162 0.21586 2.92991 -2.93036 -0.01847 -0.10038 -2.96528 -0.15308 0 0 0 0 0 0.01387 0.00409 1.97676 0 0.02991 0 -1.5107 -0.29084 0.57279 -0.70412
LEU_52 -6.79079 0.59524 4.85092 -0.48121 0.17714 0.10632 3.17641 -2.82071 -0 -0 -3.43114 0.24781 0 0 0 0 0 -0.00093 0.04139 0.37179 0 -0.26162 0 0.18072 -0.27625 0.42086 -3.89406
ILE_53 -9.235 1.31095 3.49388 -0.53395 0.49249 0.10849 2.57699 -2.74992 -0 -0 -1.05267 0.0047 0 0 0 0 0 -0.0678 0.03415 0.50112 0 -0.46457 0 0.73287 -0.11622 0.51505 -4.44942
LYS_54 -4.86358 0.19573 6.22973 -0.42308 0.12631 0.15202 3.19862 -2.66021 -0 -0 -4.27507 0.02259 0 0 0 -0.86648 0 -0.04352 0.10215 2.7077 0 -0.01648 0 -1.5107 -0.17517 0.52946 -1.56999
GLU_55 -4.7806 0.2679 6.43144 -0.19762 0.0274 0.26813 2.10997 -2.58306 -0.03853 -0.28074 -3.02745 -0.50272 0 0 -0.66395 0 0 -0.03884 5e-05 0 3.06483 -0.11513 0 -2.7348 -0.12556 0.5132 -2.4061
HIS_56 -7.5025 0.79816 5.78596 -0.70873 0.01451 0.78657 2.56183 -2.75677 -0.03177 -0.21077 -1.71606 -0.02894 0 0 -0.73713 0 0 -0.04417 0.00036 0 2.28856 -0.14453 0 -0.45461 0.48581 0.47505 -1.13919
LYS_57 -4.50897 0.66192 5.00039 -0.53911 0.36222 0.35167 2.6331 -2.37024 -1e-05 -0.00035 -3.31555 -0.00846 0 0 0 -0.78188 0 -0.04461 0.11836 3.18002 0 -0.20793 0 -1.5107 0.57356 1.47043 1.06386
PRO_58 -5.67365 0.69404 3.88092 -0.20474 0.01018 0.15069 1.59892 -1.67412 -0.02234 -0.14567 -1.7592 -0.08519 0 0 0 0 0 -0.04262 0.03484 0.85197 0 -0.91892 0 -2.4119 -0.20743 1.54863 -4.37558
ASP_59 -2.91408 0.23998 4.38763 -0.10743 0.01047 0.32586 2.52211 -1.98632 -0.00567 -0.05139 -3.96647 -0.89958 0 0 0 -0.69887 0 0.14576 0.03641 0 1.91598 0.06151 0 -2.3716 2.12612 0.59305 -0.63655
TYR_60 -7.62238 0.71992 3.96202 -1.0396 0.07913 0.38618 1.92933 -2.65603 -0 -0 -0.8501 -0.28745 0 0 0 0 0 0.00678 0.24249 0 1.825 -0.47805 0.05096 1.2797 2.60058 0.50806 0.65654
LEU_61 -9.30813 1.68314 2.38806 -0.52818 0.23446 0.12481 2.20558 -2.41963 -0.01153 -0.05952 -1.11067 0.23177 0 0 0 0 0 -0.04407 0.10054 0.40475 0 -0.25897 0 0.18072 0.01308 0.6469 -5.52691
ALA_62 -5.54932 0.29297 4.75033 -0.02158 0 0 2.30336 -2.86635 -0 -0 -2.61914 -0.37403 0 0 0 0 0 -0.00281 0 0 0 -0.27162 0 1.8394 -0.31708 0.55292 -2.28294
VAL_63 -4.39949 0.38565 4.86391 -0.3094 0.19384 0.07006 2.61322 -2.51549 -0.02234 -0.14567 -2.82762 -0.13085 0 0 0 0 0 -0.06087 0.00666 0.0464 0 -0.39207 0 1.9342 -0.20139 0.22145 -0.66979
ALA_64 -4.31137 0.1738 3.34328 -0.02198 0 0 1.98003 -2.18431 -0.00876 -0.08632 -1.75807 -0.35279 0 0 0 0 0 0.02534 0 0 0 -0.34519 0 1.8394 -0.27962 0.2694 -1.71715
PHE_65 -8.21657 1.11899 3.71482 -0.85745 0.04501 0.22248 2.19412 -2.61779 -0 -0 -2.68424 -0.03302 0 0 0 0 0 -0.00923 0.00086 0 2.0186 -0.24666 0 1.0402 -0.08887 0.37904 -4.01971
ASP_66 -3.78301 0.26335 5.83399 -0.10515 0.00839 0.31732 2.673 -2.54008 -0.01153 -0.05952 -4.03548 -0.31344 0 0 0 -0.78188 0 -0.06274 0.00029 0 1.75735 -0.00882 0 -2.3716 -0.00841 0.43695 -2.79102
SER_67 -3.05514 0.31898 3.88528 -0.03643 0.00807 0.02705 1.56766 -1.7992 -0 -0 -2.03996 -0.01571 0 0 0 0 0 -0.05358 0.01453 0.87774 0 -0.29588 1.79208 -0.77834 -0.5553 0.41584 0.27769
LYS_68 -2.47948 0.21607 3.12421 -0.34693 0.07759 0.23011 1.33487 -1.38194 -0 -0 -1.43255 -0.36459 0 0 0 0 0 -0.09621 0.01916 1.54577 0 -0.17664 0 -1.5107 -0.4143 0.41397 -1.24157
GLY_69 -2.55986 0.3846 3.69531 -0.00026 0 0 1.57315 -1.68332 -0.0031 -0.03527 -1.77998 -0.18567 0 0 0 0 0 -0.03933 0 0 0 0.17721 0 0.83697 -0.25703 0.84292 0.96633
PRO_70 -3.864 0.43803 3.23261 -0.06756 0 0.04218 1.48177 -1.53028 -0.01244 -0.11967 -0.50411 0.61483 0 0 0 0 0 -0.11552 0.01853 0.17104 0 -0.33111 0 -2.4119 -0.07116 0.79287 -2.2359
THR_71 -4.01114 0.48085 2.83478 -0.17352 0.08088 0.05657 1.42302 -1.64728 -0.00964 -0.09353 -0.45972 -0.5614 0 0 0 0 0 0.0076 7e-05 0.04592 0 0.0123 2.32836 -1.0874 1.20718 0.3052 0.73911
PHE_72 -9.38982 1.42515 2.49377 -0.69235 0.05483 0.33446 1.91136 -2.52462 -0.01477 -0.0584 -1.36071 0.042 0 0 0 0 0 -0.0154 0.00045 0 2.26374 0.06464 0 1.0402 1.03436 0.47907 -2.91204
ARG_73 -7.39658 0.40107 6.67908 -0.73413 0.1091 0.46726 2.812 -3.08368 -0.00753 -0.08421 -2.37738 0.42315 0 0 0 -1.14359 0 -0.01619 0.16379 2.14088 0 -0.12401 0 -1.2888 0.05919 0.64052 -2.36006
HIS_D_74 -7.48425 0.38 6.63877 -0.43443 0.05904 0.50795 2.58005 -3.35658 -0.0005 -0.00269 -2.04555 -0.2978 0 0 0 -1.14359 0 -0.00684 0.01163 0 3.41569 -0.05584 0 -0.45461 0.11043 0.65579 -0.92331
GLU_75 -6.26747 0.64418 5.26384 -0.419 0.04855 0.8284 2.41368 -2.66639 -0.01456 -0.12899 -1.85545 -0.36755 0 0 0 -0.29141 0 -0.01125 0.00423 0 3.23745 -0.2519 0 -2.7348 -0.14523 0.52591 -2.18775
MET_76 -7.14613 1.13276 3.43996 -0.35566 0.06541 0.17104 2.34794 -2.12967 -0 -0 -2.36712 -0.44709 0 0 0 0 0 0.14552 0.04186 3.1591 0 0.04844 0 0.60916 -0.11825 0.44071 -0.96202
TYR_77 -8.28387 0.82833 4.7699 -0.79185 0.25955 0.25711 2.46369 -2.88446 -0.01477 -0.0584 -0.83835 -0.25867 0 0 0 0 0 -0.04671 0.01898 0 3.40502 -0.17629 0.00917 1.2797 0.3545 1.16527 1.45787
PRO_78 -7.49298 0.90603 3.80431 -0.07427 0 0.04583 1.41019 -1.60037 -0.01906 -0.16227 -0.26147 0.60986 0 0 -0.58988 0 0 -0.16277 0.01401 0.42788 0 -0.53351 0 -2.4119 0.17511 1.23084 -4.68443
GLU_79 -6.27361 0.46914 6.53197 -0.41026 0.0756 0.89225 2.29579 -2.69903 -0.01068 -0.09829 -3.1844 -0.47267 0 0 -0.69832 -0.31905 0 0.56098 0.37796 0 2.94317 0.25166 0 -2.7348 0.66393 0.64659 -1.1921
TYR_80 -9.04092 0.76526 5.57075 -0.69579 0.03171 0.02948 2.6304 -3.06928 -0.01196 -0.0668 -1.65477 -0.27777 0 0 0 0 0 0.23963 0.03296 0 2.38152 0.15214 4e-05 1.2797 0.59556 0.53848 -0.56967
LYS_81 -2.62404 0.1842 1.79519 -0.40325 0.06431 0.20929 0.7766 -0.93068 -0 -0 0.63237 0.14195 0 0 0 0 0 -0.09974 0.01374 1.60941 0 -0.05994 0 -1.5107 -0.3567 0.48995 -0.06805
ALA_82 -3.0081 0.4532 2.11164 -0.02843 0.00754 0 0.99916 -1.32545 -0 -0 -0.48057 -0.45669 0 0 0 0 0 -0.01471 0 0 0 0.55004 0 1.8394 -0.02413 0.35751 0.98043
ASN_83 -7.1243 0.55975 6.44133 -0.34891 0.08066 0.71145 2.66316 -3.00709 -0.03092 -0.22861 -1.69044 -0.78571 0 0 -0.65255 0 0 0.03066 0.0334 0 2.85523 -0.60114 0 -0.93687 0.06357 0.4269 -1.54041
ARG_84 -2.02853 0.93522 1.98134 -0.77142 0.11214 0.51635 0.69306 -0.86001 -0 -0 -0.41899 0.27903 0 0 0 0 0 0.67292 0.0182 1.47224 0 -0.16083 0 -1.2888 5.67055 1.86355 8.68601
PRO_85 -5.17729 1.19155 3.36206 -0.18309 0.05225 0.1329 0.99963 -1.46964 -7e-05 -0.00038 -1.16854 -0.14252 0 0 -0.51874 0 0 0.03509 0.00337 0.17729 0 -0.06231 0 -2.4119 9.24993 2.72679 6.79638
PRO_86 -3.89921 0.75378 2.6475 -0.19545 0.00627 0.13979 1.38258 -1.15667 -0 -0 -1.58461 0.17704 0 0 0 0 0 0.05199 0.01708 0.46122 0 -1.01282 0 -2.4119 3.76401 1.5104 0.65102
MET_87 -8.77979 1.00015 4.23259 -0.391 0.0351 0.07434 1.62408 -1.92898 -0.02406 -0.11691 -2.08783 0.01553 0 0 -1.25903 0 0 -0.05914 0.39087 1.50242 0 0.25827 0 0.60916 0.03675 1.1674 -3.70008
PRO_88 -5.55962 0.83138 4.46862 -0.20092 0.00463 0.14244 2.32013 -1.79757 -0.00067 -0.00835 -2.32891 0.06308 0 0 0 0 0 0.01746 0.00972 0.33298 0 -0.80413 0 -2.4119 -0.25253 1.14588 -4.02828
ASP_89 -3.43104 0.71964 4.96714 -0.11518 0.01023 0.35104 2.52892 -2.22782 -0 -0 -4.63964 -0.71862 0 0 0 0 0 -0.12924 0.02167 0 1.78914 0.09345 0 -2.3716 0.31153 0.55338 -2.28701
ASP_90 -3.89307 0.7182 4.81373 -0.11765 0.01365 0.36332 1.69875 -2.21561 -0.01695 -0.11253 -3.18259 -0.50333 0 0 0 0 0 -0.06132 5e-05 0 1.71893 -0.01127 0 -2.3716 0.30644 0.38971 -2.46314
LEU_91 -8.99348 1.21401 3.40685 -0.47791 0.17476 0.11367 2.26598 -2.55917 -0 -0 -1.07512 -0.00379 0 0 0 0 0 0.06038 0.25112 2.59905 0 -0.27151 0 0.18072 -0.02165 0.35614 -2.77993
ARG_92 -7.80253 0.50306 6.53035 -0.66905 0.181 0.37936 3.08155 -3.26094 -0.05671 -0.33309 -2.26963 0.16098 0 0 -0.56071 -0.31905 0 -0.00065 0.14668 2.49508 0 -0.18473 0 -1.2888 -0.20966 0.71618 -2.76133
ALA_93 -3.365 0.60679 2.19049 -0.02805 0.00863 0 1.17082 -1.61328 -0.00067 -0.00835 -1.69868 -0.40725 0 0 0 0 0 -0.10478 0 0 0 -0.12478 0 1.8394 -0.49253 1.21975 -0.80751
GLN_94 -7.2463 0.91902 4.32537 -0.25874 0.0478 0.22109 2.38335 -2.51156 -0 -0 -1.92654 -0.8652 0 0 0 0 0 0.0492 0.17933 0 3.18429 -0.05114 0 -0.18838 -0.25123 1.01969 -0.96994
ILE_95 -8.60636 1.43807 2.01022 -0.53093 0.4542 0.11296 1.88709 -2.14203 -0 -0 -1.24203 -0.05435 0 0 0 0 0 -0.01369 0.09594 0.56333 0 -0.40227 0 0.73287 5.75066 1.55843 1.61212
PRO_96 -6.46678 1.73623 3.64367 -0.08201 0.00048 0.04927 1.43993 -1.60254 -0 -0 -1.00083 0.68734 0 0 0 0 0 -0.1804 0.03737 0.35983 0 -0.25221 0 -2.4119 5.67534 2.02061 3.65339
TYR_97 -8.53256 1.20332 5.5333 -0.58284 0.11095 0.26456 3.0915 -3.04313 -0.01427 -0.13966 -2.17145 -0.25526 0 0 0 0 0 0.03313 0.05556 0 2.52017 0.00985 3e-05 1.2797 -0.09279 0.94801 0.21813
ILE_98 -7.63472 0.51357 3.76777 -0.49568 0.31689 0.09908 2.57985 -2.58607 -0 -0 -1.35196 -0.0026 0 0 0 0 0 -0.0121 0.03671 0.63576 0 -0.37864 0 0.73287 -0.01304 0.45553 -3.33678
LYS_99 -6.52734 0.33832 5.62885 -0.46157 0.1502 0.27494 2.58676 -2.8168 -0.03739 -0.12422 -1.97677 0.06041 0 0 0 0 0 0.33242 0.31681 2.19605 0 -0.06326 0 -1.5107 -0.23148 0.61132 -1.25347
GLU_100 -7.17624 0.73391 8.86615 -0.21066 0.01996 0.29493 3.73456 -3.86496 -0.02951 -0.28346 -4.38726 -0.64274 0 0 0 -0.35819 0 0.09757 0.13823 0 3.1234 -0.35124 0 -2.7348 -0.54731 0.66342 -2.91425
ILE_101 -9.3314 1.50899 4.70043 -0.64134 0.46427 0.13448 3.50654 -3.12612 -0 -0 -3.41629 0.27235 0 0 0 0 0 -0.02715 0.00129 0.57226 0 -0.31359 0 0.73287 -0.35274 0.99924 -4.3159
VAL_102 -6.45358 0.89688 4.40462 -0.31874 0.35139 0.07302 2.35173 -2.81508 -0.00596 -0.04029 -1.15376 -0.06747 0 0 0 0 0 -0.04818 0.14468 0.03922 0 -0.33635 0 1.9342 -0.01513 1.01433 -0.04447
GLU_103 -3.47183 0.18402 4.478 -0.2175 0.02392 0.29846 2.28307 -2.06517 -0 -0 -2.40404 -0.54711 0 0 0 0 0 -0.03781 0.02666 0 3.07428 -0.25402 0 -2.7348 -0.19719 0.68452 -0.87655
ALA_104 -4.83075 0.40004 2.8146 -0.02245 0 0 1.6053 -2.02675 -0 -0 -0.9992 -0.32284 0 0 0 0 0 0.01461 0 0 0 0.41623 0 1.8394 0.1575 0.61118 -0.34313
PHE_105 -12.1114 2.59349 2.50959 -0.54075 0.56138 0.29053 2.78226 -2.96827 -0.00243 -0.00735 -1.70363 -0.08245 0 0 0 0 0 -0.04603 0.09869 0 3.83142 -0.12443 0 1.0402 0.12453 0.98764 -2.76699
ASN_106 -4.59896 0.36809 4.36494 -0.195 0.02721 0.32973 2.15484 -2.29034 -0.00596 -0.04029 -1.49433 -1.06017 0 0 0 -0.86648 0 -0.09102 0.10464 0 1.85554 -1.0145 0 -0.93687 -0.71524 0.83675 -3.2674
ILE_107 -7.58521 1.1276 3.37692 -0.62443 0.39591 0.13803 1.61207 -2.34186 -0 -0 -0.78074 -0.00564 0 0 0 0 0 0.0025 0.04457 1.21716 0 -0.58779 0 0.73287 -0.53359 1.16724 -2.64438
PRO_108 -4.9202 0.79509 3.32182 -0.1245 0.00124 0.09199 1.80167 -1.57922 -0 -0 -2.19615 0.2301 0 0 0 0 0 0.01057 0.02614 0.12885 0 -1.17194 0 -2.4119 -0.33073 1.35391 -4.97326
ILE_109 -5.59709 0.9608 1.79875 -0.5434 0.3434 0.12568 1.23444 -1.74822 -0 -0 0.29206 0.40416 0 0 0 0 0 -0.06011 0.03925 0.75004 0 0.28356 0 0.73287 -0.43783 0.80293 -0.6187
LEU_110 -3.96208 0.81606 2.29761 -0.51291 0.31752 0.14517 0.5513 -1.48657 -0 -0 -0.04332 0.12699 0 0 0 0 0 0.03208 0.0391 0.12575 0 -0.16619 0 0.18072 -0.42575 0.77828 -1.18624
GLU_111 -4.33766 0.29056 4.31448 -0.31279 0.03807 0.32288 1.75642 -1.90485 -0 -0 -1.83592 -0.41094 0 0 0 0 0 -0.04489 0.05922 0 4.17978 -0.10136 0 -2.7348 -0.18997 0.41725 -0.49452
MET_112 -6.55762 0.51102 3.47555 -0.61342 0.29713 0.25988 0.80185 -1.59899 -0.0131 -0.1217 -0.2585 -0.4531 0 0 0 0 0 -0.00719 0.13585 1.79834 0 -0.00374 0 0.60916 0.41128 0.3225 -1.00479
GLU_113 -3.60539 0.3335 4.88353 -0.26377 0.05892 0.47518 2.45497 -2.08531 -0.03481 -0.23448 -2.24154 -0.45299 0 0 0 0 0 0.04247 0.00803 0 2.7475 -0.04354 0 -2.7348 0.75593 0.40844 0.47184
GLY_114 -4.07636 0.68681 4.07102 -4e-05 0 0 1.84475 -2.30039 -0.00068 -0.00729 -0.736 -0.41094 0 0 0 0 0 -0.13431 0 0 0 0.35258 0 0.83697 0.6794 0.38859 1.19411
TYR_115 -3.63068 0.29778 4.4786 -1.05382 0.14506 0.48403 1.30938 -2.08326 -0.01367 -0.12863 -0.64353 -0.2882 0 0 0 0 0 0.02717 0.00043 0 1.85772 -0.36995 0.03913 1.2797 0.26116 0.43417 2.40259
GLU_116 -5.52196 0.40022 5.84347 -0.39707 0.03773 0.78732 2.56063 -2.74286 -0.00951 -0.05796 -2.24339 -0.39328 0 0 0 0 0 -0.0344 0.03258 0 3.23623 -0.27573 0 -2.7348 -0.13756 0.51678 -1.13355
ALA_117 -5.47484 0.28389 4.20058 -0.02168 0 0 2.77349 -2.70886 -0.01032 -0.05559 -2.14984 -0.37183 0 0 0 0 0 -0.01338 0 0 0 -0.29502 0 1.8394 -0.36949 0.4807 -1.89279
ASP_118 -4.18521 0.19084 5.46394 -0.10941 0.01929 0.33804 2.22981 -2.63055 -0 -0 -2.57791 -0.23015 0 0 0 0 0 0.0252 0.05455 0 1.77545 0.26412 0 -2.3716 -0.28939 0.43779 -1.59518
ASP_119 -3.95651 0.07758 5.67989 -0.10428 0.00571 0.31697 2.50376 -2.54865 -0.01434 -0.13591 -2.74452 -0.32919 0 0 0 0 0 -0.04745 0.05429 0 1.76185 0.1478 0 -2.3716 -0.20704 0.42303 -1.48861
ILE_120 -7.2283 0.59418 5.1355 -0.49608 0.42447 0.09756 3.02009 -2.94441 -0 -0 -2.77534 0.0993 0 0 0 0 0 -0.06036 0.04415 0.50675 0 -0.49957 0 0.73287 -0.06772 0.35924 -3.05767
ILE_121 -8.59073 0.79205 3.07721 -0.51065 0.48419 0.10197 2.76926 -2.73272 -0.01321 -0.08617 -2.69101 -0.00062 0 0 0 0 0 -0.01588 0.01346 0.58396 0 -0.43121 0 0.73287 0.05454 0.35923 -6.10346
GLY_122 -3.94436 0.39034 4.12331 -4e-05 0 0 1.9407 -2.25687 -0.01032 -0.05559 -1.82593 -0.41331 0 0 0 0 0 -0.1113 0 0 0 0.21023 0 0.83697 0.58695 0.26496 -0.26427
THR_123 -4.79868 0.20061 5.44677 -0.20261 0.14068 0.07268 2.64589 -2.53259 -0 -0 -3.21302 -0.01449 0 0 0 0 0 -0.01769 0.008 0.05542 0 6e-05 2.2797 -1.0874 0.69303 0.16396 -0.15968
LEU_124 -8.8869 1.03738 4.8957 -0.53316 0.28183 0.13793 3.10045 -3.43798 -0 -0 -2.45932 0.25595 0 0 0 0 0 -0.03109 0.00316 0.31882 0 -0.3014 0 0.18072 -0.06703 0.48576 -5.01918
ALA_125 -4.75203 0.28871 3.36504 -0.02018 0 0 2.41636 -2.44515 -0 -0 -1.96217 -0.36695 0 0 0 0 0 0.03125 0 0 0 -0.22893 0 1.8394 -0.34642 0.48996 -1.69112
LYS_126 -5.73661 0.44967 4.88529 -0.2947 0.02837 0.12819 2.59714 -2.55328 -0.00371 -0.02821 -1.56219 -0.01811 0 0 0 0 0 0.00625 0.03091 1.83333 0 0.01661 0 -1.5107 -0.25403 0.2506 -1.73516
LYS_127 -6.72654 0.43655 7.82018 -0.29981 0.02407 0.12806 3.27079 -3.41454 -4e-05 -0.00025 -3.60333 -0.02781 0 0 0 0 0 -0.04654 0.08471 1.72065 0 -0.02482 0 -1.5107 -0.31718 0.24213 -2.24442
ALA_128 -6.64265 0.56539 5.01205 -0.02253 0 0 3.49338 -3.27675 -0 -0 -3.99532 -0.36881 0 0 0 0 0 0.03552 0 0 0 -0.33441 0 1.8394 -0.51732 0.36652 -3.84552
GLU_129 -6.2761 0.7525 6.95536 -0.64589 0.11192 1.17177 2.69428 -2.96884 -0.01479 -0.10952 -2.28468 -0.45211 0 0 0 -0.53434 0 -0.03332 0.01505 0 3.47537 -0.20762 0 -2.7348 -0.37984 0.75288 -0.71272
LYS_130 -7.65295 0.55911 8.06091 -0.41791 0.07469 0.20861 3.76781 -3.32591 -0 -0 -4.17637 0.11829 0 0 0 -1.28613 0 0.05739 0.1666 1.85286 0 -0.05276 0 -1.5107 -0.3806 0.94825 -2.98882
GLU_131 -4.57108 0.31983 4.35905 -0.20737 0.01876 0.27881 1.7371 -2.02168 -0 -0 -0.76617 -0.55976 0 0 0 0 0 -0.04321 0.03326 0 3.09283 -0.2581 0 -2.7348 -0.39344 0.58248 -1.13349
GLY_132 -4.62836 0.43503 4.06343 -9e-05 0 0 2.30415 -2.35774 -0.04262 -0.16124 -1.80385 -0.37711 0 0 0 0 0 -0.17289 0 0 0 -1.53391 0 0.83697 -0.25918 0.32116 -3.37625
PHE_133 -9.36933 1.42616 4.02713 -0.98454 0.07537 0.44879 2.8978 -2.80086 -0 -0 -1.99454 0.10105 0 0 0 0 0 0.02093 0.00468 0 2.2889 0.27421 0 1.0402 -0.15086 0.3562 -2.33872
GLU_134 -7.64205 0.94703 7.42585 -0.61887 0.13591 1.13533 3.71166 -3.67465 -0.03422 -0.12063 -3.17981 -0.70393 0 0 0 -1.02545 0 -0.08876 0.00695 0 3.47829 -0.14476 0 -2.7348 0.1746 0.41118 -2.54113
VAL_135 -6.21267 0.90692 4.66953 -0.31844 0.2664 0.07382 3.06977 -2.71443 -0.01475 -0.07279 -2.50788 -0.25481 0 0 0 0 0 0.03672 0.00102 0.14203 0 -0.17903 0 1.9342 0.09198 0.45624 -0.62618
TYR_136 -10.1339 1.30448 5.46567 -1.00972 0.07535 0.38669 2.53623 -3.25891 -0.02118 -0.17681 -2.19874 -0.28289 0 0 0 0 0 -0.00494 0.02606 0 2.04103 -0.23596 0.01153 1.2797 -0.14025 0.56871 -3.76785
ILE_137 -8.00611 0.98443 3.21945 -0.50924 0.45744 0.10265 1.51284 -2.34721 -0 -0 -0.40739 0.02341 0 0 0 0 0 -0.02638 0.02136 0.61468 0 -0.33285 0 0.73287 0.00269 0.67333 -3.28402
VAL_138 -6.72311 0.85532 3.89662 -0.26229 0.15843 0.04235 2.44133 -2.46881 -0 -0 -1.21708 0.32873 0 0 -0.84898 0 0 0.05725 0.00336 0.8214 0 -0.18001 0 1.9342 0.05091 0.87438 -0.23601
THR_139 -5.23827 0.53456 4.62135 -0.22149 0.43163 0.08351 2.64925 -2.23736 -0 -0 -1.91542 -0.57928 0 0 -0.5215 0 0 -0.02056 0.05099 1.04546 0 -0.49095 2.35457 -1.0874 -0.07736 1.13542 0.51713
GLY_140 -3.21976 0.16476 2.8156 -5e-05 0 0 1.60032 -1.53931 -0 -0 -1.68472 -0.40912 0 0 0 0 0 -0.16923 0 0 0 -1.38883 0 0.83697 -0.55726 0.65329 -2.89734
ASP_141 -5.17096 0.66857 6.10575 -0.25373 0.12622 0.89003 2.80689 -2.71319 -0.01475 -0.07279 -2.6337 -0.97188 0 0 -0.56138 0 0 -0.025 0.00077 0 1.89614 -0.85791 0 -2.3716 -0.46882 0.48554 -3.13583
LYS_142 -4.42252 0.47474 5.68987 -0.49712 0.11763 0.3328 2.88692 -2.39835 -0 -0 -4.00152 0.41914 0 0 0 -0.76286 0 -0.06736 0.03699 1.79416 0 -0.03009 0 -1.5107 -0.09273 0.87286 -1.15815
ASP_143 -4.21925 0.54279 6.57854 -0.11193 0.01444 0.34574 3.05549 -2.66192 -0 -0 -5.0939 -0.15904 0 0 -0.56138 -0.76286 0 0.04087 0.00863 0 2.12648 -0.19641 0 -2.3716 -0.38331 0.78456 -3.02406
MET_144 -7.1706 1.18944 4.37469 -0.55507 0.15469 0.16897 2.15971 -2.35914 -0 -0 -1.79105 -0.1338 0 0 0 0 0 -0.05874 0.07255 0.92311 0 0.09103 0 0.60916 -0.54769 0.63134 -2.24141
MET_145 -5.7498 0.53029 3.13674 -0.31982 0.0776 0.0643 1.67099 -1.62658 -0 -0 -0.71457 -0.269 0 0 0 0 0 -0.05001 0.37833 1.08814 0 0.08753 0 0.60916 -0.52545 0.436 -1.17613
GLN_146 -4.65583 0.55322 5.76921 -0.33276 0.05301 0.28971 3.21658 -2.62144 -0.02265 -0.20291 -3.58734 -0.56974 0 0 0 -0.94642 0 -0.03876 0.03247 0 3.55922 -0.08771 0 -0.18838 -0.47682 0.44163 0.18429
LEU_147 -6.38814 1.16002 4.052 -0.5324 0.2549 0.14797 2.74064 -2.59432 -0 -0 -2.0529 0.24936 0 0 0 0 0 -0.051 0.28526 0.27225 0 0.06639 0 0.18072 -0.15707 0.62625 -1.74007
VAL_148 -5.92911 0.96189 2.89204 -0.36821 0.2369 0.0915 2.14027 -2.2243 -0 -0 -1.33916 -0.16974 0 0 0 0 0 -0.1284 0.0262 0.65383 0 0.32581 0 1.9342 -0.06214 0.4616 -0.49682
ASN_149 -6.60589 0.89176 5.83158 -0.18211 0.03894 0.28093 2.91722 -3.103 -0.00759 -0.05148 -2.26381 -0.33818 0 0 0 0 0 0.0372 0.00272 0 1.53543 0.003 0 -0.93687 -0.19496 0.39626 -1.74885
ASP_150 -4.72735 0.41338 5.89709 -0.10267 0.00549 0.30901 2.75509 -2.76167 -0 -0 -2.32881 -0.18819 0 0 0 0 0 0.11055 0.00644 0 1.8526 0.02647 0 -2.3716 -0.16813 0.5264 -0.74589
ASN_151 -5.7364 0.40776 4.56264 -0.17375 0.04092 0.26142 2.33968 -2.60671 -0 -0 -1.6171 -0.36043 0 0 0 0 0 0.1349 0.01399 0 1.4261 0.23017 0 -0.93687 -0.11153 0.48959 -1.6356
VAL_152 -8.89242 1.33367 4.14762 -0.29943 0.18645 0.06391 3.29026 -3.2613 -0 -0 -2.17246 0.01243 0 0 0 0 0 0.01363 0.00316 0.03166 0 -0.32679 0 1.9342 -0.01525 0.54515 -3.40552
LYS_153 -5.93972 0.51102 6.56155 -0.31629 0.02819 0.14802 3.25911 -2.95374 -0 -0 -4.53494 -0.03826 0 0 0 -0.84337 0 0.10458 0.05321 1.72971 0 -0.0676 0 -1.5107 -0.29441 0.56535 -3.53829
ILE_154 -4.91305 0.39903 3.66054 -0.49057 0.32862 0.09963 1.60988 -1.92953 -0 -0 -1.0137 -0.01431 0 0 0 0 0 -0.02146 0.00598 0.49637 0 -0.44525 0 0.73287 -0.26015 0.46772 -1.28739
LEU_155 -7.29659 0.84469 2.35717 -0.49994 0.18005 0.12238 2.43718 -2.14204 -0 -0 -1.07538 0.24568 0 0 0 0 0 0.15713 0.16981 0.34113 0 -0.30369 0 0.18072 -0.1044 0.64624 -3.7399
ASN_156 -5.45039 0.77637 4.95313 -0.39063 0.04878 0.78527 2.36339 -2.49903 -0 -1e-05 -1.6574 -0.00808 0 0 0 -0.99801 0 -0.06995 0.23531 0 2.75197 0.24335 0 -0.93687 5.52525 2.03612 7.70855
PRO_157 -2.86478 1.06404 2.14352 -0.07991 0 0.04794 0.46988 -0.79132 -0 -0 -0.78857 0.59976 0 0 0 0 0 -0.1714 0.00526 0.42762 0 -0.55444 0 -2.4119 5.49303 2.00515 4.59389
LYS_158 -2.32231 0.22792 2.72453 -0.47973 0.11484 0.32963 1.1283 -1.16244 -0 -0 -0.41587 -0.30602 0 0 0 0 0 0.05564 0.00315 1.81174 0 0.23972 0 -1.5107 0.12791 0.50695 1.07328
LYS_159 -2.16907 0.0384 2.73075 -0.49696 0.14989 0.35645 0.39406 -0.92438 -0 -0 -1.3487 0.4809 0 0 0 0 0 -0.00127 0.08351 2.31199 0 -0.04279 0 -1.5107 0.14151 0.23913 0.43273
GLY_160 -2.44027 0.27427 2.90857 -0.00184 0 0 1.69169 -1.43362 -0 -0 -1.83369 -0.37893 0 0 0 0 0 -0.00115 0 0 0 -1.40421 0 0.83697 0.06032 0.20952 -1.51237
THR_161 -3.40229 0.33128 2.88349 -0.12098 0.0604 0.05202 1.5787 -1.55918 -0 -0 -1.41792 -1.064 0 0 0 0 0 0.08532 0.11557 0.3642 0 0.26872 2.28424 -1.0874 0.15934 0.35939 -0.10912
SER_162 -5.24909 0.50436 3.78409 -0.02842 0 0.046 1.64936 -2.15427 -0 -0 -0.28277 -1.06994 0 0 0 0 0 0.03901 0.003 0.22443 0 -0.17221 0.64139 -0.77834 -0.37431 0.36621 -2.8515
ASP_163 -5.62426 0.24324 6.50918 -0.17218 2e-05 0.56622 3.36137 -3.0078 -0.01661 -0.0855 -3.12759 -0.24942 0 0 0 0 0 -0.00963 0.03919 0 3.52352 -0.01773 0 -2.3716 -0.33945 0.45282 -0.32619
PHE_164 -5.58506 0.53595 4.96387 -0.55722 0.01579 0.23049 2.06781 -2.45238 -0 -0 -1.36658 0.03093 0 0 0 0 0 -0.03005 0.03938 0 3.00961 -0.1413 0 1.0402 -0.08415 0.53147 2.24877
GLU_165 -4.66577 0.25697 4.12257 -0.63198 0.16598 1.16551 1.50507 -1.92434 -0 -0 -0.7401 -0.65767 0 0 0 0 0 -0.04629 0.05036 0 3.48728 -0.29528 0 -2.7348 -0.32785 0.3372 -0.93312
ILE_166 -9.88977 1.77013 1.86197 -0.55203 0.70086 0.11178 2.2626 -2.38307 -0 -0 -0.75899 -0.10862 0 0 0 0 0 0.54882 0.10263 0.68254 0 -0.49189 0 0.73287 -0.25584 0.77585 -4.89018
TYR_167 -10.8041 1.99879 1.99713 -0.6508 0.08232 0.39687 2.10456 -2.34902 -0 -0 -1.71751 -0.17437 0 0 0 0 0 -0.0411 0.20614 0 2.36815 -0.221 0.00525 1.2797 -0.12587 1.67879 -3.96608
ASP_168 -3.62166 0.7764 4.99682 -0.11858 0.03429 0.37456 2.68173 -2.23343 -0 -0 -2.24705 -0.77488 0 0 0 0 0 0.37776 0.03661 0 2.79956 -0.58457 0 -2.3716 0.19777 1.7563 2.08006
PRO_169 -6.82604 1.11592 4.34209 -0.08946 0.00027 0.05523 1.55548 -1.79944 -0 -0 -1.38397 0.72231 0 0 0 0 0 -0.1784 0.02055 0.70057 0 -0.54777 0 -2.4119 0.23146 1.04602 -3.44707
GLU_170 -4.02863 0.26284 5.07357 -0.44984 0.20063 1.41313 1.89294 -2.13961 -0.02828 -0.14626 -1.3744 -3.03064 0 0 0 0 0 -0.03888 0.02782 0 4.02165 -0.23832 0 -2.7348 -0.34251 0.49419 -1.16539
GLU_171 -4.25653 0.24647 4.92913 -0.2153 0.02689 0.30063 2.17572 -2.22737 -0.02828 -0.14634 -1.916 -0.61052 0 0 0 0 0 -0.01198 0.04249 0 3.06416 -0.25113 0 -2.7348 -0.37281 0.23758 -1.748
VAL_172 -7.68613 1.06433 4.08337 -0.28918 0.15237 0.0578 2.4876 -2.76573 -0.00805 -0.06524 -0.84618 0.04721 0 0 0 0 0 -0.02848 0.00194 0.02842 0 -0.33132 0 1.9342 -0.12094 0.38916 -1.89484
LYS_173 -6.21507 0.24927 5.85773 -0.41247 0.04438 0.22495 2.25126 -2.7729 -0 -0 -2.56542 -0.14464 0 0 0 0 0 0.007 0.0617 2.29117 0 -0.00337 0 -1.5107 -0.14341 0.68272 -2.09781
GLU_174 -3.05016 0.16736 3.97951 -0.20725 0.01771 0.27258 1.42753 -1.80716 -0 -8e-05 -0.2947 -0.56122 0 0 0 0 0 -0.00674 0.03654 0 3.01724 -0.26856 0 -2.7348 -0.47287 0.54588 0.0608
LYS_175 -6.36006 0.36565 6.98735 -0.29892 0.021 0.12665 3.38023 -3.0349 -0.01105 -0.08248 -4.17473 0.00421 0 0 -0.66993 0 0 -0.0551 0.1422 1.71365 0 -0.02411 0 -1.5107 -0.55887 0.56969 -3.47022
PHE_176 -7.95659 1.89081 2.44982 -0.96222 0.1746 0.51256 2.65808 -2.3513 -0.01311 -0.09682 -0.47516 -0.64436 0 0 0 0 0 0.10343 0.10435 0 2.22239 -0.15809 0 1.0402 0.254 1.46637 0.21896
GLY_177 -2.25839 0.1562 2.07034 -5e-05 0 0 1.02214 -1.09143 -0 -0 -1.46953 -0.36996 0 0 0 0 0 -0.1827 0 0 0 -1.45551 0 0.83697 -0.0598 1.26439 -1.53733
VAL_178 -6.02558 1.2913 2.38036 -0.27488 0.19479 0.05865 1.54911 -1.88797 -0.00805 -0.06524 -0.34023 -0.31542 0 0 0 0 0 -0.04282 0.02969 0.25048 0 -0.74477 0 1.9342 -0.47799 0.9914 -1.50296
PRO_179 -5.21728 0.8498 3.31798 -0.19443 0.00204 0.13815 1.68755 -1.40553 -0 -0 -1.52811 0.00208 0 0 0 0 0 0.11975 0.00472 0.48972 0 -0.9456 0 -2.4119 -0.14244 1.59487 -3.63861
PRO_180 -7.20148 1.24086 3.81219 -0.08383 0 0.05303 2.40476 -1.80113 -0.02236 -0.12421 -1.88257 0.71937 0 0 0 0 0 -0.0473 0.03137 0.85372 0 -0.36619 0 -2.4119 -0.28493 1.27834 -3.83228
GLU_181 -4.5674 0.39862 5.58826 -0.3322 0.08469 0.40115 1.70745 -2.25361 -0.01661 -0.08552 -2.12452 -0.63756 0 0 0 0 0 0.00626 0.03566 0 2.89506 -0.10455 0 -2.7348 0.13426 0.58135 -1.024
GLN_182 -5.37091 0.52565 4.44391 -0.27888 0.03762 0.23312 1.96636 -2.23066 -0.00958 -0.10791 -1.99452 -0.58594 0 0 0 0 0 0.01781 0.00358 0 3.1041 -0.15898 0 -0.18838 0.08897 0.20757 -0.29709
ILE_183 -8.50515 1.00105 3.54909 -0.67414 0.61435 0.1559 2.9786 -2.76287 -0 -0 -1.56823 -0.00222 0 0 0 0 0 0.05386 0.2127 1.01469 0 -0.21041 0 0.73287 -0.11276 0.7123 -2.81038
VAL_184 -8.92528 1.36952 3.88856 -0.27957 0.09163 0.05521 3.095 -3.32271 -0 -0 -2.5477 -0.00297 0 0 0 0 0 0.11786 0.04479 0.04385 0 -0.26905 0 1.9342 -0.01896 1.15212 -3.57351
ASP_185 -5.8113 0.34321 6.62197 -0.18123 5e-05 0.59553 3.05629 -3.23815 -0.03194 -0.23212 -2.42172 -0.23799 0 0 0 -0.99801 0 0.09036 0.04354 0 3.16739 0.29075 0 -2.3716 -0.06855 0.79944 -0.58409
TYR_186 -8.28382 0.8653 5.71451 -0.77061 0.02242 0.23338 3.02528 -3.11696 -0.01639 -0.08456 -2.52731 -0.3118 0 0 0 0 0 2e-05 0.01583 0 1.78524 -0.47996 0.00079 1.2797 0.04571 0.61239 -1.99082
LEU_187 -9.3781 1.07607 4.11598 -0.53218 0.16922 0.13185 2.76537 -3.18495 -0 -0 -2.55173 0.00445 0 0 0 0 0 -0.04149 0.31725 3.32579 0 -0.28127 0 0.18072 -0.07144 0.73394 -3.22052
ALA_188 -5.216 0.23812 4.12759 -0.02054 0 0 2.36052 -2.53532 -0 -0 -1.61965 -0.3593 0 0 0 0 0 -0.04139 0 0 0 -0.2751 0 1.8394 -0.38808 0.56215 -1.3276
LEU_189 -6.62946 0.61289 5.29098 -0.49488 0.22924 0.11897 2.87959 -2.85283 -0 -0 -2.91106 0.23405 0 0 0 0 0 0.09362 0.08334 0.36315 0 -0.27345 0 0.18072 -0.28438 0.43651 -2.92299
MET_190 -6.863 0.42612 6.28477 -0.55294 0.15875 0.14839 3.2164 -2.82571 -0 -0 -3.77252 -0.01282 0 0 0 0 0 0.18673 0.16851 1.03598 0 -0.04915 0 0.60916 -0.15216 0.3966 -1.5969
GLY_191 -4.20994 0.32418 5.61499 -5e-05 0 0 2.44657 -2.71027 -0.01524 -0.15272 -2.29112 -0.39734 0 0 0 0 0 -0.08556 0 0 0 0.02844 0 0.83697 0.6058 0.28807 0.28278
ASP_192 -6.92425 0.31912 7.97921 -0.1097 0.00661 0.33333 3.81007 -3.70818 -0 -0 -5.29286 -0.43474 0 0 0 -0.84337 0 0.02082 0.00958 0 1.75815 0.07437 0 -2.3716 0.50093 0.28482 -4.58769
SER_193 -4.90028 0.45908 5.03329 -0.02504 0 0.05881 2.35582 -2.64779 -0 -0 -2.09249 -0.66175 0 0 0 0 0 -0.01571 0.00022 0.62066 0 0.34405 0.60026 -0.77834 0.02626 0.25679 -1.36616
SER_194 -3.19579 0.14944 4.47013 -0.032 4e-05 0.02163 2.03614 -2.04706 -0.00069 -0.01859 -2.1351 0.02428 0 0 0 0 0 -0.04704 0.0227 0.71548 0 0.20885 1.76301 -0.77834 0.03947 0.33228 1.52882
ASP_195 -4.72121 0.34472 5.94226 -0.12607 0.03606 0.39624 1.95643 -2.67869 -0 -0 -2.26438 -0.22572 0 0 0 -0.94642 0 -0.08246 0.0006 0 2.3808 -0.38386 0 -2.3716 -0.58383 0.36253 -2.96461
ASN_196 -6.86962 0.46775 4.59921 -0.20565 0.03372 0.35822 2.39851 -2.64908 -0 -0 -1.44504 -1.04461 0 0 0 0 0 -0.10055 0.08009 0 1.9856 -1.03481 0 -0.93687 -0.87976 0.28048 -4.9624
ILE_197 -5.55115 0.70332 4.22214 -0.49888 0.41879 0.12527 2.08803 -2.1938 -0.00866 -0.10492 -2.00074 -0.18208 0 0 0 0 0 0.04428 0.01662 0.35744 0 -0.58665 0 0.73287 -0.68304 0.95758 -2.14358
PRO_198 -4.6335 0.70864 1.44493 -0.20038 0.00427 0.14526 0.64477 -0.92351 -0 -0 -0.75811 -0.02177 0 0 0 0 0 -0.01836 0.01819 0.92345 0 -0.94192 0 -2.4119 -0.61447 1.02639 -5.60802
GLY_199 -1.61287 0.06506 1.9304 -0.00012 0 0 1.01394 -0.90922 -0.0014 -0.00427 -1.64839 -0.38126 0 0 0 0 0 0.23576 0 0 0 -1.50324 0 0.83697 0.14187 0.31637 -1.5204
VAL_200 -6.81003 1.12767 2.89775 -0.37695 0.45054 0.08825 2.61194 -2.28613 -0.0014 -0.00427 -2.36218 -0.08063 0 0 0 0 0 -0.09292 0.0021 1.27786 0 -0.05809 0 1.9342 0.503 1.34013 0.16083
PRO_201 -2.5462 0.55228 1.06027 -0.12774 0.00458 0.09252 0.57453 -0.61911 -0 -0 -0.13087 0.21814 0 0 0 0 0 -0.10988 0.05339 0.11763 0 -0.9048 0 -2.4119 -0.3584 1.452 -3.08357
GLY_202 -1.14849 0.13171 1.1726 -8e-05 0 0 0.38969 -0.59593 -0.01219 -0.04426 -0.38206 -0.37039 0 0 0 0 0 -0.05457 0 0 0 -1.50618 0 0.83697 -0.20872 0.32739 -1.46452
ILE_203 -7.43173 0.88391 1.7758 -0.47845 0.44238 0.10686 2.4448 -2.11171 -0.00866 -0.10492 -1.96464 -0.12092 0 0 0 0 0 0.25244 0.00884 0.28364 0 -0.65389 0 0.73287 -0.00965 0.33551 -5.6175
GLY_204 -3.37472 0.27417 3.59018 -0.00047 0 0 1.67612 -1.83284 -0.01219 -0.04426 -1.84513 -0.16627 0 0 0 0 0 -0.11401 0 0 0 -0.77871 0 0.83697 -0.07197 0.42712 -1.436
GLU_205 -3.34714 0.1938 3.33376 -0.46662 0.33547 1.48781 1.3693 -1.61391 -0.02915 -0.16306 -1.23567 -2.95052 0 0 0 0 0 -0.01098 0.02395 0 3.87467 -0.15588 0 -2.7348 -0.04841 0.26299 -1.87438
LYS_206 -3.1034 0.14493 3.6733 -0.30236 0.02736 0.13497 1.43374 -1.71308 -0.02915 -0.16306 -1.01528 -0.05191 0 0 0 0 0 -0.01252 0.00044 1.76383 0 -0.03031 0 -1.5107 -0.31637 0.10909 -0.96045
THR_207 -6.04078 0.56783 4.79166 -0.19575 0.11916 0.0724 2.22633 -2.62818 -0.00399 -0.02852 -0.7835 -0.40537 0 0 0 0 0 -0.01868 0.00027 0.08072 0 -0.0222 2.38126 -1.0874 -0.16849 0.21851 -0.92472
ALA_208 -6.63044 0.6069 4.15397 -0.02114 0 0 2.69795 -2.9258 -0 -0 -2.20985 -0.35982 0 0 0 0 0 -0.01991 0 0 0 -0.26599 0 1.8394 -0.11816 0.33918 -2.9137
VAL_209 -5.29724 0.33554 5.07745 -0.313 0.23656 0.07124 2.44525 -2.61519 -0 -0 -1.92882 -0.11202 0 0 0 0 0 -0.05787 8e-05 0.05491 0 -0.33035 0 1.9342 -0.20257 0.24644 -0.45539
LYS_210 -5.33431 0.24457 6.07963 -0.30516 0.02759 0.13548 2.717 -2.73757 -0 -0 -2.10608 0.00218 0 0 0 0 0 -0.03892 0.01091 1.73112 0 0.01069 0 -1.5107 -0.2303 0.17853 -1.12533
LEU_211 -8.339 0.6868 4.92959 -0.4961 0.21876 0.11232 2.9271 -3.07722 -0 -0 -2.9206 0.24896 0 0 0 0 0 0.03583 0.02745 0.35638 0 -0.27587 0 0.18072 -0.34989 0.25289 -5.48187
ILE_212 -5.93613 0.38298 5.39441 -0.49262 0.30874 0.09806 2.46694 -2.75449 -0.00399 -0.02852 -1.84468 0.07763 0 0 0 0 0 -0.04512 0.11566 0.45757 0 -0.42044 0 0.73287 -0.05041 0.31821 -1.22335
LYS_213 -4.01643 0.12684 4.10213 -0.31161 0.0298 0.14113 1.48153 -1.9755 -0.00597 -0.02723 -0.58476 -0.00026 0 0 0 0 0 -0.04052 0.02066 1.73529 0 -0.01101 0 -1.5107 -0.12608 0.25937 -0.7133
GLU_214 -4.27993 0.37815 6.30503 -0.22413 0.03821 0.33011 2.3493 -2.62233 -0 -0 -3.78535 -0.6069 0 0 0 -0.23386 0 0.06698 0.00619 0 3.23616 -0.29049 0 -2.7348 -0.37577 0.23766 -2.20578
TYR_215 -4.84149 0.46605 3.44244 -0.53966 0.25831 0.25409 2.67387 -2.05529 -0 -0 -2.32903 -0.34647 0 0 0 0 0 -0.03356 0.01299 0 3.21567 -0.0168 0.00047 1.2797 -0.23432 0.40442 1.6114
GLY_216 -1.53542 0.06024 2.19887 -9e-05 0 0 0.90307 -1.06724 -0.00597 -0.02723 -0.83185 -0.39946 0 0 0 0 0 0.01085 0 0 0 0.38287 0 0.83697 0.8304 0.47792 1.83394
SER_217 -1.89256 0.2499 2.6463 -0.02455 0 0.03707 1.00722 -1.2152 -0.04101 -0.31948 -0.76127 -1.08304 0 0 0 0 0 0.12509 0.00804 1.62348 0 -0.42798 0.60003 -0.77834 0.81001 0.38477 0.94847
LEU_218 -2.99544 0.3545 2.81819 -0.48033 0.22607 0.09327 0.81677 -1.37077 -0 -0 -1.3868 0.12389 0 0 -0.70899 0 0 0.35054 0.02746 0.61805 0 -0.32422 0 0.18072 -0.23613 0.84764 -1.04558
GLU_219 -3.66071 0.75658 3.07723 -0.39613 0.07455 1.12411 0.2025 -1.3029 -0.01707 -0.06043 0.51615 -0.25495 0 0 0 0 0 0.04947 0.1042 0 5.31039 0.2524 0 -2.7348 0.44071 1.73691 5.21821
ASN_220 -5.55171 1.10847 3.90344 -0.31544 0.03589 0.6592 1.40148 -2.21179 -0.03688 -0.24212 -0.46679 -0.77907 0 0 -0.72764 0 0 0.01998 0.04257 0 1.84434 -0.84345 0 -0.93687 0.39961 2.06341 -0.63335
ILE_221 -6.60123 0.96541 0.71452 -0.60703 0.52776 0.11544 0.53283 -1.53537 -0 -0 -0.2683 0.06315 0 0 0 0 0 -0.05999 0.15897 1.40979 0 -0.45941 0 0.73287 -0.19152 1.28309 -3.21901
TYR_222 -8.43739 1.11438 4.55541 -0.59097 0.02372 -0.02149 2.55083 -2.91988 -0 -0 -0.79859 -0.46061 0 0 0 0 0 0.00186 0.15763 0 1.97112 -0.12727 0.09891 1.2797 0.32748 0.76779 -0.50735
GLU_223 -5.02956 0.55995 5.36675 -0.22395 0.06172 0.34539 3.15929 -2.51502 -0.0072 -0.1093 -4.40243 -0.57662 0 0 0 -0.42993 0 0.10748 0.15811 0 3.0928 -0.27055 0 -2.7348 0.04988 0.6389 -2.7591
ASN_224 -6.38833 0.78244 6.42445 -0.27449 0.05735 0.50917 2.54934 -3.08083 -0.02429 -0.0946 -1.54681 -0.87775 0 0 0 -0.71895 0 0.48124 0.0163 0 1.83754 -0.84513 0 -0.93687 0.07808 0.71056 -1.34158
ILE_225 -7.27669 1.04258 3.17452 -0.52549 0.41581 0.11052 1.99648 -2.4317 -0.00744 -0.09256 0.08768 0.02362 0 0 0 0 0 -0.02938 0.02459 0.69258 0 -0.28716 0 0.73287 0.39567 1.18491 -0.76859
ASP_226 -2.91542 0.12367 4.98048 -0.22022 0.01015 0.75143 1.99903 -2.06314 -0 -0 -2.69029 -1.69371 0 0 -0.51357 -0.85977 0 -0.07079 0.00099 0 2.69465 -0.49201 0 -2.3716 -0.25584 1.02004 -2.56593
GLU_227 -4.82728 0.58532 5.77406 -0.35556 0.10033 0.40726 2.25061 -2.42601 -0.02103 -0.15828 -1.63756 -0.53084 0 0 0 -0.71895 0 -0.039 0.00823 0 4.5847 -0.24637 0 -2.7348 -0.37731 0.60186 0.23937
ILE_228 -5.3907 0.56102 1.77839 -0.47756 0.38279 0.10379 0.40046 -1.47746 -0.03144 -0.18195 -0.39402 0.2342 0 0 0 0 0 -0.08717 0.02235 0.33917 0 -0.43745 0 0.73287 -0.33438 0.40929 -3.84779
LYS_229 -4.35452 0.16564 4.99981 -0.53025 0.17472 0.38499 2.59076 -2.17845 -0.01892 -0.15405 -2.97776 0.1299 0 0 -1.2507 0 0 -0.02169 0.39538 1.78521 0 -0.08277 0 -1.5107 -0.24634 0.44033 -2.25942
GLY_230 -1.74238 0.27758 1.46042 -0.00219 0 0 0.13422 -0.68921 -0.01674 -0.06156 -0.86174 -0.39797 0 0 0 0 0 -0.09169 0 0 0 -1.417 0 0.83697 0.21206 0.32446 -2.03477
LYS_231 -3.27864 0.29882 3.79358 -0.48449 0.13101 0.27882 1.57876 -1.50975 -0.01961 -0.12669 -2.39842 -0.12994 0 0 -0.66395 0 0 -0.04774 0.01996 2.02979 0 0.29773 0 -1.5107 0.35426 0.3818 -1.00542
LYS_232 -1.40779 0.04315 1.69591 -0.32994 0.03927 0.19352 0.38396 -0.78504 -0.0179 -0.0778 0.56677 -0.21005 0 0 0 0 0 0.03578 0.00297 1.63404 0 0.19443 0 -1.5107 0.41031 0.44654 1.30742
LEU_233 -5.09063 0.48237 3.88492 -0.54099 0.23813 0.16263 1.95727 -1.97292 -0.01371 -0.09516 -2.10739 0.16163 0 0 0 0 0 -0.0219 0.06227 0.09451 0 -0.15768 0 0.18072 -0.032 0.48682 -2.3211
ARG_234 -6.38813 0.50047 7.89796 -1.16227 0.32853 0.81282 2.87263 -3.37399 -0 -0 -3.46111 0.18952 0 0 -0.5215 -0.29168 0 -0.01984 0.18892 2.18936 0 -0.1453 0 -1.2888 -0.17578 0.5719 -1.2763
GLU_235 -5.12053 0.32726 7.42148 -0.46076 0.25952 1.4578 2.18989 -3.08919 -0.02731 -0.16436 -1.89375 -2.91446 0 0 0 -0.29168 0 -0.01105 0.04116 0 3.97479 -0.21933 0 -2.7348 -0.09557 0.31102 -1.03985
LYS_236 -4.49348 0.16591 4.92823 -0.2979 0.0294 0.13066 1.90995 -2.31615 -0.04351 -0.32923 -1.23292 -0.03143 0 0 0 0 0 -0.00968 0.01854 1.75352 0 -0.00247 0 -1.5107 -0.43754 0.14923 -1.61958
LEU_237 -5.33667 0.35296 5.37104 -0.47193 0.18919 0.10776 2.11406 -2.63013 -0 -0 -1.43396 0.21214 0 0 0 0 0 0.10975 0.09394 0.37888 0 -0.26776 0 0.18072 -0.34874 0.23242 -1.14633
GLN_238 -5.80996 0.35798 5.92782 -0.91812 0.14253 1.01764 2.44522 -2.74907 -0.03064 -0.20447 -1.41342 -0.81446 0 0 0 0 0 -0.02985 0.12304 0 4.29522 0.06625 0 -0.18838 -0.16321 0.28507 2.33918
GLU_239 -3.99367 0.16977 4.72181 -0.21995 0.03033 0.31248 1.52972 -2.15477 -0.01505 -0.14863 -0.72221 -0.60354 0 0 0 0 0 -0.05166 0.03658 0 3.02116 -0.3076 0 -2.7348 -0.35322 0.22686 -1.25639
ASN_240 -2.5339 0.11428 3.20177 -0.19831 0.04261 0.31701 1.21245 -1.52874 -0 -0 -1.51305 -0.49246 0 0 0 0 0 -0.04023 0.00025 0 2.09456 -0.61859 0 -0.93687 -0.6941 0.19079 -1.38254
ARG_241 -6.37037 0.57441 5.76329 -0.91145 0.22009 0.46104 2.3921 -2.58825 -0.01694 -0.10931 -1.85106 0.84969 0 0 -0.84898 0 0 0.05409 0.05012 2.77459 0 -0.12549 0 -1.2888 -0.52323 0.48309 -1.01136
ASP_242 -3.5756 0.68432 4.74448 -0.22194 0.15936 0.71206 2.20757 -2.20464 -0 -0 -2.87253 -1.75651 0 0 -0.58572 0 0 -0.00938 0.01171 0 2.12413 -0.46514 0 -2.3716 -0.04355 0.69782 -2.76518
GLN_243 -4.11128 0.56665 4.43811 -0.2749 0.03976 0.21545 2.6735 -2.09706 -0.01479 -0.10952 -2.46286 -0.42583 0 0 0 -1.02545 0 -0.03867 0.10473 0 3.66053 -0.01728 0 -0.18838 0.09088 0.57321 1.59682
ALA_244 -4.9581 1.10684 4.84379 -0.02438 0 0 2.21084 -2.67345 -0.00227 -0.01299 -2.46814 -0.41288 0 0 -0.58572 0 0 -0.12066 0 0 0 -0.15673 0 1.8394 -0.32453 0.46343 -1.27556
PHE_245 -6.91237 1.16477 3.31515 -0.83263 0.02636 0.2784 1.54414 -2.24044 -0.03739 -0.12422 -1.30919 -0.43963 0 0 0 0 0 0.10759 0.44383 0 2.51845 0.31207 0 1.0402 -0.30664 0.55282 -0.89874
LEU_246 -7.40001 1.37847 2.40654 -0.47662 0.27092 0.09912 2.23594 -2.35753 -0.00133 -0.01982 -1.4285 0.19518 0 0 0 0 0 0.27947 0.03004 0.71977 0 -0.17721 0 0.18072 0.41633 0.72425 -2.92426
SER_247 -4.09085 0.26008 5.12773 -0.02578 0 0.03827 2.33788 -2.39194 -0.00952 -0.07352 -2.09706 -0.93424 0 0 0 0 0 -0.07429 0.00308 0.21148 0 -0.00442 0.61709 -0.77834 0.1151 0.82979 -0.93948
ARG_248 -3.89316 0.4756 3.99005 -0.46348 0.07138 0.2442 1.52651 -1.92235 -0 -0 -1.58985 0.37175 0 0 0 0 0 -0.09738 0.33514 2.10612 0 -0.19286 0 -1.2888 -0.54821 0.66354 -0.21181
GLU_249 -2.15171 0.20219 2.34391 -0.22634 0.04592 0.36535 0.70335 -1.09336 -0 -0 -0.99182 -0.52985 0 0 0 0 0 0.06213 0.0052 0 2.92599 0.12708 0 -2.7348 -0.29378 0.30361 -0.93691
LEU_250 -5.97057 1.0722 1.89295 -0.49122 0.22203 0.11399 1.15439 -1.80291 -0 -0 -0.54926 0.12266 0 0 0 0 0 0.01559 0.2081 0.65899 0 -0.13216 0 0.18072 0.36862 0.46669 -2.46921
VAL_251 -4.52783 0.45903 2.83502 -0.26652 0.14607 0.05664 1.36814 -1.73902 -0 -0 -0.81195 -0.38186 0 0 0 0 0 -0.00483 0.08497 0.25358 0 -0.62712 0 1.9342 0.29311 0.4883 -0.44009
THR_252 -3.54871 0.41486 3.09598 -0.15611 0.05036 0.05816 2.15329 -1.67728 -0.00048 -0.00612 -2.63467 -0.16796 0 0 0 0 0 0.08334 0.00481 0.08148 0 0.06002 2.29903 -1.0874 -0.33036 0.34234 -0.96544
ILE_253 -4.24579 0.62214 2.74565 -0.70831 0.39527 0.2564 1.76023 -1.70588 -0 -0 -0.19753 0.28547 0 0 0 0 0 -0.164 0.00682 0.75839 0 0.30963 0 0.73287 -0.12211 0.51316 1.24241
LYS_254 -2.70323 0.34721 2.12903 -0.31918 0.03481 0.15868 0.7689 -1.09032 -0 -0 0.2056 0.00957 0 0 0 0 0 -0.04258 0.00837 1.81351 0 -0.02932 0 -1.5107 -0.21699 0.39917 -0.03746
THR_255 -4.845 0.87493 4.20777 -0.21179 0.18408 0.07927 2.27985 -2.13346 -0 -0 -1.35269 -0.52897 0 0 0 0 0 -0.02713 0.13318 0.52375 0 -0.39974 2.33897 -1.0874 -0.18914 0.24897 0.09545
ASP_256 -6.30952 0.3936 6.03171 -0.22758 0.00173 0.74099 2.64477 -2.82999 -0.00592 -0.04071 -2.33434 -0.01018 0 0 0 0 0 -0.06832 0.02076 0 3.3019 0.07303 0 -2.3716 -0.10158 0.34383 -0.74745
VAL_257 -4.83872 0.862 4.00642 -0.314 0.20861 0.07014 2.10643 -2.20066 -0.00048 -0.00612 -1.57054 -0.08757 0 0 0 0 0 0.1793 0.00292 0.00693 0 -0.34157 0 1.9342 5.53277 1.66506 7.21512
PRO_258 -5.17572 0.70935 3.89759 -0.08059 0 0.04987 1.67685 -1.81807 -0 -0 -1.37908 0.68866 0 0 0 0 0 0.1595 0.04507 0.4806 0 0.04734 0 -2.4119 5.5137 1.91456 4.31773
ILE_259 -6.83748 0.89672 5.46393 -0.65382 0.47431 0.14427 2.74332 -2.8242 -0 -0 -2.41357 0.34074 0 0 0 0 0 -0.05182 0.12737 0.611 0 -0.49114 0 0.73287 -0.17645 0.84222 -1.07175
GLU_260 -4.29915 0.17346 4.75023 -0.3424 0.09356 0.40662 2.29416 -2.3046 -0 -0 -2.31068 -0.63988 0 0 0 0 0 -0.01161 0.0012 0 3.15983 -0.16525 0 -2.7348 -0.15248 0.5876 -1.4942
PHE_261 -4.81576 0.39146 4.7865 -0.58777 0.0385 0.25022 2.20445 -2.45208 -0 -0 -1.36506 -0.02365 0 0 0 0 0 0.0344 0.03098 0 2.89106 -0.10478 0 1.0402 -0.27805 0.34418 2.38479
ASP_262 -4.51952 0.22147 5.73564 -0.107 0.00807 0.32555 2.57553 -2.66487 -0 -0 -2.50255 -0.34014 0 0 0 0 0 -0.03908 0.02611 0 1.70377 0.19623 0 -2.3716 -0.2303 0.29675 -1.68593
LEU_263 -9.17293 1.10485 5.70847 -0.48382 0.24379 0.11395 3.28221 -3.34229 -0 -0 -2.62952 0.2387 0 0 0 0 0 0.10893 0.04868 0.36726 0 -0.27535 0 0.18072 -0.29418 0.41556 -4.38498
GLU_264 -4.83489 0.21862 5.61168 -0.33085 0.06385 0.38267 2.78948 -2.61394 -0 -0 -2.59246 -0.60658 0 0 0 0 0 0.12703 0.00641 0 3.21992 -0.14553 0 -2.7348 -0.34977 0.44633 -1.34282
ASP_265 -5.23488 0.34155 6.31827 -0.10811 0.01818 0.33352 2.81181 -2.89824 -0.01356 -0.10222 -2.41243 -0.23582 0 0 0 0 0 0.09278 0.12379 0 1.78223 0.14133 0 -2.3716 -0.34947 0.43491 -1.32795
LEU_266 -6.73201 0.63044 4.54378 -0.49827 0.26338 0.12442 2.01989 -2.37456 -0 -0 -1.09338 0.22323 0 0 0 0 0 0.01748 0.04453 0.2736 0 -0.30785 0 0.18072 -0.34356 0.44557 -2.58259
ARG_267 -8.34733 0.66893 6.77143 -0.55196 0.07307 0.33083 2.87045 -3.23334 -0 -0 -2.77235 0.29123 0 0 0 -0.53434 0 -0.00264 0.0474 2.54449 0 -0.02231 0 -1.2888 -0.21068 0.43205 -2.93387
PHE_268 -5.22239 0.37248 2.99386 -0.6306 0.03818 0.36336 1.1387 -1.52547 -0 -0 -1.1017 0.15901 0 0 0 0 0 -0.05002 0.01354 0 2.01134 -0.12973 0 1.0402 0.05413 0.55693 0.08182
LYS_269 -3.20421 0.50553 3.40487 -0.34683 0.09834 0.23384 1.47012 -1.43368 -0.01356 -0.10222 -1.81921 -0.32502 0 0 0 0 0 0.10394 0.02052 1.67867 0 0.28516 0 -1.5107 1.8174 1.41597 2.2789
PRO_270 -4.81451 0.87058 3.3054 -0.19551 0.01254 0.14673 0.75505 -1.23369 -0.02805 -0.08846 -0.19913 -0.08189 0 0 0 0 0 0.30476 0.0116 0.89423 0 -0.74604 0 -2.4119 1.62528 1.859 -0.01401
PRO_271 -4.93649 0.60442 4.19862 -0.12613 0.00248 0.09416 1.81347 -1.73469 -0 -0 -1.97661 0.21208 0 0 0 0 0 -0.02594 0.13443 0.19179 0 -1.10035 0 -2.4119 -0.53306 1.07777 -4.51597
ASP_272 -3.83563 0.39568 5.02242 -0.10571 0.01063 0.32045 2.53063 -2.19995 -0 -0 -3.10067 -0.38392 0 0 0 -0.45868 0 -0.03776 0.01822 0 1.75559 0.18626 0 -2.3716 -0.39031 0.4756 -2.16875
GLN_273 -4.44585 0.28006 4.16306 -0.71197 0.2599 1.05594 1.22283 -2.02195 -0 -0 -1.38288 -2.19862 0 0 0 0 0 -0.03894 0.00672 0 3.1737 -0.13473 0 -0.18838 -0.24308 0.31239 -0.89179
GLU_274 -6.91154 0.63432 8.12966 -0.62153 0.15585 1.13303 3.68627 -3.39459 -0.01033 -0.06098 -3.39936 -0.65513 0 0 0 -1.39677 0 0.12222 0.06339 0 3.46351 -0.15425 0 -2.7348 -0.24229 0.36442 -1.82889
LYS_275 -7.07967 0.58386 7.6446 -0.47607 0.20372 0.25733 3.07498 -3.26843 -0.04925 -0.23742 -3.79393 0.11004 0 0 0 -0.45868 0 0.10186 0.27251 2.5344 0 0.02297 0 -1.5107 -0.14659 0.67116 -1.54335
LEU_276 -6.44744 0.82527 5.26177 -0.48193 0.23434 0.11458 2.5112 -2.87771 -0 -0 -1.02827 0.23126 0 0 0 0 0 -0.0197 0.05999 0.47501 0 -0.24921 0 0.18072 -0.26568 0.78511 -0.69071
ARG_277 -5.94235 0.36842 7.8339 -0.95811 0.15928 0.60369 3.71219 -3.33973 -0 -0 -3.81076 0.13183 0 0 0 -1.39677 0 -0.01388 0.13734 2.31094 0 -0.1137 0 -1.2888 -0.14307 0.5153 -1.23427
GLU_278 -6.48391 0.40573 8.65222 -0.21597 0.03752 0.31064 3.59108 -3.51636 -0.03153 -0.20994 -3.66272 -0.57858 0 0 0 -0.57417 0 -0.04099 0.02171 0 3.00888 -0.24217 0 -2.7348 -0.33386 0.39065 -2.20658
LEU_279 -7.92771 0.95411 3.18667 -0.46978 0.13781 0.12527 2.37547 -2.44853 -0 -0 -0.96901 0.15957 0 0 0 0 0 0.20058 0.16218 0.19059 0 -0.05134 0 0.18072 -0.41984 0.46819 -4.14504
PHE_280 -7.47229 1.06094 3.93175 -0.5873 0.06902 0.29006 1.73489 -2.39268 -0.0276 -0.18398 -1.83374 -0.06474 0 0 0 0 0 -0.05919 0.19928 0 1.97405 -0.20524 0 1.0402 -0.41121 0.59746 -2.34031
LYS_281 -6.07482 0.70572 6.30081 -0.48292 0.1533 0.26827 3.1638 -2.83682 -0 -0 -2.94399 -0.08357 0 0 0 0 0 0.00894 0.02085 1.96705 0 0.32048 0 -1.5107 -0.23365 0.50396 -0.75328
GLU_282 -3.69157 0.37094 3.07729 -0.54967 0.22913 1.5113 0.91266 -1.5837 -0.0276 -0.18398 -0.68898 -3.04992 0 0 0 0 0 -0.08657 0.02011 0 3.43797 -0.26053 0 -2.7348 -0.28215 0.33868 -3.24138
LEU_283 -2.76937 0.30127 3.24764 -0.50905 0.22749 0.14288 0.85816 -1.37188 -0 -0 -0.9642 0.09997 0 0 0 0 0 -0.0562 0.05175 0.10993 0 -0.17837 0 0.18072 -0.6356 0.23682 -1.02805
GLU_284 -4.68059 0.29253 6.13629 -0.33493 0.04039 0.65657 2.57709 -2.37848 -0 -0 -3.20299 -0.27996 0 0 0 -0.71196 0 -0.0314 0.13977 0 2.96201 -0.0543 0 -2.7348 -0.04002 0.28836 -1.35642
PHE_285 -10.1234 1.38249 4.79431 -0.83432 0.3729 0.46928 2.84031 -3.39296 -0.00505 -0.05197 -2.72129 -0.79599 0 0 0 0 0 -0.00213 0.0303 0 3.84151 -0.15686 0 1.0402 -0.02915 0.71997 -2.62181
LYS_286 -3.50334 0.47319 5.36371 -0.43677 0.07739 0.25942 2.67822 -2.29243 -0 -0 -4.45872 -0.17113 0 0 0 0 0 -0.04486 0.02271 1.85377 0 -0.0411 0 -1.5107 -0.36689 0.67028 -1.42723
SER_287 -3.41273 0.20413 3.6884 -0.02982 0.00026 0.04983 1.33895 -1.81686 -0 -0 -0.71437 -1.07186 0 0 0 0 0 -0.03576 2e-05 0.25384 0 -0.26099 0.60003 -0.77834 -0.41561 0.2286 -2.17229
LEU_288 -8.57067 0.88779 3.22569 -0.65411 0.16841 0.21192 2.67654 -2.66939 -0 -0 -1.59494 0.12191 0 0 0 0 0 0.3576 0.09801 0.79948 0 -0.18872 0 0.18072 -0.29378 0.58645 -4.65708
LEU_289 -5.9646 0.5323 4.2727 -0.69488 0.22168 0.26961 2.28942 -2.58181 -0 -0 -1.49306 0.10126 0 0 0 0 0 0.02358 0.36065 0.77487 0 -0.19381 0 0.18072 0.09104 0.75701 -1.05332
LYS_290 -4.83398 0.53636 6.39464 -0.49445 0.20452 0.30476 2.38801 -2.95215 -0.00505 -0.05197 -4.35236 -0.16537 0 0 0 0 0 -0.02198 0.03341 1.89615 0 0.04161 0 -1.5107 -0.01007 0.58299 -2.01563
GLU_291 -6.09783 0.83301 5.54362 -0.46865 0.1166 0.94514 2.70753 -2.91558 -0.00606 -0.09145 -2.53244 -0.45981 0 0 0 0 0 0.01186 0.01066 0 3.25517 -0.32605 0 -2.7348 -0.25649 0.66242 -1.80314
LEU_292 -9.08433 1.94268 2.13823 -0.67131 0.48082 0.23955 2.5454 -2.66307 -0 -0 -1.0678 0.0969 0 0 0 0 0 -0.02095 0.68033 0.82324 0 -0.16818 0 0.18072 -0.14563 1.1781 -3.51532
ALA_293 -5.47802 1.16214 3.32475 -0.02807 0.00391 0 2.28311 -2.7994 -0 -0 -1.15613 -0.41838 0 0 0 0 0 -0.06596 0 0 0 0.0758 0 1.8394 -0.23062 1.34499 -0.1425
ALA_294 -4.47073 0.5492 3.55054 -0.02346 7e-05 0 1.76677 -2.49178 -0 -0 -1.21489 -0.32592 0 0 0 0 0 0.02636 0 0 0 0.44783 0 1.8394 0.07074 0.68452 0.40863
GLU_295 -4.62212 0.61979 3.42696 -0.63233 0.17445 1.16874 1.17102 -1.59374 -0.00676 -0.11004 0.08521 -0.44187 0 0 0 0 0 0.29139 0.2479 0 3.65685 -0.26264 0 -2.7348 0.04681 3.17945 3.66426
ALA_296 -5.26701 1.13156 2.72207 -0.02719 0.01766 0 1.94299 -2.53352 -0.01621 -0.08328 -0.1962 -0.5289 0 0 0 0 0 -0.04345 0 0 0 0.72483 0 1.8394 0.13937 3.81131 3.63343
ALA_297 -3.61703 0.55702 3.69014 -0.02295 0 0 2.0737 -2.24697 -0 -8e-05 -1.02429 -0.37292 0 0 0 0 0 -0.01881 0 0 0 -0.39697 0 1.8394 0.12287 0.88326 1.46637
ALA_298 -3.99584 0.25115 2.41217 -0.0254 0.00056 0 0.77067 -1.74233 -4e-05 -0.00014 0.49423 -0.42707 0 0 0 0 0 -0.03065 0 0 0 -0.07265 0 1.8394 -0.67083 0.22667 -0.97008
ALA_299 -5.13127 1.1266 2.0371 -0.02092 0 0 2.2943 -2.16518 -0 -0 -0.94973 -0.33159 0 0 0 0 0 0.22593 0 0 0 0.11289 0 1.8394 -0.27877 0.42909 -0.81214
ALA_300 -3.49438 0.63449 3.40471 -0.02312 0 0 2.53281 -2.07786 -0 -0 -2.77034 -0.36947 0 0 -0.66993 0 0 -0.06562 0 0 0 -0.33713 0 1.8394 -0.23875 0.54884 -1.08634
SER_301 -4.52187 0.55142 5.86686 -0.03043 0 0.05209 2.63189 -2.61873 -0.00888 -0.09309 -1.16992 -1.09376 0 0 -0.87444 -0.49593 0 -0.03079 0.00787 1.10243 0 -0.06624 0.62288 -0.77834 -0.57257 0.5178 -1.00174
SER_302 -1.9137 0.06345 1.92208 -0.02968 0.00042 0.04839 0.4454 -0.86472 -0.00884 -0.09294 0.09345 -1.00382 0 0 0 0 0 -0.0404 0.00574 0.16204 0 -0.24351 0.61064 -0.77834 -0.59203 0.29132 -1.92504
SER_303 -3.72707 0.49977 4.49385 -0.03421 0.0038 0.06593 2.94366 -2.27446 -0 -0 -2.81913 -0.61495 0 0 -0.87444 0 0 -0.02581 0.00018 0.05223 0 -0.11621 0.60625 -0.77834 0.22134 0.16943 -2.20817
SER_304 -4.36621 0.44651 4.13431 -0.02873 0 0.0473 2.54973 -2.17899 -0.02416 -0.1793 -1.6114 -1.07635 0 0 0 0 0 0.02803 3e-05 0.19495 0 -0.0695 0.60078 -0.77834 0.19922 0.42224 -1.68988
ALA_305 -2.2034 0.34923 2.11785 -0.02486 0.00019 0 0.79626 -1.17304 -0 -0 -0.0216 -0.41166 0 0 0 0 0 -0.06327 0 0 0 -0.28775 0 1.8394 -0.72187 0.45256 0.64804
ALA_306 -3.76687 0.48115 3.97499 -0.0198 0 0 2.07025 -2.01804 -0 -0 -1.14513 -0.30422 0 0 0 0 0 -0.03601 0 0 0 0.49544 0 1.8394 0.09289 0.23069 1.89472
SER_307 -5.51486 0.31805 5.3669 -0.02924 0.00026 0.02583 2.71081 -2.61464 -0.01849 -0.11981 -2.51253 -0.47492 0 0 0 -0.49593 0 -0.01519 0.00991 0.51231 0 0.29412 1.88643 -0.77834 0.43224 0.57618 -0.4409
ALA_308 -3.76986 0.67205 3.50252 -0.02069 0 0 2.3486 -2.13111 -0 -0 -2.11471 -0.38757 0 0 0 0 0 1.00043 0 0 0 -0.05802 0 1.8394 0.83067 1.93233 3.64403
PRO_309 -5.07496 0.91672 4.05918 -0.06649 0 0.04232 1.86739 -1.9445 -0 -0 -1.50833 0.60991 0 0 0 0 0 -0.0654 0.0696 0.15364 0 0.28198 0 -2.4119 0.94976 1.86363 -0.25744
GLU_310 -5.12983 0.36261 6.13947 -0.21251 0.03484 0.30029 2.65208 -2.90413 -0.03676 -0.28113 -2.05393 -0.59807 0 0 0 0 0 0.04771 0.04229 0 3.06709 -0.18384 0 -2.7348 -0.10151 0.51643 -1.0737
ALA_311 -4.11499 0.27416 4.16956 -0.02175 0 0 2.7382 -2.43227 -0 -0 -2.0226 -0.37969 0 0 0 0 0 0.04522 0 0 0 -0.26822 0 1.8394 -0.4138 0.21797 -0.36881
ALA_312 -4.12459 0.26657 4.231 -0.02165 0 0 2.48141 -2.40776 -0.01978 -0.16222 -2.16739 -0.36451 0 0 0 0 0 0.09562 0 0 0 -0.22816 0 1.8394 -0.43184 0.26746 -0.74645
GLU_313 -4.7061 0.24882 5.33494 -0.21378 0.023 0.28713 2.77543 -2.69151 -0.01827 -0.16141 -2.34636 -0.59232 0 0 0 0 0 0.04354 0.02941 0 3.0056 -0.26769 0 -2.7348 -0.48569 0.30633 -2.1637
ALA_314 -5.21536 0.53254 4.24449 -0.02207 0 0 2.91375 -2.70358 -0 -0 -2.41539 -0.37503 0 0 0 0 0 0.04925 0 0 0 -0.24921 0 1.8394 -0.51057 0.34589 -1.5659
GLU_315 -4.09864 0.26087 5.02137 -0.20968 0.02733 0.29002 2.33603 -2.42483 -0.01978 -0.16222 -1.51736 -0.59874 0 0 0 0 0 0.02872 0.00043 0 3.01598 -0.22246 0 -2.7348 -0.47681 0.29677 -1.1878
ALA_316 -3.30559 0.4859 3.47025 -0.02215 0 0 1.92785 -1.96937 -0 -0 -1.19725 -0.37135 0 0 0 0 0 0.08569 0 0 0 -0.21084 0 1.8394 -0.43437 0.28617 0.58435
ALA_317 -4.71026 0.54646 4.10479 -0.0233 0 0 2.2346 -2.30428 -0 -0 -1.70073 -0.34715 0 0 0 0 0 -0.05565 0 0 0 -0.21304 0 1.8394 -0.43589 0.31851 -0.74655
SER_318 -4.56906 0.26265 5.22171 -0.03006 0 0.06962 3.0015 -2.50376 -0.02881 -0.26027 -3.16948 -0.57747 0 0 0 0 0 -0.00444 0.00887 0.71114 0 0.33729 0.63235 -0.77834 -0.15912 0.41887 -1.4168
ALA_319 -3.53989 0.69927 4.09976 -0.02071 0 0 2.31378 -2.1508 -0 -0 -2.78127 -0.38164 0 0 0 0 0 0.98383 0 0 0 -0.12464 0 1.8394 0.80446 1.90412 3.64565
PRO_320 -4.81258 1.2175 3.67212 -0.07075 0 0.04372 1.66504 -1.74854 -0 -0 -1.83978 0.61627 0 0 0 0 0 -0.11852 0.08925 0.30592 0 0.03116 0 -2.4119 0.63059 2.01406 -0.71644
GLU_321 -5.56528 0.27477 6.9935 -0.19566 0.03284 0.27851 3.63428 -3.23344 -0.02136 -0.20963 -3.76663 -0.5875 0 0 -1.12231 0 0 0.04296 0.08863 0 3.19214 -0.1445 0 -2.7348 -0.09473 0.56247 -2.57574
ALA_322 -4.53207 0.29717 3.43154 -0.02011 0 0 2.54077 -2.35492 -0 -0 -2.73498 -0.36337 0 0 0 0 0 0.06121 0 0 0 -0.26246 0 1.8394 -0.23662 0.35401 -1.98043
THR_323 -7.17664 0.81851 6.36088 -0.21311 0.23168 0.07657 3.47449 -3.34576 -0.01976 -0.15035 -3.50488 -0.06972 0 0 0 0 0 -0.00917 0.02933 0.07923 0 -0.02548 2.27629 -1.0874 -0.15909 0.40184 -2.01255
ALA_324 -3.27239 0.14117 3.47322 -0.02231 0 0 1.64969 -1.99208 -0.00336 -0.01505 -0.78227 -0.38217 0 0 0 0 0 0.19405 0 0 0 -0.33381 0 1.8394 -0.16 0.35041 0.68451
ALA_325 -4.47593 0.39241 3.39086 -0.02147 0 0 1.77324 -2.39439 -0 -0 -0.3576 -0.3562 0 0 0 0 0 0.00512 0 0 0 -0.08376 0 1.8394 -0.31424 0.2675 -0.33506
ALA_326 -4.71714 0.64549 3.367 -0.02279 0 0 2.42755 -2.35376 -0.02061 -0.16859 -1.74788 -0.33954 0 0 0 0 0 -0.05925 0 0 0 -0.27245 0 1.8394 -0.36981 0.37394 -1.41843
LYS_327 -6.5194 0.50763 7.33287 -0.30362 0.03377 0.17196 2.61692 -3.09502 -0.00336 -0.01505 -3.97811 -0.19514 0 0 0 -0.66543 0 -0.02819 0.13803 1.4412 0 0.27054 0 -1.5107 0.13794 0.55672 -3.10642
GLY_328 -3.45683 0.42846 3.42143 -0.00038 0 0 1.50625 -1.79917 -0.01002 -0.08867 -1.35299 -0.20023 0 0 0 0 0 -0.12831 0 0 0 -0.32198 0 0.83697 0.61906 0.52679 -0.01963
ASP_329 -5.61005 0.58486 6.94787 -0.11331 0.00273 0.35213 3.49255 -3.12328 -0.01148 -0.09552 -5.54706 -0.33256 0 0 -1.12573 -0.65026 0 -0.04403 0.07274 0 2.03206 -0.27829 0 -2.3716 0.12153 0.30603 -5.39067
TYR_330 -9.89626 1.55936 4.53387 -0.51834 0.08673 0.25583 1.64929 -2.98381 -0.01059 -0.07992 -2.38021 -0.21508 0 0 0 -0.64048 0 -0.03773 0.05716 0 2.42602 0.90802 0.04486 1.2797 5.41773 0.63333 2.08948
GLN_331 -5.17965 0.35481 4.91358 -0.27452 0.05325 0.2313 3.08716 -2.35819 -0.00178 -0.01232 -3.32247 -0.53443 0 0 0 -0.85977 0 0.05155 0.0069 0 3.22685 0.02828 0 -0.18838 5.40578 0.7379 5.36584
ILE_332 -5.62374 0.41306 1.19833 -0.52 0.25792 0.14655 0.59327 -1.45036 -0.00194 -0.00529 -0.18173 -0.01195 0 0 0 0 0 0.06358 0.0278 3.3044 0 -0.76727 0 0.73287 -0.29735 0.48051 -1.64134
ILE_333 -8.39651 1.18029 2.81463 -0.64148 0.52425 0.13718 1.98703 -2.24092 -0.00336 -0.05146 -1.55111 0.237 0 0 0 0 0 -0.03775 0.15906 0.94003 0 -0.64749 0 0.73287 -0.4464 0.88153 -4.42259
ASN_334 -4.59802 0.25027 3.84401 -0.18434 0.02062 0.29933 1.09259 -2.04599 -0.00206 -0.00773 -1.22809 -0.36642 0 0 -0.73788 0 0 -0.05366 0.01953 0 2.11884 -0.1347 0 -0.93687 -0.12319 0.95792 -1.81584
THR_335 -5.58076 0.33611 6.29419 -0.11167 0.09367 0.0813 2.65559 -2.87835 -0.01341 -0.08051 -2.86646 -0.76976 0 0 -1.01738 0 0 -0.00719 0.26212 0.09128 0 -0.52981 2.28332 -1.0874 -0.09769 0.52056 -2.42225
GLU_336 -4.27375 0.19368 4.95302 -0.46426 0.2726 1.46523 1.63667 -2.27926 -0.0248 -0.15201 -1.09672 -2.93158 0 0 0 0 0 -0.02669 0.01069 0 4.02364 -0.30941 0 -2.7348 -0.49044 0.29062 -1.93757
GLU_337 -3.96163 0.18588 5.63247 -0.4644 0.23865 1.45577 1.76347 -2.38565 -0.0636 -0.4233 -1.06591 -2.89776 0 0 0 0 0 0.02149 0.00552 0 3.96819 -0.2257 0 -2.7348 -0.50058 0.18254 -1.26933
GLU_338 -6.84921 0.56561 8.373 -0.21161 0.04561 0.31784 3.93663 -3.72877 -0.05753 -0.37372 -4.03586 -0.62852 0 0 -1.75526 0 0 -0.01123 0.22197 0 3.01601 -0.19755 0 -2.7348 -0.4709 0.27353 -4.30477
LEU_339 -8.16691 0.86069 3.32518 -0.71116 0.2339 0.26007 2.55754 -2.74349 -0.00107 -0.01506 -2.14043 0.16114 0 0 0 0 0 -0.01953 0.01407 0.84784 0 -0.2093 0 0.18072 -0.26445 0.4159 -5.41436
GLU_340 -4.64802 0.18673 5.46855 -0.21715 0.02705 0.30046 2.28837 -2.54745 -0.00958 -0.11605 -1.94873 -0.5805 0 0 0 0 0 0.02103 0.01116 0 3.00243 -0.24363 0 -2.7348 -0.30958 0.35559 -1.69411
GLU_341 -4.22413 0.15313 5.32181 -0.21115 0.02645 0.28988 2.25636 -2.37993 -0.01609 -0.15546 -1.71533 -0.58031 0 0 0 0 0 -0.01585 0.00142 0 3.01036 -0.22341 0 -2.7348 -0.54356 0.26272 -1.47789
LEU_342 -8.27214 1.01047 4.23118 -0.51273 0.33218 0.12189 2.66095 -2.80035 -0 -0 -2.40846 0.24467 0 0 0 0 0 0.23651 0.24048 0.32969 0 -0.29388 0 0.18072 -0.4081 0.561 -4.54591
ILE_343 -7.90259 0.76485 4.56093 -0.50107 0.34036 0.10068 2.88946 -2.98844 -0 -0 -2.467 0.0418 0 0 0 0 0 -0.04695 0.04437 0.49847 0 -0.43199 0 0.73287 -0.11388 0.73445 -3.74369
GLU_344 -4.55278 0.19475 5.91701 -0.35047 0.10689 0.41571 2.24958 -2.54548 -0 -0 -2.42099 -0.61506 0 0 0 0 0 -0.00179 0.00488 0 3.17596 -0.14975 0 -2.7348 -0.15885 0.48674 -0.97845
LYS_345 -5.11162 0.20584 5.28555 -0.2944 0.02499 0.12503 2.14023 -2.42911 -0.03419 -0.14083 -1.71732 0.00611 0 0 0 0 0 -0.02491 0.03738 1.82465 0 0.03862 0 -1.5107 -0.28134 0.32928 -1.52674
LEU_346 -8.35422 0.9135 2.82636 -0.49425 0.17479 0.11409 2.61482 -2.55629 -0.02189 -0.13388 -1.99145 0.23305 0 0 0 0 0 -0.01645 0.44507 0.36948 0 -0.26843 0 0.18072 -0.23086 0.38283 -5.813
LYS_347 -4.70358 0.22443 3.72791 -0.47246 0.20995 0.3296 1.69238 -1.90406 -0 -0 -1.35874 -0.42012 0 0 0 0 0 -0.10815 0.01271 2.99725 0 -0.03011 0 -1.5107 -0.43267 0.5363 -1.21007
LYS_348 -3.36105 0.26025 4.60584 -0.31205 0.04165 0.17423 1.76017 -1.89731 -0 -0 -2.35573 -0.2487 0 0 0 0 0 -0.00762 0.00756 1.78052 0 -0.0687 0 -1.5107 -0.45251 0.40341 -1.18075
ALA_349 -3.70534 0.37676 2.71789 -0.02514 1e-05 0 1.55719 -1.93213 -0.02201 -0.13592 -1.07615 -0.21081 0 0 0 0 0 0.04203 0 0 0 -0.10786 0 1.8394 -0.60935 0.26421 -1.02722
GLU_350 -1.63134 0.05525 2.05294 -0.453 0.1957 1.41754 0.80039 -0.95384 -0.05136 -0.28078 -0.37976 -3.01203 0 0 0 0 0 0.11232 0.00609 0 3.9929 -0.30367 0 -2.7348 -0.76869 0.32768 -1.60846
ALA_351 -4.47857 0.58193 1.00064 -0.02109 0 0 0.86384 -1.4603 -0.04456 -0.24453 -0.51746 -0.46662 0 0 0 0 0 -0.00067 0 0 0 -0.56671 0 1.8394 -0.35586 0.38695 -3.48361
PHE_352 -9.99061 0.93514 2.91104 -1.23166 0.26125 0.80073 2.62794 -2.73379 -0 -0 -3.11886 -0.08249 0 0 0 0 0 0.00451 0.06027 0 1.84142 -0.38784 0 1.0402 -0.15649 0.44414 -6.77509
ALA_353 -6.34405 0.8216 2.76826 -0.02323 0 0 2.84357 -2.44571 -0 -0 -3.08964 -0.31284 0 0 0 0 0 -0.01343 0 0 0 0.21389 0 1.8394 0.0276 0.40213 -3.31245
PHE_354 -10.5985 2.29643 2.98315 -0.86939 0.08287 0.1245 1.56879 -2.84529 -0 -0 -1.63929 -0.51748 0 0 0 0 0 -0.06941 0.14101 0 2.03134 -0.29812 0 1.0402 0.53868 0.60993 -5.42059
ASP_355 -4.8869 0.08346 7.02291 -0.10145 1e-05 0.3014 3.14598 -3.16626 -0 -0 -5.6398 -0.04428 0 0 -1.06444 0 0 -0.02122 0.01871 0 3.25324 0.33371 0 -2.3716 0.71581 0.60648 -1.81425
THR_356 -5.34324 0.47097 2.9011 -0.1248 0.04938 0.07898 1.90244 -1.79031 -0.00779 -0.10603 -3.0921 -0.05502 0 0 -0.86798 -0.36616 0 0.02711 0.01248 0.0415 0 -0.37297 4.12156 -1.0874 0.08579 0.34584 -3.17669
GLU_357 -6.05587 0.21955 6.23205 -0.36391 0.0766 0.66909 3.50009 -2.85733 -0.00294 -0.06029 -3.47564 -0.87218 0 0 0 0 0 0.15448 0.00522 0 3.60353 0.22755 0 -2.7348 -0.14754 0.43824 -1.44411
THR_358 -5.93015 0.59337 3.36841 -0.10409 0.06251 0.075 2.03016 -2.12148 -0.03134 -0.2433 -1.18306 -0.73593 0 0 0 -0.48605 0 0.00873 0.04582 0.13017 0 -0.65039 2.31267 -1.0874 -0.1033 0.61208 -3.43756
THR_359 -4.99554 0.3346 3.37553 -0.13129 0.0738 0.07867 2.14487 -1.8864 -0.00773 -0.1011 -1.04021 -1.10828 0 0 -0.63751 0 0 -0.06578 0.02602 0.04422 0 -0.19953 2.27968 -1.0874 -0.47221 0.64311 -2.73248
SER_360 -4.02459 0.59456 4.02177 -0.02625 0 0.04666 2.37477 -2.05152 -0 -0 -1.06809 -1.14324 0 0 -1.26575 0 0 0.0074 0.07871 1.05621 0 -0.45425 0.6236 -0.77834 -0.22773 0.41268 -1.82341
LEU_361 -2.52426 0.25962 1.15506 -0.50994 0.29185 0.14653 0.43044 -0.79804 -0 -0 -0.01628 0.09512 0 0 0 0 0 0.16391 0.0121 0.07309 0 -0.09008 0 0.18072 -0.19585 0.29526 -1.03075
ASP_362 -5.81378 0.75002 8.3516 -0.27685 0.20565 0.95313 4.71279 -3.53316 -0 -0 -6.97838 -1.20869 0 0 -1.45394 -1.70759 0 0.02558 0.05613 0 2.07545 -0.78742 0 -2.3716 -0.22527 1.17384 -6.05247
PRO_363 -5.85045 0.74506 2.51886 -0.0953 0.00138 0.05986 1.34298 -1.22482 -0 -0 -0.29854 0.68188 0 0 -0.58647 0 0 -0.14684 0.02089 0.56751 0 -0.5127 0 -2.4119 -0.10987 1.19806 -4.10042
MET_364 -6.71906 0.67107 3.80406 -0.72659 0.26194 0.36265 1.16033 -1.79263 -0 -0 -1.38437 -0.23119 0 0 -0.53877 0 0 -0.05014 0.05401 2.24412 0 -0.02665 0 0.60916 -0.15227 0.33527 -2.11906
GLN_365 -4.94987 0.135 5.23827 -0.29211 0.02096 0.24002 2.004 -2.07562 -0.00971 -0.03797 -1.79037 -0.52903 0 0 0 -0.77949 0 0.07951 0.01924 0 3.49926 -0.10904 0 -0.18838 0.15154 0.39307 1.01928
ALA_366 -4.17469 0.49957 2.07579 -0.02632 0.00031 0 1.28409 -1.72205 -0 -0 -0.86813 -0.2158 0 0 0 0 0 -0.04344 0 0 0 -0.04355 0 1.8394 -0.27322 0.43012 -1.23791
GLU_367 -3.61463 0.28458 3.93526 -0.20668 0.03144 0.28763 2.37181 -1.86482 -0.02015 -0.14475 -2.26974 -0.45537 0 0 -0.63751 0 0 -0.00686 0.02399 0 3.03709 -0.01021 0 -2.7348 -0.48565 0.271 -2.20837
LEU_368 -7.87694 0.6413 0.97515 -0.5728 0.23659 0.16013 0.97765 -1.83076 -0 -0 -0.2044 0.08356 0 0 0 0 0 -0.0099 0.16221 1.4169 0 -0.31841 0 0.18072 -0.16666 0.28214 -5.86353
VAL_369 -9.30746 0.88808 4.41657 -0.31979 0.35479 0.07411 2.76266 -3.39392 -0.04584 -0.30661 -3.39709 -0.63318 0 0 0 0 0 0.02938 0.04524 0.43921 0 -0.34175 0 1.9342 0.01591 0.4221 -6.36336
GLY_370 -5.3201 0.49165 3.61928 -0.00251 0 0 2.25087 -2.22075 -0.03165 -0.14166 -2.00015 -0.42888 0 0 0 0 0 -0.11363 0 0 0 -1.21993 0 0.83697 0.38134 0.39389 -3.50528
ILE_371 -8.93621 1.90641 1.6786 -0.56902 0.49967 0.16067 2.54944 -2.16738 -0 -0 -2.39746 -0.39781 0 0 0 0 0 -0.0142 0.0398 0.48021 0 0.15722 0 0.73287 0.11539 0.84711 -5.31468
SER_372 -6.04929 0.72033 5.04144 -0.02949 0 0.05401 3.04045 -2.75357 -0.02832 -0.16375 -2.66884 -1.05874 0 0 0 0 0 0.08887 0.0308 0.55783 0 -0.07932 0.60789 -0.77834 -0.02926 1.18697 -2.3103
PHE_373 -10.5401 1.8462 0.46649 -0.50064 0.01729 0.19732 2.93939 -2.22487 -0.00725 -0.04777 -2.57638 0.11747 0 0 0 0 0 0.12826 0.14066 0 1.94185 -0.3353 0 1.0402 -0.06347 1.29214 -6.16849
SER_374 -6.2066 0.37616 4.84232 -0.03177 0 0.0501 3.03871 -2.70812 -0.00847 -0.09158 -3.27741 -0.87368 0 0 0 0 0 -0.03575 0.00808 0.38806 0 -0.25727 1.75977 -0.77834 -0.06967 1.12934 -2.74613
TRP_375 -7.84057 0.81933 3.22091 -1.2131 0.0728 0.91256 1.12538 -2.11899 -0.04228 -0.19436 -1.29249 -0.85043 0 0 0 -0.20228 0 -0.05018 1e-05 0 2.6334 -0.16067 0 1.6906 0.63987 0.85378 -1.99669
GLU_376 -4.37609 0.54969 4.66109 -0.24246 0.02539 0.26351 1.77646 -2.0907 -0.03748 -0.15694 -0.51732 -0.277 0 0 0 0 0 0.0675 0.01299 0 2.9152 -0.15979 0 -2.7348 1.30832 1.75068 2.73827
PRO_377 -5.1721 0.96674 3.74215 -0.12476 0.00894 0.08888 0.87697 -1.39566 -0.01049 -0.08454 -1.37124 0.22721 0 0 -0.45722 0 0 -0.10816 0.00146 0.11221 0 -0.81657 0 -2.4119 0.57813 1.50821 -3.84174
GLY_378 -3.67674 0.2165 3.40969 -8e-05 0 0 1.50554 -1.80956 -0.00037 -0.00798 -2.62803 -0.37338 0 0 -0.98623 0 0 -0.08424 0 0 0 -1.50155 0 0.83697 -0.11501 0.36559 -4.84887
GLU_379 -5.00143 0.41135 5.99962 -0.19132 0.00992 0.23286 2.96749 -2.58164 -0.04277 -0.17557 -3.30564 -0.51237 0 0 0 -0.20228 0 -0.05656 0.1862 0 3.97525 0.22695 0 -2.7348 0.35519 0.33299 -0.10657
ALA_380 -4.84427 0.43644 1.51549 -0.02046 0 0 1.38694 -1.59002 -0.00037 -0.00798 -1.8111 -0.40077 0 0 0 0 0 0.04378 0 0 0 -0.51232 0 1.8394 0.29622 0.31851 -3.3505
TYR_381 -10.3917 1.75777 2.96185 -1.11057 0.21448 0.7148 3.11449 -2.54674 -0 -0 -2.53099 -0.27012 0 0 0 0 0 -0.00294 0.05057 0 1.53767 -0.3001 0.01786 1.2797 -0.13808 0.54364 -5.09836
TYR_382 -13.0173 1.17012 4.57689 -0.72909 0.02198 0.09896 3.2582 -3.65038 -0.02274 -0.22266 -3.70624 -0.41723 0 0 0 -0.70531 0 0.13135 0.02175 0 2.82846 -0.1138 0.03534 1.2797 -0.24783 0.76474 -8.64512
ILE_383 -9.3454 1.50629 2.39066 -0.49365 0.47747 0.1234 2.60928 -2.34456 -0.01566 -0.14444 -2.76485 -0.02921 0 0 0 0 0 0.36946 0.13836 0.27319 0 -0.61568 0 0.73287 -0.20674 1.54095 -5.79827
PRO_384 -8.3285 1.44902 2.89834 -0.21585 0.0301 0.16095 1.74784 -1.59817 -0.00336 -0.05146 -1.70984 -0.21335 0 0 0 0 0 -0.01539 0.01658 0.60443 0 -0.49932 0 -2.4119 -0.15004 1.86323 -6.4267
LEU_385 -10.8034 2.10181 2.83935 -0.51397 0.26016 0.14752 2.09155 -2.88838 -0.00707 -0.07822 -1.72841 0.12123 0 0 0 0 0 0.03254 0.00752 0.26887 0 0.5158 0 0.18072 1.00407 1.316 -5.13234
GLY_386 -3.65369 0.20029 3.17845 -0.00012 0 0 1.53328 -1.86769 -0 -0 -1.10423 -0.28039 0 0 0 0 0 -0.06898 0 0 0 0.25564 0 0.83697 2.4159 0.86628 2.3117
HIS_D_387 -9.44486 0.64831 6.60092 -0.36726 0.00312 0.3634 3.55467 -3.60903 -0.00704 -0.06876 -3.14043 -0.28313 0 0 -2.63782 -0.70531 0 -0.00498 0.18206 0 2.71396 -0.01151 0 -0.45461 1.19951 0.4547 -5.01409
ASN_388 -2.65288 0.06697 3.14646 -0.18644 0.02773 0.30468 1.30695 -1.47895 -0.02014 -0.14472 -1.18047 -0.47506 0 0 0 0 0 -0.05059 0.0066 0 2.26349 -0.50206 0 -0.93687 -0.32223 0.36417 -0.46335
TYR_389 -7.9741 0.98455 3.81047 -0.85551 0.05543 0.11953 2.27149 -2.62673 -0 -0 -1.11183 -0.32344 0 0 0 0 0 -0.07912 0.10987 0 1.96335 0.04846 0.0005 1.2797 -0.48596 0.24641 -2.56691
ALA_390 -2.36393 0.47913 2.05855 -0.02678 0.00145 0 1.07869 -1.28587 -0 -0 0.43861 -0.27887 0 0 0 0 0 -0.10928 0 0 0 0.09116 0 1.8394 -0.57864 0.22363 1.56725
SER_391 -1.40979 0.11072 1.51142 -0.02966 0.02369 0.02957 0.55687 -0.81414 -0 -0 -0.06851 -0.02509 0 0 0 0 0 0.03028 0.00072 0.05587 0 0.15 0.60018 -0.77834 -0.14731 0.1951 -0.00841
ALA_392 -3.02278 0.36373 1.50674 -0.02384 0 0 0.96138 -1.32039 -0 -0 -0.24873 -0.16893 0 0 0 0 0 -0.03197 0 0 0 -0.17801 0 1.8394 -0.29973 0.20823 -0.41491
GLY_393 -1.88442 0.11051 1.81433 -0.00022 0 0 0.622 -1.03273 -0 -0 -0.28302 -0.1615 0 0 0 0 0 -0.04849 0 0 0 -0.96544 0 0.83697 -0.30423 0.10649 -1.18975
GLU_394 -2.6441 0.09195 2.20536 -0.48192 0.2407 1.55083 0.27586 -1.09084 -0 -0 -0.3153 -2.56377 0 0 0 0 0 -0.05322 0.00946 0 4.23078 -0.01235 0 -2.7348 -0.19543 0.11239 -1.37441
GLN_395 -5.84098 0.32631 4.17532 -0.35523 0.04439 0.2216 1.97956 -2.13056 -0.01749 -0.20653 -2.36148 -0.57591 0 0 -2.33054 0 0 0.02388 0.01224 0 3.26447 0.08581 0 -0.18838 -0.22421 0.36942 -3.72829
LEU_396 -7.10766 0.83056 2.45276 -0.44411 0.19464 0.07873 1.36039 -2.24528 -0.00331 -0.0416 -1.40161 0.18514 0 0 0 0 0 -0.00206 0.00225 0.40958 0 -0.36645 0 0.18072 -0.04422 0.88836 -5.07317
ASP_397 -5.37691 0.43164 7.19824 -0.1611 0.00641 0.48639 3.28849 -3.07683 -0.0084 -0.05082 -4.99314 -0.94357 0 0 -1.36074 0 0 -0.00588 0.16715 0 3.18559 0.17132 0 -2.3716 -0.19798 0.97693 -2.63481
MET_398 -8.47223 1.21594 5.42117 -0.45094 0.1981 0.17615 2.38944 -2.88157 -0 -0 -2.19791 0.16503 0 0 0 0 0 -0.11431 0.02252 2.26518 0 -0.05998 0 0.60916 -0.16754 0.95829 -0.9235
GLU_399 -3.97791 0.30544 5.32368 -0.4293 0.06296 0.86376 2.26914 -2.23885 -0.01433 -0.09312 -2.88142 -0.45817 0 0 -0.93092 0 0 -0.03068 0.00589 0 3.30365 -0.26795 0 -2.7348 -0.2524 0.69651 -1.47882
GLU_400 -4.64007 0.25803 5.82677 -0.215 0.05575 0.33523 2.36384 -2.57509 -0.00397 -0.01974 -2.53575 -0.62692 0 0 -0.42982 0 0 -0.03971 0.35647 0 3.03303 -0.17024 0 -2.7348 -0.3655 0.3051 -1.8224
VAL_401 -8.69169 1.36684 2.28991 -0.32625 0.30382 0.07413 2.50199 -2.72634 -0 -0 -1.89609 -0.26029 0 0 0 0 0 -0.02393 0 0.20838 0 -0.40366 0 1.9342 -0.20392 0.59209 -5.26082
LEU_402 -8.17717 0.79268 3.30151 -0.46239 0.18024 0.10844 2.80909 -2.71088 -0.00443 -0.03108 -2.00811 0.2003 0 0 0 0 0 0.03626 0.00752 0.29617 0 -0.2804 0 0.18072 -0.17583 0.90697 -5.0304
GLU_403 -4.62039 0.31991 6.41486 -0.55917 0.07114 0.99715 2.85687 -2.7035 -0.00092 -0.01942 -3.25991 -0.698 0 0 0 -0.76 0 0.09882 0.07029 0 3.48828 -0.23149 0 -2.7348 -0.42518 0.67953 -1.01592
ALA_404 -4.24205 0.50063 2.67411 -0.02374 0 0 1.50151 -1.92284 -0 -0 -0.847 -0.36471 0 0 0 0 0 -0.06571 0 0 0 -0.34627 0 1.8394 -0.60622 0.29321 -1.60968
LEU_405 -8.89407 1.30427 3.09849 -0.54124 0.29941 0.14864 3.13076 -2.54154 -0.0075 -0.05741 -3.57852 0.20837 0 0 0 0 0 0.02927 0.0178 0.17026 0 -0.19035 0 0.18072 -0.56919 0.63691 -7.1549
LYS_406 -8.35367 0.91263 10.1747 -0.31481 0.02726 0.14006 4.25401 -3.97487 -0.03751 -0.15198 -5.15567 0.02263 0 0 0 -0.76 0 0.0775 0.20438 1.65619 0 -0.08063 0 -1.5107 5.47796 1.94058 4.54802
PRO_407 -3.65974 1.00417 2.99664 -0.07616 0 0.04574 0.97012 -1.2168 -0 -0 -1.13929 0.57927 0 0 -0.42828 0 0 0.02873 0.02529 0.38773 0 -0.68259 0 -2.4119 5.65786 1.6956 3.77637
ILE_408 -7.5708 0.83058 3.08897 -0.47877 0.41608 0.09168 2.34963 -2.31112 -0 -0 -1.04392 -0.04081 0 0 0 0 0 0.17102 0.01063 0.60443 0 -0.56898 0 0.73287 0.07027 0.54725 -3.101
LEU_409 -8.00342 0.58196 2.00087 -0.49178 0.23096 0.12373 2.58809 -2.20933 -0.01791 -0.09579 -1.26447 0.25516 0 0 0 0 0 -0.05878 0.09839 0.27072 0 -0.30128 0 0.18072 -0.10124 0.46469 -5.74872
GLU_410 -7.09931 0.34319 7.29224 -0.23814 0.04339 0.36127 2.64712 -2.94841 -0.02494 -0.16741 -3.47631 -0.58933 0 0 -1.14858 0 0 0.04803 0.06279 0 3.46299 0.06927 0 -2.7348 -0.36728 0.27844 -4.18579
ASN_411 -6.15188 0.81031 6.46985 -0.32351 0.08871 0.56649 3.3881 -2.95698 -7e-05 -0.00024 -2.08574 -0.69917 0 0 -1.29439 0 0 -0.03985 0.07107 0 1.88722 -0.3853 0 -0.93687 -0.36644 1.06284 -0.89585
PRO_412 -3.87152 0.59734 1.90646 -0.09306 0.00142 0.0586 0.64408 -0.79572 -0 -0 0.31177 0.66916 0 0 0 0 0 -0.12234 0.01595 0.56472 0 -0.49759 0 -2.4119 -0.34331 1.17615 -2.1898
LYS_413 -2.83149 0.33727 2.4048 -0.32247 0.04379 0.17573 0.86413 -1.1576 -0 -0 -0.87017 -0.17172 0 0 -0.86611 0 0 -0.04534 0.01174 1.80375 0 -0.14792 0 -1.5107 -0.38428 0.42617 -2.24041
ILE_414 -5.91065 0.53189 3.0006 -0.63245 0.38212 0.13686 1.91904 -2.00777 -0.01179 -0.11888 -0.84661 0.07108 0 0 0 0 0 0.02266 0.18876 1.00195 0 -0.42068 0 0.73287 -0.26763 0.57741 -1.65121
LYS_415 -6.05545 0.37808 3.76361 -0.40525 0.06277 0.30459 2.11801 -2.01721 -0.02905 -0.14844 -2.37371 0.56194 0 0 0 0 0 -0.01571 0.20791 2.75174 0 0.06176 0 -1.5107 -0.19798 0.6097 -1.9334
LYS_416 -9.31082 0.89844 8.91913 -0.41482 0.09667 0.19677 5.40618 -4.07339 -0 -0 -6.52953 0.14864 0 0 0 0 0 -0.02853 0.0513 1.9151 0 0.18239 0 -1.5107 -0.1914 0.78332 -3.46123
ILE_417 -10.0752 1.72133 2.32304 -0.49463 0.46536 0.106 2.56045 -2.75664 -0.00749 -0.02293 -2.65839 0.20055 0 0 0 0 0 -0.0446 0.31746 0.61034 0 -0.68407 0 0.73287 -0.19873 1.00428 -6.901
GLY_418 -4.44713 0.70275 3.65103 -0.00133 0 0 2.21559 -2.15222 -0.01183 -0.08824 -3.226 -0.3401 0 0 0 0 0 -0.06218 0 0 0 -1.18631 0 0.83697 0.15461 0.63496 -3.31941
HIS_D_419 -8.44691 1.00346 7.30583 -0.54059 0.01023 0.41146 2.60182 -3.55395 -0 -0 -3.39136 -0.7243 0 0 -1.84816 -0.54084 0 0.07108 0.14445 0 2.25102 -0.45015 0 -0.45461 0.56711 0.65114 -4.93325
ASN_420 -4.51077 0.3618 5.02939 -0.29742 0.05408 0.61612 2.4514 -2.27444 -0 -0 -2.99833 -0.89822 0 0 -0.73919 0 0 -0.00651 0.12625 0 1.60941 -0.98619 0 -0.93687 0.29475 0.86654 -2.23822
LEU_421 -8.51905 1.07937 4.52012 -0.48507 0.22382 0.13416 2.39996 -3.05384 -0 -0 -2.48078 0.20831 0 0 -0.66777 0 0 -0.05723 0.34099 0.36102 0 -0.20194 0 0.18072 -0.02528 0.9924 -5.0501
LYS_422 -7.68709 0.8717 7.92669 -0.45741 0.1121 0.23825 3.35229 -3.63767 -0.03954 -0.08277 -4.30512 0.23668 0 0 0 -0.80577 0 -0.07168 0.12026 2.09618 0 -0.07371 0 -1.5107 -0.38414 0.94321 -3.15825
TYR_423 -9.26037 0.89101 5.81854 -0.94972 0.05222 0.36211 3.75802 -3.46575 -0 -0 -2.79325 -0.31646 0 0 -0.35059 -0.48605 0 -0.00282 0.12232 0 1.90782 -0.14 0.25961 1.2797 -0.20145 0.64616 -2.86895
ASP_424 -7.08792 0.33356 9.77258 -0.20146 0.00261 0.65751 4.99107 -4.35035 -0.00779 -0.10603 -8.06435 -0.11233 0 0 -0.86798 -0.36616 0 -0.00454 0.42907 0 3.3112 0.11716 0 -2.3716 -0.09474 0.54704 -3.47346
LEU_425 -7.84402 0.75786 4.41674 -0.61706 0.30919 0.22001 2.69587 -2.87792 -0.00126 -0.01939 -2.67364 -0.16062 0 0 0 0 0 0.03362 0.16358 1.15826 0 -0.18499 0 0.18072 -0.11971 0.53648 -4.02627
MET_426 -9.92215 0.645 6.45457 -0.33926 0.05479 0.1144 3.32384 -3.25776 -0 -0 -1.77711 -0.04352 0 0 0 0 0 -0.02601 0.18737 1.75148 0 0.00612 0 0.60916 0.04978 0.42829 -1.741
VAL_427 -7.04199 0.61291 3.96953 -0.31371 0.1996 0.07237 2.50749 -2.72842 -0.00776 -0.03358 -1.51874 -0.17787 0 0 0 0 0 0.01496 0.01566 0.05934 0 -0.29365 0 1.9342 -0.07379 0.28816 -2.51529
LEU_428 -9.30856 0.86574 4.07012 -0.47461 0.20024 0.10942 3.42118 -3.14654 -0 -0 -3.26347 0.21218 0 0 0 0 0 0.071 0.02365 0.34327 0 -0.29639 0 0.18072 -0.19148 0.41538 -6.76814
ARG_429 -5.48662 0.34558 6.09959 -1.67427 0.46436 1.78391 2.69945 -2.85865 -0.02461 -0.10361 -2.25922 -1.86213 0 0 0 0 0 -0.01585 0.09945 3.26273 0 -0.18899 0 -1.2888 -0.40144 0.55196 -0.85717
ASN_430 -4.2342 0.32463 4.92637 -0.17372 0.01137 0.27006 2.27813 -2.41634 -0.00776 -0.03358 -1.87669 -0.42094 0 0 -0.58647 0 0 -0.1068 0.01047 0 1.55748 0.10514 0 -0.93687 -0.27494 0.60359 -0.98105
HIS_D_431 -5.90427 0.556 4.3319 -0.40994 0.01983 0.53631 1.90618 -2.33007 -0.08624 -0.35482 -1.51714 -0.33445 0 0 0 0 0 -0.04755 0.00024 0 1.60628 -0.36479 0 -0.45461 -0.32533 0.37171 -2.80077
GLY_432 -2.44323 0.09633 3.22891 -5e-05 0 0 1.07935 -1.51565 -0.02462 -0.10364 -0.89312 -0.37669 0 0 0 0 0 -0.17732 0 0 0 -1.3791 0 0.83697 -0.63053 0.24831 -2.05408
ILE_433 -8.65664 0.83097 3.22487 -0.52424 0.47076 0.1333 2.07146 -2.34923 -0.03658 -0.14853 -1.72977 -0.14564 0 0 0 0 0 -0.01394 0.11667 0.34024 0 -0.59974 0 0.73287 -0.51833 0.56517 -6.23633
GLU_434 -3.49595 0.29169 4.03045 -0.24477 0.03717 0.39519 1.52289 -1.66036 -0.03537 -0.20581 -1.44351 -0.52052 0 0 -1.14858 0 0 0.03062 0.02672 0 3.08278 0.23814 0 -2.7348 0.08467 0.57476 -1.17459
LEU_435 -6.57406 0.81304 1.99141 -0.57581 0.21785 0.14659 1.75135 -1.78178 -0 -0 -1.40988 0.33895 0 0 0 0 0 -0.08213 0.04492 0.39216 0 -0.12189 0 0.18072 0.11709 0.38865 -4.16282
LYS_436 -5.98801 0.47193 5.05029 -0.46181 0.09514 0.25439 1.65575 -2.23384 -0.01173 -0.11865 -0.41173 0.0144 0 0 0 0 0 0.01264 0.02493 1.78967 0 0.18305 0 -1.5107 -0.01529 0.43909 -0.76047
GLY_437 -3.08964 0.25239 3.20265 -5e-05 0 0 1.71268 -1.63956 -0.00052 -0.00717 -1.78611 -0.41369 0 0 0 0 0 -0.15166 0 0 0 -1.31349 0 0.83697 -0.21804 0.40846 -2.20677
VAL_438 -4.34294 0.4069 0.02714 -0.29215 0.14454 0.06807 0.219 -0.95705 -0 -0 0.39648 -0.23161 0 0 0 0 0 0.20271 0.0004 0.01445 0 0.12831 0 1.9342 -0.04895 0.58719 -1.74329
TYR_439 -7.59485 0.93336 4.03905 -0.95608 0.04723 0.37615 2.15018 -2.18476 -0.02781 -0.31292 -1.88501 -0.21502 0 0 0 -0.40836 0 -0.00268 0.0283 0 2.42529 -0.22969 0.00414 1.2797 0.6872 0.82626 -1.0203
PHE_440 -11.1023 1.45043 1.52745 -0.73257 0.27484 0.20416 2.07184 -2.48372 -0.00052 -0.00717 -1.49589 -0.61476 0 0 0 0 0 0.24687 0.22542 0 2.98388 -0.27072 0 1.0402 0.74392 0.82874 -5.10993
ASP_441 -8.80431 0.95966 10.1845 -0.20119 0.03416 0.61599 6.18765 -4.56337 -0 -0 -9.74881 -1.03279 0 0 -2.55191 0 0 -0.05423 0.01254 0 3.58591 -0.06982 0 -2.3716 0.38652 0.78899 -6.64211
THR_442 -7.57906 0.19761 4.455 -0.11813 0.04218 0.05997 2.71273 -2.94986 -0.02044 -0.21683 -1.59678 -1.08089 0 0 0 -0.54084 0 -0.0007 0.00072 0.13523 0 0.04535 2.31371 -1.0874 -0.16167 0.55429 -4.83582
MET_443 -8.82908 0.75382 6.91927 -0.38222 0.10522 0.11185 3.27293 -3.36701 -0.01183 -0.08824 -2.7421 -0.1515 0 0 -0.28729 0 0 -0.02019 0.19686 2.02812 0 0.1457 0 0.60916 0.08476 0.61342 -1.03834
ILE_444 -9.79131 0.99979 4.59894 -0.49552 0.47072 0.10173 2.59407 -3.01892 -0 -0 -2.0822 -0.05445 0 0 -0.85765 0 0 -0.06803 0.01479 0.52993 0 -0.48221 0 0.73287 0.28481 0.77609 -5.74655
ALA_445 -6.77677 0.77003 2.57778 -0.02139 0 0 2.45059 -2.62233 -0 -0 -2.28885 -0.33187 0 0 0 0 0 0.04915 0 0 0 -0.11475 0 1.8394 -0.05163 0.61454 -3.90611
SER_446 -7.0289 0.57315 6.14953 -0.03691 0.00012 0.07247 2.92953 -3.18433 -0 -0 -2.92932 -0.42823 0 0 0 -1.23174 0 0.1002 0.00359 0.82274 0 0.32085 1.71976 -0.77834 -0.01917 0.55289 -2.39211
TYR_447 -12.3889 1.19388 7.70578 -1.02269 0.08138 0.35353 3.80443 -4.54479 -0 -0 -2.13816 -0.31179 0 0 0 0 0 0.00244 0.40063 0 1.77528 -0.46067 0.00484 1.2797 0.13143 0.74831 -3.38537
LEU_448 -9.12864 1.30628 3.14237 -0.54243 0.41386 0.13953 1.53321 -2.60322 -0.00683 -0.06676 -1.18941 0.23631 0 0 0 0 0 -0.01905 0.13152 0.31743 0 -0.31435 0 0.18072 -0.09646 0.84995 -5.71597
LEU_449 -7.302 0.56429 2.72269 -0.64613 0.18299 0.2126 1.98421 -2.1516 -0 -0 -1.50146 0.09156 0 0 0 0 0 0.37488 0.04711 0.92779 0 -0.21484 0 0.18072 -0.23496 0.64626 -4.1159
ASN_450 -7.52005 1.13185 6.66407 -0.33375 0.15773 0.67302 2.78171 -3.408 -0.00972 -0.08638 -2.73304 -0.68676 0 0 -0.71215 0 0 0.01666 0.02111 0 1.79739 -0.85897 0 -0.93687 0.08196 1.02194 -2.93823
PRO_451 -7.27674 1.21001 3.51892 -0.07816 0 0.04765 2.00871 -1.74938 -0 -0 -0.42794 0.58113 0 0 0 0 0 -0.1988 0.00869 0.41332 0 -0.63673 0 -2.4119 0.07474 1.0155 -3.90099
SER_452 -3.52139 0.36135 3.66481 -0.04031 0.03108 0.07629 1.59371 -1.69785 -0 -0 -1.30112 -0.27416 0 0 -1.34377 0 0 0.08481 0.01783 0.62092 0 -0.04494 0.60005 -0.77834 0.55424 0.51079 -0.88601
GLN_453 -4.72226 0.32651 4.09409 -0.41452 0.07691 0.235 0.95383 -1.64466 -0.0246 -0.183 -0.05027 -0.5059 0 0 0 0 0 0.04097 0.038 0 3.87528 0.08644 0 -0.18838 0.93023 0.53662 3.46029
ARG_454 -5.57577 0.35717 5.44399 -1.10237 0.28545 0.72564 1.69695 -2.0972 -0.02591 -0.16543 -1.00805 0.07719 0 0 0 -0.71435 0 0.18829 0.04461 3.56132 0 0.19413 0 -1.2888 0.80991 0.54276 1.94951
ARG_455 -4.01579 0.15363 4.89586 -0.67828 0.06358 0.45396 1.84845 -1.92706 -0 -0 -2.2698 0.55145 0 0 0 -1.10547 0 0.1626 0.0688 2.5872 0 -0.02454 0 -1.2888 0.20532 0.69624 0.37735
HIS_456 -9.12587 0.59999 7.12541 -0.49462 0.05826 0.59366 2.70648 -3.67223 -0.01783 -0.15264 -1.21993 -0.12286 0 0 0 -0.80843 0 0.007 0.04547 0 1.60995 -0.45603 0 -0.45461 -0.41252 0.72401 -3.46735
ASN_457 -5.53219 0.33513 5.29407 -0.17022 0.01036 0.25154 2.75423 -2.52785 -0 -0 -2.1139 -0.20471 0 0 0 0 0 0.4155 0.05443 0 1.88184 0.14492 0 -0.93687 -0.13575 0.68163 0.20215
LEU_458 -8.44647 1.61723 4.70269 -0.68381 0.35011 0.21942 2.77421 -3.00198 -0 -0 -1.69937 0.05006 0 0 -0.78373 0 0 0.05832 0.12982 1.57318 0 -0.15114 0 0.18072 -0.18255 1.85171 -1.44155
ASP_459 -3.78287 0.27629 4.53083 -0.10222 0.00336 0.30165 1.58495 -2.13105 -0.03186 -0.30513 -1.70427 -0.44068 0 0 0 0 0 -0.06621 0.01209 0 1.68896 0.12022 0 -2.3716 -0.31187 1.70323 -1.02619
ASP_460 -6.40652 0.50425 8.67404 -0.11525 0.00068 0.35207 3.97149 -3.7034 -0 -0 -5.74605 -0.52869 0 0 0 -1.81982 0 -0.00814 0.11272 0 2.61025 -0.24936 0 -2.3716 -0.28348 0.42171 -4.58511
LEU_461 -10.6748 1.4555 5.1803 -0.50568 0.24505 0.11436 3.30695 -3.62115 -0.00103 -0.00293 -2.40648 0.21214 0 0 0 0 0 -0.01022 0.27975 0.33944 0 -0.29081 0 0.18072 -0.27525 0.64412 -5.83006
ALA_462 -6.68391 0.37345 4.91226 -0.02042 0 0 3.89114 -3.1789 -0 -0 -4.50091 -0.35032 0 0 0 0 0 0.00253 0 0 0 -0.19107 0 1.8394 -0.30181 0.65851 -3.55003
GLN_463 -6.16868 0.34084 6.66046 -0.28882 0.04064 0.24641 2.62031 -3.10982 -0 -0 -2.42781 -0.28008 0 0 0 -0.5405 0 -0.03752 0.00089 0 3.52015 -0.13167 0 -0.18838 -0.27829 0.3652 0.34334
LYS_464 -4.81155 0.12891 4.2231 -0.75955 0.19459 0.6518 1.17405 -1.80026 -0 -0 -0.56129 -0.1615 0 0 0 0 0 -0.01726 0.02817 2.59227 0 -0.10458 0 -1.5107 -0.152 0.36957 -0.51626
TYR_465 -7.49784 0.68926 2.37042 -0.60923 0.03935 0.30969 1.98411 -1.90908 -0.00867 -0.11142 -1.56636 -0.1673 0 0 0 -0.42331 0 -0.04962 0.04576 0 2.37037 -0.12024 0.07358 1.2797 0.11173 0.49962 -2.68947
LEU_466 -6.84631 0.41335 1.44593 -0.47933 0.21999 0.11343 1.55871 -1.69965 -0.00103 -0.00293 -0.33824 0.14913 0 0 0 0 0 0.03589 0.1915 0.31028 0 -0.25134 0 0.18072 0.18014 0.55506 -4.26468
GLY_467 -2.41902 0.14311 2.27551 -6e-05 0 0 1.07588 -1.30494 -0 -0 -0.84061 -0.3515 0 0 0 0 0 -0.15787 0 0 0 -1.51435 0 0.83697 -0.00089 0.35476 -1.90301
TYR_468 -7.35799 0.60597 3.07463 -0.61603 0.07054 0.32957 1.51903 -2.33668 -0.01725 -0.156 -0.9869 -0.20765 0 0 0 0 0 0.174 0.00426 0 1.86925 -0.20843 6e-05 1.2797 -0.16333 0.3187 -2.80455
LYS_469 -4.28442 0.47244 3.71227 -0.33786 0.03792 0.16454 1.4746 -1.57678 -0.01233 -0.09978 -1.6973 0.3411 0 0 0 -0.5405 0 0.20944 0.11876 2.35517 0 -0.04982 0 -1.5107 -0.25932 0.58595 -0.89663
MET_470 -7.46795 0.96438 3.51339 -0.32592 0.14863 0.02544 0.4479 -1.86549 -0.00066 -0.01641 -1.3597 -0.11415 0 0 0 0 0 0.25625 0.07188 1.36193 0 0.14262 0 0.60916 0.08099 0.69822 -2.82948
VAL_471 -6.57039 0.59022 3.84297 -0.28462 0.12247 0.06064 1.3487 -2.18603 -0.0145 -0.14699 -2.30495 0.10755 0 0 -0.97024 0 0 -0.03863 0.00405 0.06134 0 -0.31069 0 1.9342 0.05816 0.80731 -3.88944
SER_472 -4.16644 0.23512 4.90043 -0.02612 0 0.06186 2.18255 -2.25823 -0.02471 -0.11561 -1.6176 -0.48083 0 0 0 0 0 -0.00637 0.01073 0.25007 0 -0.34612 0.60259 -0.77834 -0.35561 0.59531 -1.33732
TYR_473 -6.70437 0.64474 4.32867 -0.69712 0.01933 0.182 2.03986 -2.38743 -0.0136 -0.16059 -2.01929 -0.33442 0 0 0 0 0 -0.0167 0.00032 0 1.80927 -0.44762 0.03317 1.2797 -0.13681 0.57714 -2.00372
GLU_474 -5.58542 0.41247 5.85534 -0.47547 0.27207 1.46351 1.88953 -2.58028 -0 -0 -1.64874 -2.97793 0 0 0 0 0 -0.11849 0.08212 0 3.70325 -0.25303 0 -2.7348 -0.17235 0.97379 -1.89443
GLU_475 -4.42429 0.29453 6.09863 -0.20824 0.0201 0.2636 2.81613 -2.57038 -0 -0 -3.43041 -0.54252 0 0 0 -0.66543 0 -0.04113 0.31813 0 3.21696 -0.34721 0 -2.7348 -0.57131 0.65969 -1.84793
LEU_476 -6.96706 1.08176 1.6554 -0.53303 0.24545 0.12653 1.45188 -1.84543 -0.02405 -0.0992 -0.20351 0.20313 0 0 0 0 0 0.0578 0.03159 0.32499 0 -0.28335 0 0.18072 -0.30404 0.69426 -4.20615
ILE_477 -9.57582 1.36438 3.72664 -0.67486 0.54256 0.15883 2.88672 -2.8489 -0 -0 -1.97201 0.24482 0 0 0 0 0 0.022 0.00135 0.79468 0 -0.44108 0 0.73287 0.06937 1.59134 -3.37711
GLY_478 -3.16895 0.16301 3.25627 -0.0003 0 0 1.7147 -1.58228 -0 -0 -2.29151 -0.18942 0 0 -0.8091 0 0 -0.04798 0 0 0 -1.51445 0 0.83697 0.0173 1.09393 -2.52183
LYS_479 -2.56492 0.10435 2.19745 -0.28933 0.03281 0.14194 0.17423 -0.94138 -0.03115 -0.13645 -0.03502 -0.2373 0 0 0 0 0 0.04912 0.04069 2.13469 0 0.06541 0 -1.5107 -0.039 0.14705 -0.6975
GLY_480 -1.73295 0.28616 2.41957 -0.00028 0 0 0.99588 -1.10843 -0.00086 -0.01236 -0.53624 -0.20288 0 0 0 0 0 -0.06619 0 0 0 -1.5218 0 0.83697 0.01625 0.17649 -0.45064
LYS_481 -1.56277 0.11075 1.5532 -0.42161 0.06171 0.22604 0.35728 -0.61562 -0 -0 0.69117 0.09528 0 0 0 0 0 -0.08669 0.01326 1.44533 0 -0.02519 0 -1.5107 -0.25763 0.1696 0.2434
LYS_482 -2.21451 0.26976 2.47087 -0.32921 0.05226 0.19079 0.63067 -1.04007 -0.03115 -0.13645 -0.05327 -0.23361 0 0 0 0 0 -0.0634 0.0062 1.75643 0 -0.01562 0 -1.5107 -0.49696 0.13567 -0.6123
GLN_483 -5.5286 0.61563 4.78631 -0.33783 0.04786 0.16295 1.81113 -2.4158 -0.00227 -0.0447 -2.14888 0.08788 0 0 -0.8091 0 0 0.08576 0.0923 0 3.24234 0.13195 0 -0.18838 -0.42043 0.31422 -0.51763
ILE_484 -5.53665 0.65148 3.35935 -0.49172 0.43799 0.10363 2.82362 -2.15723 -0 -0 -2.12286 0.24629 0 0 0 0 0 0.07028 0.04582 0.46544 0 -0.53956 0 0.73287 -0.51423 0.56527 -1.86023
SER_485 -4.34803 0.48635 4.38036 -0.02651 0 0.02264 2.03663 -2.09344 -0.02092 -0.22427 -1.29877 -0.14649 0 0 0 0 0 -0.0305 0.00122 0.50739 0 -0.11156 0.61059 -0.77834 -0.57976 0.67562 -0.9378
MET_486 -8.38779 0.79534 2.94139 -0.64423 0.11461 0.37257 1.87629 -2.17223 -0.01955 -0.09132 -0.66251 -0.25314 0 0 0 0 0 -0.05409 0.08713 1.97774 0 -0.11883 0 0.60916 -0.41181 0.6119 -3.42937
SER_487 -6.12329 0.54254 5.12158 -0.02975 0.00059 0.049 2.63593 -2.6663 -0 -0 -1.42812 -0.96451 0 0 0 0 0 -0.07489 0.01571 0.15732 0 -0.33341 0.62826 -0.77834 -0.42399 0.33666 -3.33502
GLU_488 -5.08857 0.51902 4.46073 -0.23276 0.05489 0.39686 1.7349 -2.1657 -0.01177 -0.09083 -2.02438 -0.5939 0 0 0 0 0 0.02416 0.0892 0 2.95799 0.04629 0 -2.7348 -0.48894 0.22781 -2.9198
VAL_489 -8.18455 1.04238 2.96918 -0.25514 0.11718 0.0481 2.5464 -2.56191 -0.00169 -0.00647 -1.89681 0.06094 0 0 -0.30728 0 0 -0.02305 0.00313 0.21325 0 -0.43634 0 1.9342 -0.2009 1.12059 -3.8188
PRO_490 -5.9157 0.95526 3.05224 -0.1792 0.0002 0.12572 1.55837 -1.51171 -0 -0 -1.88213 0.10867 0 0 0 0 0 0.22133 0.05525 1.02389 0 -1.11631 0 -2.4119 -0.39415 1.23965 -5.07052
ILE_491 -8.42472 0.72964 3.84711 -0.51238 0.44568 0.10617 1.76415 -2.78145 -0.00704 -0.06876 -1.43548 0.14539 0 0 0 0 0 0.06754 0.00166 0.51978 0 -0.27329 0 0.73287 -0.17634 0.58746 -4.73201
GLU_492 -5.2835 0.25349 5.08895 -0.46121 0.31379 1.46957 1.61904 -2.43685 -0.02319 -0.15394 -1.7232 -2.92026 0 0 0 0 0 0.05266 0.01741 0 4.00373 -0.26989 0 -2.7348 -0.07904 0.57597 -2.69127
LYS_493 -5.92813 0.77282 4.91122 -0.29185 0.02579 0.12507 2.02585 -2.39702 -0.02319 -0.15394 -0.48339 -0.07738 0 0 0 0 0 0.05512 0.09407 1.80167 0 -0.03992 0 -1.5107 -0.44784 0.44468 -1.09707
ALA_494 -6.3753 0.45865 3.53779 -0.0221 0 0 2.56297 -2.80928 -0 -0 -2.24041 -0.37761 0 0 0 0 0 0.01893 0 0 0 -0.29085 0 1.8394 -0.40872 0.33083 -3.7757
ALA_495 -7.10614 1.01678 4.23479 -0.0217 0 0 3.35357 -3.19339 -0.02712 -0.11577 -2.43374 -0.33355 0 0 0 0 0 -0.01537 0 0 0 -0.15893 0 1.8394 -0.38018 0.47336 -2.86798
GLU_496 -8.28717 0.74756 10.2643 -0.29591 0.07919 0.3505 3.70598 -4.47731 -0.00295 -0.01775 -3.61297 -0.57705 0 0 0 0 0 0.03107 0.49777 0 2.98296 0.00283 0 -2.7348 0.07693 0.67097 -0.5958
TYR_497 -8.79644 0.72566 5.63394 -0.89768 0.04056 0.28376 2.74274 -3.40167 -0.00589 -0.07803 -2.47252 -0.29414 0 0 0 0 0 0.05836 0.03157 0 1.85436 -0.32903 9e-05 1.2797 0.32965 0.49855 -2.79645
ALA_498 -6.1946 0.58239 4.38088 -0.02293 0 0 2.82454 -2.85281 -0 -0 -3.18775 -0.34578 0 0 0 0 0 -0.04709 0 0 0 -0.28459 0 1.8394 -0.13891 0.41869 -3.02856
CYS_499 -9.2883 1.09647 6.02389 -0.0405 0 0.01592 3.11352 -3.29718 -0 -0 -4.01998 -0.24307 0 0 0 0 0 0.02057 0.0037 0.33361 0 0.31236 0 3.6196 0.06162 0.46047 -1.82728
GLU_500 -8.88939 0.53001 9.91843 -0.33784 0.05477 0.41526 4.38018 -4.49009 -0.02843 -0.13639 -4.88254 -0.7464 0 0 -0.97024 0 0 -0.03744 0.24894 0 3.95423 -0.29564 0 -2.7348 0.00099 0.38864 -3.65771
ASP_501 -5.88987 0.66424 7.26026 -0.22617 0.03156 0.75551 3.19277 -3.44358 -0.00129 -0.02054 -3.56161 -0.13343 0 0 0 0 0 0.01417 0.03979 0 3.32929 0.2249 0 -2.3716 0.06613 0.42243 0.35297
ALA_502 -6.03088 0.27307 4.41682 -0.02254 0 0 2.43203 -2.97018 -0.0223 -0.12253 -1.88812 -0.37145 0 0 0 0 0 -0.05965 0 0 0 -0.3691 0 1.8394 0.07619 0.40388 -2.41538
ASP_503 -8.10845 0.39618 9.82632 -0.22965 0.00555 0.74499 4.6463 -4.43496 -0.00632 -0.07129 -8.43275 0.07444 0 0 -0.98623 -1.27506 0 0.06888 0.00162 0 3.28308 0.21764 0 -2.3716 -0.23072 0.29651 -6.58553
ILE_504 -9.52816 1.00253 4.61524 -0.65367 0.53399 0.16722 3.28682 -3.1286 -0 -0 -2.91479 -0.04847 0 0 0 0 0 -0.06211 0.16363 3.31224 0 -0.33086 0 0.73287 0.03194 0.52045 -2.29974
THR_505 -7.70365 0.58118 5.72412 -0.20002 0.09302 0.07008 3.12815 -3.38965 -0.00286 -0.07167 -3.63745 -0.02411 0 0 0 0 0 0.07747 0.00728 0.06997 0 0.00694 2.26673 -1.0874 -0.00291 0.6349 -3.45987
PHE_506 -10.9773 0.95811 5.3985 -0.93545 0.134 0.4042 2.70974 -3.69461 -0 -0 -2.43401 -0.0296 0 0 0 0 0 0.04864 0.70128 0 2.31468 -0.1312 0 1.0402 -0.03144 0.64666 -3.87764
ARG_507 -10.8296 0.73803 9.93061 -0.56228 0.05749 0.30546 4.38849 -4.70995 -0.03996 -0.2979 -4.31152 0.20637 0 0 -0.43857 -0.63458 0 0.06505 0.09096 2.49373 0 -0.1222 0 -1.2888 -0.3003 0.68631 -4.57316
LEU_508 -10.7476 1.09831 3.96492 -0.47935 0.27211 0.11346 3.27215 -3.34363 -0.00367 -0.01901 -2.87426 0.21057 0 0 0 0 0 0.32369 0.06986 0.35329 0 -0.27311 0 0.18072 -0.38149 0.50529 -7.7578
TYR_509 -10.7525 1.48101 4.83802 -0.93002 0.06023 0.29286 3.06907 -3.34424 -0.01126 -0.15774 -2.4664 -0.30894 0 0 0 0 0 -0.0096 0.36771 0 1.75059 -0.46668 0.16745 1.2797 -0.07728 0.64093 -4.57711
GLU_510 -5.2412 0.43314 5.3296 -0.22827 0.02392 0.3075 1.58445 -2.35308 -0.01528 -0.20182 -1.93681 -0.56147 0 0 0 0 0 0.07018 0.30441 0 3.107 -0.35581 0 -2.7348 -0.27812 0.77322 -1.97324
VAL_511 -6.26306 0.95007 3.61896 -0.26391 0.14995 0.04326 2.15511 -2.34775 -0 -0 -0.8429 0.2364 0 0 0 0 0 -0.0345 2e-05 0.81011 0 -0.16201 0 1.9342 -0.31259 0.7614 0.43275
LEU_512 -10.0954 0.8834 2.87767 -0.47007 0.19456 0.11122 3.01331 -2.78786 -0 -0 -3.07136 0.23337 0 0 0 0 0 -0.03932 0.21296 0.44968 0 -0.21745 0 0.18072 0.03215 0.71957 -7.77281
GLU_513 -5.10596 0.7108 5.32532 -0.33332 0.09479 0.37581 1.9926 -2.3902 -0.00367 -0.01901 -2.1249 -0.6294 0 0 0 -0.40836 0 0.1738 0.0685 0 3.73402 -0.12975 0 -2.7348 5.72683 1.62101 5.9441
PRO_514 -4.51953 1.21897 3.17485 -0.12294 0.02126 0.07665 0.43875 -1.25555 -0 -0 -0.45479 0.54841 0 0 0 0 0 0.3453 0.02088 0.15203 0 -0.05642 0 -2.4119 6.06836 1.71182 4.95617
LYS_515 -6.66313 0.92823 6.20559 -0.32802 0.02882 0.15491 3.00792 -2.72518 -0.0193 -0.13833 -4.67493 0.14118 0 0 0 -0.23386 0 0.10639 0.22695 2.49465 0 -0.16786 0 -1.5107 0.39386 0.72687 -2.04596
LEU_516 -7.89834 0.48995 1.35816 -0.48529 0.2437 0.1553 1.1926 -1.93026 -0 -0 0.15127 -0.11943 0 0 0 0 0 0.06322 0.26877 2.59959 0 0.00532 0 0.18072 0.2734 0.68279 -2.76853
LYS_517 -3.12132 0.41745 3.4013 -0.79096 0.3114 0.51033 0.79133 -1.42094 -0 -0 -0.65174 0.13616 0 0 0 0 0 -0.05356 0.12622 1.85903 0 -0.17025 0 -1.5107 0.159 0.76137 0.75412
GLU_518 -3.83371 0.23135 5.55654 -0.20453 0.02868 0.26206 2.3842 -2.35523 -0.02192 -0.15783 -3.71547 -0.36833 0 0 0 -0.91242 0 0.09661 0.06169 0 3.75767 0.03342 0 -2.7348 -0.22227 0.55248 -1.56182
GLN_519 -2.7899 0.14954 3.24764 -0.60456 0.21266 1.00529 1.53458 -1.55378 -0.03063 -0.21565 -1.16382 -2.34128 0 0 0 0 0 -0.08223 0.02693 0 4.17983 -0.2115 0 -0.18838 -0.32784 0.24471 1.09162
GLY_520 -3.35609 0.2764 3.73979 -5e-05 0 0 1.72572 -1.89964 -0.01654 -0.14485 -0.74571 -0.40009 0 0 0 0 0 -0.08129 0 0 0 -0.01971 0 0.83697 0.55132 0.13249 0.59873
LEU_521 -7.4066 0.57605 3.97742 -0.50474 0.28214 0.12249 1.82553 -2.62593 -0.00488 -0.03301 -1.49939 0.25263 0 0 0 0 0 -0.04355 0.03059 0.3674 0 -0.27724 0 0.18072 0.56874 0.17634 -4.03528
GLU_522 -4.83667 0.23734 5.6773 -0.33789 0.07466 0.35835 2.35401 -2.62224 -0.00494 -0.06541 -2.34901 -0.60635 0 0 0 0 0 -0.02172 0.00588 0 3.93517 -0.07016 0 -2.7348 -0.23453 0.22836 -1.01265
LYS_523 -5.25796 0.31782 7.26474 -0.49434 0.10216 0.3095 3.60105 -3.09639 -0.00633 -0.0308 -5.12763 0.23334 0 0 0 -0.60469 0 -0.01839 0.0017 2.48462 0 0.0393 0 -1.5107 -0.0981 0.29802 -1.59307
LEU_524 -9.18625 1.02858 5.3157 -0.68895 0.23906 0.22628 3.01942 -3.38473 -0.02074 -0.11294 -3.22347 0.17089 0 0 0 0 0 -0.00257 0.03751 0.9487 0 -0.23645 0 0.18072 -0.10314 0.62574 -5.16666
PHE_525 -10.8951 1.06498 4.34356 -0.80772 0.02925 0.22022 3.02038 -3.25287 -0 -0 -2.88443 -0.05119 0 0 0 0 0 0.04267 0.08799 0 1.74846 -0.42035 0 1.0402 -0.01614 0.63396 -6.0961
HIS_526 -5.40215 0.4104 4.86216 -0.41384 0.01186 0.49782 1.59172 -2.38875 -0.02638 -0.2536 -1.33107 -0.18263 0 0 0 0 0 -0.02259 0.01575 0 2.08071 -0.06896 0 -0.45461 0.091 0.50357 -0.47958
ASP_527 -4.01241 0.33632 5.25349 -0.11013 0.00947 0.34535 2.4033 -2.17755 -0 -0 -3.89474 -0.09216 0 0 0 -0.60469 0 -0.03695 0.04313 0 2.27274 -0.36049 0 -2.3716 -0.14618 0.75078 -2.39232
ILE_528 -8.54272 1.26386 3.32811 -0.46335 0.3062 0.08795 2.22248 -2.50808 -0.0037 -0.01131 -1.69167 -0.03514 0 0 0 0 0 0.30469 0.02364 0.56282 0 -0.41632 0 0.73287 0.10259 0.9144 -3.82267
GLU_529 -8.6348 0.64004 8.4134 -0.43247 0.06054 0.88333 4.90888 -3.72524 -0.00754 -0.1003 -6.43781 -0.40863 0 0 -0.73688 -2.18033 0 0.054 0.02138 0 3.34144 -0.30594 0 -2.7348 0.05922 1.05446 -6.26805
MET_530 -9.44076 1.19012 4.90839 -0.89551 0.41389 0.23943 2.69764 -2.78681 -0.00535 -0.03772 -2.66486 -0.00891 0 0 0 0 0 0.43249 0.4785 1.11417 0 0.10854 0 0.60916 5.58416 1.98983 3.92639
PRO_531 -6.42417 1.47466 3.98644 -0.07054 0 0.04374 1.53348 -1.80333 -0 -0 -1.34457 0.62228 0 0 0 0 0 0.15894 0.01614 0.32609 0 -0.1887 0 -2.4119 5.69072 1.73903 3.34832
LEU_532 -10.4746 1.15547 4.50433 -0.51938 0.27605 0.15141 3.00446 -3.08916 -0.0182 -0.08002 -2.47822 0.19559 0 0 0 0 0 -0.05773 0.10549 0.30208 0 -0.1904 0 0.18072 -0.23568 1.03098 -6.2368
VAL_533 -7.73297 1.25382 3.3689 -0.30932 0.17841 0.06646 2.75987 -2.67361 -0 -0 -2.5286 0.00682 0 0 0 0 0 0.51382 0.02724 0.03706 0 -0.09958 0 1.9342 5.58949 2.04681 4.43885
PRO_534 -5.99695 0.80421 3.38328 -0.081 0 0.04999 1.52331 -1.87361 -0 -0 -1.12725 0.69015 0 0 0 0 0 -0.00966 0.02825 0.44462 0 0.07097 0 -2.4119 5.53325 1.88828 2.91593
VAL_535 -9.32095 0.98917 4.3183 -0.30039 0.21566 0.06729 2.64435 -3.08609 -0 -0 -1.66178 0.057 0 0 0 0 0 -0.01515 0.00471 0.00462 0 -0.36819 0 1.9342 -0.01754 0.77886 -3.75591
LEU_536 -9.05286 0.60559 4.18542 -0.48186 0.24497 0.1107 2.73862 -2.80424 -0 -0 -2.58304 0.22723 0 0 0 0 0 0.05934 0.08142 0.33935 0 -0.2876 0 0.18072 0.03384 0.60068 -5.80171
ALA_537 -6.65671 0.49078 4.2641 -0.02106 0 0 2.95744 -2.77821 -0.0182 -0.08002 -1.97784 -0.35135 0 0 0 0 0 0.11833 0 0 0 -0.23228 0 1.8394 -0.31904 0.51455 -2.25011
ASP_538 -6.94458 0.5582 10.0951 -0.09987 0.01044 0.30255 5.25293 -4.34826 -0.01974 -0.14686 -7.5267 -0.28226 0 0 0 -2.64188 0 0.00265 0.14134 0 1.8174 0.17565 0 -2.3716 -0.29456 0.54682 -5.77326
MET_539 -10.8466 0.88157 6.07171 -0.3285 0.10184 0.03267 2.67689 -3.34788 -0.01759 -0.12154 -2.26886 0.02967 0 0 0 0 0 -0.03039 0.14781 1.07026 0 0.06304 0 0.60916 -0.0655 0.55306 -4.78924
GLU_540 -7.61895 0.46101 9.21499 -0.19894 0.02161 0.24515 4.88262 -3.87378 -0 -0 -6.52454 -0.53616 0 0 -1.46398 -0.80577 0 0.02544 0.03781 0 3.02689 -0.26934 0 -2.7348 -0.2138 0.54137 -5.78316
ARG_541 -7.35635 0.6145 7.22856 -0.7852 0.15377 0.50636 2.76015 -3.0601 -0.01008 -0.10578 -3.01179 0.35474 0 0 0 -0.93217 0 0.02117 0.13879 2.47852 0 -0.09445 0 -1.2888 -0.49321 0.84028 -2.04108
ASN_542 -7.6683 0.61668 8.02313 -0.17049 0.0355 0.2451 3.59245 -3.78116 -0 -0 -3.67235 -0.21979 0 0 -1.71827 -0.18038 0 0.14091 0.01975 0 1.91219 0.29693 0 -0.93687 0.44325 0.62218 -2.39956
GLY_543 -3.76904 0.40133 3.03129 -0.00018 0 0 1.14301 -1.76982 -0.00598 -0.0526 -1.8018 -0.16857 0 0 0 0 0 0.02262 0 0 0 -1.47619 0 0.83697 0.85458 0.28738 -2.467
VAL_544 -7.45551 0.95397 2.07594 -0.36871 0.2914 0.08992 2.38045 -2.16297 -0.0117 -0.12722 -2.04821 -0.18739 0 0 0 0 0 -0.06683 0.03772 0.91215 0 -0.6952 0 1.9342 0.04295 0.54825 -3.85678
ARG_545 -6.26153 0.49936 4.79836 -0.89997 0.18371 0.56303 2.07901 -2.29297 -0.02052 -0.07386 -1.8846 0.52682 0 0 0 -0.58429 0 -0.00232 0.01501 2.28126 0 -0.07012 0 -1.2888 -0.36673 0.5193 -2.27986
ILE_546 -8.41319 1.69031 0.30779 -0.65612 0.71715 0.12848 1.07198 -1.81906 -0.01402 -0.10706 -0.79842 0.32247 0 0 0 0 0 0.04077 0.02954 0.988 0 -0.77219 0 0.73287 -0.43694 0.65432 -6.33333
ASP_547 -5.71085 0.55303 5.99014 -0.24766 0.0677 0.82884 3.04229 -2.91157 -0.01886 -0.06935 -4.55154 -0.88127 0 0 -0.53373 0 0 -0.03217 0.00327 0 1.98486 -0.81568 0 -2.3716 -0.30453 0.76447 -5.21421
THR_548 -5.27366 0.43212 3.92756 -0.12121 0.04039 0.05574 2.00982 -2.25529 -0.01402 -0.10706 -1.36932 -0.79861 0 0 0 0 0 0.19284 0.02453 0.19602 0 0.05205 2.28689 -1.0874 -0.23637 0.54596 -1.49904
GLU_549 -4.20391 0.24234 6.2568 -0.44576 0.07321 0.88898 2.61345 -2.59668 -0 -0 -3.43201 -0.47022 0 0 0 -0.83973 0 0.3304 0.01635 0 3.21716 -0.30012 0 -2.7348 -0.33446 0.5077 -1.2113
TYR_550 -8.34997 0.87676 6.04177 -0.92466 0.04688 0.34431 2.99352 -3.24094 -0 -0 -2.67915 -0.29121 0 0 -0.53373 0 0 -0.00424 2e-05 0 1.95021 -0.25957 0.01047 1.2797 -0.22959 0.45083 -2.5186
LEU_551 -9.7143 1.72626 3.97527 -0.53632 0.43574 0.12822 2.78002 -2.93477 -0 -0 -1.67317 0.30328 0 0 0 0 0 0.1117 0.04874 0.32715 0 -0.27296 0 0.18072 -0.21591 0.63309 -4.69724
LYS_552 -5.53566 0.31999 7.42308 -0.30005 0.02583 0.12957 3.43408 -3.11555 -0 -0 -4.20837 -0.00604 0 0 0 -0.83973 0 0.05543 0.16532 1.70662 0 -0.00854 0 -1.5107 -0.38055 0.58688 -2.0584
GLU_553 -5.20852 0.31448 7.18789 -0.44196 0.06003 0.88513 3.23287 -3.0882 -0 -0 -4.24755 -0.43834 0 0 0 -0.64703 0 0.02365 0.01323 0 3.28498 -0.30869 0 -2.7348 -0.46996 0.42645 -2.15635
LEU_554 -8.35837 0.66272 4.09149 -0.49704 0.18171 0.11421 2.75246 -2.89213 -0 -0 -2.20039 0.21519 0 0 0 0 0 -0.00598 0.19348 0.33003 0 -0.28273 0 0.18072 -0.42111 0.682 -5.25373
SER_555 -5.38401 0.2399 6.70445 -0.02897 0 0.06196 3.22474 -3.06216 -0.00113 -0.0034 -4.26508 -0.78502 0 0 0 -0.66554 0 0.00337 0.00095 0.57422 0 0.36351 1.71928 -0.77834 0.04159 0.68209 -1.3576
LYS_556 -5.12167 0.22286 7.0344 -0.46528 0.14972 0.24155 3.07771 -2.98779 -0 -0 -4.17474 0.1276 0 0 0 -0.64703 0 -0.01147 0.00422 2.552 0 0.0119 0 -1.5107 0.00659 0.41011 -1.08002
GLU_557 -4.93621 0.24334 7.32548 -0.3275 0.09024 0.3717 3.46595 -3.10075 -0.00425 -0.02186 -4.28776 -0.61873 0 0 0 -0.51946 0 -0.0214 0.0646 0 3.35557 -0.07478 0 -2.7348 -0.30415 0.32121 -1.71354
LEU_558 -8.42969 0.62193 5.30172 -0.51508 0.32687 0.13082 2.63281 -2.88253 -0.00713 -0.09106 -2.40794 0.23219 0 0 0 0 0 0.01963 0.00673 0.30576 0 -0.30346 0 0.18072 -0.2775 0.39355 -4.76165
GLU_559 -6.10212 0.34733 7.77333 -0.61061 0.09484 1.09633 3.28827 -3.37789 -0 -0 -3.96531 -0.59888 0 0 0 -0.84819 0 0.068 0.00825 0 3.57005 -0.21362 0 -2.7348 -0.42173 0.38656 -2.24019
LYS_560 -5.17253 0.3947 7.19262 -0.44544 0.05467 0.29079 3.5245 -3.09628 -0.00626 -0.0875 -4.56074 0.10737 0 0 0 0 0 -0.0105 0.00364 2.32181 0 0.0633 0 -1.5107 -0.31993 0.28113 -0.97536
GLU_561 -6.23611 0.37283 6.8307 -0.21309 0.02443 0.28876 2.84202 -3.16867 -0.02775 -0.26076 -2.15354 -0.56923 0 0 0 0 0 0.01233 0.0245 0 3.00967 -0.24022 0 -2.7348 -0.34886 0.26888 -2.27891
LEU_562 -9.51549 0.82017 5.05274 -0.46512 0.17049 0.10742 3.10842 -3.30073 -0 -0 -2.46221 0.2095 0 0 0 0 0 0.02185 0.1562 0.4003 0 -0.25836 0 0.18072 -0.41824 0.31744 -5.87491
GLN_563 -5.81749 0.36063 7.1531 -0.27937 0.04744 0.23071 3.06295 -3.17076 -0.02717 -0.2319 -3.1071 -0.5123 0 0 0 -0.84819 0 0.07213 0.01543 0 2.90161 -0.12226 0 -0.18838 -0.27373 0.41618 -0.31848
GLU_564 -5.30914 0.32685 7.46344 -0.21501 0.02881 0.3028 3.39389 -3.19378 -0.03263 -0.30328 -4.40703 -0.61422 0 0 0 0 0 0.0331 0.00612 0 3.02761 -0.26469 0 -2.7348 -0.42366 0.3403 -2.57532
LEU_565 -9.25378 1.07108 5.31954 -0.47191 0.20201 0.10447 3.18242 -3.25284 -0 -0 -2.40422 0.23154 0 0 0 0 0 0.02771 0.061 0.40241 0 -0.26323 0 0.18072 -0.42443 0.3879 -4.89961
GLU_566 -7.22874 0.58916 6.99622 -0.20902 0.03546 0.289 3.36916 -3.35541 -0.02091 -0.1444 -3.29867 -0.59696 0 0 0 -0.63156 0 -0.00324 0.06548 0 3.03627 -0.19042 0 -2.7348 -0.3831 0.4759 -3.94056
GLU_567 -4.48347 0.19233 5.56421 -0.21408 0.02327 0.28781 2.42182 -2.57785 -0.01626 -0.15551 -2.11062 -0.57671 0 0 0 0 0 -0.02888 0.01478 0 3.01441 -0.22017 0 -2.7348 -0.49917 0.39308 -1.70579
GLU_568 -5.35024 0.29481 5.61298 -0.5803 0.09657 1.04703 2.52859 -2.52646 -0 -0 -2.29244 -0.71423 0 0 0 0 0 -0.00752 0.05433 0 3.45174 -0.26282 0 -2.7348 -0.49548 0.29222 -1.58601
ILE_569 -9.80884 1.09946 3.6077 -0.50228 0.35164 0.09956 3.04759 -3.06612 -0.00067 -0.01179 -2.33619 0.06111 0 0 0 0 0 -0.04404 0.26153 0.47295 0 -0.44448 0 0.73287 -0.18087 0.36634 -6.29452
TYR_570 -9.82628 0.62937 6.28714 -0.61921 0.5067 0.32024 3.88635 -3.89508 -0 -0 -1.76261 -0.36956 0 0 -0.49418 0 0 0.00789 0.2581 0 3.12718 0.15483 0.29877 1.2797 -0.06545 0.68843 0.41234
GLU_571 -3.62787 0.1734 4.07933 -0.57223 0.08072 1.01579 1.74415 -2.05899 -0 -7e-05 -1.4791 -0.67486 0 0 0 0 0 -0.033 0.01071 0 3.42369 -0.16298 0 -2.7348 -0.28658 0.61316 -0.48954
LEU_572 -4.90168 0.39348 3.72401 -0.69229 0.32369 0.18407 1.68544 -1.97442 -3e-05 -7e-05 -1.5631 0.29504 0 0 0 0 0 -0.0095 0.20171 2.82367 0 -0.31596 0 0.18072 -0.3232 0.38026 0.41184
ALA_573 -4.65346 0.61171 2.3738 -0.02831 0.00585 0 2.44014 -2.1241 -0 -0 -2.42561 -0.42331 0 0 0 0 0 -0.04419 0 0 0 0.03604 0 1.8394 -0.48527 0.42833 -2.44898
GLY_574 -1.91444 0.0856 2.59841 -0.0001 0 0 1.08979 -1.28995 -0 -0 -0.89446 -0.4005 0 0 0 0 0 -0.07065 0 0 0 -0.88185 0 0.83697 0.45414 0.42298 0.03594
GLU_575 -3.53463 0.34384 3.34993 -0.19167 0.0333 0.2677 1.51388 -1.76683 -0.00067 -0.01179 -1.63366 -0.39748 0 0 0 0 0 0.04595 0.01026 0 3.04437 0.07553 0 -2.7348 0.81272 0.37549 -0.39857
GLU_576 -3.25983 0.22517 1.29407 -0.50443 0.2754 1.62909 0.02813 -0.872 -0 -4e-05 -0.18595 -2.41221 0 0 0 0 0 -0.00872 0.02549 0 4.65627 -0.02755 0 -2.7348 -0.1579 0.28526 -1.74455
PHE_577 -8.25945 1.15721 2.54478 -0.57443 0.04874 0.26702 2.00609 -2.25653 -0 -0 -1.88119 0.12137 0 0 -0.49418 0 0 0.22313 0.13863 0 2.08429 -0.36002 0 1.0402 -0.30862 0.50612 -3.99683
ASN_578 -4.15968 0.34085 4.04939 -0.28703 0.08341 0.46471 2.14045 -1.96159 -0 -0 -1.45128 -0.79107 0 0 -1.50789 0 0 0.06511 0.00242 0 1.91994 -0.3885 0 -0.93687 -0.15025 0.75538 -1.81251
ILE_579 -6.20147 0.52822 0.61009 -0.55524 0.32323 0.17125 0.70692 -1.47247 -0.0047 -0.02768 -0.57199 -0.10399 0 0 0 0 0 0.51932 0.01942 0.2681 0 0.56699 0 0.73287 0.28563 0.97124 -3.23426
ASN_580 -3.99627 0.32174 4.21589 -0.18252 0.01418 0.2863 2.3973 -1.93653 -1e-05 -7e-05 -2.11259 -0.52363 0 0 -0.92096 0 0 0.23231 0.00202 0 3.04536 -0.58204 0 -0.93687 0.25287 1.10544 0.68192
SER_581 -5.56511 1.41947 5.16314 -0.02435 1e-05 0.02324 2.23363 -2.57033 -0.01263 -0.05204 -0.61447 -0.47541 0 0 0 -0.36419 0 0.04331 0.0481 0.55401 0 0.31199 0.71395 -0.77834 5.67782 2.08591 7.8177
PRO_582 -3.81196 0.82567 2.05841 -0.08953 0.00072 0.05538 0.53757 -0.9111 -0 -0 0.35559 0.64039 0 0 0 0 0 -0.16489 0.07742 0.61144 0 -0.56833 0 -2.4119 5.62746 2.052 4.88435
LYS_583 -2.86893 0.39675 2.84611 -0.49554 0.17086 0.30677 1.14458 -1.19603 -0 -0 -0.43089 0.05233 0 0 0 0 0 0.0253 0.01486 1.73835 0 -0.02278 0 -1.5107 0.30353 0.6484 1.12298
GLN_584 -6.34018 0.5835 5.95228 -0.2846 0.13415 0.22671 2.89522 -2.73672 -0.00023 -0.0035 -3.82055 -0.81705 0 0 -0.58694 0 0 -0.02136 0.18363 0 2.78501 0.04364 0 -0.18838 0.50961 2.15555 0.66977
LEU_585 -8.14636 1.11427 2.99538 -0.4995 0.22889 0.13697 3.02981 -2.48564 -1e-05 -7e-05 -2.96643 0.18598 0 0 0 0 0 -0.07438 0.31822 0.2786 0 -0.2814 0 0.18072 -0.10098 2.72242 -3.36352
SER_586 -2.58303 0.21899 3.00219 -0.0298 0.0004 0.04924 0.92396 -1.4413 -0.00063 -0.00916 -0.5669 -0.94976 0 0 0 0 0 -0.07262 0.00057 0.1548 0 -0.30697 0.60292 -0.77834 -0.47298 0.8444 -1.41403
GLU_587 -4.27889 0.38262 3.87614 -0.20912 0.03406 0.31267 1.46797 -1.83697 -0 -0 -0.83781 -0.53296 0 0 0 0 0 -0.04733 0.09156 0 2.937 0.04051 0 -2.7348 -0.38698 0.27226 -1.45007
ILE_588 -8.2407 1.04218 1.70921 -0.48753 0.46134 0.09577 1.95947 -2.05572 -0 -0 -0.38801 -0.15011 0 0 0 0 0 -0.00475 0.05085 0.69727 0 -0.5309 0 0.73287 -0.03623 0.67328 -4.47172
LEU_589 -8.0559 0.73833 2.91512 -0.53261 0.20472 0.16458 2.70901 -2.3527 -0.00022 -0.00346 -3.53047 0.09457 0 0 0 0 0 -0.00159 0.09922 0.11441 0 -0.04774 0 0.18072 -0.07791 0.78608 -6.59585
PHE_590 -4.67914 0.4945 4.58911 -0.84566 0.06801 0.18034 1.42312 -2.13498 -0 -0 -0.21611 -0.5278 0 0 0 0 0 -0.05637 0.00045 0 1.90376 0.22105 0 1.0402 0.08993 0.42224 1.97266
GLU_591 -2.88475 0.19413 2.50995 -0.2273 0.04829 0.36797 0.42902 -1.15549 -0 -0 -0.15989 -0.49843 0 0 0 0 0 -0.06464 0.01949 0 2.71131 0.05089 0 -2.7348 0.23791 0.28474 -0.87162
LYS_592 -3.82344 0.34857 4.37931 -0.34762 0.15946 0.23884 1.91893 -2.00782 -3e-05 -7e-05 -1.65465 -0.3372 0 0 -0.47235 0 0 4.8254 0.00228 1.39695 0 0.18165 0 -1.5107 1.1277 13.8139 18.2391
LEU_593 -6.10825 0.85216 2.33575 -0.56169 0.25547 0.11922 1.69432 -2.00967 -0 -0 -0.76053 0.41995 0 0 0 0 0 -0.01706 0.0243 0.61448 0 -0.14822 0 0.18072 0.84848 14.2592 11.9986
GLY_594 -2.2813 0.2653 2.44581 -0.00012 0 0 1.28398 -1.26416 -0 -0 -0.5574 -0.17982 0 0 -0.90146 0 0 0.38493 0 0 0 -1.35426 0 0.83697 0.33476 0.79754 -0.18922
LEU_595 -1.14807 0.09245 1.02495 -0.53216 0.24755 0.16594 0.05753 -0.43521 -0 -0 -0.06921 0.16235 0 0 0 0 0 -0.07203 0.02527 0.08386 0 -0.13509 0 0.18072 0.30164 0.64723 0.59773
LYS_596 -4.13764 0.75341 3.5695 -0.29354 0.04682 0.13825 1.87223 -1.67329 -0 -0 -2.19222 -0.22159 0 0 0 -0.80596 0 0.1502 0.17758 2.12124 0 0.0121 0 -1.5107 -0.49812 1.22766 -1.26407
PRO_597 -3.15257 0.67225 1.25977 -0.17988 0.00098 0.12424 0.62428 -0.83952 -0 -0 -0.29872 0.16987 0 0 0 0 0 -0.02146 0.00212 0.55269 0 -1.04832 0 -2.4119 -0.38798 0.94547 -3.98868
VAL_598 -5.82785 0.82796 -0.06543 -0.30924 0.21206 0.06098 0.7258 -1.23524 -0 -0 -0.21054 -0.32217 0 0 0 0 0 -0.02867 0.004 0.06493 0 -0.4996 0 1.9342 -0.34611 0.38196 -4.63298
ALA_599 -5.94639 1.58976 1.53198 -0.02567 0.00016 0 0.80808 -1.981 -0.00063 -0.00916 0.10532 -0.19186 0 0 0 0 0 0.03486 0 0 0 -0.08835 0 1.8394 -0.58048 1.12469 -1.7893
LYS_600 -4.32744 0.83645 3.24004 -0.29693 0.05378 0.13772 1.32467 -1.62511 -0.00793 -0.02436 0.0315 0.0555 0 0 0 0 0 -0.05646 0.01362 1.10817 0 0.26411 0 -1.5107 0.47248 1.30122 0.99034
LYS_601 -6.13222 0.65393 5.56994 -0.48466 0.09648 0.26327 1.8018 -2.72388 -0 -0 -2.2405 0.16949 0 0 0 0 0 0.15931 0.01252 2.25641 0 -0.0147 0 -1.5107 0.75908 0.69807 -0.66636
THR_602 -3.59161 0.28941 1.76554 -0.13528 0.07389 0.06986 0.39875 -1.19658 -0.01628 -0.12726 -0.04682 -0.88882 0 0 0 0 0 0.09205 0.05727 0.02221 0 0.01527 2.27516 -1.0874 0.09262 0.74164 -1.1964
LYS_603 -6.39232 0.59111 6.02207 -0.4862 0.173 0.30232 2.64686 -2.60352 -0.06205 -0.38025 -2.72774 0.03433 0 0 0 0 0 0.03403 0.02561 1.68756 0 -0.01081 0 -1.5107 0.77492 0.62276 -1.25901
THR_604 -6.96615 1.10416 5.20386 -0.15273 0.12412 0.10129 3.42035 -3.0169 -0 -0 -3.41254 -0.1035 0 0 0 0 0 0.16288 0.11083 0.07856 0 -0.53508 4.13914 -1.0874 0.54028 0.98671 0.69789
GLY_605 -4.48911 0.35765 4.13552 -0.00013 0 0 1.858 -2.13753 -0 -0 -1.47079 -0.41374 0 0 0 0 0 -0.09069 0 0 0 -0.95309 0 0.83697 0.75035 0.91334 -0.70326
GLN_606 -3.76807 0.31158 2.72201 -0.40534 0.10924 0.27619 0.74417 -1.38456 -0 -0 -1.1273 -0.70197 0 0 0 0 0 -0.03952 0.00266 0 3.50149 -0.06481 0 -0.18838 0.80201 0.25163 1.04104
TYR_607 -6.26141 0.43564 5.17786 -0.62051 0.03959 0.3442 2.78011 -2.55556 -0 -0 -2.87935 -0.0729 0 0 0 0 0 0.08405 0.23478 0 1.96036 -0.40261 0.00042 1.2797 -0.07501 0.25729 -0.27335
SER_608 -2.40138 0.22654 1.81717 -0.03661 0.02433 0.06469 0.14298 -0.80951 -0 -0 0.11953 -0.87322 0 0 0 0 0 -0.04541 0.00663 0.47456 0 0.01666 0.60734 -0.77834 -0.19877 0.46654 -1.17627
THR_609 -2.96844 0.132 3.51157 -0.0918 0.04706 0.03924 1.10757 -1.46681 -0.01787 -0.10885 -0.66464 -1.11109 0 0 0 0 0 0.16488 0.00746 0.17507 0 -0.56482 2.27445 -1.0874 0.75922 0.60328 0.74008
ASP_610 -4.88413 0.59167 5.24722 -0.09651 0.00544 0.28128 1.32311 -2.19392 -0.01787 -0.10885 -3.00001 -0.18079 0 0 0 -0.7192 0 -0.00855 0.04273 0 2.3153 -0.31751 0 -2.3716 0.78247 0.54329 -2.76644
ALA_611 -3.66756 0.94022 2.74554 -0.02907 0.0452 0 1.54055 -1.77644 -0.01579 -0.13142 -1.43408 -0.61759 0 0 0 0 0 0.04926 0 0 0 0.24881 0 1.8394 0.04137 0.58601 0.36442
GLU_612 -5.55778 0.45172 4.92508 -0.47356 0.16078 1.50085 1.33041 -2.2477 -0.05755 -0.35313 -0.45439 -2.6173 0 0 0 0 0 -0.11462 0.04671 0 4.60765 -0.0904 0 -2.7348 -0.08233 0.4368 -1.32355
VAL_613 -7.24031 0.84442 4.27955 -0.31223 0.22391 0.07289 3.2054 -2.6974 -0 -0 -1.46631 -0.52671 0 0 0 0 0 -0.04906 2e-05 0.36591 0 -0.34831 0 1.9342 -0.08648 0.4314 -1.36911
LEU_614 -8.07042 1.09924 2.07354 -0.4874 0.20596 0.12022 1.98361 -2.37621 -0 -0 0.05363 0.17647 0 0 0 0 0 -0.05612 0.00334 0.27226 0 -0.30571 0 0.18072 -0.11203 0.59021 -4.6487
GLU_615 -4.76945 0.41028 4.55927 -0.37971 0.03117 0.73798 1.38646 -2.27225 -0.02665 -0.17206 -1.0772 -0.43784 0 0 0 0 0 0.02167 0.04047 0 3.50969 -0.21278 0 -2.7348 -0.36207 0.43072 -1.3171
GLU_616 -3.85036 0.17777 5.60075 -0.36405 0.10221 0.44082 2.62527 -2.41293 -0.00543 -0.03645 -2.17041 -0.61595 0 0 0 -0.80596 0 -0.04957 0.00885 0 4.15983 -0.29291 0 -2.7348 -0.49187 0.258 -0.45719
LEU_617 -8.36297 0.74445 4.49931 -0.49292 0.15331 0.14318 3.08154 -3.00985 -0 -0 -4.62478 0.12812 0 0 0 0 0 -0.06715 0.06561 0.11784 0 -0.10506 0 0.18072 -0.57306 0.47586 -7.64585
ALA_618 -4.48082 0.33264 2.61206 -0.03063 0.01263 0 1.49225 -1.97296 -0 -0 -0.87226 -0.50318 0 0 0 0 0 0.0611 0 0 0 -0.04667 0 1.8394 0.16853 0.56777 -0.82014
ASN_619 -2.71987 0.52465 3.4569 -0.31403 0.16824 0.57601 1.39789 -1.65563 -0.04249 -0.1986 -0.50197 -1.18807 0 0 0 0 0 0.01364 0.07228 0 1.71278 -0.45835 0 -0.93687 1.57998 0.37891 1.86541
GLU_620 -4.20719 0.37546 4.16172 -0.32415 0.0453 0.37178 1.35655 -1.84951 -0.00452 -0.08931 -1.24183 -0.44756 0 0 0 0 0 -0.02055 0.01213 0 4.04522 -0.03518 0 -2.7348 1.50691 0.24794 1.16842
HIS_D_621 -8.77932 1.39595 7.42269 -0.44389 0.02932 0.58124 4.24965 -3.75702 -0.03798 -0.10929 -3.28441 -0.38805 0 0 -1.3738 0 0 0.00061 0.17208 0 2.31183 -0.32647 0 -0.45461 1.0354 1.17644 -0.57964
PRO_622 -3.94752 0.5418 3.13326 -0.06803 0 0.04269 1.66786 -1.38809 -0 -0 -1.28016 0.62345 0 0 0 0 0 -0.06309 0.02372 0.18744 0 -0.52458 0 -2.4119 0.80292 1.22938 -1.43086
ILE_623 -8.25274 1.20748 2.173 -0.66833 0.53106 0.14978 1.90634 -2.25213 -0 -0 -0.91866 0.42264 0 0 0 0 0 -0.0279 0.00907 0.57938 0 -0.3811 0 0.73287 0.13546 0.63778 -4.01597
VAL_624 -8.16779 0.74348 2.9201 -0.30982 0.18614 0.07 2.70333 -2.63117 -0 -0 -1.74717 -0.18181 0 0 0 0 0 -0.07007 0.01531 0.06782 0 -0.33963 0 1.9342 -0.00778 0.63217 -4.18269
GLU_625 -6.00809 0.35614 4.87424 -0.33623 0.09217 0.4182 1.9364 -2.61876 -0 -0 -1.29141 -0.65073 0 0 0 0 0 -0.01903 0.14223 0 3.07548 -0.06335 0 -2.7348 -0.13035 0.22411 -2.73378
MET_626 -8.31204 0.74371 5.79072 -0.71255 0.21005 0.31899 2.83435 -2.84365 -0 -0 -2.63619 -0.0844 0 0 0 0 0 0.05485 0.02849 2.46466 0 0.0603 0 0.60916 -0.06465 0.32463 -1.21357
ILE_627 -8.78604 0.84617 4.09885 -0.50614 0.39449 0.10526 2.87375 -2.93249 -0 -0 -2.34938 -0.17863 0 0 0 0 0 -0.04805 0.00541 0.64323 0 -0.41849 0 0.73287 0.00747 0.69784 -4.81387
LEU_628 -8.16382 0.83296 5.60691 -0.51104 0.20173 0.122 2.5923 -3.33591 -0 -0 -2.51193 0.24626 0 0 0 0 0 -0.01056 0.1154 0.48371 0 -0.23963 0 0.18072 -0.13224 0.85159 -3.67157
GLU_629 -6.2586 0.55182 5.54595 -0.32462 0.04219 0.3673 2.63846 -2.91818 -0.01425 -0.13121 -2.07724 -0.607 0 0 0 0 0 -0.02058 0.04754 0 3.36481 -0.17692 0 -2.7348 -0.33803 0.49298 -2.55038
TYR_630 -9.90063 1.27575 5.23615 -0.86369 0.10988 0.31276 3.62675 -3.40144 -0 -0 -3.8237 -0.29811 0 0 0 -0.63156 0 0.00073 0.03176 0 2.05199 -0.45037 0.27142 1.2797 -0.15296 0.37385 -4.95172
ARG_631 -7.90484 0.25818 8.37956 -1.0671 0.29969 0.77624 3.56576 -3.8353 -0 -0 -2.13272 0.28776 0 0 0 -0.36419 0 -0.00871 0.13509 2.47279 0 -0.09515 0 -1.2888 -0.08551 0.50951 -0.09774
GLN_632 -5.73622 0.29553 6.02568 -0.2668 0.05875 0.22522 2.66619 -2.93686 -0.03049 -0.21432 -2.76048 -0.48944 0 0 0 0 0 0.02442 0.22596 0 2.78225 -0.02236 0 -0.18838 -0.24653 0.45104 -0.13684
LEU_633 -8.94185 1.02308 4.24436 -0.50931 0.16515 0.11307 3.0119 -2.93382 -0 -0 -3.09624 -0.01112 0 0 0 0 0 -0.04131 0.2245 3.34926 0 -0.25351 0 0.18072 -0.18332 0.51577 -3.14268
SER_634 -4.79262 0.15512 5.18422 -0.02814 0 0.06513 2.44011 -2.5293 -0 -0 -2.85157 -0.57112 0 0 0 0 0 -0.00864 0.00185 0.65319 0 0.34353 0.60004 -0.77834 0.03758 0.3871 -1.69186
LYS_635 -4.87507 0.16299 5.85299 -0.30806 0.02643 0.13511 2.60831 -2.51646 -0.01628 -0.12726 -2.99503 -0.04026 0 0 0 0 0 -0.0447 0.12407 1.75468 0 -0.00513 0 -1.5107 -0.06795 0.20543 -1.6369
LEU_636 -8.05646 0.6149 5.06365 -0.47942 0.22344 0.10788 3.29453 -2.94 -0 -0 -2.5221 0.22507 0 0 0 0 0 0.1255 0.05335 0.3607 0 -0.28703 0 0.18072 -0.30662 0.45688 -3.88501
LYS_637 -8.99517 0.61943 10.2163 -0.38418 0.03516 0.18011 4.46263 -4.30675 -0.00113 -0.0034 -6.33896 0.10116 0 0 0 -0.78218 0 0.06269 0.14186 2.38575 0 0.0561 0 -1.5107 -0.15822 0.72843 -3.49102
SER_638 -3.02582 0.10667 4.01128 -0.0275 0 0.06399 1.42398 -1.90539 -0 -0 -1.10916 -0.56467 0 0 0 0 0 -0.0287 0.00131 0.73656 0 0.33013 0.60038 -0.77834 0.04854 0.50603 0.38929
THR_639 -4.14921 0.21471 3.21807 -0.20984 0.16177 0.07728 1.66976 -1.76486 -0 -0 -1.93123 -0.09025 0 0 0 0 0 -0.02046 0.00125 0.07542 0 -0.00804 2.29492 -1.0874 0.14274 0.268 -1.13736
TYR_640 -11.8437 1.48156 4.3239 -0.71612 0.04843 0.31319 3.50556 -3.42033 -0.00169 -0.03565 -2.88319 -0.30028 0 0 0 0 0 0.06195 0.40111 0 2.67323 -0.35956 0.00017 1.2797 0.69383 1.2643 -3.51362
VAL_641 -7.28436 0.94585 2.84509 -0.31351 0.25761 0.07287 2.1173 -2.35081 -0 -0 -0.0573 -0.21824 0 0 0 0 0 -0.05577 0.04922 0.09184 0 -0.3029 0 1.9342 0.59169 1.40814 -0.26909
ASP_642 -4.2398 0.20248 6.42069 -0.12356 0.03767 0.38831 2.58178 -2.58418 -0 -0 -6.45633 -0.226 0 0 0 -1.44772 0 -0.07252 0.0248 0 2.35612 -0.37483 0 -2.3716 -0.47986 0.45044 -5.91412
ALA_643 -4.7556 0.63072 3.6254 -0.01998 0 0 2.24011 -2.14991 -0 -0 -1.31226 -0.30911 0 0 0 0 0 -0.03181 0 0 0 0.55615 0 1.8394 0.1345 0.26794 0.71555
LEU_644 -8.48438 1.49946 1.65675 -0.70463 0.27492 0.28231 2.24593 -2.0033 -0 -0 -1.77394 0.12023 0 0 0 0 0 -0.00755 0.13795 1.01254 0 -0.23156 0 0.18072 1.51874 1.54063 -2.73517
PRO_645 -5.12276 0.96965 2.39356 -0.07988 0 0.04794 0.7965 -1.09174 -0 -0 -0.22787 0.60632 0 0 0 0 0 -0.08689 0.02712 0.45228 0 -0.52199 0 -2.4119 0.76969 1.65036 -1.82962
LYS_646 -3.33504 0.3281 3.40785 -0.33949 0.06916 0.19594 1.72511 -1.5094 -0 -0 -1.04703 -0.17482 0 0 0 0 0 0.04545 0.19504 1.76652 0 -0.1052 0 -1.5107 -0.38981 0.42512 -0.2532
MET_647 -7.15874 0.86512 3.51725 -0.36919 0.08256 0.23963 1.4674 -1.91003 -0.02544 -0.1541 -1.10605 -0.31088 0 0 0 0 0 -0.06794 0.08566 2.5661 0 0.17538 0 0.60916 -0.47066 0.44419 -1.52057
VAL_648 -5.37538 0.27155 1.86452 -0.32876 0.37205 0.07324 0.83648 -1.76554 -0 -0 -0.17343 -0.39003 0 0 0 0 0 0.12225 0.0393 2.54981 0 -0.44622 0 1.9342 -0.54959 0.53424 -0.43131
ASN_649 -7.2809 1.08811 7.68248 -0.26133 0.01876 0.39607 4.0638 -3.51745 -0.00971 -0.03797 -4.57565 -0.49154 0 0 -1.16965 -0.9281 0 -0.04043 0.26838 0 2.37516 0.12393 0 -0.93687 -0.3993 1.2667 -2.36551
PRO_650 -3.28866 0.63895 2.06246 -0.07049 0 0.04422 0.52941 -0.79004 -0 -0 0.1778 0.58535 0 0 0 0 0 -0.17275 0.10187 0.20764 0 -0.78843 0 -2.4119 0.08019 1.45514 -1.63924
LYS_651 -2.94541 0.41075 2.61071 -0.34242 0.09002 0.22644 0.81134 -1.18931 -0 -0 -0.6904 -0.34991 0 0 -1.16965 0 0 0.41906 0.01228 1.77695 0 0.23857 0 -1.5107 0.70364 0.74546 -0.1526
THR_652 -5.28331 0.57642 4.78791 -0.10412 0.04068 0.06576 2.4906 -2.23521 -0 -0 -1.94493 -1.31954 0 0 -0.91272 -0.81516 0 0.04577 0.33259 0.3202 0 -0.36355 2.34145 -1.0874 1.16565 0.80053 -1.09838
GLY_653 -2.55511 0.1724 2.51303 -5e-05 0 0 1.06504 -1.279 -0.0117 -0.12722 -0.97964 -0.3957 0 0 0 0 0 -0.12265 0 0 0 -1.41299 0 0.83697 0.1216 0.60654 -1.56849
ARG_654 -9.35148 0.44729 9.16265 -0.83466 0.13027 0.61042 3.55016 -4.12557 -0.02924 -0.14809 -3.96747 0.09793 0 0 -1.96942 0 0 0.00484 0.32836 2.77604 0 -0.0443 0 -1.2888 -0.4727 0.55711 -4.56666
ILE_655 -8.97582 1.89795 2.78291 -0.66694 0.70184 0.13381 2.27242 -2.44283 -0 -0 -2.10315 0.54756 0 0 0 0 0 -0.06646 0.03596 0.89886 0 -0.52863 0 0.73287 -0.20035 1.00181 -3.9782
HIS_D_656 -7.63521 0.51976 6.39574 -0.42765 0.02957 0.54751 2.0689 -3.20541 -0.06872 -0.42282 -2.29471 -0.39057 0 0 -0.56664 -0.81516 0 0.03767 0.00311 0 1.56185 -0.75196 0 -0.45461 0.44141 0.80193 -4.626
THR_657 -5.67286 0.26634 3.78465 -0.24144 0.33149 0.09629 1.58039 -2.04037 -0.02078 -0.14601 -1.95243 -1.00281 0 0 -0.38228 0 0 -0.0592 0.01432 1.60799 0 0.2576 2.28956 -1.0874 0.61683 0.55996 -1.20015
SER_658 -3.93347 0.24346 4.74811 -0.02764 0.00027 0.0235 2.6289 -2.28379 -0.0355 -0.26679 -2.39345 -0.02627 0 0 0 0 0 0.01715 0.00091 0.45111 0 0.14949 0.60546 -0.77834 -0.14993 0.42492 -0.60193
PHE_659 -9.35791 1.00944 3.26775 -0.69386 0.0682 0.3644 3.00087 -2.6043 -0.03954 -0.08277 -3.35123 0.23957 0 0 -0.89735 0 0 -0.00158 0.00817 0 2.17202 -0.15253 0 1.0402 -0.13478 0.4604 -5.68483
ASN_660 -5.39817 0.55406 5.2961 -0.1996 0.01436 0.32586 2.38863 -2.69587 -0.01538 -0.06961 -1.62343 -0.57368 0 0 0 -0.69769 0 -0.01375 0.09688 0 2.91776 -0.44815 0 -0.93687 -0.11853 0.5369 -0.66018
GLN_661 -5.98556 0.34657 4.27455 -0.41407 0.08463 0.29417 2.19421 -2.36747 -0 -0 -1.59242 -0.67985 0 0 -0.73688 -0.6576 0 -0.01545 0.03262 0 3.64786 -0.10483 0 -0.18838 -0.03737 0.54326 -1.36201
THR_662 -5.22223 0.31346 1.42452 -0.14099 0.08347 0.09863 0.34321 -1.2092 -0 -0 0.09105 -1.12872 0 0 0 0 0 -0.01118 0.02029 0.0403 0 -0.38245 2.26891 -1.0874 -0.01229 0.55355 -3.95707
VAL_663 -2.98481 0.53711 1.3563 -0.35807 0.20841 0.08792 0.45772 -1.0119 -0.01245 -0.04278 0.35902 0.00974 0 0 0 0 0 -0.01271 0.02725 1.10606 0 -0.21859 0 1.9342 0.02503 0.48182 1.94928
THR_664 -4.69518 0.65041 3.71996 -0.22266 0.17649 0.11309 2.18601 -2.24513 -0 -0 -2.32373 -1.3491 0 0 -0.88925 0 0 -0.02076 0.19373 1.55372 0 -0.19084 2.32628 -1.0874 0.08704 0.60344 -1.4139
ALA_665 -4.54805 0.43531 2.07337 -0.02558 0.00067 0 0.86695 -1.58218 -0.01245 -0.04278 0.01158 -0.40614 0 0 0 0 0 -0.11092 0 0 0 -0.13159 0 1.8394 -0.24094 0.48715 -1.38622
THR_666 -4.93247 0.53351 3.7868 -0.12947 0.08414 0.07369 1.7944 -2.05538 -0.02087 -0.19325 -0.78086 -1.20902 0 0 -0.88925 0 0 -0.01959 0.00045 0.07018 0 -0.25312 2.27202 -1.0874 -0.57211 0.38662 -3.14098
GLY_667 -3.63478 0.32084 3.99049 -5e-05 0 0 2.12878 -2.08224 -0.00754 -0.1003 -2.62603 -0.37919 0 0 -0.27866 0 0 -0.10937 0 0 0 -1.47802 0 0.83697 -0.77517 0.49999 -3.69427
ARG_668 -6.73439 0.51392 7.38722 -0.87265 0.21648 0.42753 2.7759 -3.53855 -0.01739 -0.15918 -3.56847 0.8465 0 0 0 -1.58858 0 -0.05226 0.1957 2.78706 0 -0.05029 0 -1.2888 -0.71407 0.65312 -2.7812
LEU_669 -7.1618 0.80357 2.55426 -0.55988 0.22446 0.15031 1.04869 -1.99926 -0.03591 -0.23275 -1.23385 0.26494 0 0 -0.90757 0 0 -0.06772 0.34186 0.47215 0 -0.19761 0 0.18072 -0.25452 0.68843 -5.92148
SER_670 -4.51208 0.38931 4.89609 -0.02101 0 0.05232 2.95351 -2.38259 -0.0061 -0.10005 -2.62653 -0.57133 0 0 0 -0.69769 0 0.00596 0.02783 0.36228 0 -0.2355 0.60164 -0.77834 0.02206 0.55295 -2.06726
SER_671 -5.11192 0.369 4.63251 -0.02388 0 0.02075 1.66473 -2.22143 -0.00196 -0.03849 -1.04643 0.31553 0 0 0 0 0 0.00781 0.01209 0.70241 0 -0.19605 0.65078 -0.77834 0.06448 0.35753 -0.62087
SER_672 -4.67824 0.21801 5.56524 -0.02966 0 0.06965 2.40793 -2.55916 -0.01702 -0.13276 -2.15913 -0.12755 0 0 0 0 0 0.00257 0.00247 0.0603 0 -0.52 0.7716 -0.77834 -0.16288 0.40912 -1.65787
ASP_673 -2.77458 0.25474 3.03939 -0.13079 0.03055 0.41451 0.29836 -1.33899 -0 -0 0.14516 -0.91322 0 0 0 0 0 0.00978 0.0441 0 2.88546 -0.5772 0 -2.3716 0.24914 1.10692 0.37173
PRO_674 -6.61278 0.80808 3.34965 -0.20846 0.00659 0.14913 0.73364 -1.45068 -0 -0 -0.77612 0.01879 0 0 -0.38228 0 0 0.03589 0.033 0.31135 0 -0.74802 0 -2.4119 0.30013 1.03437 -5.80963
ASN_675 -6.12151 0.49233 5.63019 -0.31913 0.15406 0.56175 2.07314 -2.86833 -0.01793 -0.0898 -1.34697 -0.83575 0 0 -0.75625 0 0 -0.02025 0.01871 0 1.8318 -0.52111 0 -0.93687 -0.21458 0.38145 -2.90505
LEU_676 -8.00458 0.63245 1.97228 -0.50923 0.29121 0.14002 1.48035 -1.97136 -0.03759 -0.26716 -0.49136 0.11065 0 0 -0.17937 0 0 0.04278 0.03504 0.07565 0 -0.11298 0 0.18072 -0.37564 0.34853 -6.63957
GLN_677 -8.0759 0.96304 6.9663 -0.28287 0.05409 0.23777 3.66156 -3.39443 -0 -0 -2.39819 -0.73005 0 0 -3.58063 0 0 0.03535 0.05398 0 2.87068 -0.19939 0 -0.18838 -0.59227 0.51737 -4.08198
ASN_678 -4.03804 0.30162 3.41744 -0.18498 0.04702 0.30859 1.23847 -1.75315 -0.01962 -0.12545 -1.04534 -0.45756 0 0 0 0 0 -0.06889 0.02476 0 2.0892 -0.54085 0 -0.93687 -0.71938 0.43042 -2.03262
ILE_679 -8.21011 1.48468 2.2537 -0.49433 0.46817 0.12132 1.45722 -2.04299 -0.01681 -0.12115 -0.24102 -0.03821 0 0 -0.54197 0 0 0.00393 0.03059 0.32378 0 -0.63678 0 0.73287 -0.61082 0.88043 -5.19751
PRO_680 -4.9189 1.04642 2.50599 -0.20475 0.00437 0.14489 1.03119 -1.25744 -0 -0 -0.15472 0.04981 0 0 0 0 0 0.01403 0.02115 0.34862 0 -0.84929 0 -2.4119 -0.31691 0.98255 -3.96488
ILE_681 -5.4621 0.3853 2.73448 -0.65695 0.493 0.1551 0.9281 -1.89594 -0.00241 -0.01436 0.52407 0.02956 0 0 0 0 0 -0.01484 0.0241 0.88455 0 -0.50738 0 0.73287 -0.03411 0.50031 -1.19665
ARG_682 -1.39056 0.03241 1.6919 -0.77567 0.10346 0.51901 0.36233 -0.76093 -0 -0 0.61296 0.36199 0 0 0 0 0 -0.00306 0.0059 1.44382 0 -0.12379 0 -1.2888 -0.16778 0.43529 1.05847
THR_683 -4.79561 0.4156 4.04912 -0.16349 0.067 0.05841 2.10902 -2.1326 -0.00614 -0.05347 -1.03302 -0.14222 0 0 0 0 0 -0.03098 0.00093 0.09603 0 0.0734 2.34338 -1.0874 -0.44485 0.3192 -0.35768
GLU_684 -3.54742 0.25233 3.82156 -0.44359 0.18747 1.38957 1.78719 -1.75714 -0.02608 -0.16211 -1.26392 -3.01846 0 0 0 0 0 -0.00213 0.01346 0 3.96269 -0.2195 0 -2.7348 -0.45195 0.29315 -1.91969
MET_685 -7.60901 0.53768 3.26009 -0.53715 0.13167 0.2955 1.62399 -2.04182 -0.02608 -0.16211 -0.74032 -0.13866 0 0 0 0 0 -0.01365 0.16806 3.55108 0 -0.08415 0 0.60916 -0.3506 0.25052 -1.27578
GLY_686 -5.53834 0.87407 4.85985 -5e-05 0 0 2.88444 -2.71455 -0 -0 -1.98981 -0.39087 0 0 0 0 0 -0.06199 0 0 0 0.17236 0 0.83697 0.55422 0.24036 -0.27334
ARG_687 -6.9796 0.34678 7.33678 -0.88848 0.15248 0.55177 3.68737 -3.55482 -0.01058 -0.07271 -3.59385 0.11034 0 0 -0.90854 0 0 0.0126 0.11652 2.91824 0 -0.10147 0 -1.2888 0.43414 0.42462 -1.3072
LYS_688 -6.69758 0.67307 7.00357 -0.30203 0.02245 0.1338 3.38321 -3.26561 -0.00614 -0.05347 -3.96432 -0.03509 0 0 0 -0.51946 0 0.04804 0.09458 1.73059 0 -0.00897 0 -1.5107 -0.44867 0.79352 -2.9292
ILE_689 -9.66666 2.09335 2.41021 -0.71774 0.57517 0.2401 2.7165 -2.74742 -0 -0 -2.28747 0.37158 0 0 0 0 0 -0.05776 0.16721 1.01811 0 -0.09547 0 0.73287 -0.2958 1.01435 -4.52888
ARG_690 -12.6267 1.4426 8.86626 -0.58411 0.13326 0.31096 4.90393 -4.75325 -0 -0 -3.43163 0.35683 0 0 -0.72135 0 0 0.14305 0.02818 2.59385 0 -0.18843 0 -1.2888 -0.34189 0.99687 -4.16032
LYS_691 -6.73689 0.60144 5.15253 -0.3095 0.02866 0.15269 2.17895 -2.58616 -0.01238 -0.0563 -0.68882 -0.08509 0 0 0 0 0 -0.10273 0.07493 1.8516 0 -0.02636 0 -1.5107 -0.51933 0.76106 -1.8324
ALA_692 -6.09401 0.57921 2.48182 -0.02575 0.00117 0 2.76608 -2.41124 -0 -0 -2.73488 -0.38313 0 0 0 0 0 -0.04177 0 0 0 -0.04619 0 1.8394 -0.47856 0.41837 -4.12949
PHE_693 -11.7308 2.1763 0.88282 -0.60311 0.05755 0.30486 2.73462 -2.51218 -0 -0 -2.39899 0.07131 0 0 0 0 0 0.15761 0.00215 0 2.34353 -0.16046 0 1.0402 -0.22406 0.47325 -7.3854
ILE_694 -7.12001 0.94942 3.86671 -0.54212 0.3369 0.14843 1.67813 -2.34745 -0.00166 -0.00451 -1.63499 -0.11018 0 0 0 0 0 0.16578 0.08704 0.47374 0 -0.09523 0 0.73287 0.04936 1.18304 -2.18473
PRO_695 -6.25131 1.28301 3.37312 -0.20278 0.01026 0.14928 0.66247 -1.36653 -0 -0 -1.03044 0.00729 0 0 0 0 0 0.23797 0.01508 0.33858 0 -0.82175 0 -2.4119 -0.10178 1.26242 -4.847
SER_696 -4.06989 0.38215 4.28005 -0.02279 0 0.01864 2.12824 -1.91359 -0 -0 -3.02618 -0.13264 0 0 -0.45671 -0.58429 0 0.06124 0.08902 0.48566 0 -0.10726 0.71207 -0.77834 -0.4239 0.65703 -2.70149
GLU_697 -1.98945 0.2812 1.78602 -0.21509 0.03341 0.30472 0.2961 -0.85646 -0 -0 0.47743 -0.43309 0 0 0 0 0 -0.00681 0.00242 0 3.20362 -0.03838 0 -2.7348 -0.48117 0.39313 0.0228
GLU_698 -1.06303 0.283 0.949 -0.24774 0.07312 0.42591 0.15545 -0.41179 -0 -0 0.78493 -0.38544 0 0 0 0 0 0.00987 0.00978 0 2.68093 -0.00866 0 -2.7348 -0.24124 0.68446 0.96374
GLY_699 -3.2772 0.77568 2.41652 -0.0013 0 0 0.98797 -1.42401 -0 -0 -1.24889 -0.31547 0 0 0 0 0 0.03833 0 0 0 -1.34459 0 0.83697 0.65913 0.82253 -1.07434
TYR_700 -9.11296 1.4934 4.2688 -0.55309 0.24014 0.29194 1.10615 -2.44999 -0 -0 -1.12453 -0.17029 0 0 0 0 0 0.00654 0.00211 0 2.36298 -0.4134 0.00022 1.2797 0.56321 0.81564 -1.39344
ILE_701 -7.38428 0.68207 3.24305 -0.44789 0.3291 0.08491 2.74678 -2.35923 -0.00095 -0.00297 -2.61788 0.07399 0 0 0 0 0 -0.06973 0.01399 0.49838 0 -0.72853 0 0.73287 -0.31657 0.84155 -4.68134
LEU_702 -8.43245 1.13901 3.41164 -0.48137 0.26262 0.097 2.48913 -2.55896 -0 -0 -2.67995 0.14011 0 0 0 0 0 -0.02047 0.16361 0.6234 0 -0.36772 0 0.18072 -0.31225 0.54966 -5.79626
LEU_703 -8.1673 1.15525 1.53729 -0.68633 0.29246 0.28676 2.67384 -2.19805 -0.00095 -0.00297 -2.49552 -0.10857 0 0 0 0 0 0.0151 0.05128 1.15239 0 0.05536 0 0.18072 -0.13689 0.65083 -5.7453
SER_704 -5.82531 0.37155 5.48693 -0.03464 0.00251 0.0644 2.91783 -2.84184 -0.01918 -0.06745 -2.74397 -1.04732 0 0 0 -0.47165 0 -0.0542 0.00031 0.23838 0 0.05854 0.74029 -0.77834 0.25802 0.98538 -2.75977
ALA_705 -5.77259 1.11571 2.2141 -0.0304 0.01001 0 2.45448 -2.09419 -0.00423 -0.05908 -1.95319 -0.39839 0 0 0 0 0 -0.07406 0 0 0 0.42947 0 1.8394 0.64388 0.87931 -0.79979
ASP_706 -5.53315 0.68613 6.77809 -0.24889 0.10556 0.81261 2.80353 -3.11551 -0.01233 -0.12506 -3.716 -1.29436 0 0 0 0 0 0.09005 0.00741 0 2.68422 -0.59857 0 -2.3716 0.27011 0.66768 -2.11009
TYR_707 -10.4662 1.35067 3.05361 -0.56583 0.12355 0.28372 2.75041 -2.73802 -0.02316 -0.18751 -2.33821 -0.32248 0 0 0 0 0 0.08358 0.03118 0 3.20379 0.15428 0.00516 1.2797 0.1501 1.09201 -3.07966
SER_708 -3.32109 0.45328 4.87076 -0.03151 7e-05 0.05443 1.80599 -2.03283 -0.03988 -0.31043 -2.34566 -0.81623 0 0 -0.40721 0 0 -0.09397 0.00092 0.44681 0 0.23114 0.61299 -0.77834 0.28002 0.88177 -0.53895
GLN_709 -6.89228 0.40945 5.74166 -0.30152 0.06555 0.27801 2.86379 -2.76069 -0.00403 -0.03826 -2.62447 -0.87075 0 0 0 0 0 -0.07227 0.03187 0 2.73011 -0.13811 0 -0.18838 -0.08752 0.476 -1.38186
ILE_710 -9.38821 1.35406 3.88408 -0.58028 0.29461 0.17018 3.12077 -2.97814 -0 -0 -2.08889 0.19696 0 0 0 0 0 -0.09584 0.05334 1.47382 0 0.08746 0 0.73287 -0.09736 0.70528 -3.1553
GLU_711 -7.92967 0.91493 6.132 -0.49724 0.23601 1.44725 2.28759 -3.12195 -0.00753 -0.05034 -2.04846 -2.98974 0 0 0 0 0 -0.02144 0.00345 0 4.01074 -0.35161 0 -2.7348 -0.33536 0.64158 -4.4146
LEU_712 -10.1668 1.59487 3.63992 -0.47838 0.1784 0.12339 2.70258 -2.98427 -0 -0 -1.85354 0.11666 0 0 0 0 0 0.22604 0.65432 0.28799 0 -0.27845 0 0.18072 -0.39766 0.71062 -5.74361
ARG_713 -12.6206 0.96534 10.2548 -0.62523 0.13382 0.35266 4.53963 -4.80758 -0.01221 -0.14951 -4.71062 0.17071 0 0 -0.97247 0 0 0.27097 0.20114 2.50857 0 -0.09808 0 -1.2888 -0.27285 0.97379 -5.1865
ILE_714 -10.8947 1.72447 4.23205 -0.55546 0.59522 0.10922 3.28667 -3.49968 -0.01832 -0.11702 -2.35045 0.0436 0 0 0 0 0 0.04982 0.05372 0.57154 0 -0.49189 0 0.73287 -0.19316 1.06045 -5.66106
LEU_715 -8.92836 0.63298 3.33241 -0.68146 0.19816 0.25842 2.93031 -2.91499 -0 -0 -2.77264 0.05835 0 0 0 0 0 -0.0243 0.06001 0.83138 0 -0.17048 0 0.18072 0.05876 0.70493 -6.24579
ALA_716 -6.94527 0.93506 4.41729 -0.01927 0 0 2.88097 -3.14754 -0 -0 -2.04308 -0.34757 0 0 0 0 0 0.05013 0 0 0 -0.05525 0 1.8394 0.02769 0.40206 -2.00538
HIS_D_717 -8.29819 0.85149 6.17039 -0.90294 0.06658 0.98028 2.47617 -3.38202 -0 -0 -1.19837 -0.26285 0 0 -0.37871 0 0 0.0445 0.25542 0 1.52132 -0.27487 0 -0.45461 0.11769 0.50689 -2.16183
LEU_718 -6.99963 0.58396 2.79217 -0.48143 0.16322 0.11231 1.33357 -2.11736 -0 -0 -1.12794 0.21373 0 0 0 0 0 0.02151 0.01775 0.31326 0 -0.2876 0 0.18072 -0.04885 0.47282 -4.8578
SER_719 -5.53388 0.77556 5.38327 -0.03702 1e-05 0.04503 2.40878 -2.59467 -0.0146 -0.07989 -1.9729 -0.56975 0 0 -0.92381 0 0 0.03307 0.01455 0.47813 0 0.12066 1.74536 -0.77834 -0.24922 0.46636 -1.2833
GLY_720 -2.86523 0.24194 2.78127 -6e-05 0 0 1.63741 -1.4954 -0 -0 -0.97753 -0.41036 0 0 0 0 0 -0.14132 0 0 0 -1.42102 0 0.83697 -0.63583 0.43253 -2.01663
ASP_721 -7.5597 0.80609 10.0346 -0.24134 0.03054 0.75244 4.91366 -4.20155 -0.01641 -0.13938 -7.87303 -0.55955 0 0 -3.08871 0 0 -0.03971 0.05176 0 3.22006 -0.64962 0 -2.3716 -0.80519 1.05941 -6.67725
PRO_722 -3.67133 0.46976 3.16542 -0.09266 0.00117 0.05806 1.13789 -1.37532 -0.01328 -0.09971 -0.19551 0.6982 0 0 0 0 0 -0.0931 0.01955 0.45046 0 -0.23358 0 -2.4119 -0.4084 1.26842 -1.32587
ASN_723 -5.08802 0.24266 5.4093 -0.16749 0.03053 0.24656 2.929 -2.58972 -0 -0 -2.89372 -0.26441 0 0 -0.86791 0 0 -0.01112 0.00635 0 1.68329 0.31505 0 -0.93687 0.11037 0.62826 -1.21791
LEU_724 -7.92048 0.65942 2.94462 -0.62507 0.24911 0.21638 2.27712 -2.52587 -0 -0 -1.85564 0.06434 0 0 -0.84622 0 0 -0.01956 0.22242 0.95842 0 -0.25583 0 0.18072 0.18108 0.70516 -5.38989
ILE_725 -8.25387 0.73075 5.15351 -0.50901 0.48395 0.10415 2.58009 -3.12894 -0 -0 -2.50717 -0.01419 0 0 0 0 0 -0.05854 0.00992 0.4735 0 -0.44805 0 0.73287 -0.02904 0.82415 -3.85592
GLU_726 -4.68265 0.26936 5.71919 -0.34999 0.10881 0.41886 2.17168 -2.67475 -0.0197 -0.14816 -1.8155 -0.69378 0 0 0 0 0 -0.03604 0.02321 0 3.64603 -0.15433 0 -2.7348 -0.15444 0.52978 -0.57722
ALA_727 -5.98719 0.64412 4.65352 -0.02004 0 0 2.66434 -2.91796 -0 -0 -2.42308 -0.36669 0 0 0 0 0 0.1313 0 0 0 -0.28618 0 1.8394 -0.43855 0.44354 -2.06348
PHE_728 -11.358 1.41008 4.42412 -0.57841 0.08909 0.21413 2.19496 -3.2419 -0.00655 -0.07441 -2.34579 -0.05875 0 0 0 0 0 -0.04188 0.20355 0 2.81576 -0.0077 0 1.0402 -0.28628 0.6394 -4.96832
ARG_729 -6.87328 0.4868 6.79895 -0.61191 0.12899 0.33409 2.87613 -3.15296 -0 -0 -2.62303 0.43845 0 0 -1.154 0 0 -0.07352 0.14908 2.61684 0 -0.18429 0 -1.2888 -0.33011 0.76387 -1.69871
ASN_730 -3.05787 0.19897 3.77676 -0.19777 0.04983 0.31917 1.12894 -1.74212 -0.00368 -0.01422 -1.43566 -0.4367 0 0 0 0 0 -0.07436 0.00156 0 1.90394 -0.3544 0 -0.93687 -0.64907 0.5735 -0.95003
GLY_731 -1.6026 0.06225 2.28351 -5e-05 0 0 1.02762 -1.09681 -0 -0 -1.13855 -0.39669 0 0 0 0 0 -0.15999 0 0 0 -1.17877 0 0.83697 -0.76112 0.23397 -1.89025
GLU_732 -4.97075 0.52702 5.8461 -0.24983 0.05348 0.31355 2.11362 -2.56817 -0.00273 -0.03422 -3.36096 -0.1614 0 0 0 -0.83781 0 0.03632 0.01943 0 3.57392 -0.03801 0 -2.7348 -0.57177 0.41506 -2.63195
ASP_733 -4.43898 0.29443 6.73332 -0.25607 0.13569 0.87515 3.2704 -2.77283 -0 -0 -6.26408 -1.09853 0 0 -0.93105 -0.29693 0 -0.05092 0.10642 0 1.88558 -0.87341 0 -2.3716 -0.23055 0.79515 -5.48881
ILE_734 -8.7329 1.112 3.47756 -0.69112 0.40343 0.25589 2.45223 -2.87062 -0.01439 -0.15053 -2.36694 0.14744 0 0 0 0 0 -0.05369 0.35744 2.43868 0 0.41318 0 0.73287 -0.16677 0.8903 -2.36596
HIS_735 -9.5799 0.8411 8.19586 -0.40275 0.02159 0.48797 3.61133 -4.19123 -0 -0 -3.54707 -0.16158 0 0 -0.43243 -0.9669 0 0.38142 0.0137 0 2.37075 -0.08716 0 -0.45461 -0.05569 0.65949 -3.29609
THR_736 -7.22635 0.3894 6.19748 -0.20987 0.24666 0.07783 3.42279 -3.236 -0.00307 -0.01647 -4.04246 -0.30701 0 0 -0.49861 -0.76811 0 0.04015 0.03505 0.08964 0 -0.01848 2.26809 -1.0874 0.1158 0.62956 -3.90138
ARG_737 -8.29153 0.56333 8.50864 -0.72897 0.19881 0.47502 3.70555 -3.86205 -0.01686 -0.13536 -4.12945 0.14256 0 0 0 -0.83781 0 0.00367 0.15 2.89245 0 -0.07171 0 -1.2888 0.00056 0.63731 -2.08466
THR_738 -8.33379 0.83081 6.09561 -0.20651 0.16359 0.07456 3.98627 -3.54873 -0.01033 -0.05863 -3.11957 -0.12735 0 0 0 -0.55354 0 -0.01925 0.0031 0.05633 0 -0.00571 2.31439 -1.0874 0.04268 0.424 -3.07948
ALA_739 -6.57445 0.70617 3.71168 -0.02208 0 0 2.71561 -3.00145 -0.00581 -0.05773 -2.64452 -0.36429 0 0 0 0 0 0.02962 0 0 0 -0.27434 0 1.8394 -0.09689 0.32455 -3.71454
ALA_740 -6.43651 0.78041 4.19556 -0.02048 0 0 3.31864 -3.00601 -0 -0 -3.05334 -0.33278 0 0 0 0 0 -0.02578 0 0 0 -0.0055 0 1.8394 -0.16067 0.31889 -2.58818
GLN_741 -6.33921 0.52748 5.79224 -0.62732 0.06481 0.64022 2.5966 -2.58493 -0.01686 -0.13536 -2.38075 -0.28111 0 0 -0.7084 0 0 -0.04258 0.07569 0 2.87574 -0.23513 0 -0.18838 -0.16274 0.37077 -0.75922
ILE_742 -7.14613 0.65091 2.85302 -0.45373 0.23406 0.07929 1.93283 -2.26103 -0.03974 -0.13997 -1.2102 0.23696 0 0 0 0 0 -0.05655 0.05129 1.11856 0 -0.21398 0 0.73287 -0.09523 0.73622 -2.99053
PHE_743 -4.49769 0.42649 2.72191 -0.89779 0.08591 0.47022 1.10897 -1.41046 -0.01033 -0.05863 -0.62702 0.19163 0 0 0 0 0 0.0788 0.14137 0 3.69518 -0.03148 0 1.0402 -0.06633 0.92648 3.28743
GLY_744 -1.78595 0.12937 2.01207 -5e-05 0 0 1.04013 -1.04913 -0 -0 -0.72086 -0.35639 0 0 0 0 0 -0.16565 0 0 0 -1.42001 0 0.83697 -0.35897 0.60445 -1.23403
VAL_745 -5.61973 1.19417 2.2309 -0.29546 0.27506 0.0763 1.46673 -1.90064 -0.00581 -0.05773 -0.93678 -0.70302 0 0 0 0 0 0.11377 0.01714 0.21953 0 -0.54833 0 1.9342 -0.13141 1.23553 -1.43558
PRO_746 -4.19344 0.67496 2.98397 -0.19898 0.00996 0.14833 1.5139 -1.43914 -0 -0 -1.82175 -0.13039 0 0 0 0 0 0.22205 0.00768 1.03264 0 -0.95964 0 -2.4119 -0.12748 2.11122 -2.578
PRO_747 -4.53679 0.78672 2.19061 -0.06125 2e-05 0.03978 1.5947 -1.32898 -0.01732 -0.12218 -0.90403 0.59875 0 0 0 0 0 -0.06844 0.1366 0.01809 0 -0.52854 0 -2.4119 1.12075 1.397 -2.0964
ASP_748 -1.88313 0.13037 2.23581 -0.1213 0.01417 0.37907 0.69513 -0.97438 -0 -0 -0.07479 -0.56908 0 0 0 0 0 -0.11704 0.05261 0 1.71356 -0.00571 0 -2.3716 1.406 0.55351 1.0632
GLU_749 -3.66551 0.39461 3.31596 -0.23159 0.04899 0.3806 1.44972 -1.56435 -0.01157 -0.0863 -2.19192 -0.51552 0 0 0 0 0 -0.0363 0.0057 0 2.92481 0.11545 0 -2.7348 0.01582 0.34801 -2.0382
VAL_750 -7.98942 0.73234 2.63768 -0.26976 0.15612 0.05119 2.07378 -2.57868 -0.01732 -0.12218 -1.63981 0.26515 0 0 -0.20642 0 0 -0.07938 0.03646 0.109 0 -0.30898 0 1.9342 -0.32286 0.48974 -5.04912
THR_751 -4.47831 0.67029 4.00634 -0.17531 0.05883 0.06298 2.34321 -2.01461 -0.01157 -0.0863 -1.36743 -0.17128 0 0 0 0 0 -0.03703 0.05548 0.08776 0 -0.00227 2.41003 -1.0874 -0.32179 1.27543 1.21707
PRO_752 -3.98504 0.49742 2.90215 -0.06634 0 0.04177 1.57762 -1.37402 -0 -0 -1.31777 0.58813 0 0 0 0 0 -0.02287 0.0565 0.17109 0 -0.68251 0 -2.4119 0.1484 1.17279 -2.70459
GLU_753 -5.13778 0.46635 5.41018 -0.49082 0.09755 0.97139 2.64114 -2.54577 -0.01161 -0.10426 -2.69012 -0.4611 0 0 0 -0.96263 0 -0.03621 0.07029 0 3.16348 -0.35023 0 -2.7348 -0.02104 0.47182 -2.25418
MET_754 -8.04805 0.61853 4.61929 -0.7284 0.2468 0.35866 2.53691 -2.66017 -0 -0 -1.98479 -0.218 0 0 0 0 0 0.20989 0.10124 2.39821 0 -0.06662 0 0.60916 -0.3189 0.37864 -1.9476
ARG_755 -9.55955 0.6734 8.62381 -0.6455 0.14853 0.39628 3.94341 -4.28983 -0.00307 -0.01647 -3.77951 0.19231 0 0 -0.20642 -0.47119 0 0.05247 0.14132 1.88924 0 -0.00911 0 -1.2888 -0.15562 0.46892 -3.89537
ARG_756 -6.64624 0.16353 8.57938 -1.05183 0.20688 0.72865 4.65952 -3.77525 -0 -0 -6.03777 0.0517 0 0 -1.22944 -0.96263 0 0.00097 0.09005 2.42595 0 -0.03972 0 -1.2888 -0.18106 0.68257 -3.62354
GLN_757 -9.22493 1.09162 6.74289 -0.26261 0.02853 0.20431 3.39863 -3.65692 -0.01245 -0.10746 -2.69566 -0.51224 0 0 0 0 0 0.10019 0.01358 0 2.92497 -0.08216 0 -0.18838 -0.22022 0.6002 -1.8581
ALA_758 -6.65045 0.62514 4.22075 -0.02277 0 0 3.08568 -3.14715 -0 -0 -2.5328 -0.35331 0 0 0 0 0 0.05249 0 0 0 -0.2341 0 1.8394 -0.32645 0.34966 -3.09391
LYS_759 -7.27835 0.70789 6.91015 -0.53724 0.11177 0.23239 2.86554 -3.2348 -0 -0 -2.49028 0.02687 0 0 0 0 0 0.0057 0.10197 3.04232 0 0.04041 0 -1.5107 -0.36057 0.34764 -1.01929
THR_760 -6.74948 0.63451 5.14193 -0.20066 0.10217 0.07082 2.81868 -2.93734 -0.01037 -0.14123 -3.38027 0.01205 0 0 0 0 0 0.08681 0.04085 0.10741 0 0.02959 2.2946 -1.0874 -0.14538 0.4208 -2.89191
VAL_761 -7.57699 0.55205 3.26994 -0.30547 0.17914 0.07005 2.58711 -2.79582 -0 -0 -1.91822 -0.09537 0 0 0 0 0 -0.0527 0.00272 0.04384 0 -0.30112 0 1.9342 -0.02756 0.41604 -4.01816
ASN_762 -8.27469 0.59883 6.65243 -0.18293 0.06363 0.27068 3.85195 -3.70376 -0.0058 -0.02601 -2.61067 -0.26611 0 0 0 -1.52044 0 0.051 0.00086 0 1.45917 0.54423 0 -0.93687 0.08638 0.44341 -3.50472
PHE_763 -8.27615 0.98615 5.2015 -0.62734 0.14456 0.30222 3.06846 -2.96428 -0 -0 -2.37277 0.01854 0 0 0 0 0 0.20419 0.00789 0 2.42563 0.02226 0 1.0402 0.11398 0.5949 -0.11005
GLY_764 -4.62798 0.54002 5.05356 -5e-05 0 0 2.80294 -2.65249 -0 -0 -2.87119 -0.45047 0 0 0 0 0 0.04631 0 0 0 0.49203 0 0.83697 0.2448 0.50273 -0.08281
ILE_765 -7.26592 1.08264 2.60006 -0.50885 0.34694 0.1038 2.19011 -2.41562 -0 -0 -1.69557 0.03146 0 0 0 0 0 -0.06338 0.05631 0.57896 0 -0.41666 0 0.73287 0.23471 0.61041 -3.79773
ILE_766 -10.1886 1.39532 2.52206 -0.70478 0.74675 0.1607 2.45328 -2.63721 -0 -0 -0.64613 0.31728 0 0 0 0 0 0.05498 0.0016 0.65405 0 -0.20555 0 0.73287 0.05408 1.03629 -4.25304
TYR_767 -6.69381 0.48784 3.5953 -0.67898 0.05338 0.40037 1.81301 -2.30428 -0.00753 -0.05034 -1.45943 -0.2055 0 0 0 0 0 -0.04687 0.10522 0 1.99754 -0.22539 0.00187 1.2797 -0.21564 0.88798 -1.26556
GLY_768 -3.06574 0.24059 3.28886 -4e-05 0 0 1.42874 -1.61113 -0 -0 -1.36278 -0.37407 0 0 0 0 0 -0.13022 0 0 0 -1.19977 0 0.83697 -0.70265 0.57306 -2.07818
MET_769 -6.63435 0.92066 3.41657 -0.45507 0.12181 0.06321 1.24318 -1.98688 -0 -0 -1.30545 0.22317 0 0 0 0 0 -0.03516 0.17926 1.68376 0 0.17879 0 0.60916 -0.6528 0.64997 -1.78017
SER_770 -3.47793 0.20696 4.12467 -0.03029 0 0.06869 2.29065 -1.98093 -0 -0 -2.01038 -0.46069 0 0 -0.62501 0 0 -0.0296 0.00013 0.14991 0 -0.47808 0.60986 -0.77834 -0.4997 0.52338 -2.3967
ALA_771 -4.82165 0.37855 2.41102 -0.02364 0 0 1.85656 -1.9989 -0 -0 -1.68782 -0.38751 0 0 0 0 0 0.05858 0 0 0 -0.39985 0 1.8394 -0.58639 0.27479 -3.08686
TYR_772 -6.0248 0.56302 5.14492 -0.87539 0.0388 0.28304 1.93809 -2.63008 -0 -0 -0.42325 -0.28827 0 0 0 0 0 0.02003 0.0012 0 1.72937 -0.35174 2e-05 1.2797 -0.1942 0.17688 0.38734
GLY_773 -4.79704 0.28404 4.95525 -4e-05 0 0 1.78285 -2.47038 -0 -0 -0.68722 -0.41839 0 0 -0.62501 0 0 -0.05007 0 0 0 0.47088 0 0.83697 0.26693 0.10807 -0.34315
LEU_774 -10.5982 1.9517 4.50467 -0.69831 0.29067 0.23904 3.11415 -3.43641 -0.01398 -0.08206 -3.61883 0.19053 0 0 0 0 0 0.00749 0.04752 0.88919 0 -0.24096 0 0.18072 0.06492 0.42161 -6.78656
SER_775 -6.68088 0.77798 7.45987 -0.03101 0.00047 0.01908 4.21226 -3.65263 -0 -0 -4.38757 0.061 0 0 0 0 0 -0.04806 0.06037 0.55223 0 0.31584 1.85515 -0.77834 -0.01347 0.91767 0.63997
GLN_776 -7.4459 1.10081 5.83371 -0.27169 0.02617 0.20225 2.28655 -3.08032 -0.01627 -0.15679 -2.50454 -0.44413 0 0 0 0 0 0.0415 0.0376 0 2.99301 -0.08252 0 -0.18838 -0.09951 0.92581 -0.84266
GLN_777 -5.52194 0.3772 5.33473 -0.24225 0.02518 0.16903 2.44893 -2.45156 -0.01037 -0.14123 -2.81921 -0.6941 0 0 -0.62291 -0.7192 0 0.0266 0.23764 0 2.87843 -0.16858 0 -0.18838 0.01281 0.56276 -1.50642
LEU_778 -9.34594 1.56566 2.40411 -0.50025 0.18211 0.11447 2.04471 -2.31252 -0.00085 -0.00319 -1.5813 0.2476 0 0 -0.60654 0 0 0.04 0.03893 0.34833 0 -0.26862 0 0.18072 0.13822 0.89252 -6.42183
GLY_779 -1.74624 0.07827 2.13105 -6e-05 0 0 0.79101 -1.05429 -0.04142 -0.22983 -0.7622 -0.38795 0 0 0 0 0 -0.0593 0 0 0 -1.47595 0 0.83697 0.17549 1.11265 -0.63178
ILE_780 -7.36685 1.22733 2.8734 -0.58172 0.42966 0.09475 1.59067 -2.14093 -0.02744 -0.14777 -0.69076 0.27758 0 0 0 0 0 0.01665 0.22393 1.07736 0 -0.54402 0 0.73287 0.13332 1.00488 -1.8171
SER_781 -3.8724 0.34107 4.92802 -0.02197 0 0.01871 2.05662 -2.1943 -0.01119 -0.06781 -2.67298 -0.08358 0 0 -0.44265 0 0 0.01719 0 1.14991 0 -0.39382 0.61155 -0.77834 -0.34431 0.71639 -1.04391
ARG_782 -3.76336 0.64301 3.22677 -0.43128 0.04763 0.18834 1.13117 -1.42467 -0 -0 -0.56532 0.72773 0 0 0 0 0 0.21416 0.32828 2.10415 0 0.06718 0 -1.2888 -0.44458 0.49707 1.25748
LYS_783 -3.32163 0.59215 3.88125 -0.27634 0.02902 0.12355 1.83271 -1.77073 -0 -0 -1.16206 -0.26189 0 0 0 0 0 0.18277 0.03244 1.00965 0 0.06904 0 -1.5107 1.0745 0.66969 1.19344
GLU_784 -5.9264 0.93688 6.5034 -0.20867 0.02693 0.28513 3.21979 -3.03263 -0.03047 -0.20386 -3.62714 -0.58798 0 0 -0.44265 0 0 0.15463 0.00201 0 3.05963 -0.27653 0 -2.7348 0.94156 0.60801 -1.33317
ALA_785 -7.05683 0.82292 3.38538 -0.02335 0 0 2.8409 -2.95716 -0 -0 -1.79274 -0.38576 0 0 0 0 0 -0.01621 0 0 0 -0.32188 0 1.8394 -0.66518 0.44661 -3.88389
LYS_786 -6.21943 0.78844 7.82029 -0.77282 0.10701 0.77402 4.0339 -3.5309 -0 -0 -5.77681 -0.07663 0 0 0 -0.74725 0 0.00629 0.11772 3.06327 0 -0.00899 0 -1.5107 -0.56768 0.56328 -1.93699
GLU_787 -5.18942 0.40107 6.25857 -0.20818 0.0278 0.28268 2.84767 -2.81234 -0.01929 -0.13608 -2.2873 -0.5899 0 0 0 0 0 0.16958 0.0123 0 3.01167 -0.25454 0 -2.7348 -0.52039 0.75667 -0.98424
PHE_788 -8.52853 0.87124 3.33711 -0.55113 0.03618 0.20437 2.52058 -2.64361 -0 -0 -2.22255 0.0616 0 0 0 0 0 0.00287 0.29634 0 3.72223 -0.21256 0 1.0402 -0.37616 0.60504 -1.83677
ILE_789 -7.7695 0.94715 4.63928 -0.50452 0.45184 0.09949 2.84988 -2.99573 -0 -0 -1.62595 0.10853 0 0 0 0 0 -0.06209 0.00432 0.47492 0 -0.45988 0 0.73287 -0.01369 0.43811 -2.685
ASP_790 -5.88807 0.51729 8.64306 -0.11176 0.01784 0.34565 4.30895 -3.73772 -0 -0 -6.74853 -0.18626 0 0 0 -0.74725 0 0.03184 0.00042 0 1.7155 0.18948 0 -2.3716 -0.09479 0.35624 -3.75973
LYS_791 -6.27883 0.33429 6.86574 -0.30034 0.02657 0.13241 2.8222 -3.03262 -0.0604 -0.29955 -2.99731 -0.04405 0 0 0 0 0 0.17293 0.03 1.73397 0 -0.01082 0 -1.5107 -0.38147 0.32726 -2.47071
TYR_792 -10.7991 1.43519 4.06727 -0.967 0.10096 0.34978 3.61593 -3.28095 -0 -3e-05 -2.69813 -0.29103 0 0 0 0 0 -0.00818 0.01351 0 1.80068 -0.42593 0.00233 1.2797 -0.177 0.33257 -5.64948
PHE_793 -9.88868 1.39761 4.00712 -0.57749 0.3397 0.28788 2.54293 -2.94965 -0 -0 -0.88224 -0.17279 0 0 0 0 0 0.07997 0.14423 0 2.81995 0.20151 0 1.0402 -0.08126 0.57966 -1.11134
GLU_794 -3.97399 0.21156 4.54587 -0.21213 0.02347 0.2934 1.45464 -1.99499 -0.02066 -0.15957 -1.08197 -0.59633 0 0 0 0 0 -0.05925 0.01149 0 3.03784 -0.3116 0 -2.7348 -0.47003 0.4985 -1.53855
ARG_795 -6.55914 0.69226 5.49099 -0.66855 0.18323 0.3657 2.6982 -2.43883 -0.01641 -0.13938 -2.89314 0.29427 0 0 -1.20369 0 0 -0.02769 0.55826 2.39889 0 -0.1235 0 -1.2888 -0.38593 0.47321 -2.59005
TYR_796 -11.226 0.89053 6.11485 -0.66393 0.06653 0.40059 3.56452 -3.60802 -0.00859 -0.12452 -3.15029 -0.22006 0 0 0 0 0 0.42452 0.00423 0 1.96168 -0.10849 0.00021 1.2797 -0.08251 1.08546 -3.39959
PRO_797 -4.97011 1.0689 4.52569 -0.08594 4e-05 0.05314 2.56869 -1.93539 -0 -0 -1.6227 0.7126 0 0 0 0 0 -0.08888 0.00157 0.59189 0 -0.38817 0 -2.4119 -0.26161 1.06908 -1.17313
GLY_798 -4.27773 0.49777 4.40014 -4e-05 0 0 2.17584 -2.20852 -0.01279 -0.13077 -2.94922 -0.44897 0 0 -0.94605 0 0 -0.16503 0 0 0 0.38342 0 0.83697 -0.08294 0.42369 -2.50424
VAL_799 -8.2146 1.29559 3.16317 -0.32498 0.35127 0.07443 2.62866 -2.59313 -0 -0 -1.60283 -0.32897 0 0 0 0 0 -0.07189 0.01426 0.2564 0 -0.17298 0 1.9342 0.02082 0.5422 -3.02837
LYS_800 -6.71979 0.80626 7.65372 -0.78555 0.1336 0.77903 3.75402 -3.34254 -7e-05 -0.00053 -5.70327 -0.10462 0 0 0 -0.76326 0 -0.00304 0.31861 3.02248 0 0.0069 0 -1.5107 -0.32074 0.8403 -1.9392
GLU_801 -5.31163 0.41053 6.8276 -0.21483 0.02727 0.2869 2.52308 -2.92951 -0.0227 -0.18126 -2.92126 -0.60804 0 0 0 0 0 0.09839 0.11949 0 3.0523 -0.22743 0 -2.7348 -0.47683 0.56202 -1.72071
TYR_802 -10.3178 1.07736 6.35414 -1.03707 0.08541 0.3798 3.85087 -3.55487 -0.01055 -0.11596 -3.72474 -0.32356 0 0 0 0 0 0.00172 0.26454 0 1.77128 -0.47999 0.01371 1.2797 -0.18496 0.39131 -4.27969
ILE_803 -7.97216 0.58428 4.53434 -0.5031 0.39013 0.09853 2.68886 -2.86332 -0 -0 -2.02504 0.13945 0 0 0 0 0 0.00829 0.09006 0.45801 0 -0.42289 0 0.73287 0.19283 0.38125 -3.48759
ASP_804 -5.14093 0.44109 8.0087 -0.10917 0.00659 0.33137 3.76753 -3.35642 -0 -0 -6.32419 -0.26485 0 0 0 -0.76326 0 -0.03932 0.00344 0 1.76738 0.21282 0 -2.3716 0.00038 0.33391 -3.49655
LYS_805 -5.3063 0.30594 7.04879 -0.29554 0.02657 0.13103 2.54845 -2.97323 -7e-05 -0.00053 -3.50344 -0.03458 0 0 0 0 0 -0.03618 0.06399 1.81018 0 -0.03246 0 -1.5107 -0.23541 0.27503 -1.71848
THR_806 -7.10406 0.42391 5.34468 -0.20507 0.12351 0.07394 2.99761 -3.07828 -0.02654 -0.20733 -3.50528 -0.05675 0 0 0 0 0 0.08181 0.00422 0.08141 0 -0.0015 2.2648 -1.0874 -0.10915 0.26585 -3.71962
ILE_807 -8.58986 0.7913 4.94959 -0.52369 0.52339 0.10984 2.63157 -3.13041 -0 -0 -2.26992 -0.09962 0 0 0 0 0 -0.06088 0.03502 0.51065 0 -0.44451 0 0.73287 0.05419 0.56823 -4.21222
GLU_808 -4.97462 0.21017 5.77411 -0.20746 0.02699 0.27281 2.36796 -2.65632 -0.01326 -0.10987 -1.60896 -0.55874 0 0 0 0 0 0.06072 0.04409 0 3.00839 -0.27656 0 -2.7348 -0.2815 0.65033 -1.00651
GLU_809 -5.18268 0.30407 6.53333 -0.21494 0.02394 0.29444 2.92013 -3.04545 -0.02207 -0.2034 -2.6848 -0.61682 0 0 0 0 0 0.00045 0.00785 0 3.03827 -0.20829 0 -2.7348 -0.55515 0.41884 -1.92708
ALA_810 -6.35417 0.80698 3.79078 -0.0216 0 0 2.6489 -2.99061 -0 -0 -2.71293 -0.34456 0 0 0 0 0 -0.00952 0 0 0 -0.18821 0 1.8394 -0.39915 0.35731 -3.57739
ARG_811 -7.01111 0.32225 6.47179 -0.44282 0.09651 0.22224 3.1652 -3.10034 -0.01326 -0.10987 -3.67743 0.41922 0 0 -1.03824 -0.92149 0 -0.01112 0.20423 2.09697 0 -0.04712 0 -1.2888 -0.30301 0.49519 -4.47101
GLU_812 -2.82082 0.06198 3.51273 -0.21109 0.0219 0.28502 1.23459 -1.60413 -9e-05 -0.00225 -0.52825 -0.54908 0 0 0 0 0 -0.04426 0.02298 0 3.10097 -0.27875 0 -2.7348 -0.3056 0.44552 -0.39341
ASN_813 -4.98801 0.39826 4.26008 -0.17805 0.01351 0.27094 2.09915 -2.25194 -0 -0 -1.45373 -0.23239 0 0 0 0 0 0.03917 0.00095 0 1.65726 0.17633 0 -0.93687 0.00729 0.41248 -0.70556
GLY_814 -3.09347 0.16937 3.29243 -6e-05 0 0 2.11838 -1.7411 -0 -0 -2.77928 -0.3992 0 0 0 0 0 -0.1782 0 0 0 -1.50011 0 0.83697 -0.27012 0.39971 -3.14468
TYR_815 -10.1481 1.24838 4.37041 -1.02222 0.13451 0.60675 1.59095 -2.93294 -0.00566 -0.04545 -1.32875 -0.30361 0 0 0 0 0 0.08312 0.00639 0 1.56374 -0.41396 0.02153 1.2797 -0.5385 0.33192 -5.50179
VAL_816 -6.81681 0.95452 1.98446 -0.31391 0.21006 0.06576 2.62495 -2.07117 -0.01821 -0.08014 -1.92801 -0.47805 0 0 0 0 0 0.10012 0.07468 0.24203 0 -0.384 0 1.9342 -0.30947 0.44158 -3.7674
GLU_817 -4.76634 0.61561 4.17006 -0.18675 0.02728 0.26304 1.11757 -1.74031 -0 -0 -2.94817 -0.39255 0 0 0 -0.92943 0 0.0771 0.10839 0 3.66578 0.08703 0 -2.7348 -0.16293 0.73863 -2.9908
THR_818 -7.08997 0.72124 5.96949 -0.11438 0.07108 0.07687 3.6789 -3.02512 -0.02702 -0.23389 -4.02164 -0.55762 0 0 -0.61026 -0.58508 0 0.00455 0.08695 0.0559 0 -0.51212 2.30462 -1.0874 -0.16655 0.87753 -4.18391
LEU_819 -5.07201 0.65668 1.25354 -0.52772 0.24557 0.14011 1.21789 -1.23757 -0.00308 -0.03181 -0.12091 0.22644 0 0 -0.82963 0 0 -0.055 0.05829 0.29403 0 -0.2452 0 0.18072 -0.38042 0.7629 -3.4672
PHE_820 -7.39633 0.83936 2.25133 -0.7298 0.11507 0.45696 1.40629 -1.85513 -0.0072 -0.03918 -0.4061 0.17477 0 0 0 0 0 0.10034 0.16915 0 1.98993 -0.2109 0 1.0402 -0.40067 0.74377 -1.75813
GLY_821 -3.21949 0.15271 3.09781 -5e-05 0 0 1.22437 -1.65758 -0 -0 -1.26471 -0.34559 0 0 0 0 0 -0.17912 0 0 0 -1.4952 0 0.83697 -0.56247 0.83292 -2.57943
ARG_822 -9.11181 1.05299 8.82181 -0.96192 0.2379 0.62997 4.15718 -4.14682 -0.03145 -0.23903 -4.52433 0.40491 0 0 -0.61026 -1.70512 0 -0.06216 0.02565 2.32881 0 0.01839 0 -1.2888 -0.39366 0.87439 -4.52335
ARG_823 -8.05586 0.70078 7.25511 -0.51742 0.06133 0.30473 2.6304 -2.94311 -0.00683 -0.06676 -4.51266 0.07299 0 0 0 -1.84186 0 0.0683 0.17849 2.43085 0 0.21212 0 -1.2888 0.14351 1.13613 -4.03854
ARG_824 -8.88698 1.07409 6.54828 -0.60078 0.16952 0.35539 2.69443 -3.1248 -0.01085 -0.08999 -2.5497 0.42523 0 0 0 -0.00123 0 -0.05289 0.09986 1.91279 0 0.1846 0 -1.2888 0.31332 1.42784 -1.40068
TYR_825 -8.86412 0.96002 3.93571 -0.61381 0.15322 0.31652 1.78659 -2.38085 -0.00986 -0.08735 -2.52511 -0.05967 0 0 -0.63162 0 0 -0.03043 0.03288 0 2.37976 -0.14458 0.04495 1.2797 -0.04356 0.91317 -3.58844
ILE_826 -7.11605 1.00152 2.00569 -0.49458 0.43598 0.13092 1.99857 -2.07302 -0 -0 -1.36422 -0.41997 0 0 0 0 0 0.02592 0.02976 0.24108 0 -0.31828 0 0.73287 -0.05652 1.16553 -4.0748
PRO_827 -2.17411 0.52724 1.61948 -0.07618 0 0.04657 0.38819 -0.61878 -0 -0 -0.33319 0.60966 0 0 0 0 0 -0.18615 0.00184 0.42727 0 -0.4911 0 -2.4119 -0.08015 1.39321 -1.3581
ASP_828 -4.51047 0.57452 4.34004 -0.2608 0.14623 0.88379 1.74629 -2.20093 -0 -0 -1.23075 -3.55591 0 0 0 0 0 0.09794 0.52338 0 2.53644 -0.46773 0 -2.3716 0.14446 1.4571 -2.148
ILE_829 -7.63873 0.76272 1.58701 -0.59322 0.28309 0.18551 1.14701 -2.00831 -0 -0 -0.29654 -0.00621 0 0 0 0 0 -0.03399 0.06752 1.54731 0 0.23241 0 0.73287 0.21889 1.4305 -2.38218
ASN_830 -3.31984 0.27291 2.86683 -0.19489 0.03615 0.31667 1.14181 -1.50378 -0 -0 -0.46802 -0.50877 0 0 -1.03824 0 0 -0.03248 0.03913 0 2.2063 -0.65921 0 -0.93687 -0.34833 0.56262 -1.56802
SER_831 -3.48363 0.43077 3.83722 -0.03427 0.00177 0.05917 1.85492 -1.67441 -0 -0 -0.7643 -1.00513 0 0 -0.76743 0 0 -0.03898 0.05281 0.17285 0 -0.32672 0.74246 -0.77834 -0.56402 0.62882 -1.65644
LYS_832 -2.91283 0.28214 2.94519 -0.32719 0.05871 0.20154 0.41617 -1.35443 -0 -0 -0.2654 -0.38093 0 0 0 0 0 0.09033 0.0223 1.46687 0 0.18271 0 -1.5107 -0.13754 0.6277 -0.59536
ASN_833 -5.57001 0.56766 6.1663 -0.3155 0.05338 0.52224 3.17618 -2.90527 -0.01302 -0.09016 -2.82733 -0.46096 0 0 -1.70172 0 0 -0.06922 0.15188 0 2.40927 -0.34156 0 -0.93687 0.12171 0.34458 -1.71843
ARG_834 -5.16071 0.25281 5.49599 -0.76075 0.22536 0.50873 2.22242 -2.48762 -0.02042 -0.10576 -1.25805 0.44236 0 0 0 -0.54475 0 0.05595 0.07648 1.90188 0 -0.16557 0 -1.2888 0.28854 0.51389 0.19199
ASN_835 -4.55907 0.14317 4.70202 -0.18062 0.02779 0.27173 1.99653 -2.27676 -0.03556 -0.24575 -1.65572 -0.27256 0 0 0 -0.54475 0 0.0757 0.16095 0 1.48688 0.34744 0 -0.93687 0.40027 0.39821 -0.69698
VAL_836 -6.29329 0.65403 5.13534 -0.31812 0.23967 0.0731 2.79591 -2.85945 -0 -0 -1.86056 -0.21546 0 0 -0.93429 0 0 -0.04645 0.00292 0.10339 0 -0.31148 0 1.9342 -0.01175 0.25772 -1.65457
ARG_837 -8.60839 0.42307 9.05521 -0.60332 0.06488 0.38538 3.57118 -4.26466 -0 -0 -2.85371 0.48925 0 0 0 0 0 -0.01086 0.15886 2.49395 0 -0.10612 0 -1.2888 -0.26778 0.3918 -0.97005
GLN_838 -5.78313 0.42639 6.59828 -0.26319 0.04976 0.20987 2.51501 -3.04643 -0.03682 -0.35276 -2.20416 -0.46339 0 0 0 0 0 0.21742 0.06852 0 2.725 -0.01192 0 -0.18838 -0.27865 0.33385 0.51527
PHE_839 -6.88691 0.55137 5.64599 -0.83443 0.03318 0.25359 2.53114 -2.98746 -0 -0 -1.99652 -0.12222 0 0 0 0 0 0.01139 0.1314 0 2.03248 -0.45742 0 1.0402 -0.03557 0.34503 -0.74477
ALA_840 -6.91495 0.95582 3.50601 -0.02143 0 0 2.84043 -2.96857 -0 -0 -2.4498 -0.33237 0 0 0 0 0 0.01868 0 0 0 -0.25955 0 1.8394 -0.15131 0.44925 -3.48841
GLU_841 -7.22501 0.56997 6.88258 -0.20367 0.03696 0.26619 3.65443 -3.3809 -0 -0 -3.93855 -0.55274 0 0 0 -0.92149 0 0.14407 0.05993 0 3.03649 -0.31225 0 -2.7348 -0.42667 0.61222 -4.43323
ARG_842 -7.56074 0.62117 8.10916 -0.74695 0.08867 0.47597 3.36442 -3.76926 -0.00867 -0.1226 -3.59748 0.294 0 0 0 0 0 0.03415 0.10569 1.43679 0 -0.09162 0 -1.2888 -0.44906 0.6889 -2.41629
MET_843 -8.35224 0.90344 5.33645 -0.37643 0.14759 0.09395 2.72641 -3.0203 -0 -0 -2.66251 0.01977 0 0 0 0 0 0.02102 0.0935 1.77557 0 -0.12316 0 0.60916 -0.33156 0.46539 -2.67395
ALA_844 -6.46634 0.8772 2.05048 -0.02158 0 0 2.38821 -2.47402 -0.01055 -0.11596 -1.1281 -0.38437 0 0 0 0 0 -0.05902 0 0 0 -0.40486 0 1.8394 -0.42692 0.38075 -3.95569
ILE_845 -9.29236 1.24829 3.88128 -0.63452 0.47782 0.15168 2.86064 -3.03983 -0 -0 -1.79607 0.14391 0 0 0 0 0 -0.00703 0.27158 2.74465 0 -0.49943 0 0.73287 -0.27503 0.53868 -2.49288
ASN_846 -6.87876 0.46753 6.03098 -0.37109 0.0157 0.71177 3.33228 -3.00596 -0.00997 -0.04211 -3.09065 -0.07109 0 0 0 0 0 -0.04416 0.00272 0 2.85508 0.34335 0 -0.93687 0.04947 0.65798 0.01619
THR_847 -6.77826 1.24166 5.76838 -0.22024 0.2656 0.08056 3.23359 -2.9924 -0.0086 -0.08539 -3.47671 -0.18609 0 0 0 -0.00123 0 0.06331 0.00405 0.0701 0 -0.0053 2.26147 -1.0874 5.6935 2.03224 5.87282
PRO_848 -7.77345 1.36398 4.42948 -0.07251 2e-05 0.0447 2.11617 -2.16921 -0.00308 -0.03181 -2.79912 0.66734 0 0 0 0 0 -0.14412 0.06231 0.26806 0 -0.17426 0 -2.4119 5.63081 2.18563 1.18904
ILE_849 -10.1804 1.15791 3.52782 -0.50865 0.46978 0.0998 3.24335 -3.18305 -0 -0 -1.45078 0.07795 0 0 0 0 0 0.01824 0.11564 0.50029 0 -0.48426 0 0.73287 0.15387 0.77401 -4.93563
GLN_850 -6.7847 0.22258 6.24852 -0.67709 0.11449 0.68257 3.61127 -3.21309 -0.00035 -0.00292 -3.74096 -0.34863 0 0 0 -0.65681 0 0.10629 0.12588 0 2.85891 -0.21696 0 -0.18838 0.02116 0.45529 -1.38293
GLY_851 -4.98684 0.6289 5.16204 -5e-05 0 0 2.84899 -2.84728 -0.02551 -0.16024 -2.48102 -0.41823 0 0 0 0 0 -0.01732 0 0 0 0.33129 0 0.83697 0.33388 0.30085 -0.49356
THR_852 -8.87559 0.76302 6.56027 -0.21309 0.1805 0.07791 3.67448 -3.63405 -0.01213 -0.14617 -3.76637 -0.19996 0 0 -0.82963 0 0 -0.01825 0.01216 0.14604 0 0.06718 2.28249 -1.0874 0.49133 0.44117 -4.08609
ALA_853 -6.779 1.01479 4.10362 -0.02137 0 0 2.94118 -3.10651 -0 -0 -2.10003 -0.35171 0 0 0 0 0 0.00671 0 0 0 -0.11105 0 1.8394 -0.0825 0.41304 -2.23344
ALA_854 -6.01417 0.39629 5.21543 -0.02185 0 0 2.8096 -3.0842 -0 -0 -2.58168 -0.36056 0 0 0 0 0 -0.01926 0 0 0 -0.21398 0 1.8394 -0.25929 0.25447 -2.0398
ASP_855 -8.39517 0.69253 9.84836 -0.09333 0.00077 0.26783 4.78128 -4.45371 -0.0186 -0.18298 -7.5993 -0.44725 0 0 0 -1.63519 0 0.03694 0.01066 0 1.79764 0.27107 0 -2.3716 -0.27514 0.51483 -7.25036
ILE_856 -9.47888 0.89297 2.95569 -0.506 0.31451 0.10208 2.77094 -2.86648 -0 -0 -2.04414 0.06909 0 0 0 0 0 -0.06507 0.08656 0.60282 0 -0.40707 0 0.73287 -0.09898 0.68608 -6.25301
ILE_857 -9.55347 1.07717 4.39887 -0.64727 0.44648 0.13625 3.02614 -3.13028 -0.0095 -0.0677 -2.49305 0.25336 0 0 0 0 0 -0.05731 0.28322 0.56994 0 -0.42098 0 0.73287 -0.01679 0.89562 -4.57644
LYS_858 -10.1446 0.88041 10.3174 -0.30653 0.0307 0.13087 5.11278 -4.62963 -0.01582 -0.03309 -5.71302 -0.00059 0 0 -0.27866 -0.86773 0 0.02361 0.82558 1.72608 0 0.00599 0 -1.5107 -0.20099 0.92455 -3.72332
ILE_859 -8.36786 0.99179 4.29034 -0.51757 0.50686 0.10416 2.66077 -2.98286 -0 -0 -2.12148 9e-05 0 0 0 0 0 -0.01634 0.12335 0.50594 0 -0.40773 0 0.73287 -0.15026 0.64889 -3.99903
ALA_860 -6.77728 1.02994 3.74925 -0.02215 0 0 2.78383 -2.94648 -0.03131 -0.21553 -2.26082 -0.35553 0 0 0 0 0 -0.03946 0 0 0 -0.23178 0 1.8394 -0.13651 0.72688 -2.88756
MET_861 -11.2225 1.32487 4.80871 -0.32866 0.08095 0.03641 2.96889 -3.01787 -0.00597 -0.03829 -2.52861 0.038 0 0 0 0 0 -0.04414 0.24794 1.08517 0 0.01019 0 0.60916 -0.16776 0.67652 -5.46696
ILE_862 -8.9726 1.23958 4.79648 -0.53017 0.42924 0.1054 2.87104 -3.05967 -0.0197 -0.16184 -2.14176 0.08678 0 0 0 0 0 -0.04995 0.18684 0.49037 0 -0.43189 0 0.73287 0.07306 0.55989 -3.79604
LYS_863 -6.02038 0.41197 5.11157 -0.52484 0.19502 0.33505 2.42166 -2.5502 -0.02214 -0.11445 -1.94967 0.10475 0 0 0 0 0 0.02913 0.03366 1.99956 0 -0.12674 0 -1.5107 -0.10622 0.52655 -1.75641
ILE_864 -10.4924 1.46693 3.42208 -0.51211 0.5096 0.09964 2.87783 -3.13563 -0 -0 -2.49945 0.04698 0 0 0 0 0 -0.0712 0.06035 0.48401 0 -0.48587 0 0.73287 -0.09121 0.52629 -7.0613
HIS_865 -8.32968 0.46021 7.90399 -0.607 0.00702 0.58444 2.95467 -3.86832 -0.03741 -0.25771 -2.77417 -0.84965 0 0 0 -0.99887 0 0.09474 0.04023 0 2.62425 -0.30713 0 -0.45461 0.25663 0.63723 -2.92116
ARG_866 -5.28807 0.15271 7.21275 -0.5583 0.06786 0.32295 2.94462 -3.04966 -0.02812 -0.15274 -3.43926 0.26464 0 0 0 -1.09254 0 -0.01334 0.03426 2.39863 0 -0.02283 0 -1.2888 0.19103 0.71007 -0.63414
LYS_867 -7.73363 0.70291 9.07882 -0.30426 0.02622 0.13167 4.26186 -3.92578 -0.00684 -0.04832 -5.56047 -0.01744 0 0 0 -0.65261 0 -0.04004 0.09446 1.73862 0 -0.02482 0 -1.5107 -0.24175 0.94609 -3.086
LEU_868 -8.4991 0.72457 4.3961 -0.45275 0.15129 0.10036 2.82065 -3.03037 -0 -0 -2.89852 0.18155 0 0 0 0 0 0.03205 0.00761 0.33361 0 -0.26544 0 0.18072 -0.40489 0.97154 -5.65103
LYS_869 -4.38139 0.27813 6.47981 -0.29598 0.02827 0.13297 2.58305 -2.77266 -0.0029 -0.05776 -3.56183 -0.02255 0 0 0 -0.71084 0 -0.01637 0.38061 1.87214 0 -0.00695 0 -1.5107 -0.16951 0.66384 -1.09061
GLU_870 -3.88311 0.15747 5.2849 -0.2121 0.02114 0.27803 2.26273 -2.16789 -0 -0 -2.4905 -0.54224 0 0 0 -1.09254 0 -0.05622 0.04928 0 3.02153 -0.34664 0 -2.7348 -0.33448 0.45202 -2.33342
GLU_871 -4.33319 0.17451 4.65574 -0.22387 0.0383 0.33476 1.31945 -2.03625 -0.00346 -0.0367 -1.81596 -0.52927 0 0 0 0 0 -0.0817 0.08032 0 3.34015 -0.03817 0 -2.7348 -0.52941 0.30851 -2.11107
ASN_872 -2.25557 0.16592 2.9362 -0.38345 0.08219 0.77905 1.07005 -1.38899 -0.00214 -0.05029 -1.1954 -0.86247 0 0 0 0 0 -0.07115 0.00587 0 1.6665 -1.02856 0 -0.93687 -0.63145 0.22767 -1.87288
LEU_873 -6.30232 0.6444 2.84049 -0.47054 0.26163 0.09542 1.99544 -1.98151 -0.00043 -0.00247 -1.61662 0.05626 0 0 0 0 0 0.0389 0.48551 1.11958 0 -0.34637 0 0.18072 -0.47692 0.37769 -3.10114
LYS_874 -2.36101 0.45639 2.19053 -0.35967 0.07483 0.23059 0.59597 -0.8668 -0 -0 -0.78342 -0.13485 0 0 0 0 0 -0.00256 0.03845 1.41978 0 0.28302 0 -1.5107 0.39708 0.48653 0.15414
SER_875 -4.24517 0.58438 2.85521 -0.02516 0 0.05961 1.53591 -1.46877 -0.00038 -0.00169 -1.19991 -0.32982 0 0 0 0 0 0.09463 0.01067 0.11585 0 -0.48281 0.6519 -0.77834 0.34633 0.34173 -1.93582
ARG_876 -6.89488 0.53196 7.04468 -0.63859 0.09708 0.43056 3.70475 -3.21127 -0.00933 -0.09831 -4.31726 0.13946 0 0 0 -1.10525 0 0.06537 0.39132 2.2263 0 -0.18397 0 -1.2888 -0.21065 0.58521 -2.74161
MET_877 -8.75749 0.97609 2.0427 -0.34855 0.14842 0.08707 0.99766 -1.60811 -0.03135 -0.21579 -0.69762 0.15627 0 0 -0.66157 0 0 0.13657 0.17066 1.23944 0 0.09282 0 0.60916 -0.26721 0.77135 -5.15947
ILE_878 -7.92799 0.45521 2.92511 -0.62809 0.332 0.1404 1.27646 -2.26399 -0 -0 -1.14299 0.14132 0 0 0 0 0 0.27966 0.10066 0.77044 0 -0.46119 0 0.73287 -0.00511 0.72906 -4.54616
LEU_879 -8.55254 1.75938 1.57665 -0.63323 0.25699 0.17254 2.26463 -2.10553 -0.00677 -0.02175 -1.22879 0.28856 0 0 0 0 0 0.42031 0.34606 0.83857 0 -0.08904 0 0.18072 0.41748 1.13382 -2.98194
GLN_880 -8.11027 0.83896 4.30705 -0.40522 0.14599 0.2656 2.14789 -2.59369 -0.02902 -0.14126 -1.99318 -0.23277 0 0 -1.40275 0 0 0.1927 0.11413 0 3.0059 0.34062 0 -0.18838 0.33665 1.0949 -2.30615
VAL_881 -7.15953 1.10258 3.35583 -0.32448 0.38987 0.07572 2.3303 -2.41749 -0.00677 -0.02175 -1.87238 -1.00001 0 0 0 0 0 -0.02954 0.19014 1.79003 0 -0.50688 0 1.9342 0.0562 0.742 -1.37196
HIS_882 -5.23679 0.45641 5.22116 -0.42967 0.01443 0.50409 2.14605 -2.43296 -0.00493 -0.05301 -1.9438 -0.44474 0 0 -1.81702 0 0 -0.20453 0.07358 0 1.9737 0.22588 0 -0.45461 5.47714 0.53623 3.60661
ASP_883 -5.18032 0.38409 6.18999 -0.12191 0.01612 0.37645 2.76941 -2.80039 -0.01336 -0.0558 -3.75118 -0.34558 0 0 0 -0.93177 0 -0.06351 0.0151 0 2.7662 -0.36675 0 -2.3716 5.17362 0.36842 2.05724
GLU_884 -6.35009 0.72307 7.09999 -0.1967 0.01804 0.26355 3.98985 -3.1535 -0.01248 -0.04223 -5.17946 -0.44701 0 0 0 -1.17569 0 0.02029 0.02024 0 3.9817 0.19615 0 -2.7348 -0.2459 0.47104 -2.75395
LEU_885 -8.16395 0.66121 2.03306 -0.4751 0.31332 0.10073 2.52984 -2.15961 -0.01848 -0.07219 -2.6976 0.06672 0 0 0 0 0 -0.06813 0.03606 1.02605 0 -0.27164 0 0.18072 0.13254 0.54603 -6.30041
VAL_886 -7.25545 0.64243 3.663 -0.28122 0.19494 0.05868 3.15635 -2.59226 -0.01248 -0.04223 -3.77072 -0.04099 0 0 0 0 0 -0.05859 0.00197 0.19377 0 -0.58613 0 1.9342 -0.14339 0.53677 -4.40135
PHE_887 -10.0077 1.17395 1.70923 -0.57624 0.08837 0.30145 2.6288 -2.33354 -0.00728 -0.02469 -2.42626 0.06462 0 0 0 0 0 0.02485 0.00091 0 2.03012 -0.3 0 1.0402 -0.38002 0.53448 -6.4588
GLU_888 -6.7504 0.48388 6.27918 -0.32438 0.08438 0.40987 4.08272 -2.79326 -0 -0 -6.19071 -0.23002 0 0 -0.45671 -0.92487 0 -0.06957 0.04039 0 3.66457 0.38063 0 -2.7348 0.02066 0.43194 -4.5965
VAL_889 -8.29109 1.33796 2.75823 -0.38742 0.36641 0.09499 2.52521 -2.4877 -0.00216 -0.0083 -2.72741 -0.22661 0 0 0 0 0 -0.06885 0.04784 0.88881 0 -0.71314 0 1.9342 0.3105 1.29492 -3.35362
PRO_890 -6.87128 1.76303 3.53675 -0.18876 0.00097 0.13534 2.19285 -1.74859 -0 -0 -2.10408 0.04949 0 0 0 0 0 0.13087 0.03531 1.093 0 -1.02574 0 -2.4119 -0.30983 1.49304 -4.22952
GLU_891 -5.02175 0.61288 6.11829 -0.20367 0.02131 0.27381 2.40424 -2.68118 -0.0179 -0.16141 -3.75168 -0.50111 0 0 0 0 0 -0.02462 0.04252 0 3.54854 -0.07831 0 -2.7348 -0.01897 0.57123 -1.6026
ASP_892 -1.81809 0.10624 2.44247 -0.11996 0.01466 0.37412 0.44188 -1.05467 -0 -0 0.13317 -0.41353 0 0 0 0 0 -0.04874 0.00661 0 1.79075 -0.02341 0 -2.3716 0.2196 0.44511 0.1246
GLU_893 -5.58574 0.4828 5.2367 -0.43356 0.07883 0.87618 2.41269 -2.41288 -0.01687 -0.1081 -2.72371 -0.29817 0 0 0 0 0 0.02882 0.04518 0 2.74447 0.10803 0 -2.7348 -0.29958 0.42997 -2.16975
LEU_894 -7.43076 0.66363 3.82834 -0.72229 0.33804 0.30512 2.16759 -2.56081 -0.00403 -0.02507 -2.42298 0.12031 0 0 0 0 0 0.01962 0.02755 0.79556 0 -0.16889 0 0.18072 -0.00578 0.56402 -4.33011
GLU_895 -3.937 0.16331 4.98139 -0.47024 0.28367 1.47612 1.3627 -2.19147 -0.04232 -0.31549 -1.12302 -2.87041 0 0 0 0 0 -0.05055 0.02369 0 3.99359 -0.2639 0 -2.7348 -0.16162 0.5162 -1.36016
GLU_896 -3.88941 0.10261 3.90458 -0.4366 0.05602 0.85959 1.35251 -1.93584 -0.02442 -0.15408 -1.0832 -0.44181 0 0 0 0 0 0.01846 0.016 0 3.3253 -0.2746 0 -2.7348 -0.50416 0.22014 -1.6237
VAL_897 -8.13119 0.92214 3.62767 -0.30931 0.202 0.06864 2.8143 -2.84377 -0.00869 -0.054 -2.13923 -0.16417 0 0 0 0 0 -0.00943 0.00809 0.10811 0 -0.41874 0 1.9342 -0.20595 0.31346 -4.28588
LYS_898 -7.02187 0.34832 5.3545 -0.55984 0.11552 0.25908 2.6537 -2.71899 -0.02263 -0.15723 -2.87389 0.0078 0 0 0 0 0 0.03975 0.12306 2.66962 0 -0.01341 0 -1.5107 0.01725 0.40035 -2.88961
GLU_899 -4.49821 0.22211 5.66538 -0.44799 0.05964 0.86511 2.41774 -2.54776 -0.00403 -0.02507 -2.47218 -0.43451 0 0 0 0 0 0.08918 0.03728 0 3.28582 -0.33077 0 -2.7348 -0.31038 0.37598 -0.78746
LEU_900 -8.40899 0.84539 5.15714 -0.92076 0.70271 0.40479 3.01897 -3.10241 -0.01505 -0.14217 -2.95405 0.01522 0 0 0 0 0 -0.0132 0.00419 1.85307 0 -0.20223 0 0.18072 -0.2814 0.76633 -3.09175
VAL_901 -9.07064 1.05221 2.34697 -0.27837 0.08066 0.0544 2.63195 -2.80246 -0 -0 -2.60464 -0.02952 0 0 0 0 0 -0.04699 0.00671 0.02937 0 -0.29812 0 1.9342 0.03512 1.04817 -5.91096
LYS_902 -6.15282 0.53239 6.35469 -0.43034 0.08415 0.22724 2.53091 -2.98131 -0.00869 -0.054 -2.43906 -0.04025 0 0 0 0 0 0.01284 0.02122 1.82578 0 0.0968 0 -1.5107 0.09903 0.6256 -1.20651
GLU_903 -5.09005 0.18332 8.04211 -0.70718 0.06404 1.39603 3.31228 -3.42616 -0.01886 -0.15557 -5.33516 -0.53111 0 0 0 -0.90772 0 -0.04832 0.03598 0 4.28706 -0.2047 0 -2.7348 -0.18581 0.29505 -1.72957
THR_904 -8.02815 0.88638 7.09322 -0.20009 0.08733 0.0699 4.06346 -3.71433 -0.00048 -0.00255 -3.76307 0.06026 0 0 0 -0.65261 0 -0.02747 0.08394 0.10525 0 -0.01907 2.25336 -1.0874 -0.19958 0.48576 -2.50594
MET_905 -10.4275 3.01727 3.15571 -0.49134 0.48449 0.12583 2.17276 -2.59132 -0 -0 -1.08546 0.16359 0 0 0 0 0 -0.0434 0.18975 1.75113 0 -0.03427 0 0.60916 -0.00062 1.00156 -2.00267
GLU_906 -5.49728 0.19291 6.08988 -0.20161 0.02792 0.28412 2.33074 -2.74618 -0 -0 -2.4488 -0.55218 0 0 -1.11446 0 0 -0.04757 0.00272 0 3.05284 -0.21998 0 -2.7348 -0.13994 1.06029 -2.6614
ASN_907 -4.0195 0.33091 4.07624 -0.18763 0.03133 0.30471 2.23279 -2.11705 -0 -0 -1.64555 -0.34015 0 0 0 -0.90772 0 0.00622 0.00742 0 1.81431 -0.12128 0 -0.93687 -0.07669 0.7762 -0.7723
ALA_908 -3.61031 0.5295 1.33082 -0.0272 0.00424 0 1.23263 -1.45503 -0 -0 -1.47612 -0.40996 0 0 0 0 0 0.43839 0 0 0 0.00218 0 1.8394 -0.30632 0.69928 -1.2085
VAL_909 -6.53937 0.92523 1.69054 -0.31256 0.33189 0.05979 1.81133 -2.13346 -0 -0 0.31414 0.04695 0 0 0 0 0 -0.00963 0.00771 0.03097 0 -0.3226 0 1.9342 -0.16248 0.46952 -1.85783
GLU_910 -5.41482 0.46003 5.16559 -0.61461 0.11446 0.98457 2.27627 -2.32274 -0 -1e-05 -1.6673 -1.45222 0 0 -1.03723 0 0 0.01895 0.1943 0 3.87401 0.00234 0 -2.7348 0.17573 0.45782 -1.51967
LEU_911 -3.79816 0.2636 3.83359 -0.50203 0.1727 0.13102 2.4079 -2.02331 -0 -0 -1.48228 0.15184 0 0 -1.154 0 0 -9e-05 0.11635 0.14668 0 -0.15736 0 0.18072 -0.23009 0.45352 -1.48938
ASN_912 -4.64921 0.58183 5.04605 -0.18889 0.02693 0.2964 1.83601 -2.29944 -0 -0 -2.21533 -0.40353 0 0 -1.41594 0 0 0.09498 0.05749 0 1.80991 -0.14958 0 -0.93687 -0.56933 0.30002 -2.7785
VAL_913 -8.16106 1.17832 3.12568 -0.26156 0.09657 0.0528 1.59105 -2.46308 -0.00469 -0.05586 -1.36692 -0.17621 0 0 0 0 0 -0.01763 0.00887 0.2048 0 -0.60728 0 1.9342 -0.45734 1.24504 -4.13429
PRO_914 -7.42893 0.84518 3.76318 -0.17615 0.04295 0.12426 1.56616 -1.5171 -0 -0 -1.33778 0.03164 0 0 -0.56526 0 0 -0.00208 0.00486 0.18742 0 -0.87259 0 -2.4119 0.21981 1.40432 -6.12201
LEU_915 -6.05559 0.93248 0.88127 -0.47364 0.23386 0.07943 0.96914 -1.27172 -0.00468 -0.05586 -1.05067 0.36065 0 0 0 0 0 -0.00026 0.12269 0.3397 0 -0.23812 0 0.18072 0.1515 0.49667 -4.40246
LYS_916 -3.68297 0.19279 4.8765 -0.38057 0.0415 0.19583 1.69813 -2.02985 -0.03871 -0.21432 -3.53075 0.15687 0 0 0 -0.67086 0 -0.06149 0.18326 2.25629 0 -0.07955 0 -1.5107 0.21886 0.60598 -1.77376
VAL_917 -7.23453 1.33904 1.39636 -0.28199 0.22892 0.06045 1.09647 -1.8498 -0.00189 -0.00523 -1.24521 -0.3125 0 0 -1.11446 0 0 -0.07246 0.27863 0.21517 0 -0.74971 0 1.9342 0.24219 0.77428 -5.30207
ASP_918 -3.41627 0.14735 5.08235 -0.10848 0.00696 0.31248 2.82104 -2.22929 -0.01788 -0.06017 -5.2429 -0.18362 0 0 0 -0.67086 0 -0.07104 0.00496 0 2.75795 0.00684 0 -2.3716 -0.17218 0.54049 -2.86385
ILE_919 -7.0703 0.96662 0.29659 -0.47846 0.45969 0.10931 0.49916 -1.44628 -0.00765 -0.05437 -0.32288 0.03726 0 0 0 0 0 0.07945 0.01149 0.33689 0 -0.71069 0 0.73287 -0.20912 0.34432 -6.42608
GLY_920 -3.65338 0.38193 3.18963 -0.00052 0 0 2.33704 -1.90706 -0.00533 -0.01545 -2.9436 -0.27819 0 0 0 0 0 -0.0558 0 0 0 0.44844 0 0.83697 0.1775 0.36315 -1.12468
VAL_921 -4.8474 0.57243 0.62636 -0.32838 0.34109 0.07315 0.46463 -1.3179 -0 -0 -0.05167 -0.73948 0 0 0 0 0 0.00129 0.08458 0.44577 0 -0.31147 0 1.9342 0.23235 0.50062 -2.31983
GLY_922 -3.74165 0.25947 3.60434 -0.00098 0 0 2.40654 -1.94595 -0 -0 -2.27934 -0.30909 0 0 0 0 0 -0.08871 0 0 0 -1.44562 0 0.83697 0.09237 0.5328 -2.07886
LYS_923 -3.47127 0.38121 4.70769 -0.50072 0.14209 0.31269 1.961 -1.8645 -0 -0 -4.14118 -0.05293 0 0 -0.65256 0 0 0.04121 0.12777 1.82238 0 -0.04551 0 -1.5107 0.04485 0.46042 -2.23806
ASN_924 -7.93786 0.48257 6.91547 -0.35237 0.05117 0.66155 3.17591 -3.53012 -0.04307 -0.28793 -2.72611 -0.60985 0 0 -0.6153 0 0 0.00493 0.10951 0 1.59702 -0.02809 0 -0.93687 -0.20046 0.4655 -3.80439
TRP_925 -12.7595 2.63252 3.42579 -0.73329 0.28031 0.37768 3.18698 -3.27976 -0 -0 -1.47543 -0.42591 0 0 0 0 0 -0.04928 0.00296 0 3.01192 0.08493 0 1.6906 -0.11722 0.68697 -3.45977
ALA_926 -5.9133 0.57468 3.78301 -0.02275 0 0 1.93089 -2.44764 -0 -0 -0.69189 -0.36578 0 0 0 0 0 0.03685 0 0 0 -0.35411 0 1.8394 -0.39926 0.58799 -1.44191
GLU_927 -5.5435 0.59956 6.35728 -0.21426 0.02283 0.29939 2.44006 -2.86079 -0.0174 -0.09393 -2.70578 -0.59582 0 0 -1.26786 0 0 0.16003 0.02052 0 3.04045 -0.27803 0 -2.7348 -0.47431 0.25957 -3.5868
ALA_928 -6.39427 0.65316 3.81169 -0.02399 3e-05 0 1.91195 -2.86131 -0.03247 -0.20514 -1.00554 -0.36949 0 0 0 0 0 -0.03311 0 0 0 -0.00625 0 1.8394 -0.37303 0.45636 -2.63199
HIS_D_929 -7.29748 0.96809 6.15376 -0.38974 0.20231 0.52198 2.66319 -3.04922 -0.00817 -0.05836 -2.12229 -0.36578 0 0 0 -0.70403 0 0.19494 0.01597 0 1.66328 -0.48902 0 -0.45461 1.97137 2.80342 2.21961
PRO:CtermProteinFull_930 -2.802 0.96399 2.61565 -0.11971 0.07011 0.12645 1.06131 -1.03169 -0 -0 -0.76718 -0.1964 0 0 -0.90854 0 0 0 0.2202 0.03838 0 0 0 -2.4119 2.12516 3.11203 2.09585
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626506 DOMAINID 620611 MODEL 3 2KFN
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 641.878
ATOM      1  N   MET A   1      90.873  42.887 106.379  1.00 17.600          N  
ATOM      2  CA  MET A   1      90.344  41.546 106.555  1.00 16.760          C  
ATOM      3  C   MET A   1      90.390  41.241 108.050  1.00 16.880          C  
ATOM      4  O   MET A   1      91.014  41.990 108.801  1.00 17.150          O  
ATOM      5  CB  MET A   1      91.198  40.520 105.790  1.00 23.800          C  
ATOM      6  CG  MET A   1      91.417  40.753 104.251  1.00 23.800          C  
ATOM      7  SD  MET A   1      89.929  40.729 103.228  1.00 23.800          S  
ATOM      8  CE  MET A   1      89.693  42.459 102.831  1.00 23.800          C  
ATOM      9 1H   MET A   1      91.291  42.968 105.466  1.00 21.120          H  
ATOM     10 2H   MET A   1      90.099  43.540 106.460  1.00 21.120          H  
ATOM     11 3H   MET A   1      91.555  43.086 107.097  1.00 21.120          H  
ATOM     12  HA  MET A   1      89.308  41.512 106.221  1.00 20.110          H  
ATOM     13 1HB  MET A   1      92.185  40.467 106.250  1.00 28.560          H  
ATOM     14 2HB  MET A   1      90.749  39.533 105.900  1.00 28.560          H  
ATOM     15 1HG  MET A   1      91.928  41.696 104.086  1.00 28.560          H  
ATOM     16 2HG  MET A   1      92.075  39.960 103.886  1.00 28.560          H  
ATOM     17 1HE  MET A   1      88.815  42.565 102.197  1.00 28.560          H  
ATOM     18 2HE  MET A   1      89.550  43.038 103.740  1.00 28.560          H  
ATOM     19 3HE  MET A   1      90.568  42.832 102.297  1.00 28.560          H  
ATOM     20  N   SER A   2      89.807  40.126 108.481  1.00 16.750          N  
ATOM     21  CA  SER A   2      89.842  39.756 109.898  1.00 16.860          C  
ATOM     22  C   SER A   2      89.854  38.236 110.044  1.00 15.740          C  
ATOM     23  O   SER A   2      89.456  37.517 109.124  1.00 15.620          O  
ATOM     24  CB  SER A   2      88.650  40.347 110.627  1.00 23.560          C  
ATOM     25  OG  SER A   2      87.451  39.782 110.180  1.00 23.560          O  
ATOM     26  H   SER A   2      89.301  39.526 107.844  1.00 20.100          H  
ATOM     27  HA  SER A   2      90.758  40.148 110.343  1.00 20.230          H  
ATOM     28 1HB  SER A   2      88.758  40.186 111.699  1.00 28.270          H  
ATOM     29 2HB  SER A   2      88.623  41.419 110.461  1.00 28.270          H  
ATOM     30  HG  SER A   2      86.754  40.218 110.680  1.00 28.270          H  
ATOM     31  N   SER A   3      90.313  37.744 111.204  1.00 15.010          N  
ATOM     32  CA  SER A   3      90.413  36.304 111.452  1.00 13.910          C  
ATOM     33  C   SER A   3      89.626  35.721 112.628  1.00 14.070          C  
ATOM     34  O   SER A   3      89.614  34.508 112.816  1.00 14.580          O  
ATOM     35  CB  SER A   3      91.869  35.961 111.676  1.00 19.910          C  
ATOM     36  OG  SER A   3      92.355  36.614 112.820  1.00 19.910          O  
ATOM     37  H   SER A   3      90.641  38.376 111.919  1.00 18.010          H  
ATOM     38  HA  SER A   3      90.069  35.798 110.552  1.00 16.690          H  
ATOM     39 1HB  SER A   3      91.974  34.882 111.795  1.00 23.900          H  
ATOM     40 2HB  SER A   3      92.452  36.256 110.805  1.00 23.900          H  
ATOM     41  HG  SER A   3      93.270  36.330 112.920  1.00 23.900          H  
ATOM     42  N   SER A   4      88.963  36.529 113.451  1.00 13.930          N  
ATOM     43  CA  SER A   4      88.292  35.942 114.618  1.00 13.630          C  
ATOM     44  C   SER A   4      87.177  34.951 114.253  1.00 13.510          C  
ATOM     45  O   SER A   4      86.945  33.970 114.966  1.00 13.100          O  
ATOM     46  CB  SER A   4      87.725  37.041 115.493  1.00 19.200          C  
ATOM     47  OG  SER A   4      86.705  37.725 114.830  1.00 19.200          O  
ATOM     48  H   SER A   4      88.932  37.523 113.300  1.00 16.720          H  
ATOM     49  HA  SER A   4      89.044  35.402 115.198  1.00 16.360          H  
ATOM     50 1HB  SER A   4      87.338  36.607 116.413  1.00 23.040          H  
ATOM     51 2HB  SER A   4      88.518  37.736 115.765  1.00 23.040          H  
ATOM     52  HG  SER A   4      86.341  38.355 115.465  1.00 23.040          H  
ATOM     53  N   SER A   5      86.575  35.118 113.073  1.00 13.800          N  
ATOM     54  CA  SER A   5      85.500  34.252 112.595  1.00 13.720          C  
ATOM     55  C   SER A   5      86.034  32.895 112.151  1.00 13.660          C  
ATOM     56  O   SER A   5      85.290  31.919 112.000  1.00 13.540          O  
ATOM     57  CB  SER A   5      84.802  34.909 111.417  1.00 19.240          C  
ATOM     58  OG  SER A   5      85.628  34.928 110.278  1.00 19.240          O  
ATOM     59  H   SER A   5      86.799  35.929 112.514  1.00 16.560          H  
ATOM     60  HA  SER A   5      84.778  34.111 113.404  1.00 16.460          H  
ATOM     61 1HB  SER A   5      83.871  34.387 111.201  1.00 23.090          H  
ATOM     62 2HB  SER A   5      84.548  35.930 111.685  1.00 23.090          H  
ATOM     63  HG  SER A   5      85.170  35.464 109.622  1.00 23.090          H  
ATOM     64  N   LYS A   6      87.353  32.795 111.984  1.00 13.740          N  
ATOM     65  CA  LYS A   6      87.947  31.577 111.482  1.00 13.650          C  
ATOM     66  C   LYS A   6      88.111  30.585 112.609  1.00 13.330          C  
ATOM     67  O   LYS A   6      88.371  29.409 112.378  1.00 13.200          O  
ATOM     68  CB  LYS A   6      89.284  31.871 110.817  1.00 19.150          C  
ATOM     69  CG  LYS A   6      89.164  32.735 109.589  1.00 19.150          C  
ATOM     70  CD  LYS A   6      90.513  33.043 108.978  1.00 19.150          C  
ATOM     71  CE  LYS A   6      90.354  33.997 107.805  1.00 19.150          C  
ATOM     72  NZ  LYS A   6      91.647  34.408 107.233  1.00 19.150          N  
ATOM     73  H   LYS A   6      87.962  33.586 112.200  1.00 16.490          H  
ATOM     74  HA  LYS A   6      87.279  31.142 110.740  1.00 16.380          H  
ATOM     75 1HB  LYS A   6      89.961  32.344 111.526  1.00 22.980          H  
ATOM     76 2HB  LYS A   6      89.726  30.938 110.502  1.00 22.980          H  
ATOM     77 1HG  LYS A   6      88.545  32.222 108.854  1.00 22.980          H  
ATOM     78 2HG  LYS A   6      88.669  33.670 109.861  1.00 22.980          H  
ATOM     79 1HD  LYS A   6      91.170  33.487 109.723  1.00 22.980          H  
ATOM     80 2HD  LYS A   6      90.966  32.119 108.617  1.00 22.980          H  
ATOM     81 1HE  LYS A   6      89.767  33.511 107.029  1.00 22.980          H  
ATOM     82 2HE  LYS A   6      89.824  34.889 108.146  1.00 22.980          H  
ATOM     83 1HZ  LYS A   6      91.457  35.050 106.463  1.00 22.980          H  
ATOM     84 2HZ  LYS A   6      92.205  34.882 107.935  1.00 22.980          H  
ATOM     85 3HZ  LYS A   6      92.156  33.594 106.889  1.00 22.980          H  
ATOM     86  N   LYS A   7      87.877  31.024 113.845  1.00 13.230          N  
ATOM     87  CA  LYS A   7      87.981  30.134 114.990  1.00 13.010          C  
ATOM     88  C   LYS A   7      86.968  28.990 114.903  1.00 12.550          C  
ATOM     89  O   LYS A   7      87.114  27.974 115.583  1.00 12.390          O  
ATOM     90  CB  LYS A   7      87.800  30.901 116.299  1.00 18.300          C  
ATOM     91  CG  LYS A   7      88.961  31.831 116.650  1.00 18.300          C  
ATOM     92  CD  LYS A   7      88.708  32.569 117.964  1.00 18.300          C  
ATOM     93  CE  LYS A   7      89.879  33.481 118.333  1.00 18.300          C  
ATOM     94  NZ  LYS A   7      89.637  34.214 119.614  1.00 18.300          N  
ATOM     95  H   LYS A   7      87.627  32.005 114.009  1.00 15.880          H  
ATOM     96  HA  LYS A   7      88.977  29.692 114.989  1.00 15.610          H  
ATOM     97 1HB  LYS A   7      86.895  31.510 116.235  1.00 21.960          H  
ATOM     98 2HB  LYS A   7      87.664  30.196 117.118  1.00 21.960          H  
ATOM     99 1HG  LYS A   7      89.878  31.247 116.733  1.00 21.960          H  
ATOM    100 2HG  LYS A   7      89.090  32.561 115.847  1.00 21.960          H  
ATOM    101 1HD  LYS A   7      87.804  33.177 117.860  1.00 21.960          H  
ATOM    102 2HD  LYS A   7      88.551  31.847 118.763  1.00 21.960          H  
ATOM    103 1HE  LYS A   7      90.780  32.879 118.435  1.00 21.960          H  
ATOM    104 2HE  LYS A   7      90.028  34.208 117.533  1.00 21.960          H  
ATOM    105 1HZ  LYS A   7      90.431  34.805 119.822  1.00 21.960          H  
ATOM    106 2HZ  LYS A   7      88.807  34.785 119.525  1.00 21.960          H  
ATOM    107 3HZ  LYS A   7      89.508  33.551 120.365  1.00 21.960          H  
ATOM    108  N   LYS A   8      85.902  29.182 114.116  1.00 12.450          N  
ATOM    109  CA  LYS A   8      84.853  28.190 113.962  1.00 12.110          C  
ATOM    110  C   LYS A   8      84.867  27.506 112.589  1.00 11.940          C  
ATOM    111  O   LYS A   8      83.903  26.818 112.239  1.00 11.910          O  
ATOM    112  CB  LYS A   8      83.504  28.863 114.174  1.00 17.090          C  
ATOM    113  CG  LYS A   8      83.306  29.439 115.565  1.00 17.090          C  
ATOM    114  CD  LYS A   8      81.954  30.103 115.673  1.00 17.090          C  
ATOM    115  CE  LYS A   8      81.741  30.759 117.028  1.00 17.090          C  
ATOM    116  NZ  LYS A   8      80.423  31.454 117.085  1.00 17.090          N  
ATOM    117  H   LYS A   8      85.829  30.046 113.567  1.00 14.940          H  
ATOM    118  HA  LYS A   8      84.993  27.418 114.718  1.00 14.530          H  
ATOM    119 1HB  LYS A   8      83.399  29.681 113.455  1.00 20.510          H  
ATOM    120 2HB  LYS A   8      82.703  28.151 113.980  1.00 20.510          H  
ATOM    121 1HG  LYS A   8      83.383  28.636 116.302  1.00 20.510          H  
ATOM    122 2HG  LYS A   8      84.087  30.172 115.773  1.00 20.510          H  
ATOM    123 1HD  LYS A   8      81.868  30.870 114.896  1.00 20.510          H  
ATOM    124 2HD  LYS A   8      81.171  29.364 115.517  1.00 20.510          H  
ATOM    125 1HE  LYS A   8      81.781  30.008 117.809  1.00 20.510          H  
ATOM    126 2HE  LYS A   8      82.532  31.489 117.193  1.00 20.510          H  
ATOM    127 1HZ  LYS A   8      80.289  31.912 117.981  1.00 20.510          H  
ATOM    128 2HZ  LYS A   8      80.381  32.158 116.354  1.00 20.510          H  
ATOM    129 3HZ  LYS A   8      79.662  30.819 116.943  1.00 20.510          H  
ATOM    130  N   LYS A   9      85.913  27.725 111.784  1.00 11.870          N  
ATOM    131  CA  LYS A   9      85.942  27.181 110.428  1.00 11.780          C  
ATOM    132  C   LYS A   9      87.246  26.490 110.046  1.00 11.370          C  
ATOM    133  O   LYS A   9      88.297  26.720 110.642  1.00 11.090          O  
ATOM    134  CB  LYS A   9      85.663  28.296 109.420  1.00 16.530          C  
ATOM    135  CG  LYS A   9      84.286  28.924 109.550  1.00 16.530          C  
ATOM    136  CD  LYS A   9      84.030  29.951 108.466  1.00 16.530          C  
ATOM    137  CE  LYS A   9      82.637  30.558 108.611  1.00 16.530          C  
ATOM    138  NZ  LYS A   9      82.351  31.553 107.548  1.00 16.530          N  
ATOM    139  H   LYS A   9      86.713  28.275 112.113  1.00 14.240          H  
ATOM    140  HA  LYS A   9      85.152  26.436 110.346  1.00 14.140          H  
ATOM    141 1HB  LYS A   9      86.404  29.086 109.552  1.00 19.830          H  
ATOM    142 2HB  LYS A   9      85.777  27.911 108.405  1.00 19.830          H  
ATOM    143 1HG  LYS A   9      83.524  28.145 109.514  1.00 19.830          H  
ATOM    144 2HG  LYS A   9      84.218  29.429 110.516  1.00 19.830          H  
ATOM    145 1HD  LYS A   9      84.773  30.749 108.543  1.00 19.830          H  
ATOM    146 2HD  LYS A   9      84.121  29.482 107.487  1.00 19.830          H  
ATOM    147 1HE  LYS A   9      81.894  29.764 108.559  1.00 19.830          H  
ATOM    148 2HE  LYS A   9      82.562  31.050 109.582  1.00 19.830          H  
ATOM    149 1HZ  LYS A   9      81.401  31.944 107.680  1.00 19.830          H  
ATOM    150 2HZ  LYS A   9      83.021  32.301 107.598  1.00 19.830          H  
ATOM    151 3HZ  LYS A   9      82.401  31.117 106.645  1.00 19.830          H  
ATOM    152  N   LEU A  10      87.176  25.644 109.023  1.00 11.410          N  
ATOM    153  CA  LEU A  10      88.385  25.066 108.463  1.00 11.030          C  
ATOM    154  C   LEU A  10      88.969  26.078 107.483  1.00 10.380          C  
ATOM    155  O   LEU A  10      88.269  26.577 106.601  1.00 10.740          O  
ATOM    156  CB  LEU A  10      88.096  23.729 107.745  1.00 15.590          C  
ATOM    157  CG  LEU A  10      89.327  23.006 107.060  1.00 15.590          C  
ATOM    158  CD1 LEU A  10      90.337  22.534 108.100  1.00 15.590          C  
ATOM    159  CD2 LEU A  10      88.830  21.835 106.203  1.00 15.590          C  
ATOM    160  H   LEU A  10      86.279  25.445 108.603  1.00 13.690          H  
ATOM    161  HA  LEU A  10      89.098  24.902 109.267  1.00 13.240          H  
ATOM    162 1HB  LEU A  10      87.668  23.037 108.466  1.00 18.710          H  
ATOM    163 2HB  LEU A  10      87.356  23.912 106.972  1.00 18.710          H  
ATOM    164  HG  LEU A  10      89.823  23.701 106.425  1.00 18.710          H  
ATOM    165 1HD1 LEU A  10      91.177  22.056 107.594  1.00 18.710          H  
ATOM    166 2HD1 LEU A  10      90.705  23.371 108.679  1.00 18.710          H  
ATOM    167 3HD1 LEU A  10      89.861  21.816 108.768  1.00 18.710          H  
ATOM    168 1HD2 LEU A  10      89.680  21.368 105.709  1.00 18.710          H  
ATOM    169 2HD2 LEU A  10      88.322  21.104 106.830  1.00 18.710          H  
ATOM    170 3HD2 LEU A  10      88.140  22.211 105.445  1.00 18.710          H  
ATOM    171  N   PHE A  11      90.247  26.383 107.660  1.00  9.520          N  
ATOM    172  CA  PHE A  11      90.991  27.330 106.835  1.00  9.070          C  
ATOM    173  C   PHE A  11      91.129  26.861 105.383  1.00  8.190          C  
ATOM    174  O   PHE A  11      90.997  27.644 104.429  1.00  8.310          O  
ATOM    175  CB  PHE A  11      92.378  27.511 107.479  1.00 12.880          C  
ATOM    176  CG  PHE A  11      92.407  28.468 108.691  1.00 12.880          C  
ATOM    177  CD1 PHE A  11      91.699  28.195 109.873  1.00 12.880          C  
ATOM    178  CD2 PHE A  11      93.180  29.631 108.662  1.00 12.880          C  
ATOM    179  CE1 PHE A  11      91.756  29.057 110.946  1.00 12.880          C  
ATOM    180  CE2 PHE A  11      93.228  30.483 109.744  1.00 12.880          C  
ATOM    181  CZ  PHE A  11      92.514  30.198 110.882  1.00 12.880          C  
ATOM    182  H   PHE A  11      90.727  25.944 108.432  1.00 11.420          H  
ATOM    183  HA  PHE A  11      90.462  28.285 106.843  1.00 10.880          H  
ATOM    184 1HB  PHE A  11      92.730  26.540 107.821  1.00 15.450          H  
ATOM    185 2HB  PHE A  11      93.091  27.849 106.747  1.00 15.450          H  
ATOM    186  HD1 PHE A  11      91.085  27.304 109.967  1.00 15.450          H  
ATOM    187  HD2 PHE A  11      93.761  29.871 107.778  1.00 15.450          H  
ATOM    188  HE1 PHE A  11      91.185  28.829 111.851  1.00 15.450          H  
ATOM    189  HE2 PHE A  11      93.836  31.385 109.697  1.00 15.450          H  
ATOM    190  HZ  PHE A  11      92.551  30.877 111.735  1.00 15.450          H  
ATOM    191  N   LEU A  12      91.374  25.572 105.241  1.00  7.440          N  
ATOM    192  CA  LEU A  12      91.566  24.933 103.958  1.00  6.600          C  
ATOM    193  C   LEU A  12      90.251  24.453 103.362  1.00  7.370          C  
ATOM    194  O   LEU A  12      89.319  24.112 104.081  1.00  7.670          O  
ATOM    195  CB  LEU A  12      92.536  23.753 104.122  1.00  9.580          C  
ATOM    196  CG  LEU A  12      93.981  24.091 104.651  1.00  9.580          C  
ATOM    197  CD1 LEU A  12      94.728  22.786 104.884  1.00  9.580          C  
ATOM    198  CD2 LEU A  12      94.759  24.968 103.619  1.00  9.580          C  
ATOM    199  H   LEU A  12      91.432  25.012 106.075  1.00  8.930          H  
ATOM    200  HA  LEU A  12      91.983  25.652 103.280  1.00  7.920          H  
ATOM    201 1HB  LEU A  12      92.088  23.029 104.799  1.00 11.490          H  
ATOM    202 2HB  LEU A  12      92.654  23.272 103.145  1.00 11.490          H  
ATOM    203  HG  LEU A  12      93.909  24.626 105.597  1.00 11.490          H  
ATOM    204 1HD1 LEU A  12      95.730  23.004 105.261  1.00 11.490          H  
ATOM    205 2HD1 LEU A  12      94.193  22.181 105.613  1.00 11.490          H  
ATOM    206 3HD1 LEU A  12      94.806  22.231 103.940  1.00 11.490          H  
ATOM    207 1HD2 LEU A  12      95.756  25.177 104.002  1.00 11.490          H  
ATOM    208 2HD2 LEU A  12      94.843  24.427 102.676  1.00 11.490          H  
ATOM    209 3HD2 LEU A  12      94.244  25.896 103.458  1.00 11.490          H  
ATOM    210  N   ILE A  13      90.188  24.387 102.037  1.00  7.810          N  
ATOM    211  CA  ILE A  13      89.008  23.817 101.379  1.00  8.480          C  
ATOM    212  C   ILE A  13      88.863  22.338 101.717  1.00  8.320          C  
ATOM    213  O   ILE A  13      87.752  21.826 101.870  1.00  8.750          O  
ATOM    214  CB  ILE A  13      88.939  24.076  99.850  1.00 11.600          C  
ATOM    215  CG1 ILE A  13      88.670  25.590  99.634  1.00 11.600          C  
ATOM    216  CG2 ILE A  13      87.864  23.210  99.192  1.00 11.600          C  
ATOM    217  CD1 ILE A  13      88.758  26.141  98.206  1.00 11.600          C  
ATOM    218  H   ILE A  13      91.015  24.685 101.511  1.00  9.370          H  
ATOM    219  HA  ILE A  13      88.140  24.316 101.788  1.00 10.180          H  
ATOM    220  HB  ILE A  13      89.900  23.847  99.408  1.00 13.920          H  
ATOM    221 1HG1 ILE A  13      87.672  25.795  99.998  1.00 13.920          H  
ATOM    222 2HG1 ILE A  13      89.385  26.128 100.242  1.00 13.920          H  
ATOM    223 1HG2 ILE A  13      87.832  23.402  98.126  1.00 13.920          H  
ATOM    224 2HG2 ILE A  13      88.083  22.154  99.341  1.00 13.920          H  
ATOM    225 3HG2 ILE A  13      86.893  23.439  99.633  1.00 13.920          H  
ATOM    226 1HD1 ILE A  13      88.542  27.207  98.216  1.00 13.920          H  
ATOM    227 2HD1 ILE A  13      89.718  25.997  97.801  1.00 13.920          H  
ATOM    228 3HD1 ILE A  13      88.031  25.647  97.567  1.00 13.920          H  
ATOM    229  N   ASP A  14      89.990  21.643 101.725  1.00  7.690          N  
ATOM    230  CA  ASP A  14      90.083  20.221 102.006  1.00  7.420          C  
ATOM    231  C   ASP A  14      91.328  19.946 102.833  1.00  6.420          C  
ATOM    232  O   ASP A  14      92.436  20.226 102.384  1.00  6.080          O  
ATOM    233  CB  ASP A  14      90.116  19.360 100.739  1.00 10.500          C  
ATOM    234  CG  ASP A  14      90.123  17.863 101.104  1.00 10.500          C  
ATOM    235  OD1 ASP A  14      90.303  17.591 102.287  1.00 10.500          O  
ATOM    236  OD2 ASP A  14      89.950  17.026 100.254  1.00 10.500          O  
ATOM    237  H   ASP A  14      90.847  22.149 101.557  1.00  9.230          H  
ATOM    238  HA  ASP A  14      89.212  19.926 102.594  1.00  8.900          H  
ATOM    239 1HB  ASP A  14      89.237  19.575 100.128  1.00 12.600          H  
ATOM    240 2HB  ASP A  14      90.996  19.596 100.150  1.00 12.600          H  
ATOM    241  N   GLY A  15      91.155  19.447 104.053  1.00  6.130          N  
ATOM    242  CA  GLY A  15      92.256  19.209 104.992  1.00  5.440          C  
ATOM    243  C   GLY A  15      93.353  18.277 104.447  1.00  5.020          C  
ATOM    244  O   GLY A  15      94.449  18.210 105.008  1.00  5.080          O  
ATOM    245  H   GLY A  15      90.212  19.202 104.322  1.00  7.360          H  
ATOM    246 1HA  GLY A  15      92.702  20.167 105.259  1.00  6.530          H  
ATOM    247 2HA  GLY A  15      91.852  18.787 105.912  1.00  6.530          H  
ATOM    248  N   HIS A  16      93.060  17.568 103.354  1.00  5.020          N  
ATOM    249  CA  HIS A  16      94.010  16.674 102.710  1.00  4.930          C  
ATOM    250  C   HIS A  16      94.639  17.290 101.452  1.00  4.690          C  
ATOM    251  O   HIS A  16      95.276  16.579 100.659  1.00  4.460          O  
ATOM    252  CB  HIS A  16      93.324  15.359 102.352  1.00  6.940          C  
ATOM    253  CG  HIS A  16      92.870  14.603 103.556  1.00  6.940          C  
ATOM    254  ND1 HIS A  16      93.739  13.897 104.366  1.00  6.940          N  
ATOM    255  CD2 HIS A  16      91.643  14.460 104.103  1.00  6.940          C  
ATOM    256  CE1 HIS A  16      93.060  13.345 105.357  1.00  6.940          C  
ATOM    257  NE2 HIS A  16      91.787  13.670 105.222  1.00  6.940          N  
ATOM    258  H   HIS A  16      92.110  17.658 102.959  1.00  6.020          H  
ATOM    259  HA  HIS A  16      94.818  16.451 103.404  1.00  5.920          H  
ATOM    260 1HB  HIS A  16      92.450  15.567 101.723  1.00  8.330          H  
ATOM    261 2HB  HIS A  16      94.003  14.728 101.777  1.00  8.330          H  
ATOM    262  HD1 HIS A  16      94.697  13.684 104.160  1.00  8.330          H  
ATOM    263  HD2 HIS A  16      90.660  14.843 103.818  1.00  8.330          H  
ATOM    264  HE1 HIS A  16      93.567  12.741 106.109  1.00  8.330          H  
ATOM    265  N   ALA A  17      94.532  18.614 101.296  1.00  5.030          N  
ATOM    266  CA  ALA A  17      95.095  19.281 100.131  1.00  5.070          C  
ATOM    267  C   ALA A  17      95.658  20.667 100.445  1.00  5.360          C  
ATOM    268  O   ALA A  17      95.173  21.391 101.314  1.00  6.370          O  
ATOM    269  CB  ALA A  17      94.015  19.420  99.077  1.00  7.080          C  
ATOM    270  H   ALA A  17      93.985  19.158 101.972  1.00  6.040          H  
ATOM    271  HA  ALA A  17      95.900  18.664  99.750  1.00  6.080          H  
ATOM    272 1HB  ALA A  17      94.415  19.879  98.199  1.00  8.500          H  
ATOM    273 2HB  ALA A  17      93.621  18.445  98.828  1.00  8.500          H  
ATOM    274 3HB  ALA A  17      93.217  20.041  99.479  1.00  8.500          H  
ATOM    275  N   LEU A  18      96.624  21.097  99.643  1.00  4.720          N  
ATOM    276  CA  LEU A  18      97.212  22.427  99.760  1.00  5.470          C  
ATOM    277  C   LEU A  18      96.312  23.481  99.126  1.00  5.490          C  
ATOM    278  O   LEU A  18      96.673  24.111  98.131  1.00  5.970          O  
ATOM    279  CB  LEU A  18      98.558  22.487  99.019  1.00  7.360          C  
ATOM    280  CG  LEU A  18      99.847  21.963  99.688  1.00  7.360          C  
ATOM    281  CD1 LEU A  18      99.865  20.442  99.775  1.00  7.360          C  
ATOM    282  CD2 LEU A  18     100.993  22.501  98.865  1.00  7.360          C  
ATOM    283  H   LEU A  18      96.984  20.473  98.937  1.00  5.660          H  
ATOM    284  HA  LEU A  18      97.339  22.656 100.813  1.00  6.560          H  
ATOM    285 1HB  LEU A  18      98.444  21.944  98.112  1.00  8.830          H  
ATOM    286 2HB  LEU A  18      98.742  23.513  98.747  1.00  8.830          H  
ATOM    287  HG  LEU A  18      99.924  22.325 100.684  1.00  8.830          H  
ATOM    288 1HD1 LEU A  18     100.781  20.116 100.243  1.00  8.830          H  
ATOM    289 2HD1 LEU A  18      99.030  20.112 100.370  1.00  8.830          H  
ATOM    290 3HD1 LEU A  18      99.812  20.012  98.796  1.00  8.830          H  
ATOM    291 1HD2 LEU A  18     101.942  22.203  99.268  1.00  8.830          H  
ATOM    292 2HD2 LEU A  18     100.900  22.130  97.862  1.00  8.830          H  
ATOM    293 3HD2 LEU A  18     100.955  23.581  98.848  1.00  8.830          H  
ATOM    294  N   ILE A  19      95.108  23.621  99.662  1.00  5.110          N  
ATOM    295  CA  ILE A  19      94.158  24.567  99.118  1.00  5.090          C  
ATOM    296  C   ILE A  19      93.554  25.451 100.201  1.00  6.360          C  
ATOM    297  O   ILE A  19      92.823  24.951 101.049  1.00  6.750          O  
ATOM    298  CB  ILE A  19      93.012  23.810  98.431  1.00  7.130          C  
ATOM    299  CG1 ILE A  19      93.555  22.872  97.349  1.00  7.130          C  
ATOM    300  CG2 ILE A  19      92.114  24.821  97.818  1.00  7.130          C  
ATOM    301  CD1 ILE A  19      92.542  21.911  96.770  1.00  7.130          C  
ATOM    302  H   ILE A  19      94.894  23.041 100.479  1.00  6.130          H  
ATOM    303  HA  ILE A  19      94.668  25.205  98.398  1.00  6.110          H  
ATOM    304  HB  ILE A  19      92.468  23.210  99.159  1.00  8.560          H  
ATOM    305 1HG1 ILE A  19      93.975  23.472  96.549  1.00  8.560          H  
ATOM    306 2HG1 ILE A  19      94.331  22.269  97.773  1.00  8.560          H  
ATOM    307 1HG2 ILE A  19      91.285  24.343  97.319  1.00  8.560          H  
ATOM    308 2HG2 ILE A  19      91.726  25.484  98.580  1.00  8.560          H  
ATOM    309 3HG2 ILE A  19      92.688  25.400  97.101  1.00  8.560          H  
ATOM    310 1HD1 ILE A  19      93.031  21.288  96.049  1.00  8.560          H  
ATOM    311 2HD1 ILE A  19      92.138  21.287  97.567  1.00  8.560          H  
ATOM    312 3HD1 ILE A  19      91.733  22.441  96.284  1.00  8.560          H  
ATOM    313  N   TYR A  20      93.770  26.753 100.134  1.00  7.050          N  
ATOM    314  CA  TYR A  20      93.237  27.671 101.139  1.00  8.330          C  
ATOM    315  C   TYR A  20      92.072  28.413 100.531  1.00  8.970          C  
ATOM    316  O   TYR A  20      92.154  28.853  99.385  1.00  8.980          O  
ATOM    317  CB  TYR A  20      94.324  28.586 101.682  1.00 11.150          C  
ATOM    318  CG  TYR A  20      93.860  29.571 102.719  1.00 11.150          C  
ATOM    319  CD1 TYR A  20      93.523  29.174 103.975  1.00 11.150          C  
ATOM    320  CD2 TYR A  20      93.818  30.868 102.419  1.00 11.150          C  
ATOM    321  CE1 TYR A  20      93.122  30.115 104.893  1.00 11.150          C  
ATOM    322  CE2 TYR A  20      93.452  31.794 103.324  1.00 11.150          C  
ATOM    323  CZ  TYR A  20      93.094  31.428 104.552  1.00 11.150          C  
ATOM    324  OH  TYR A  20      92.712  32.391 105.460  1.00 11.150          O  
ATOM    325  H   TYR A  20      94.353  27.103  99.386  1.00  8.460          H  
ATOM    326  HA  TYR A  20      92.849  27.105 101.968  1.00 10.000          H  
ATOM    327 1HB  TYR A  20      95.110  27.991 102.122  1.00 13.380          H  
ATOM    328 2HB  TYR A  20      94.756  29.145 100.861  1.00 13.380          H  
ATOM    329  HD1 TYR A  20      93.552  28.123 104.246  1.00 13.380          H  
ATOM    330  HD2 TYR A  20      94.077  31.165 101.467  1.00 13.380          H  
ATOM    331  HE1 TYR A  20      92.832  29.828 105.871  1.00 13.380          H  
ATOM    332  HE2 TYR A  20      93.438  32.847 103.063  1.00 13.380          H  
ATOM    333  HH  TYR A  20      92.972  33.275 105.100  1.00 13.380          H  
ATOM    334  N   ARG A  21      90.985  28.556 101.288  1.00  9.590          N  
ATOM    335  CA  ARG A  21      89.750  29.137 100.758  1.00 10.330          C  
ATOM    336  C   ARG A  21      89.901  30.497 100.070  1.00 10.550          C  
ATOM    337  O   ARG A  21      89.296  30.739  99.013  1.00 10.910          O  
ATOM    338  CB  ARG A  21      88.746  29.258 101.897  1.00 14.170          C  
ATOM    339  CG  ARG A  21      88.253  27.906 102.392  1.00 14.170          C  
ATOM    340  CD  ARG A  21      87.268  27.957 103.482  1.00 14.170          C  
ATOM    341  NE  ARG A  21      87.074  26.618 104.037  1.00 14.170          N  
ATOM    342  CZ  ARG A  21      86.334  25.616 103.499  1.00 14.170          C  
ATOM    343  NH1 ARG A  21      85.686  25.768 102.360  1.00 14.170          N  
ATOM    344  NH2 ARG A  21      86.276  24.450 104.113  1.00 14.170          N  
ATOM    345  H   ARG A  21      90.996  28.202 102.255  1.00 11.510          H  
ATOM    346  HA  ARG A  21      89.348  28.445 100.028  1.00 12.400          H  
ATOM    347 1HB  ARG A  21      89.209  29.771 102.740  1.00 17.000          H  
ATOM    348 2HB  ARG A  21      87.885  29.841 101.577  1.00 17.000          H  
ATOM    349 1HG  ARG A  21      87.771  27.429 101.571  1.00 17.000          H  
ATOM    350 2HG  ARG A  21      89.091  27.294 102.720  1.00 17.000          H  
ATOM    351 1HD  ARG A  21      87.650  28.595 104.282  1.00 17.000          H  
ATOM    352 2HD  ARG A  21      86.314  28.338 103.130  1.00 17.000          H  
ATOM    353  HE  ARG A  21      87.547  26.436 104.941  1.00 17.000          H  
ATOM    354 1HH1 ARG A  21      85.719  26.641 101.864  1.00 17.000          H  
ATOM    355 2HH1 ARG A  21      85.170  24.983 101.985  1.00 17.000          H  
ATOM    356 1HH2 ARG A  21      86.796  24.301 104.973  1.00 17.000          H  
ATOM    357 2HH2 ARG A  21      85.751  23.689 103.712  1.00 17.000          H  
ATOM    358  N   ALA A  22      90.750  31.363 100.611  1.00 10.390          N  
ATOM    359  CA  ALA A  22      90.946  32.691 100.034  1.00 10.720          C  
ATOM    360  C   ALA A  22      91.465  32.632  98.606  1.00 10.540          C  
ATOM    361  O   ALA A  22      91.326  33.600  97.857  1.00 11.030          O  
ATOM    362  CB  ALA A  22      91.898  33.513 100.839  1.00 14.880          C  
ATOM    363  H   ALA A  22      91.232  31.101 101.463  1.00 12.470          H  
ATOM    364  HA  ALA A  22      89.981  33.193 100.033  1.00 12.860          H  
ATOM    365 1HB  ALA A  22      91.963  34.462 100.385  1.00 17.850          H  
ATOM    366 2HB  ALA A  22      91.533  33.615 101.858  1.00 17.850          H  
ATOM    367 3HB  ALA A  22      92.865  33.055 100.835  1.00 17.850          H  
ATOM    368  N   TYR A  23      92.133  31.540  98.239  1.00  9.950          N  
ATOM    369  CA  TYR A  23      92.697  31.422  96.916  1.00  9.840          C  
ATOM    370  C   TYR A  23      91.602  31.561  95.889  1.00 10.320          C  
ATOM    371  O   TYR A  23      91.806  32.152  94.835  1.00 10.620          O  
ATOM    372  CB  TYR A  23      93.442  30.116  96.699  1.00 13.820          C  
ATOM    373  CG  TYR A  23      94.102  30.129  95.356  1.00 13.820          C  
ATOM    374  CD1 TYR A  23      95.356  30.720  95.217  1.00 13.820          C  
ATOM    375  CD2 TYR A  23      93.454  29.621  94.251  1.00 13.820          C  
ATOM    376  CE1 TYR A  23      95.951  30.783  93.994  1.00 13.820          C  
ATOM    377  CE2 TYR A  23      94.050  29.698  93.039  1.00 13.820          C  
ATOM    378  CZ  TYR A  23      95.288  30.267  92.903  1.00 13.820          C  
ATOM    379  OH  TYR A  23      95.864  30.321  91.686  1.00 13.820          O  
ATOM    380  H   TYR A  23      92.187  30.731  98.860  1.00 11.940          H  
ATOM    381  HA  TYR A  23      93.388  32.242  96.749  1.00 11.810          H  
ATOM    382 1HB  TYR A  23      94.199  29.981  97.470  1.00 16.580          H  
ATOM    383 2HB  TYR A  23      92.749  29.275  96.748  1.00 16.580          H  
ATOM    384  HD1 TYR A  23      95.860  31.128  96.073  1.00 16.580          H  
ATOM    385  HD2 TYR A  23      92.470  29.171  94.344  1.00 16.580          H  
ATOM    386  HE1 TYR A  23      96.933  31.240  93.881  1.00 16.580          H  
ATOM    387  HE2 TYR A  23      93.553  29.312  92.188  1.00 16.580          H  
ATOM    388  HH  TYR A  23      95.246  29.993  91.031  1.00 16.580          H  
ATOM    389  N   TYR A  24      90.470  30.896  96.142  1.00 10.410          N  
ATOM    390  CA  TYR A  24      89.344  30.891  95.223  1.00 10.930          C  
ATOM    391  C   TYR A  24      88.540  32.167  95.370  1.00 11.900          C  
ATOM    392  O   TYR A  24      87.948  32.662  94.401  1.00 12.580          O  
ATOM    393  CB  TYR A  24      88.525  29.634  95.436  1.00 15.090          C  
ATOM    394  CG  TYR A  24      89.206  28.461  94.803  1.00 15.090          C  
ATOM    395  CD1 TYR A  24      90.191  27.765  95.478  1.00 15.090          C  
ATOM    396  CD2 TYR A  24      88.834  28.077  93.530  1.00 15.090          C  
ATOM    397  CE1 TYR A  24      90.799  26.699  94.865  1.00 15.090          C  
ATOM    398  CE2 TYR A  24      89.437  27.006  92.933  1.00 15.090          C  
ATOM    399  CZ  TYR A  24      90.421  26.319  93.599  1.00 15.090          C  
ATOM    400  OH  TYR A  24      91.036  25.244  93.017  1.00 15.090          O  
ATOM    401  H   TYR A  24      90.350  30.452  97.050  1.00 12.490          H  
ATOM    402  HA  TYR A  24      89.731  30.863  94.207  1.00 13.120          H  
ATOM    403 1HB  TYR A  24      88.413  29.442  96.506  1.00 18.110          H  
ATOM    404 2HB  TYR A  24      87.534  29.746  95.002  1.00 18.110          H  
ATOM    405  HD1 TYR A  24      90.493  28.060  96.485  1.00 18.110          H  
ATOM    406  HD2 TYR A  24      88.055  28.626  93.000  1.00 18.110          H  
ATOM    407  HE1 TYR A  24      91.571  26.153  95.372  1.00 18.110          H  
ATOM    408  HE2 TYR A  24      89.137  26.704  91.931  1.00 18.110          H  
ATOM    409  HH  TYR A  24      90.628  25.054  92.169  1.00 18.110          H  
ATOM    410  N   ALA A  25      88.560  32.738  96.575  1.00 12.020          N  
ATOM    411  CA  ALA A  25      87.872  33.995  96.788  1.00 12.960          C  
ATOM    412  C   ALA A  25      88.447  35.051  95.857  1.00 13.570          C  
ATOM    413  O   ALA A  25      87.723  35.898  95.363  1.00 13.680          O  
ATOM    414  CB  ALA A  25      88.007  34.473  98.220  1.00 17.770          C  
ATOM    415  H   ALA A  25      89.016  32.248  97.352  1.00 14.420          H  
ATOM    416  HA  ALA A  25      86.819  33.852  96.551  1.00 15.550          H  
ATOM    417 1HB  ALA A  25      87.467  35.411  98.339  1.00 21.320          H  
ATOM    418 2HB  ALA A  25      87.598  33.721  98.891  1.00 21.320          H  
ATOM    419 3HB  ALA A  25      89.054  34.634  98.442  1.00 21.320          H  
ATOM    420  N   LEU A  26      89.749  35.004  95.598  1.00 14.080          N  
ATOM    421  CA  LEU A  26      90.339  36.017  94.739  1.00 14.840          C  
ATOM    422  C   LEU A  26      89.800  36.054  93.281  1.00 15.060          C  
ATOM    423  O   LEU A  26      89.206  37.068  92.922  1.00 15.590          O  
ATOM    424  CB  LEU A  26      91.872  35.836  94.770  1.00 20.470          C  
ATOM    425  CG  LEU A  26      92.586  36.219  96.077  1.00 20.470          C  
ATOM    426  CD1 LEU A  26      94.023  35.712  96.030  1.00 20.470          C  
ATOM    427  CD2 LEU A  26      92.560  37.738  96.265  1.00 20.470          C  
ATOM    428  H   LEU A  26      90.326  34.302  96.070  1.00 16.900          H  
ATOM    429  HA  LEU A  26      90.096  36.978  95.173  1.00 17.810          H  
ATOM    430 1HB  LEU A  26      92.103  34.792  94.646  1.00 24.570          H  
ATOM    431 2HB  LEU A  26      92.318  36.396  93.946  1.00 24.570          H  
ATOM    432  HG  LEU A  26      92.095  35.738  96.909  1.00 24.570          H  
ATOM    433 1HD1 LEU A  26      94.531  35.968  96.961  1.00 24.570          H  
ATOM    434 2HD1 LEU A  26      94.016  34.625  95.910  1.00 24.570          H  
ATOM    435 3HD1 LEU A  26      94.542  36.159  95.192  1.00 24.570          H  
ATOM    436 1HD2 LEU A  26      93.054  37.985  97.168  1.00 24.570          H  
ATOM    437 2HD2 LEU A  26      93.063  38.221  95.428  1.00 24.570          H  
ATOM    438 3HD2 LEU A  26      91.546  38.090  96.331  1.00 24.570          H  
ATOM    439  N   PRO A  27      89.860  34.988  92.429  1.00 14.740          N  
ATOM    440  CA  PRO A  27      89.322  35.013  91.075  1.00 15.060          C  
ATOM    441  C   PRO A  27      87.812  35.204  91.015  1.00 14.720          C  
ATOM    442  O   PRO A  27      87.298  35.759  90.044  1.00 15.260          O  
ATOM    443  CB  PRO A  27      89.753  33.650  90.502  1.00 22.590          C  
ATOM    444  CG  PRO A  27      89.997  32.785  91.702  1.00 22.590          C  
ATOM    445  CD  PRO A  27      90.525  33.743  92.760  1.00 22.590          C  
ATOM    446  HA  PRO A  27      89.812  35.820  90.517  1.00 18.070          H  
ATOM    447 1HB  PRO A  27      88.963  33.258  89.847  1.00 27.110          H  
ATOM    448 2HB  PRO A  27      90.655  33.774  89.874  1.00 27.110          H  
ATOM    449 1HG  PRO A  27      89.068  32.281  92.013  1.00 27.110          H  
ATOM    450 2HG  PRO A  27      90.724  31.987  91.459  1.00 27.110          H  
ATOM    451 1HD  PRO A  27      90.229  33.406  93.701  1.00 27.110          H  
ATOM    452 2HD  PRO A  27      91.612  33.830  92.667  1.00 27.110          H  
ATOM    453  N   LYS A  28      87.090  34.859  92.087  1.00 13.910          N  
ATOM    454  CA  LYS A  28      85.654  35.066  92.049  1.00 13.570          C  
ATOM    455  C   LYS A  28      85.267  36.526  92.279  1.00 13.790          C  
ATOM    456  O   LYS A  28      84.101  36.894  92.117  1.00 13.790          O  
ATOM    457  CB  LYS A  28      84.955  34.168  93.067  1.00 19.130          C  
ATOM    458  CG  LYS A  28      85.002  32.679  92.732  1.00 19.130          C  
ATOM    459  CD  LYS A  28      84.275  31.853  93.792  1.00 19.130          C  
ATOM    460  CE  LYS A  28      84.291  30.360  93.461  1.00 19.130          C  
ATOM    461  NZ  LYS A  28      83.554  29.547  94.488  1.00 19.130          N  
ATOM    462  H   LYS A  28      87.490  34.357  92.892  1.00 16.690          H  
ATOM    463  HA  LYS A  28      85.300  34.789  91.057  1.00 16.280          H  
ATOM    464 1HB  LYS A  28      85.437  34.292  94.040  1.00 22.960          H  
ATOM    465 2HB  LYS A  28      83.915  34.469  93.170  1.00 22.960          H  
ATOM    466 1HG  LYS A  28      84.532  32.516  91.764  1.00 22.960          H  
ATOM    467 2HG  LYS A  28      86.041  32.355  92.669  1.00 22.960          H  
ATOM    468 1HD  LYS A  28      84.767  32.004  94.756  1.00 22.960          H  
ATOM    469 2HD  LYS A  28      83.243  32.190  93.872  1.00 22.960          H  
ATOM    470 1HE  LYS A  28      83.826  30.205  92.488  1.00 22.960          H  
ATOM    471 2HE  LYS A  28      85.327  30.017  93.416  1.00 22.960          H  
ATOM    472 1HZ  LYS A  28      83.588  28.569  94.234  1.00 22.960          H  
ATOM    473 2HZ  LYS A  28      83.983  29.671  95.394  1.00 22.960          H  
ATOM    474 3HZ  LYS A  28      82.588  29.845  94.532  1.00 22.960          H  
ATOM    475  N   ASN A  29      86.220  37.345  92.737  1.00 14.010          N  
ATOM    476  CA  ASN A  29      85.995  38.755  93.005  1.00 14.240          C  
ATOM    477  C   ASN A  29      84.789  39.182  93.878  1.00 14.740          C  
ATOM    478  O   ASN A  29      84.119  40.152  93.529  1.00 15.720          O  
ATOM    479  CB  ASN A  29      86.034  39.493  91.678  1.00 19.840          C  
ATOM    480  CG  ASN A  29      87.458  39.528  91.168  1.00 19.840          C  
ATOM    481  OD1 ASN A  29      88.297  40.078  91.887  1.00 19.840          O  
ATOM    482  ND2 ASN A  29      87.752  38.957  90.027  1.00 19.840          N  
ATOM    483  H   ASN A  29      87.187  37.001  92.813  1.00 16.810          H  
ATOM    484  HA  ASN A  29      86.878  39.095  93.550  1.00 17.090          H  
ATOM    485 1HB  ASN A  29      85.402  38.987  90.947  1.00 23.810          H  
ATOM    486 2HB  ASN A  29      85.667  40.512  91.794  1.00 23.810          H  
ATOM    487 1HD2 ASN A  29      88.732  38.950  89.704  1.00 23.810          H  
ATOM    488 2HD2 ASN A  29      87.042  38.503  89.491  1.00 23.810          H  
ATOM    489  N   PRO A  30      84.499  38.539  95.046  1.00 14.130          N  
ATOM    490  CA  PRO A  30      83.437  38.887  95.982  1.00 14.560          C  
ATOM    491  C   PRO A  30      83.830  40.146  96.755  1.00 15.650          C  
ATOM    492  O   PRO A  30      83.048  40.709  97.525  1.00 16.420          O  
ATOM    493  CB  PRO A  30      83.355  37.661  96.891  1.00 21.840          C  
ATOM    494  CG  PRO A  30      84.749  37.122  96.905  1.00 21.840          C  
ATOM    495  CD  PRO A  30      85.300  37.414  95.508  1.00 21.840          C  
ATOM    496  HA  PRO A  30      82.500  39.045  95.426  1.00 17.470          H  
ATOM    497 1HB  PRO A  30      82.996  37.955  97.891  1.00 26.210          H  
ATOM    498 2HB  PRO A  30      82.624  36.944  96.486  1.00 26.210          H  
ATOM    499 1HG  PRO A  30      85.316  37.566  97.721  1.00 26.210          H  
ATOM    500 2HG  PRO A  30      84.727  36.038  97.105  1.00 26.210          H  
ATOM    501 1HD  PRO A  30      86.338  37.713  95.554  1.00 26.210          H  
ATOM    502 2HD  PRO A  30      85.140  36.522  94.931  1.00 26.210          H  
ATOM    503  N   LEU A  31      85.068  40.588  96.564  1.00 15.760          N  
ATOM    504  CA  LEU A  31      85.534  41.745  97.263  1.00 16.820          C  
ATOM    505  C   LEU A  31      85.006  42.920  96.472  1.00 17.930          C  
ATOM    506  O   LEU A  31      85.634  43.342  95.487  1.00 18.320          O  
ATOM    507  CB  LEU A  31      87.079  41.837  97.201  1.00 23.120          C  
ATOM    508  CG  LEU A  31      88.001  40.827  97.974  1.00 23.120          C  
ATOM    509  CD1 LEU A  31      87.700  40.848  99.465  1.00 23.120          C  
ATOM    510  CD2 LEU A  31      87.867  39.410  97.394  1.00 23.120          C  
ATOM    511  H   LEU A  31      85.696  40.116  95.942  1.00 18.910          H  
ATOM    512  HA  LEU A  31      85.144  41.771  98.279  1.00 20.180          H  
ATOM    513 1HB  LEU A  31      87.371  41.779  96.154  1.00 27.750          H  
ATOM    514 2HB  LEU A  31      87.355  42.828  97.562  1.00 27.750          H  
ATOM    515  HG  LEU A  31      89.016  41.152  97.834  1.00 27.750          H  
ATOM    516 1HD1 LEU A  31      88.380  40.170  99.988  1.00 27.750          H  
ATOM    517 2HD1 LEU A  31      87.836  41.858  99.847  1.00 27.750          H  
ATOM    518 3HD1 LEU A  31      86.676  40.527  99.641  1.00 27.750          H  
ATOM    519 1HD2 LEU A  31      88.545  38.747  97.905  1.00 27.750          H  
ATOM    520 2HD2 LEU A  31      86.882  39.066  97.541  1.00 27.750          H  
ATOM    521 3HD2 LEU A  31      88.101  39.407  96.331  1.00 27.750          H  
ATOM    522  N   THR A  32      83.864  43.438  96.909  1.00 18.490          N  
ATOM    523  CA  THR A  32      83.165  44.521  96.225  1.00 19.590          C  
ATOM    524  C   THR A  32      82.861  45.653  97.175  1.00 20.490          C  
ATOM    525  O   THR A  32      82.938  45.488  98.395  1.00 21.170          O  
ATOM    526  CB  THR A  32      81.823  44.042  95.612  1.00 26.990          C  
ATOM    527  OG1 THR A  32      80.913  43.680  96.668  1.00 26.990          O  
ATOM    528  CG2 THR A  32      82.044  42.818  94.717  1.00 26.990          C  
ATOM    529  H   THR A  32      83.420  42.959  97.694  1.00 22.190          H  
ATOM    530  HA  THR A  32      83.795  44.916  95.443  1.00 23.510          H  
ATOM    531  HB  THR A  32      81.388  44.851  95.019  1.00 32.380          H  
ATOM    532  HG1 THR A  32      80.593  44.478  97.114  1.00 32.380          H  
ATOM    533 1HG2 THR A  32      81.090  42.504  94.301  1.00 32.380          H  
ATOM    534 2HG2 THR A  32      82.720  43.048  93.913  1.00 32.380          H  
ATOM    535 3HG2 THR A  32      82.453  42.014  95.293  1.00 32.380          H  
ATOM    536  N   THR A  33      82.483  46.791  96.608  1.00 20.510          N  
ATOM    537  CA  THR A  33      82.075  47.959  97.381  1.00 21.360          C  
ATOM    538  C   THR A  33      80.552  48.076  97.454  1.00 21.420          C  
ATOM    539  O   THR A  33      79.820  47.390  96.725  1.00 21.220          O  
ATOM    540  CB  THR A  33      82.669  49.244  96.788  1.00 29.560          C  
ATOM    541  OG1 THR A  33      82.148  49.446  95.472  1.00 29.560          O  
ATOM    542  CG2 THR A  33      84.173  49.167  96.727  1.00 29.560          C  
ATOM    543  H   THR A  33      82.483  46.863  95.589  1.00 24.610          H  
ATOM    544  HA  THR A  33      82.451  47.856  98.401  1.00 25.630          H  
ATOM    545  HB  THR A  33      82.387  50.090  97.417  1.00 35.480          H  
ATOM    546  HG1 THR A  33      82.483  48.722  94.897  1.00 35.480          H  
ATOM    547 1HG2 THR A  33      84.559  50.073  96.321  1.00 35.480          H  
ATOM    548 2HG2 THR A  33      84.569  49.020  97.732  1.00 35.480          H  
ATOM    549 3HG2 THR A  33      84.455  48.334  96.089  1.00 35.480          H  
ATOM    550  N   SER A  34      80.076  48.987  98.304  1.00 21.760          N  
ATOM    551  CA  SER A  34      78.644  49.251  98.521  1.00 21.930          C  
ATOM    552  C   SER A  34      77.895  49.752  97.285  1.00 22.510          C  
ATOM    553  O   SER A  34      76.669  49.671  97.215  1.00 22.530          O  
ATOM    554  CB  SER A  34      78.458  50.294  99.611  1.00 30.630          C  
ATOM    555  OG  SER A  34      78.900  51.559  99.173  1.00 30.630          O  
ATOM    556  H   SER A  34      80.761  49.491  98.880  1.00 26.110          H  
ATOM    557  HA  SER A  34      78.178  48.320  98.844  1.00 26.320          H  
ATOM    558 1HB  SER A  34      77.404  50.349  99.874  1.00 36.760          H  
ATOM    559 2HB  SER A  34      79.008  50.002 100.505  1.00 36.760          H  
ATOM    560  HG  SER A  34      79.865  51.607  99.362  1.00 36.760          H  
ATOM    561  N   LYS A  35      78.629  50.269  96.306  1.00 23.000          N  
ATOM    562  CA  LYS A  35      78.046  50.801  95.081  1.00 23.570          C  
ATOM    563  C   LYS A  35      77.905  49.756  93.980  1.00 23.380          C  
ATOM    564  O   LYS A  35      77.426  50.058  92.887  1.00 23.690          O  
ATOM    565  CB  LYS A  35      78.872  51.985  94.588  1.00 32.770          C  
ATOM    566  CG  LYS A  35      78.814  53.181  95.526  1.00 32.770          C  
ATOM    567  CD  LYS A  35      79.653  54.345  95.031  1.00 32.770          C  
ATOM    568  CE  LYS A  35      79.550  55.530  95.995  1.00 32.770          C  
ATOM    569  NZ  LYS A  35      80.420  56.665  95.597  1.00 32.770          N  
ATOM    570  H   LYS A  35      79.633  50.292  96.439  1.00 27.600          H  
ATOM    571  HA  LYS A  35      77.043  51.161  95.315  1.00 28.280          H  
ATOM    572 1HB  LYS A  35      79.917  51.680  94.486  1.00 39.320          H  
ATOM    573 2HB  LYS A  35      78.519  52.297  93.606  1.00 39.320          H  
ATOM    574 1HG  LYS A  35      77.777  53.503  95.623  1.00 39.320          H  
ATOM    575 2HG  LYS A  35      79.170  52.879  96.514  1.00 39.320          H  
ATOM    576 1HD  LYS A  35      80.699  54.040  94.950  1.00 39.320          H  
ATOM    577 2HD  LYS A  35      79.304  54.656  94.046  1.00 39.320          H  
ATOM    578 1HE  LYS A  35      78.517  55.871  96.021  1.00 39.320          H  
ATOM    579 2HE  LYS A  35      79.842  55.202  96.994  1.00 39.320          H  
ATOM    580 1HZ  LYS A  35      80.327  57.418  96.270  1.00 39.320          H  
ATOM    581 2HZ  LYS A  35      81.402  56.369  95.597  1.00 39.320          H  
ATOM    582 3HZ  LYS A  35      80.171  57.000  94.684  1.00 39.320          H  
ATOM    583  N   GLY A  36      78.362  48.532  94.243  1.00 22.930          N  
ATOM    584  CA  GLY A  36      78.308  47.454  93.264  1.00 22.720          C  
ATOM    585  C   GLY A  36      79.588  47.349  92.446  1.00 22.300          C  
ATOM    586  O   GLY A  36      79.786  46.384  91.707  1.00 21.240          O  
ATOM    587  H   GLY A  36      78.748  48.317  95.168  1.00 27.520          H  
ATOM    588 1HA  GLY A  36      78.135  46.512  93.786  1.00 27.260          H  
ATOM    589 2HA  GLY A  36      77.460  47.609  92.599  1.00 27.260          H  
ATOM    590  N   GLN A  37      80.461  48.338  92.579  1.00 23.150          N  
ATOM    591  CA  GLN A  37      81.721  48.341  91.868  1.00 22.910          C  
ATOM    592  C   GLN A  37      82.635  47.338  92.564  1.00 21.930          C  
ATOM    593  O   GLN A  37      82.765  47.424  93.791  1.00 21.950          O  
ATOM    594  CB  GLN A  37      82.356  49.739  91.920  1.00 32.170          C  
ATOM    595  CG  GLN A  37      83.642  49.895  91.132  1.00 32.170          C  
ATOM    596  CD  GLN A  37      84.200  51.300  91.226  1.00 32.170          C  
ATOM    597  OE1 GLN A  37      83.878  52.065  92.138  1.00 32.170          O  
ATOM    598  NE2 GLN A  37      85.042  51.661  90.280  1.00 32.170          N  
ATOM    599  H   GLN A  37      80.224  49.102  93.198  1.00 27.780          H  
ATOM    600  HA  GLN A  37      81.525  48.067  90.839  1.00 27.490          H  
ATOM    601 1HB  GLN A  37      81.643  50.473  91.541  1.00 38.600          H  
ATOM    602 2HB  GLN A  37      82.568  50.002  92.953  1.00 38.600          H  
ATOM    603 1HG  GLN A  37      84.380  49.200  91.519  1.00 38.600          H  
ATOM    604 2HG  GLN A  37      83.443  49.681  90.084  1.00 38.600          H  
ATOM    605 1HE2 GLN A  37      85.430  52.587  90.291  1.00 38.600          H  
ATOM    606 2HE2 GLN A  37      85.277  51.020  89.553  1.00 38.600          H  
ATOM    607  N   PRO A  38      83.270  46.387  91.849  1.00 21.090          N  
ATOM    608  CA  PRO A  38      84.185  45.416  92.406  1.00 20.190          C  
ATOM    609  C   PRO A  38      85.413  46.156  92.865  1.00 20.270          C  
ATOM    610  O   PRO A  38      85.828  47.112  92.198  1.00 20.070          O  
ATOM    611  CB  PRO A  38      84.438  44.458  91.238  1.00 30.290          C  
ATOM    612  CG  PRO A  38      84.172  45.276  89.997  1.00 30.290          C  
ATOM    613  CD  PRO A  38      83.083  46.273  90.390  1.00 30.290          C  
ATOM    614  HA  PRO A  38      83.703  44.904  93.234  1.00 24.230          H  
ATOM    615 1HB  PRO A  38      85.462  44.065  91.289  1.00 36.340          H  
ATOM    616 2HB  PRO A  38      83.765  43.589  91.324  1.00 36.340          H  
ATOM    617 1HG  PRO A  38      85.089  45.758  89.669  1.00 36.340          H  
ATOM    618 2HG  PRO A  38      83.852  44.618  89.174  1.00 36.340          H  
ATOM    619 1HD  PRO A  38      83.305  47.218  89.885  1.00 36.340          H  
ATOM    620 2HD  PRO A  38      82.074  45.885  90.156  1.00 36.340          H  
ATOM    621  N   THR A  39      86.072  45.674  93.910  1.00 20.540          N  
ATOM    622  CA  THR A  39      87.243  46.402  94.347  1.00 20.630          C  
ATOM    623  C   THR A  39      88.411  46.245  93.387  1.00 20.400          C  
ATOM    624  O   THR A  39      89.274  47.115  93.322  1.00 20.310          O  
ATOM    625  CB  THR A  39      87.686  46.033  95.763  1.00 28.850          C  
ATOM    626  OG1 THR A  39      88.031  44.661  95.834  1.00 28.850          O  
ATOM    627  CG2 THR A  39      86.667  46.357  96.796  1.00 28.850          C  
ATOM    628  H   THR A  39      85.759  44.849  94.428  1.00 24.650          H  
ATOM    629  HA  THR A  39      86.972  47.451  94.382  1.00 24.760          H  
ATOM    630  HB  THR A  39      88.528  46.609  95.987  1.00 34.620          H  
ATOM    631  HG1 THR A  39      87.233  44.113  95.678  1.00 34.620          H  
ATOM    632 1HG2 THR A  39      87.062  46.102  97.765  1.00 34.620          H  
ATOM    633 2HG2 THR A  39      86.454  47.415  96.760  1.00 34.620          H  
ATOM    634 3HG2 THR A  39      85.769  45.799  96.618  1.00 34.620          H  
ATOM    635  N   ASN A  40      88.422  45.204  92.549  1.00 20.340          N  
ATOM    636  CA  ASN A  40      89.520  45.097  91.604  1.00 20.220          C  
ATOM    637  C   ASN A  40      89.484  46.314  90.667  1.00 20.160          C  
ATOM    638  O   ASN A  40      90.538  46.784  90.231  1.00 20.000          O  
ATOM    639  CB  ASN A  40      89.445  43.805  90.800  1.00 28.360          C  
ATOM    640  CG  ASN A  40      90.782  43.415  90.155  1.00 28.360          C  
ATOM    641  OD1 ASN A  40      91.762  43.132  90.880  1.00 28.360          O  
ATOM    642  ND2 ASN A  40      90.832  43.400  88.848  1.00 28.360          N  
ATOM    643  H   ASN A  40      87.727  44.474  92.612  1.00 24.410          H  
ATOM    644  HA  ASN A  40      90.467  45.130  92.142  1.00 24.260          H  
ATOM    645 1HB  ASN A  40      89.098  42.990  91.409  1.00 34.030          H  
ATOM    646 2HB  ASN A  40      88.711  43.936  90.004  1.00 34.030          H  
ATOM    647 1HD2 ASN A  40      91.679  43.157  88.373  1.00 34.030          H  
ATOM    648 2HD2 ASN A  40      90.020  43.635  88.315  1.00 34.030          H  
ATOM    649  N   ALA A  41      88.267  46.810  90.324  1.00 20.310          N  
ATOM    650  CA  ALA A  41      88.143  47.964  89.446  1.00 20.300          C  
ATOM    651  C   ALA A  41      88.676  49.164  90.169  1.00 20.280          C  
ATOM    652  O   ALA A  41      89.408  49.977  89.606  1.00 20.250          O  
ATOM    653  CB  ALA A  41      86.699  48.203  89.045  1.00 28.420          C  
ATOM    654  H   ALA A  41      87.413  46.430  90.727  1.00 24.370          H  
ATOM    655  HA  ALA A  41      88.750  47.796  88.558  1.00 24.360          H  
ATOM    656 1HB  ALA A  41      86.643  49.071  88.398  1.00 34.110          H  
ATOM    657 2HB  ALA A  41      86.327  47.335  88.516  1.00 34.110          H  
ATOM    658 3HB  ALA A  41      86.100  48.372  89.936  1.00 34.110          H  
ATOM    659  N   VAL A  42      88.340  49.231  91.448  1.00 20.300          N  
ATOM    660  CA  VAL A  42      88.735  50.329  92.300  1.00 20.310          C  
ATOM    661  C   VAL A  42      90.226  50.461  92.441  1.00 20.110          C  
ATOM    662  O   VAL A  42      90.754  51.565  92.306  1.00 20.130          O  
ATOM    663  CB  VAL A  42      88.121  50.149  93.686  1.00 28.430          C  
ATOM    664  CG1 VAL A  42      88.690  51.115  94.629  1.00 28.430          C  
ATOM    665  CG2 VAL A  42      86.622  50.314  93.571  1.00 28.430          C  
ATOM    666  H   VAL A  42      87.717  48.499  91.806  1.00 24.360          H  
ATOM    667  HA  VAL A  42      88.345  51.249  91.865  1.00 24.370          H  
ATOM    668  HB  VAL A  42      88.348  49.185  94.065  1.00 34.120          H  
ATOM    669 1HG1 VAL A  42      88.220  50.964  95.599  1.00 34.120          H  
ATOM    670 2HG1 VAL A  42      89.760  50.977  94.739  1.00 34.120          H  
ATOM    671 3HG1 VAL A  42      88.507  52.101  94.266  1.00 34.120          H  
ATOM    672 1HG2 VAL A  42      86.168  50.172  94.540  1.00 34.120          H  
ATOM    673 2HG2 VAL A  42      86.390  51.308  93.200  1.00 34.120          H  
ATOM    674 3HG2 VAL A  42      86.230  49.574  92.888  1.00 34.120          H  
ATOM    675  N   TYR A  43      90.911  49.354  92.692  1.00 19.900          N  
ATOM    676  CA  TYR A  43      92.344  49.431  92.859  1.00 19.680          C  
ATOM    677  C   TYR A  43      92.986  49.670  91.508  1.00 19.840          C  
ATOM    678  O   TYR A  43      94.029  50.321  91.429  1.00 20.590          O  
ATOM    679  CB  TYR A  43      92.873  48.199  93.575  1.00 27.640          C  
ATOM    680  CG  TYR A  43      92.298  48.109  94.978  1.00 27.640          C  
ATOM    681  CD1 TYR A  43      91.604  46.986  95.326  1.00 27.640          C  
ATOM    682  CD2 TYR A  43      92.403  49.179  95.895  1.00 27.640          C  
ATOM    683  CE1 TYR A  43      91.029  46.892  96.555  1.00 27.640          C  
ATOM    684  CE2 TYR A  43      91.798  49.073  97.136  1.00 27.640          C  
ATOM    685  CZ  TYR A  43      91.113  47.930  97.454  1.00 27.640          C  
ATOM    686  OH  TYR A  43      90.494  47.794  98.659  1.00 27.640          O  
ATOM    687  H   TYR A  43      90.406  48.474  92.812  1.00 23.880          H  
ATOM    688  HA  TYR A  43      92.569  50.299  93.468  1.00 23.620          H  
ATOM    689 1HB  TYR A  43      92.595  47.294  93.021  1.00 33.170          H  
ATOM    690 2HB  TYR A  43      93.958  48.235  93.643  1.00 33.170          H  
ATOM    691  HD1 TYR A  43      91.508  46.166  94.615  1.00 33.170          H  
ATOM    692  HD2 TYR A  43      92.941  50.088  95.637  1.00 33.170          H  
ATOM    693  HE1 TYR A  43      90.479  45.989  96.822  1.00 33.170          H  
ATOM    694  HE2 TYR A  43      91.858  49.889  97.853  1.00 33.170          H  
ATOM    695  HH  TYR A  43      90.200  46.880  98.747  1.00 33.170          H  
ATOM    696  N   GLY A  44      92.368  49.165  90.436  1.00 19.110          N  
ATOM    697  CA  GLY A  44      92.847  49.418  89.095  1.00 19.210          C  
ATOM    698  C   GLY A  44      92.852  50.924  88.858  1.00 19.750          C  
ATOM    699  O   GLY A  44      93.871  51.494  88.444  1.00 20.530          O  
ATOM    700  H   GLY A  44      91.552  48.556  90.542  1.00 22.930          H  
ATOM    701 1HA  GLY A  44      93.847  49.018  88.968  1.00 23.050          H  
ATOM    702 2HA  GLY A  44      92.188  48.925  88.380  1.00 23.050          H  
ATOM    703  N   PHE A  45      91.709  51.575  89.126  1.00 19.380          N  
ATOM    704  CA  PHE A  45      91.596  53.009  88.944  1.00 19.960          C  
ATOM    705  C   PHE A  45      92.547  53.765  89.853  1.00 21.030          C  
ATOM    706  O   PHE A  45      93.225  54.674  89.392  1.00 21.800          O  
ATOM    707  CB  PHE A  45      90.180  53.508  89.207  1.00 27.710          C  
ATOM    708  CG  PHE A  45      89.174  53.179  88.130  1.00 27.710          C  
ATOM    709  CD1 PHE A  45      88.082  52.355  88.387  1.00 27.710          C  
ATOM    710  CD2 PHE A  45      89.322  53.689  86.855  1.00 27.710          C  
ATOM    711  CE1 PHE A  45      87.175  52.057  87.390  1.00 27.710          C  
ATOM    712  CE2 PHE A  45      88.421  53.396  85.861  1.00 27.710          C  
ATOM    713  CZ  PHE A  45      87.344  52.578  86.128  1.00 27.710          C  
ATOM    714  H   PHE A  45      90.896  51.037  89.439  1.00 23.260          H  
ATOM    715  HA  PHE A  45      91.856  53.237  87.912  1.00 23.950          H  
ATOM    716 1HB  PHE A  45      89.827  53.080  90.148  1.00 33.250          H  
ATOM    717 2HB  PHE A  45      90.215  54.583  89.319  1.00 33.250          H  
ATOM    718  HD1 PHE A  45      87.949  51.941  89.386  1.00 33.250          H  
ATOM    719  HD2 PHE A  45      90.161  54.323  86.637  1.00 33.250          H  
ATOM    720  HE1 PHE A  45      86.327  51.412  87.596  1.00 33.250          H  
ATOM    721  HE2 PHE A  45      88.558  53.808  84.861  1.00 33.250          H  
ATOM    722  HZ  PHE A  45      86.629  52.344  85.340  1.00 33.250          H  
ATOM    723  N   VAL A  46      92.682  53.374  91.122  1.00 21.090          N  
ATOM    724  CA  VAL A  46      93.605  54.115  91.970  1.00 22.100          C  
ATOM    725  C   VAL A  46      95.036  54.009  91.429  1.00 22.850          C  
ATOM    726  O   VAL A  46      95.781  54.991  91.470  1.00 23.750          O  
ATOM    727  CB  VAL A  46      93.499  53.715  93.451  1.00 30.540          C  
ATOM    728  CG1 VAL A  46      94.646  54.380  94.264  1.00 30.540          C  
ATOM    729  CG2 VAL A  46      92.113  54.196  93.991  1.00 30.540          C  
ATOM    730  H   VAL A  46      92.111  52.612  91.499  1.00 25.310          H  
ATOM    731  HA  VAL A  46      93.316  55.158  91.930  1.00 26.520          H  
ATOM    732  HB  VAL A  46      93.585  52.631  93.548  1.00 36.640          H  
ATOM    733 1HG1 VAL A  46      94.557  54.101  95.312  1.00 36.640          H  
ATOM    734 2HG1 VAL A  46      95.619  54.050  93.895  1.00 36.640          H  
ATOM    735 3HG1 VAL A  46      94.579  55.467  94.171  1.00 36.640          H  
ATOM    736 1HG2 VAL A  46      92.007  53.927  95.038  1.00 36.640          H  
ATOM    737 2HG2 VAL A  46      92.033  55.279  93.889  1.00 36.640          H  
ATOM    738 3HG2 VAL A  46      91.312  53.728  93.425  1.00 36.640          H  
ATOM    739  N   ARG A  47      95.469  52.821  90.986  1.00 22.520          N  
ATOM    740  CA  ARG A  47      96.810  52.717  90.420  1.00 23.220          C  
ATOM    741  C   ARG A  47      96.947  53.639  89.196  1.00 23.490          C  
ATOM    742  O   ARG A  47      97.975  54.312  89.040  1.00 24.420          O  
ATOM    743  CB  ARG A  47      97.132  51.280  90.037  1.00 32.230          C  
ATOM    744  CG  ARG A  47      97.390  50.329  91.216  1.00 32.230          C  
ATOM    745  CD  ARG A  47      97.966  49.029  90.762  1.00 32.230          C  
ATOM    746  NE  ARG A  47      97.026  48.277  89.914  1.00 32.230          N  
ATOM    747  CZ  ARG A  47      96.080  47.403  90.357  1.00 32.230          C  
ATOM    748  NH1 ARG A  47      95.932  47.166  91.642  1.00 32.230          N  
ATOM    749  NH2 ARG A  47      95.310  46.788  89.474  1.00 32.230          N  
ATOM    750  H   ARG A  47      94.862  51.995  91.037  1.00 27.020          H  
ATOM    751  HA  ARG A  47      97.526  53.037  91.175  1.00 27.860          H  
ATOM    752 1HB  ARG A  47      96.293  50.871  89.473  1.00 38.670          H  
ATOM    753 2HB  ARG A  47      98.005  51.260  89.389  1.00 38.670          H  
ATOM    754 1HG  ARG A  47      98.097  50.793  91.902  1.00 38.670          H  
ATOM    755 2HG  ARG A  47      96.463  50.131  91.741  1.00 38.670          H  
ATOM    756 1HD  ARG A  47      98.866  49.221  90.178  1.00 38.670          H  
ATOM    757 2HD  ARG A  47      98.230  48.414  91.623  1.00 38.670          H  
ATOM    758  HE  ARG A  47      97.103  48.410  88.915  1.00 38.670          H  
ATOM    759 1HH1 ARG A  47      96.523  47.649  92.293  1.00 38.670          H  
ATOM    760 2HH1 ARG A  47      95.247  46.460  91.978  1.00 38.670          H  
ATOM    761 1HH2 ARG A  47      95.433  46.966  88.490  1.00 38.670          H  
ATOM    762 2HH2 ARG A  47      94.588  46.152  89.783  1.00 38.670          H  
ATOM    763  N   MET A  48      95.906  53.685  88.342  1.00 22.740          N  
ATOM    764  CA  MET A  48      95.877  54.569  87.178  1.00 23.010          C  
ATOM    765  C   MET A  48      96.018  56.018  87.612  1.00 23.850          C  
ATOM    766  O   MET A  48      96.783  56.776  87.011  1.00 24.660          O  
ATOM    767  CB  MET A  48      94.577  54.412  86.416  1.00 32.110          C  
ATOM    768  CG  MET A  48      94.429  55.327  85.212  1.00 32.110          C  
ATOM    769  SD  MET A  48      92.761  55.326  84.554  1.00 32.110          S  
ATOM    770  CE  MET A  48      91.921  56.283  85.836  1.00 32.110          C  
ATOM    771  H   MET A  48      95.115  53.047  88.496  1.00 27.290          H  
ATOM    772  HA  MET A  48      96.716  54.324  86.528  1.00 27.610          H  
ATOM    773 1HB  MET A  48      94.486  53.381  86.076  1.00 38.530          H  
ATOM    774 2HB  MET A  48      93.774  54.584  87.079  1.00 38.530          H  
ATOM    775 1HG  MET A  48      94.682  56.346  85.483  1.00 38.530          H  
ATOM    776 2HG  MET A  48      95.113  55.008  84.425  1.00 38.530          H  
ATOM    777 1HE  MET A  48      90.872  56.409  85.568  1.00 38.530          H  
ATOM    778 2HE  MET A  48      91.985  55.782  86.798  1.00 38.530          H  
ATOM    779 3HE  MET A  48      92.387  57.249  85.919  1.00 38.530          H  
ATOM    780  N   LEU A  49      95.276  56.410  88.654  1.00 23.710          N  
ATOM    781  CA  LEU A  49      95.361  57.757  89.168  1.00 24.510          C  
ATOM    782  C   LEU A  49      96.782  58.053  89.551  1.00 25.540          C  
ATOM    783  O   LEU A  49      97.357  59.024  89.081  1.00 26.400          O  
ATOM    784  CB  LEU A  49      94.530  57.929  90.454  1.00 33.990          C  
ATOM    785  CG  LEU A  49      93.090  58.472  90.432  1.00 33.990          C  
ATOM    786  CD1 LEU A  49      92.166  57.708  89.484  1.00 33.990          C  
ATOM    787  CD2 LEU A  49      92.582  58.350  91.884  1.00 33.990          C  
ATOM    788  H   LEU A  49      94.625  55.746  89.071  1.00 28.450          H  
ATOM    789  HA  LEU A  49      95.043  58.448  88.405  1.00 29.410          H  
ATOM    790 1HB  LEU A  49      94.472  56.967  90.920  1.00 40.790          H  
ATOM    791 2HB  LEU A  49      95.094  58.572  91.120  1.00 40.790          H  
ATOM    792  HG  LEU A  49      93.104  59.509  90.120  1.00 40.790          H  
ATOM    793 1HD1 LEU A  49      91.163  58.137  89.529  1.00 40.790          H  
ATOM    794 2HD1 LEU A  49      92.544  57.781  88.468  1.00 40.790          H  
ATOM    795 3HD1 LEU A  49      92.115  56.685  89.780  1.00 40.790          H  
ATOM    796 1HD2 LEU A  49      91.594  58.729  91.969  1.00 40.790          H  
ATOM    797 2HD2 LEU A  49      92.580  57.313  92.187  1.00 40.790          H  
ATOM    798 3HD2 LEU A  49      93.235  58.915  92.547  1.00 40.790          H  
ATOM    799  N   LEU A  50      97.408  57.182  90.332  1.00 25.500          N  
ATOM    800  CA  LEU A  50      98.748  57.487  90.804  1.00 26.510          C  
ATOM    801  C   LEU A  50      99.730  57.654  89.643  1.00 27.170          C  
ATOM    802  O   LEU A  50     100.568  58.568  89.655  1.00 28.210          O  
ATOM    803  CB  LEU A  50      99.184  56.390  91.778  1.00 36.710          C  
ATOM    804  CG  LEU A  50      98.380  56.332  93.149  1.00 36.710          C  
ATOM    805  CD1 LEU A  50      98.815  55.085  93.920  1.00 36.710          C  
ATOM    806  CD2 LEU A  50      98.608  57.607  93.985  1.00 36.710          C  
ATOM    807  H   LEU A  50      96.914  56.345  90.659  1.00 30.600          H  
ATOM    808  HA  LEU A  50      98.723  58.427  91.329  1.00 31.810          H  
ATOM    809 1HB  LEU A  50      99.057  55.428  91.282  1.00 44.050          H  
ATOM    810 2HB  LEU A  50     100.242  56.521  92.005  1.00 44.050          H  
ATOM    811  HG  LEU A  50      97.321  56.241  92.941  1.00 44.050          H  
ATOM    812 1HD1 LEU A  50      98.255  55.018  94.850  1.00 44.050          H  
ATOM    813 2HD1 LEU A  50      98.620  54.201  93.317  1.00 44.050          H  
ATOM    814 3HD1 LEU A  50      99.878  55.145  94.141  1.00 44.050          H  
ATOM    815 1HD2 LEU A  50      98.044  57.525  94.912  1.00 44.050          H  
ATOM    816 2HD2 LEU A  50      99.664  57.710  94.213  1.00 44.050          H  
ATOM    817 3HD2 LEU A  50      98.275  58.483  93.454  1.00 44.050          H  
ATOM    818  N   LYS A  51      99.604  56.821  88.607  1.00 26.590          N  
ATOM    819  CA  LYS A  51     100.469  56.958  87.445  1.00 27.150          C  
ATOM    820  C   LYS A  51     100.278  58.321  86.775  1.00 27.640          C  
ATOM    821  O   LYS A  51     101.260  59.020  86.495  1.00 28.580          O  
ATOM    822  CB  LYS A  51     100.202  55.841  86.436  1.00 37.790          C  
ATOM    823  CG  LYS A  51     101.087  55.891  85.188  1.00 37.790          C  
ATOM    824  CD  LYS A  51     100.809  54.715  84.262  1.00 37.790          C  
ATOM    825  CE  LYS A  51     101.656  54.806  83.004  1.00 37.790          C  
ATOM    826  NZ  LYS A  51     101.419  53.661  82.077  1.00 37.790          N  
ATOM    827  H   LYS A  51      98.925  56.053  88.660  1.00 31.910          H  
ATOM    828  HA  LYS A  51     101.504  56.891  87.777  1.00 32.580          H  
ATOM    829 1HB  LYS A  51     100.342  54.875  86.922  1.00 45.340          H  
ATOM    830 2HB  LYS A  51      99.161  55.891  86.114  1.00 45.340          H  
ATOM    831 1HG  LYS A  51     100.902  56.820  84.638  1.00 45.340          H  
ATOM    832 2HG  LYS A  51     102.135  55.876  85.484  1.00 45.340          H  
ATOM    833 1HD  LYS A  51     101.028  53.778  84.777  1.00 45.340          H  
ATOM    834 2HD  LYS A  51      99.755  54.722  83.981  1.00 45.340          H  
ATOM    835 1HE  LYS A  51     101.415  55.733  82.485  1.00 45.340          H  
ATOM    836 2HE  LYS A  51     102.709  54.824  83.283  1.00 45.340          H  
ATOM    837 1HZ  LYS A  51     102.002  53.771  81.258  1.00 45.340          H  
ATOM    838 2HZ  LYS A  51     101.650  52.795  82.541  1.00 45.340          H  
ATOM    839 3HZ  LYS A  51     100.450  53.647  81.800  1.00 45.340          H  
ATOM    840  N   LEU A  52      99.015  58.701  86.537  1.00 27.060          N  
ATOM    841  CA  LEU A  52      98.681  59.958  85.870  1.00 27.490          C  
ATOM    842  C   LEU A  52      98.999  61.175  86.738  1.00 28.360          C  
ATOM    843  O   LEU A  52      99.343  62.239  86.219  1.00 29.090          O  
ATOM    844  CB  LEU A  52      97.217  59.915  85.457  1.00 38.310          C  
ATOM    845  CG  LEU A  52      96.914  59.318  84.028  1.00 38.310          C  
ATOM    846  CD1 LEU A  52      97.541  57.905  83.873  1.00 38.310          C  
ATOM    847  CD2 LEU A  52      95.404  59.221  83.846  1.00 38.310          C  
ATOM    848  H   LEU A  52      98.252  58.060  86.794  1.00 32.470          H  
ATOM    849  HA  LEU A  52      99.282  60.029  84.966  1.00 32.990          H  
ATOM    850 1HB  LEU A  52      96.714  59.293  86.187  1.00 45.980          H  
ATOM    851 2HB  LEU A  52      96.806  60.924  85.507  1.00 45.980          H  
ATOM    852  HG  LEU A  52      97.337  59.971  83.264  1.00 45.980          H  
ATOM    853 1HD1 LEU A  52      97.311  57.517  82.882  1.00 45.980          H  
ATOM    854 2HD1 LEU A  52      98.623  57.957  83.982  1.00 45.980          H  
ATOM    855 3HD1 LEU A  52      97.135  57.234  84.620  1.00 45.980          H  
ATOM    856 1HD2 LEU A  52      95.183  58.818  82.859  1.00 45.980          H  
ATOM    857 2HD2 LEU A  52      94.994  58.559  84.600  1.00 45.980          H  
ATOM    858 3HD2 LEU A  52      94.959  60.214  83.942  1.00 45.980          H  
ATOM    859  N   ILE A  53      98.933  61.014  88.060  1.00 28.330          N  
ATOM    860  CA  ILE A  53      99.324  62.056  89.005  1.00 29.140          C  
ATOM    861  C   ILE A  53     100.797  62.375  88.805  1.00 30.120          C  
ATOM    862  O   ILE A  53     101.184  63.540  88.737  1.00 30.900          O  
ATOM    863  CB  ILE A  53      98.980  61.632  90.464  1.00 40.470          C  
ATOM    864  CG1 ILE A  53      97.424  61.671  90.631  1.00 40.470          C  
ATOM    865  CG2 ILE A  53      99.740  62.414  91.552  1.00 40.470          C  
ATOM    866  CD1 ILE A  53      96.862  60.989  91.864  1.00 40.470          C  
ATOM    867  H   ILE A  53      98.571  60.131  88.417  1.00 34.000          H  
ATOM    868  HA  ILE A  53      98.745  62.953  88.771  1.00 34.970          H  
ATOM    869  HB  ILE A  53      99.268  60.594  90.563  1.00 48.570          H  
ATOM    870 1HG1 ILE A  53      97.125  62.722  90.663  1.00 48.570          H  
ATOM    871 2HG1 ILE A  53      96.981  61.236  89.765  1.00 48.570          H  
ATOM    872 1HG2 ILE A  53      99.484  62.017  92.525  1.00 48.570          H  
ATOM    873 2HG2 ILE A  53     100.815  62.307  91.405  1.00 48.570          H  
ATOM    874 3HG2 ILE A  53      99.481  63.442  91.518  1.00 48.570          H  
ATOM    875 1HD1 ILE A  53      95.776  61.098  91.860  1.00 48.570          H  
ATOM    876 2HD1 ILE A  53      97.113  59.941  91.848  1.00 48.570          H  
ATOM    877 3HD1 ILE A  53      97.261  61.440  92.760  1.00 48.570          H  
ATOM    878  N   LYS A  54     101.628  61.339  88.706  1.00 30.120          N  
ATOM    879  CA  LYS A  54     103.041  61.565  88.437  1.00 31.040          C  
ATOM    880  C   LYS A  54     103.327  62.101  87.017  1.00 31.320          C  
ATOM    881  O   LYS A  54     104.142  63.013  86.861  1.00 32.300          O  
ATOM    882  CB  LYS A  54     103.835  60.279  88.658  1.00 43.090          C  
ATOM    883  CG  LYS A  54     103.972  59.872  90.112  1.00 43.090          C  
ATOM    884  CD  LYS A  54     104.736  58.557  90.257  1.00 43.090          C  
ATOM    885  CE  LYS A  54     104.900  58.189  91.718  1.00 43.090          C  
ATOM    886  NZ  LYS A  54     105.493  56.841  91.900  1.00 43.090          N  
ATOM    887  H   LYS A  54     101.256  60.394  88.859  1.00 36.140          H  
ATOM    888  HA  LYS A  54     103.399  62.311  89.144  1.00 37.250          H  
ATOM    889 1HB  LYS A  54     103.341  59.460  88.127  1.00 51.710          H  
ATOM    890 2HB  LYS A  54     104.832  60.390  88.237  1.00 51.710          H  
ATOM    891 1HG  LYS A  54     104.485  60.657  90.665  1.00 51.710          H  
ATOM    892 2HG  LYS A  54     102.972  59.746  90.538  1.00 51.710          H  
ATOM    893 1HD  LYS A  54     104.177  57.763  89.758  1.00 51.710          H  
ATOM    894 2HD  LYS A  54     105.718  58.641  89.793  1.00 51.710          H  
ATOM    895 1HE  LYS A  54     105.545  58.924  92.197  1.00 51.710          H  
ATOM    896 2HE  LYS A  54     103.933  58.217  92.190  1.00 51.710          H  
ATOM    897 1HZ  LYS A  54     105.572  56.644  92.887  1.00 51.710          H  
ATOM    898 2HZ  LYS A  54     104.881  56.152  91.473  1.00 51.710          H  
ATOM    899 3HZ  LYS A  54     106.402  56.801  91.472  1.00 51.710          H  
ATOM    900  N   GLU A  55     102.672  61.546  85.980  1.00 30.480          N  
ATOM    901  CA  GLU A  55     102.952  61.980  84.603  1.00 30.670          C  
ATOM    902  C   GLU A  55     102.539  63.415  84.231  1.00 31.220          C  
ATOM    903  O   GLU A  55     103.295  64.110  83.543  1.00 31.870          O  
ATOM    904  CB  GLU A  55     102.296  61.037  83.578  1.00 42.860          C  
ATOM    905  CG  GLU A  55     102.898  59.630  83.445  1.00 42.860          C  
ATOM    906  CD  GLU A  55     102.180  58.811  82.382  1.00 42.860          C  
ATOM    907  OE1 GLU A  55     101.075  59.161  82.046  1.00 42.860          O  
ATOM    908  OE2 GLU A  55     102.750  57.861  81.888  1.00 42.860          O  
ATOM    909  H   GLU A  55     102.018  60.776  86.151  1.00 36.580          H  
ATOM    910  HA  GLU A  55     104.029  61.913  84.461  1.00 36.800          H  
ATOM    911 1HB  GLU A  55     101.242  60.923  83.829  1.00 51.430          H  
ATOM    912 2HB  GLU A  55     102.346  61.498  82.596  1.00 51.430          H  
ATOM    913 1HG  GLU A  55     103.950  59.716  83.180  1.00 51.430          H  
ATOM    914 2HG  GLU A  55     102.830  59.119  84.404  1.00 51.430          H  
ATOM    915  N   HIS A  56     101.363  63.877  84.669  1.00 30.950          N  
ATOM    916  CA  HIS A  56     100.901  65.211  84.277  1.00 31.370          C  
ATOM    917  C   HIS A  56     100.303  65.968  85.455  1.00 31.440          C  
ATOM    918  O   HIS A  56      99.350  65.523  86.085  1.00 31.150          O  
ATOM    919  CB  HIS A  56      99.884  65.099  83.136  1.00 43.750          C  
ATOM    920  CG  HIS A  56     100.437  64.440  81.903  1.00 43.750          C  
ATOM    921  ND1 HIS A  56     101.265  65.097  81.011  1.00 43.750          N  
ATOM    922  CD2 HIS A  56     100.274  63.189  81.417  1.00 43.750          C  
ATOM    923  CE1 HIS A  56     101.589  64.270  80.034  1.00 43.750          C  
ATOM    924  NE2 HIS A  56     101.002  63.109  80.255  1.00 43.750          N  
ATOM    925  H   HIS A  56     100.759  63.281  85.247  1.00 37.140          H  
ATOM    926  HA  HIS A  56     101.746  65.793  83.916  1.00 37.640          H  
ATOM    927 1HB  HIS A  56      99.033  64.511  83.475  1.00 52.500          H  
ATOM    928 2HB  HIS A  56      99.513  66.076  82.860  1.00 52.500          H  
ATOM    929  HD1 HIS A  56     101.840  65.880  81.248  1.00 52.500          H  
ATOM    930  HD2 HIS A  56      99.713  62.324  81.775  1.00 52.500          H  
ATOM    931  HE1 HIS A  56     102.242  64.597  79.224  1.00 52.500          H  
ATOM    932  N   LYS A  57     100.813  67.164  85.720  1.00 31.890          N  
ATOM    933  CA  LYS A  57     100.363  67.879  86.907  1.00 31.970          C  
ATOM    934  C   LYS A  57      98.848  68.248  86.930  1.00 31.470          C  
ATOM    935  O   LYS A  57      98.238  68.262  88.004  1.00 31.310          O  
ATOM    936  CB  LYS A  57     101.290  69.082  87.138  1.00 44.730          C  
ATOM    937  CG  LYS A  57     102.753  68.700  87.451  1.00 44.730          C  
ATOM    938  CD  LYS A  57     102.923  68.030  88.824  1.00 44.730          C  
ATOM    939  CE  LYS A  57     104.394  67.743  89.117  1.00 44.730          C  
ATOM    940  NZ  LYS A  57     104.577  67.104  90.445  1.00 44.730          N  
ATOM    941  H   LYS A  57     101.566  67.522  85.148  1.00 38.270          H  
ATOM    942  HA  LYS A  57     100.518  67.211  87.742  1.00 38.360          H  
ATOM    943 1HB  LYS A  57     101.294  69.759  86.296  1.00 53.670          H  
ATOM    944 2HB  LYS A  57     100.968  69.626  87.989  1.00 53.670          H  
ATOM    945 1HG  LYS A  57     103.115  68.008  86.689  1.00 53.670          H  
ATOM    946 2HG  LYS A  57     103.374  69.597  87.420  1.00 53.670          H  
ATOM    947 1HD  LYS A  57     102.524  68.675  89.614  1.00 53.670          H  
ATOM    948 2HD  LYS A  57     102.403  67.077  88.861  1.00 53.670          H  
ATOM    949 1HE  LYS A  57     104.787  67.080  88.348  1.00 53.670          H  
ATOM    950 2HE  LYS A  57     104.952  68.678  89.100  1.00 53.670          H  
ATOM    951 1HZ  LYS A  57     105.551  66.934  90.620  1.00 53.670          H  
ATOM    952 2HZ  LYS A  57     104.213  67.747  91.162  1.00 53.670          H  
ATOM    953 3HZ  LYS A  57     104.070  66.236  90.489  1.00 53.670          H  
ATOM    954  N   PRO A  58      98.196  68.635  85.817  1.00 31.270          N  
ATOM    955  CA  PRO A  58      96.764  68.901  85.778  1.00 30.800          C  
ATOM    956  C   PRO A  58      95.869  67.673  86.058  1.00 29.780          C  
ATOM    957  O   PRO A  58      94.701  67.822  86.435  1.00 29.440          O  
ATOM    958  CB  PRO A  58      96.552  69.393  84.338  1.00 46.200          C  
ATOM    959  CG  PRO A  58      97.911  69.883  83.882  1.00 46.200          C  
ATOM    960  CD  PRO A  58      98.896  68.959  84.555  1.00 46.200          C  
ATOM    961  HA  PRO A  58      96.539  69.703  86.497  1.00 36.960          H  
ATOM    962 1HB  PRO A  58      96.170  68.561  83.721  1.00 55.440          H  
ATOM    963 2HB  PRO A  58      95.780  70.179  84.323  1.00 55.440          H  
ATOM    964 1HG  PRO A  58      97.976  69.848  82.782  1.00 55.440          H  
ATOM    965 2HG  PRO A  58      98.052  70.935  84.173  1.00 55.440          H  
ATOM    966 1HD  PRO A  58      99.024  68.070  83.939  1.00 55.440          H  
ATOM    967 2HD  PRO A  58      99.819  69.497  84.713  1.00 55.440          H  
ATOM    968  N   ASP A  59      96.398  66.458  85.894  1.00 29.340          N  
ATOM    969  CA  ASP A  59      95.569  65.275  86.047  1.00 28.440          C  
ATOM    970  C   ASP A  59      95.346  64.884  87.467  1.00 28.210          C  
ATOM    971  O   ASP A  59      96.285  64.739  88.258  1.00 27.670          O  
ATOM    972  CB  ASP A  59      96.095  64.111  85.218  1.00 40.180          C  
ATOM    973  CG  ASP A  59      95.784  64.327  83.729  1.00 40.180          C  
ATOM    974  OD1 ASP A  59      94.656  64.701  83.425  1.00 40.180          O  
ATOM    975  OD2 ASP A  59      96.635  64.135  82.911  1.00 40.180          O  
ATOM    976  H   ASP A  59      97.386  66.305  85.684  1.00 35.210          H  
ATOM    977  HA  ASP A  59      94.589  65.511  85.635  1.00 34.130          H  
ATOM    978 1HB  ASP A  59      97.182  64.018  85.359  1.00 48.210          H  
ATOM    979 2HB  ASP A  59      95.634  63.181  85.555  1.00 48.210          H  
ATOM    980  N   TYR A  60      94.056  64.858  87.815  1.00 28.690          N  
ATOM    981  CA  TYR A  60      93.552  64.575  89.139  1.00 28.580          C  
ATOM    982  C   TYR A  60      94.058  65.618  90.108  1.00 28.630          C  
ATOM    983  O   TYR A  60      94.135  65.385  91.315  1.00 28.380          O  
ATOM    984  CB  TYR A  60      93.931  63.149  89.537  1.00 40.060          C  
ATOM    985  CG  TYR A  60      93.503  62.145  88.460  1.00 40.060          C  
ATOM    986  CD1 TYR A  60      94.394  61.272  87.893  1.00 40.060          C  
ATOM    987  CD2 TYR A  60      92.208  62.153  88.005  1.00 40.060          C  
ATOM    988  CE1 TYR A  60      93.955  60.427  86.907  1.00 40.060          C  
ATOM    989  CE2 TYR A  60      91.789  61.318  87.033  1.00 40.060          C  
ATOM    990  CZ  TYR A  60      92.652  60.460  86.481  1.00 40.060          C  
ATOM    991  OH  TYR A  60      92.233  59.633  85.482  1.00 40.060          O  
ATOM    992  H   TYR A  60      93.349  65.021  87.100  1.00 34.430          H  
ATOM    993  HA  TYR A  60      92.465  64.666  89.125  1.00 34.300          H  
ATOM    994 1HB  TYR A  60      95.000  63.071  89.677  1.00 48.070          H  
ATOM    995 2HB  TYR A  60      93.458  62.889  90.477  1.00 48.070          H  
ATOM    996  HD1 TYR A  60      95.429  61.238  88.210  1.00 48.070          H  
ATOM    997  HD2 TYR A  60      91.518  62.837  88.422  1.00 48.070          H  
ATOM    998  HE1 TYR A  60      94.630  59.741  86.464  1.00 48.070          H  
ATOM    999  HE2 TYR A  60      90.760  61.350  86.692  1.00 48.070          H  
ATOM   1000  HH  TYR A  60      92.984  59.139  85.138  1.00 48.070          H  
ATOM   1001  N   LEU A  61      94.365  66.795  89.555  1.00 29.010          N  
ATOM   1002  CA  LEU A  61      94.847  67.940  90.282  1.00 29.150          C  
ATOM   1003  C   LEU A  61      96.109  67.640  91.080  1.00 28.350          C  
ATOM   1004  O   LEU A  61      96.281  68.157  92.189  1.00 28.260          O  
ATOM   1005  CB  LEU A  61      93.753  68.484  91.204  1.00 40.750          C  
ATOM   1006  CG  LEU A  61      92.399  68.837  90.537  1.00 40.750          C  
ATOM   1007  CD1 LEU A  61      91.463  69.362  91.609  1.00 40.750          C  
ATOM   1008  CD2 LEU A  61      92.581  69.858  89.413  1.00 40.750          C  
ATOM   1009  H   LEU A  61      94.273  66.898  88.539  1.00 34.810          H  
ATOM   1010  HA  LEU A  61      95.114  68.704  89.555  1.00 34.980          H  
ATOM   1011 1HB  LEU A  61      93.562  67.759  91.995  1.00 48.900          H  
ATOM   1012 2HB  LEU A  61      94.118  69.385  91.657  1.00 48.900          H  
ATOM   1013  HG  LEU A  61      91.956  67.932  90.119  1.00 48.900          H  
ATOM   1014 1HD1 LEU A  61      90.492  69.591  91.163  1.00 48.900          H  
ATOM   1015 2HD1 LEU A  61      91.339  68.608  92.388  1.00 48.900          H  
ATOM   1016 3HD1 LEU A  61      91.882  70.264  92.047  1.00 48.900          H  
ATOM   1017 1HD2 LEU A  61      91.603  70.077  88.973  1.00 48.900          H  
ATOM   1018 2HD2 LEU A  61      93.013  70.771  89.816  1.00 48.900          H  
ATOM   1019 3HD2 LEU A  61      93.230  69.461  88.634  1.00 48.900          H  
ATOM   1020  N   ALA A  62      97.049  66.888  90.491  1.00 27.850          N  
ATOM   1021  CA  ALA A  62      98.315  66.589  91.152  1.00 27.110          C  
ATOM   1022  C   ALA A  62      99.006  67.887  91.549  1.00 27.630          C  
ATOM   1023  O   ALA A  62      99.623  67.976  92.617  1.00 27.280          O  
ATOM   1024  CB  ALA A  62      99.191  65.794  90.222  1.00 38.250          C  
ATOM   1025  H   ALA A  62      96.861  66.447  89.583  1.00 33.420          H  
ATOM   1026  HA  ALA A  62      98.109  66.009  92.050  1.00 32.530          H  
ATOM   1027 1HB  ALA A  62     100.140  65.553  90.697  1.00 45.900          H  
ATOM   1028 2HB  ALA A  62      98.674  64.890  89.947  1.00 45.900          H  
ATOM   1029 3HB  ALA A  62      99.372  66.361  89.347  1.00 45.900          H  
ATOM   1030  N   VAL A  63      98.840  68.895  90.703  1.00 28.550          N  
ATOM   1031  CA  VAL A  63      99.364  70.220  90.931  1.00 29.180          C  
ATOM   1032  C   VAL A  63      98.782  70.857  92.201  1.00 29.510          C  
ATOM   1033  O   VAL A  63      99.462  71.655  92.852  1.00 29.570          O  
ATOM   1034  CB  VAL A  63      99.045  71.111  89.702  1.00 40.600          C  
ATOM   1035  CG1 VAL A  63      97.531  71.430  89.589  1.00 40.600          C  
ATOM   1036  CG2 VAL A  63      99.877  72.372  89.772  1.00 40.600          C  
ATOM   1037  H   VAL A  63      98.379  68.682  89.817  1.00 34.260          H  
ATOM   1038  HA  VAL A  63     100.447  70.142  91.040  1.00 35.020          H  
ATOM   1039  HB  VAL A  63      99.281  70.568  88.826  1.00 48.720          H  
ATOM   1040 1HG1 VAL A  63      97.364  72.017  88.687  1.00 48.720          H  
ATOM   1041 2HG1 VAL A  63      96.968  70.501  89.519  1.00 48.720          H  
ATOM   1042 3HG1 VAL A  63      97.184  72.005  90.436  1.00 48.720          H  
ATOM   1043 1HG2 VAL A  63      99.682  72.979  88.891  1.00 48.720          H  
ATOM   1044 2HG2 VAL A  63      99.624  72.943  90.665  1.00 48.720          H  
ATOM   1045 3HG2 VAL A  63     100.933  72.104  89.803  1.00 48.720          H  
ATOM   1046  N   ALA A  64      97.510  70.569  92.532  1.00 29.720          N  
ATOM   1047  CA  ALA A  64      96.898  71.146  93.713  1.00 30.020          C  
ATOM   1048  C   ALA A  64      97.619  70.646  94.942  1.00 29.240          C  
ATOM   1049  O   ALA A  64      97.854  71.399  95.884  1.00 29.460          O  
ATOM   1050  CB  ALA A  64      95.419  70.813  93.782  1.00 41.910          C  
ATOM   1051  H   ALA A  64      96.969  69.893  92.000  1.00 35.660          H  
ATOM   1052  HA  ALA A  64      97.014  72.227  93.665  1.00 36.020          H  
ATOM   1053 1HB  ALA A  64      94.985  71.272  94.667  1.00 50.290          H  
ATOM   1054 2HB  ALA A  64      94.927  71.200  92.894  1.00 50.290          H  
ATOM   1055 3HB  ALA A  64      95.287  69.735  93.833  1.00 50.290          H  
ATOM   1056  N   PHE A  65      98.012  69.371  94.918  1.00 28.320          N  
ATOM   1057  CA  PHE A  65      98.761  68.807  96.038  1.00 27.540          C  
ATOM   1058  C   PHE A  65     100.051  69.600  96.212  1.00 27.580          C  
ATOM   1059  O   PHE A  65     100.335  70.138  97.282  1.00 27.660          O  
ATOM   1060  CB  PHE A  65      99.070  67.319  95.804  1.00 38.870          C  
ATOM   1061  CG  PHE A  65      99.939  66.660  96.850  1.00 38.870          C  
ATOM   1062  CD1 PHE A  65      99.410  66.244  98.061  1.00 38.870          C  
ATOM   1063  CD2 PHE A  65     101.298  66.442  96.607  1.00 38.870          C  
ATOM   1064  CE1 PHE A  65     100.210  65.632  99.008  1.00 38.870          C  
ATOM   1065  CE2 PHE A  65     102.093  65.830  97.554  1.00 38.870          C  
ATOM   1066  CZ  PHE A  65     101.545  65.426  98.760  1.00 38.870          C  
ATOM   1067  H   PHE A  65      97.751  68.808  94.098  1.00 33.980          H  
ATOM   1068  HA  PHE A  65      98.168  68.908  96.946  1.00 33.050          H  
ATOM   1069 1HB  PHE A  65      98.136  66.768  95.741  1.00 46.640          H  
ATOM   1070 2HB  PHE A  65      99.569  67.204  94.857  1.00 46.640          H  
ATOM   1071  HD1 PHE A  65      98.351  66.403  98.264  1.00 46.640          H  
ATOM   1072  HD2 PHE A  65     101.740  66.769  95.650  1.00 46.640          H  
ATOM   1073  HE1 PHE A  65      99.781  65.311  99.958  1.00 46.640          H  
ATOM   1074  HE2 PHE A  65     103.154  65.669  97.355  1.00 46.640          H  
ATOM   1075  HZ  PHE A  65     102.172  64.944  99.516  1.00 46.640          H  
ATOM   1076  N   ASP A  66     100.807  69.744  95.121  1.00 27.590          N  
ATOM   1077  CA  ASP A  66     102.098  70.434  95.170  1.00 27.620          C  
ATOM   1078  C   ASP A  66     101.990  71.876  95.664  1.00 28.520          C  
ATOM   1079  O   ASP A  66     102.889  72.378  96.356  1.00 28.510          O  
ATOM   1080  CB  ASP A  66     102.751  70.468  93.791  1.00 38.660          C  
ATOM   1081  CG  ASP A  66     103.287  69.127  93.294  1.00 38.660          C  
ATOM   1082  OD1 ASP A  66     103.418  68.193  94.046  1.00 38.660          O  
ATOM   1083  OD2 ASP A  66     103.578  69.062  92.122  1.00 38.660          O  
ATOM   1084  H   ASP A  66     100.491  69.299  94.250  1.00 33.110          H  
ATOM   1085  HA  ASP A  66     102.747  69.885  95.852  1.00 33.140          H  
ATOM   1086 1HB  ASP A  66     102.020  70.834  93.067  1.00 46.390          H  
ATOM   1087 2HB  ASP A  66     103.573  71.184  93.803  1.00 46.390          H  
ATOM   1088  N   SER A  67     100.878  72.544  95.338  1.00 29.310          N  
ATOM   1089  CA  SER A  67     100.651  73.944  95.704  1.00 30.250          C  
ATOM   1090  C   SER A  67     100.575  74.146  97.218  1.00 30.360          C  
ATOM   1091  O   SER A  67     100.670  75.277  97.703  1.00 31.120          O  
ATOM   1092  CB  SER A  67      99.357  74.483  95.107  1.00 41.970          C  
ATOM   1093  OG  SER A  67      98.221  74.026  95.804  1.00 41.970          O  
ATOM   1094  H   SER A  67     100.203  72.086  94.715  1.00 35.170          H  
ATOM   1095  HA  SER A  67     101.482  74.532  95.319  1.00 36.300          H  
ATOM   1096 1HB  SER A  67      99.378  75.569  95.117  1.00 50.370          H  
ATOM   1097 2HB  SER A  67      99.290  74.164  94.066  1.00 50.370          H  
ATOM   1098  HG  SER A  67      98.195  73.058  95.727  1.00 50.370          H  
ATOM   1099  N   LYS A  68     100.390  73.061  97.982  1.00 29.620          N  
ATOM   1100  CA  LYS A  68     100.274  73.156  99.429  1.00 29.630          C  
ATOM   1101  C   LYS A  68     101.643  73.135 100.110  1.00 29.250          C  
ATOM   1102  O   LYS A  68     101.733  73.292 101.329  1.00 29.440          O  
ATOM   1103  CB  LYS A  68      99.413  72.008  99.964  1.00 41.480          C  
ATOM   1104  CG  LYS A  68      97.964  72.048  99.509  1.00 41.480          C  
ATOM   1105  CD  LYS A  68      97.176  70.857 100.047  1.00 41.480          C  
ATOM   1106  CE  LYS A  68      95.724  70.895  99.580  1.00 41.480          C  
ATOM   1107  NZ  LYS A  68      94.942  69.718 100.074  1.00 41.480          N  
ATOM   1108  H   LYS A  68     100.349  72.130  97.552  1.00 35.540          H  
ATOM   1109  HA  LYS A  68      99.790  74.102  99.673  1.00 35.560          H  
ATOM   1110 1HB  LYS A  68      99.820  71.061  99.637  1.00 49.770          H  
ATOM   1111 2HB  LYS A  68      99.429  72.016 101.053  1.00 49.770          H  
ATOM   1112 1HG  LYS A  68      97.503  72.976  99.840  1.00 49.770          H  
ATOM   1113 2HG  LYS A  68      97.942  72.023  98.417  1.00 49.770          H  
ATOM   1114 1HD  LYS A  68      97.638  69.933  99.688  1.00 49.770          H  
ATOM   1115 2HD  LYS A  68      97.206  70.861 101.135  1.00 49.770          H  
ATOM   1116 1HE  LYS A  68      95.258  71.808  99.945  1.00 49.770          H  
ATOM   1117 2HE  LYS A  68      95.704  70.900  98.487  1.00 49.770          H  
ATOM   1118 1HZ  LYS A  68      93.989  69.783  99.742  1.00 49.770          H  
ATOM   1119 2HZ  LYS A  68      95.359  68.866  99.729  1.00 49.770          H  
ATOM   1120 3HZ  LYS A  68      94.943  69.708 101.084  1.00 49.770          H  
ATOM   1121  N   GLY A  69     102.705  72.914  99.327  1.00 28.700          N  
ATOM   1122  CA  GLY A  69     104.065  72.843  99.844  1.00 28.290          C  
ATOM   1123  C   GLY A  69     104.487  71.571 100.619  1.00 27.970          C  
ATOM   1124  O   GLY A  69     105.342  71.684 101.498  1.00 27.800          O  
ATOM   1125  H   GLY A  69     102.573  72.807  98.316  1.00 34.440          H  
ATOM   1126 1HA  GLY A  69     104.747  72.972  99.002  1.00 33.950          H  
ATOM   1127 2HA  GLY A  69     104.227  73.707 100.486  1.00 33.950          H  
ATOM   1128  N   PRO A  70     103.927  70.364 100.366  1.00 27.890          N  
ATOM   1129  CA  PRO A  70     104.264  69.147 101.073  1.00 27.670          C  
ATOM   1130  C   PRO A  70     105.690  68.767 100.745  1.00 27.490          C  
ATOM   1131  O   PRO A  70     106.152  69.024  99.633  1.00 27.610          O  
ATOM   1132  CB  PRO A  70     103.280  68.132 100.495  1.00 41.510          C  
ATOM   1133  CG  PRO A  70     102.966  68.670  99.124  1.00 41.510          C  
ATOM   1134  CD  PRO A  70     103.007  70.148  99.247  1.00 41.510          C  
ATOM   1135  HA  PRO A  70     104.124  69.294 102.155  1.00 33.200          H  
ATOM   1136 1HB  PRO A  70     103.738  67.130 100.462  1.00 49.810          H  
ATOM   1137 2HB  PRO A  70     102.389  68.058 101.132  1.00 49.810          H  
ATOM   1138 1HG  PRO A  70     103.677  68.287  98.376  1.00 49.810          H  
ATOM   1139 2HG  PRO A  70     101.966  68.354  98.809  1.00 49.810          H  
ATOM   1140 1HD  PRO A  70     103.396  70.577  98.313  1.00 49.810          H  
ATOM   1141 2HD  PRO A  70     101.999  70.455  99.479  1.00 49.810          H  
ATOM   1142  N   THR A  71     106.350  68.092 101.676  1.00 27.310          N  
ATOM   1143  CA  THR A  71     107.717  67.633 101.480  1.00 27.240          C  
ATOM   1144  C   THR A  71     107.829  66.117 101.360  1.00 27.290          C  
ATOM   1145  O   THR A  71     108.893  65.592 101.023  1.00 27.510          O  
ATOM   1146  CB  THR A  71     108.592  68.111 102.644  1.00 38.160          C  
ATOM   1147  OG1 THR A  71     108.079  67.564 103.872  1.00 38.160          O  
ATOM   1148  CG2 THR A  71     108.554  69.636 102.712  1.00 38.160          C  
ATOM   1149  H   THR A  71     105.925  67.927 102.578  1.00 32.770          H  
ATOM   1150  HA  THR A  71     108.097  68.070 100.556  1.00 32.690          H  
ATOM   1151  HB  THR A  71     109.616  67.769 102.496  1.00 45.800          H  
ATOM   1152  HG1 THR A  71     108.727  67.693 104.574  1.00 45.800          H  
ATOM   1153 1HG2 THR A  71     109.171  69.979 103.540  1.00 45.800          H  
ATOM   1154 2HG2 THR A  71     108.935  70.048 101.779  1.00 45.800          H  
ATOM   1155 3HG2 THR A  71     107.530  69.979 102.862  1.00 45.800          H  
ATOM   1156  N   PHE A  72     106.745  65.408 101.661  1.00 27.100          N  
ATOM   1157  CA  PHE A  72     106.758  63.956 101.653  1.00 27.180          C  
ATOM   1158  C   PHE A  72     105.451  63.332 101.198  1.00 26.670          C  
ATOM   1159  O   PHE A  72     104.364  63.742 101.615  1.00 27.370          O  
ATOM   1160  CB  PHE A  72     107.076  63.423 103.048  1.00 38.020          C  
ATOM   1161  CG  PHE A  72     107.035  61.925 103.134  1.00 38.020          C  
ATOM   1162  CD1 PHE A  72     108.120  61.157 102.759  1.00 38.020          C  
ATOM   1163  CD2 PHE A  72     105.889  61.280 103.585  1.00 38.020          C  
ATOM   1164  CE1 PHE A  72     108.063  59.786 102.832  1.00 38.020          C  
ATOM   1165  CE2 PHE A  72     105.834  59.913 103.657  1.00 38.020          C  
ATOM   1166  CZ  PHE A  72     106.923  59.168 103.284  1.00 38.020          C  
ATOM   1167  H   PHE A  72     105.899  65.890 101.916  1.00 32.520          H  
ATOM   1168  HA  PHE A  72     107.540  63.628 100.968  1.00 32.620          H  
ATOM   1169 1HB  PHE A  72     108.070  63.758 103.344  1.00 45.620          H  
ATOM   1170 2HB  PHE A  72     106.366  63.829 103.764  1.00 45.620          H  
ATOM   1171  HD1 PHE A  72     109.027  61.649 102.399  1.00 45.620          H  
ATOM   1172  HD2 PHE A  72     105.021  61.877 103.879  1.00 45.620          H  
ATOM   1173  HE1 PHE A  72     108.923  59.186 102.533  1.00 45.620          H  
ATOM   1174  HE2 PHE A  72     104.930  59.419 104.011  1.00 45.620          H  
ATOM   1175  HZ  PHE A  72     106.884  58.081 103.343  1.00 45.620          H  
ATOM   1176  N   ARG A  73     105.576  62.320 100.352  1.00 25.480          N  
ATOM   1177  CA  ARG A  73     104.464  61.514  99.893  1.00 24.890          C  
ATOM   1178  C   ARG A  73     105.009  60.113  99.670  1.00 24.400          C  
ATOM   1179  O   ARG A  73     106.181  59.961  99.322  1.00 24.210          O  
ATOM   1180  CB  ARG A  73     103.847  62.076  98.614  1.00 35.080          C  
ATOM   1181  CG  ARG A  73     102.563  61.364  98.139  1.00 35.080          C  
ATOM   1182  CD  ARG A  73     101.907  62.081  97.024  1.00 35.080          C  
ATOM   1183  NE  ARG A  73     100.619  61.495  96.691  1.00 35.080          N  
ATOM   1184  CZ  ARG A  73      99.695  62.052  95.870  1.00 35.080          C  
ATOM   1185  NH1 ARG A  73      99.925  63.213  95.282  1.00 35.080          N  
ATOM   1186  NH2 ARG A  73      98.547  61.425  95.670  1.00 35.080          N  
ATOM   1187  H   ARG A  73     106.502  62.073 100.026  1.00 30.580          H  
ATOM   1188  HA  ARG A  73     103.701  61.476 100.670  1.00 29.870          H  
ATOM   1189 1HB  ARG A  73     103.612  63.125  98.758  1.00 42.100          H  
ATOM   1190 2HB  ARG A  73     104.572  62.011  97.805  1.00 42.100          H  
ATOM   1191 1HG  ARG A  73     102.800  60.362  97.780  1.00 42.100          H  
ATOM   1192 2HG  ARG A  73     101.855  61.301  98.964  1.00 42.100          H  
ATOM   1193 1HD  ARG A  73     101.746  63.094  97.306  1.00 42.100          H  
ATOM   1194 2HD  ARG A  73     102.544  62.041  96.141  1.00 42.100          H  
ATOM   1195  HE  ARG A  73     100.390  60.602  97.116  1.00 42.100          H  
ATOM   1196 1HH1 ARG A  73     100.800  63.699  95.430  1.00 42.100          H  
ATOM   1197 2HH1 ARG A  73      99.221  63.630  94.692  1.00 42.100          H  
ATOM   1198 1HH2 ARG A  73      98.366  60.548  96.139  1.00 42.100          H  
ATOM   1199 2HH2 ARG A  73      97.845  61.828  95.068  1.00 42.100          H  
ATOM   1200  N   HIS A  74     104.168  59.099  99.834  1.00 24.200          N  
ATOM   1201  CA  HIS A  74     104.591  57.725  99.590  1.00 23.680          C  
ATOM   1202  C   HIS A  74     103.459  56.838  99.137  1.00 22.430          C  
ATOM   1203  O   HIS A  74     102.349  56.879  99.677  1.00 22.550          O  
ATOM   1204  CB  HIS A  74     105.215  57.108 100.838  1.00 33.360          C  
ATOM   1205  CG  HIS A  74     105.678  55.690 100.640  1.00 33.360          C  
ATOM   1206  ND1 HIS A  74     106.803  55.369  99.916  1.00 33.360          N  
ATOM   1207  CD2 HIS A  74     105.157  54.513 101.070  1.00 33.360          C  
ATOM   1208  CE1 HIS A  74     106.956  54.052  99.911  1.00 33.360          C  
ATOM   1209  NE2 HIS A  74     105.974  53.515 100.605  1.00 33.360          N  
ATOM   1210  H   HIS A  74     103.221  59.274 100.139  1.00 29.040          H  
ATOM   1211  HA  HIS A  74     105.343  57.715  98.801  1.00 28.420          H  
ATOM   1212 1HB  HIS A  74     106.079  57.692 101.108  1.00 40.030          H  
ATOM   1213 2HB  HIS A  74     104.510  57.143 101.667  1.00 40.030          H  
ATOM   1214  HD2 HIS A  74     104.256  54.384 101.671  1.00 40.030          H  
ATOM   1215  HE1 HIS A  74     107.758  53.507  99.417  1.00 40.030          H  
ATOM   1216  HE2 HIS A  74     105.840  52.528 100.769  1.00 40.030          H  
ATOM   1217  N   GLU A  75     103.754  56.038  98.124  1.00 21.280          N  
ATOM   1218  CA  GLU A  75     102.812  55.088  97.572  1.00 19.990          C  
ATOM   1219  C   GLU A  75     103.135  53.692  98.063  1.00 19.400          C  
ATOM   1220  O   GLU A  75     104.191  53.132  97.755  1.00 19.540          O  
ATOM   1221  CB  GLU A  75     102.852  55.148  96.045  1.00 28.500          C  
ATOM   1222  CG  GLU A  75     102.422  56.501  95.489  1.00 28.500          C  
ATOM   1223  CD  GLU A  75     102.427  56.586  93.990  1.00 28.500          C  
ATOM   1224  OE1 GLU A  75     102.872  55.665  93.339  1.00 28.500          O  
ATOM   1225  OE2 GLU A  75     102.004  57.599  93.494  1.00 28.500          O  
ATOM   1226  H   GLU A  75     104.684  56.087  97.727  1.00 25.540          H  
ATOM   1227  HA  GLU A  75     101.809  55.349  97.909  1.00 23.990          H  
ATOM   1228 1HB  GLU A  75     103.863  54.939  95.698  1.00 34.200          H  
ATOM   1229 2HB  GLU A  75     102.195  54.381  95.630  1.00 34.200          H  
ATOM   1230 1HG  GLU A  75     101.416  56.716  95.848  1.00 34.200          H  
ATOM   1231 2HG  GLU A  75     103.083  57.270  95.886  1.00 34.200          H  
ATOM   1232  N   MET A  76     102.238  53.105  98.835  1.00 18.820          N  
ATOM   1233  CA  MET A  76     102.534  51.790  99.374  1.00 18.310          C  
ATOM   1234  C   MET A  76     102.230  50.710  98.349  1.00 17.120          C  
ATOM   1235  O   MET A  76     101.212  50.023  98.427  1.00 16.450          O  
ATOM   1236  CB  MET A  76     101.775  51.547 100.677  1.00 25.840          C  
ATOM   1237  CG  MET A  76     102.105  50.202 101.364  1.00 25.840          C  
ATOM   1238  SD  MET A  76     103.857  50.054 101.841  1.00 25.840          S  
ATOM   1239  CE  MET A  76     103.999  51.171 103.232  1.00 25.840          C  
ATOM   1240  H   MET A  76     101.375  53.583  99.061  1.00 22.580          H  
ATOM   1241  HA  MET A  76     103.599  51.745  99.592  1.00 21.970          H  
ATOM   1242 1HB  MET A  76     101.973  52.360 101.369  1.00 31.010          H  
ATOM   1243 2HB  MET A  76     100.704  51.550 100.474  1.00 31.010          H  
ATOM   1244 1HG  MET A  76     101.501  50.110 102.265  1.00 31.010          H  
ATOM   1245 2HG  MET A  76     101.853  49.360 100.719  1.00 31.010          H  
ATOM   1246 1HE  MET A  76     105.024  51.155 103.606  1.00 31.010          H  
ATOM   1247 2HE  MET A  76     103.747  52.183 102.928  1.00 31.010          H  
ATOM   1248 3HE  MET A  76     103.322  50.853 104.026  1.00 31.010          H  
ATOM   1249  N   TYR A  77     103.143  50.554  97.399  1.00 16.930          N  
ATOM   1250  CA  TYR A  77     102.962  49.603  96.316  1.00 15.850          C  
ATOM   1251  C   TYR A  77     103.699  48.236  96.399  1.00 14.890          C  
ATOM   1252  O   TYR A  77     103.204  47.294  95.770  1.00 14.010          O  
ATOM   1253  CB  TYR A  77     103.373  50.248  94.985  1.00 22.620          C  
ATOM   1254  CG  TYR A  77     104.863  50.510  94.873  1.00 22.620          C  
ATOM   1255  CD1 TYR A  77     105.706  49.501  94.432  1.00 22.620          C  
ATOM   1256  CD2 TYR A  77     105.387  51.732  95.217  1.00 22.620          C  
ATOM   1257  CE1 TYR A  77     107.051  49.705  94.347  1.00 22.620          C  
ATOM   1258  CE2 TYR A  77     106.742  51.945  95.135  1.00 22.620          C  
ATOM   1259  CZ  TYR A  77     107.576  50.933  94.703  1.00 22.620          C  
ATOM   1260  OH  TYR A  77     108.933  51.141  94.616  1.00 22.620          O  
ATOM   1261  H   TYR A  77     103.926  51.212  97.422  1.00 20.320          H  
ATOM   1262  HA  TYR A  77     101.899  49.387  96.262  1.00 19.020          H  
ATOM   1263 1HB  TYR A  77     103.073  49.603  94.158  1.00 27.150          H  
ATOM   1264 2HB  TYR A  77     102.851  51.200  94.869  1.00 27.150          H  
ATOM   1265  HD1 TYR A  77     105.297  48.544  94.157  1.00 27.150          H  
ATOM   1266  HD2 TYR A  77     104.734  52.526  95.551  1.00 27.150          H  
ATOM   1267  HE1 TYR A  77     107.704  48.904  94.003  1.00 27.150          H  
ATOM   1268  HE2 TYR A  77     107.157  52.915  95.410  1.00 27.150          H  
ATOM   1269  HH  TYR A  77     109.136  52.043  94.871  1.00 27.150          H  
ATOM   1270  N   PRO A  78     104.810  48.028  97.173  1.00 15.040          N  
ATOM   1271  CA  PRO A  78     105.605  46.806  97.115  1.00 14.230          C  
ATOM   1272  C   PRO A  78     104.821  45.556  97.502  1.00 13.600          C  
ATOM   1273  O   PRO A  78     105.159  44.455  97.063  1.00 12.650          O  
ATOM   1274  CB  PRO A  78     106.760  47.098  98.080  1.00 21.340          C  
ATOM   1275  CG  PRO A  78     106.243  48.152  99.018  1.00 21.340          C  
ATOM   1276  CD  PRO A  78     105.270  48.978  98.216  1.00 21.340          C  
ATOM   1277  HA  PRO A  78     105.999  46.700  96.094  1.00 17.080          H  
ATOM   1278 1HB  PRO A  78     107.049  46.172  98.605  1.00 25.610          H  
ATOM   1279 2HB  PRO A  78     107.645  47.430  97.512  1.00 25.610          H  
ATOM   1280 1HG  PRO A  78     105.776  47.682  99.902  1.00 25.610          H  
ATOM   1281 2HG  PRO A  78     107.084  48.753  99.393  1.00 25.610          H  
ATOM   1282 1HD  PRO A  78     104.487  49.200  98.934  1.00 25.610          H  
ATOM   1283 2HD  PRO A  78     105.752  49.872  97.784  1.00 25.610          H  
ATOM   1284  N   GLU A  79     103.744  45.723  98.269  1.00 14.130          N  
ATOM   1285  CA  GLU A  79     102.920  44.599  98.643  1.00 13.620          C  
ATOM   1286  C   GLU A  79     102.132  44.088  97.435  1.00 12.480          C  
ATOM   1287  O   GLU A  79     101.810  42.896  97.355  1.00 12.430          O  
ATOM   1288  CB  GLU A  79     102.015  44.977  99.795  1.00 19.270          C  
ATOM   1289  CG  GLU A  79     102.741  45.205 101.113  1.00 19.270          C  
ATOM   1290  CD  GLU A  79     101.811  45.518 102.265  1.00 19.270          C  
ATOM   1291  OE1 GLU A  79     100.743  46.024 102.030  1.00 19.270          O  
ATOM   1292  OE2 GLU A  79     102.166  45.209 103.380  1.00 19.270          O  
ATOM   1293  H   GLU A  79     103.498  46.624  98.656  1.00 16.960          H  
ATOM   1294  HA  GLU A  79     103.570  43.795  98.984  1.00 16.340          H  
ATOM   1295 1HB  GLU A  79     101.468  45.884  99.543  1.00 23.130          H  
ATOM   1296 2HB  GLU A  79     101.316  44.193  99.941  1.00 23.130          H  
ATOM   1297 1HG  GLU A  79     103.311  44.311 101.354  1.00 23.130          H  
ATOM   1298 2HG  GLU A  79     103.446  46.029 100.989  1.00 23.130          H  
ATOM   1299  N   TYR A  80     101.792  44.988  96.501  1.00 11.580          N  
ATOM   1300  CA  TYR A  80     101.064  44.580  95.313  1.00 10.480          C  
ATOM   1301  C   TYR A  80     102.062  43.915  94.379  1.00 10.530          C  
ATOM   1302  O   TYR A  80     101.749  42.987  93.644  1.00 10.120          O  
ATOM   1303  CB  TYR A  80     100.394  45.758  94.613  1.00 15.110          C  
ATOM   1304  CG  TYR A  80      99.149  46.341  95.290  1.00 15.110          C  
ATOM   1305  CD1 TYR A  80      99.219  47.527  95.993  1.00 15.110          C  
ATOM   1306  CD2 TYR A  80      97.925  45.701  95.156  1.00 15.110          C  
ATOM   1307  CE1 TYR A  80      98.069  48.067  96.543  1.00 15.110          C  
ATOM   1308  CE2 TYR A  80      96.789  46.231  95.691  1.00 15.110          C  
ATOM   1309  CZ  TYR A  80      96.850  47.410  96.375  1.00 15.110          C  
ATOM   1310  OH  TYR A  80      95.713  47.947  96.882  1.00 15.110          O  
ATOM   1311  H   TYR A  80     102.074  45.964  96.577  1.00 13.900          H  
ATOM   1312  HA  TYR A  80     100.308  43.856  95.592  1.00 12.580          H  
ATOM   1313 1HB  TYR A  80     101.119  46.560  94.489  1.00 18.130          H  
ATOM   1314 2HB  TYR A  80     100.100  45.438  93.609  1.00 18.130          H  
ATOM   1315  HD1 TYR A  80     100.166  48.039  96.104  1.00 18.130          H  
ATOM   1316  HD2 TYR A  80      97.861  44.782  94.611  1.00 18.130          H  
ATOM   1317  HE1 TYR A  80      98.118  49.008  97.091  1.00 18.130          H  
ATOM   1318  HE2 TYR A  80      95.838  45.721  95.555  1.00 18.130          H  
ATOM   1319  HH  TYR A  80      95.902  48.825  97.215  1.00 18.130          H  
ATOM   1320  N   LYS A  81     103.306  44.370  94.427  1.00 11.170          N  
ATOM   1321  CA  LYS A  81     104.317  43.751  93.578  1.00 11.480          C  
ATOM   1322  C   LYS A  81     104.562  42.307  94.042  1.00 12.050          C  
ATOM   1323  O   LYS A  81     104.853  41.424  93.238  1.00 12.010          O  
ATOM   1324  CB  LYS A  81     105.627  44.544  93.606  1.00 15.950          C  
ATOM   1325  CG  LYS A  81     105.556  45.960  93.003  1.00 15.950          C  
ATOM   1326  CD  LYS A  81     105.323  45.962  91.491  1.00 15.950          C  
ATOM   1327  CE  LYS A  81     105.368  47.382  90.930  1.00 15.950          C  
ATOM   1328  NZ  LYS A  81     105.125  47.409  89.454  1.00 15.950          N  
ATOM   1329  H   LYS A  81     103.497  45.182  95.018  1.00 13.400          H  
ATOM   1330  HA  LYS A  81     103.939  43.703  92.559  1.00 13.780          H  
ATOM   1331 1HB  LYS A  81     105.963  44.641  94.634  1.00 19.140          H  
ATOM   1332 2HB  LYS A  81     106.395  43.987  93.071  1.00 19.140          H  
ATOM   1333 1HG  LYS A  81     104.724  46.481  93.478  1.00 19.140          H  
ATOM   1334 2HG  LYS A  81     106.476  46.497  93.229  1.00 19.140          H  
ATOM   1335 1HD  LYS A  81     106.079  45.351  90.997  1.00 19.140          H  
ATOM   1336 2HD  LYS A  81     104.342  45.551  91.270  1.00 19.140          H  
ATOM   1337 1HE  LYS A  81     104.605  47.983  91.425  1.00 19.140          H  
ATOM   1338 2HE  LYS A  81     106.346  47.817  91.135  1.00 19.140          H  
ATOM   1339 1HZ  LYS A  81     105.162  48.364  89.123  1.00 19.140          H  
ATOM   1340 2HZ  LYS A  81     105.835  46.864  88.983  1.00 19.140          H  
ATOM   1341 3HZ  LYS A  81     104.215  47.020  89.251  1.00 19.140          H  
ATOM   1342  N   ALA A  82     104.473  42.090  95.355  1.00 12.690          N  
ATOM   1343  CA  ALA A  82     104.682  40.795  95.989  1.00 13.320          C  
ATOM   1344  C   ALA A  82     103.486  39.806  95.982  1.00 12.510          C  
ATOM   1345  O   ALA A  82     103.714  38.594  96.056  1.00 12.690          O  
ATOM   1346  CB  ALA A  82     105.090  41.030  97.428  1.00 18.400          C  
ATOM   1347  H   ALA A  82     104.319  42.908  95.950  1.00 15.230          H  
ATOM   1348  HA  ALA A  82     105.503  40.314  95.461  1.00 15.980          H  
ATOM   1349 1HB  ALA A  82     105.320  40.081  97.903  1.00 22.080          H  
ATOM   1350 2HB  ALA A  82     105.967  41.677  97.451  1.00 22.080          H  
ATOM   1351 3HB  ALA A  82     104.269  41.515  97.954  1.00 22.080          H  
ATOM   1352  N   ASN A  83     102.228  40.281  95.882  1.00 11.680          N  
ATOM   1353  CA  ASN A  83     101.008  39.444  96.038  1.00 11.020          C  
ATOM   1354  C   ASN A  83     100.729  38.385  94.927  1.00  9.940          C  
ATOM   1355  O   ASN A  83      99.654  38.351  94.315  1.00  9.650          O  
ATOM   1356  CB  ASN A  83      99.781  40.345  96.216  1.00 15.690          C  
ATOM   1357  CG  ASN A  83      99.399  41.166  94.963  1.00 15.690          C  
ATOM   1358  OD1 ASN A  83     100.004  40.989  93.912  1.00 15.690          O  
ATOM   1359  ND2 ASN A  83      98.421  42.040  95.059  1.00 15.690          N  
ATOM   1360  H   ASN A  83     102.097  41.295  95.822  1.00 14.020          H  
ATOM   1361  HA  ASN A  83     101.124  38.884  96.968  1.00 13.220          H  
ATOM   1362 1HB  ASN A  83      98.955  39.760  96.558  1.00 18.830          H  
ATOM   1363 2HB  ASN A  83      99.999  41.054  97.012  1.00 18.830          H  
ATOM   1364 1HD2 ASN A  83      98.153  42.582  94.218  1.00 18.830          H  
ATOM   1365 2HD2 ASN A  83      97.956  42.193  95.934  1.00 18.830          H  
ATOM   1366  N   ARG A  84     101.682  37.486  94.700  1.00  9.500          N  
ATOM   1367  CA  ARG A  84     101.581  36.418  93.697  1.00  8.570          C  
ATOM   1368  C   ARG A  84     101.194  36.962  92.306  1.00  8.760          C  
ATOM   1369  O   ARG A  84     100.116  36.633  91.796  1.00  8.100          O  
ATOM   1370  CB  ARG A  84     100.569  35.348  94.123  1.00 12.370          C  
ATOM   1371  CG  ARG A  84     100.551  34.048  93.258  1.00 12.370          C  
ATOM   1372  CD  ARG A  84      99.491  33.040  93.692  1.00 12.370          C  
ATOM   1373  NE  ARG A  84      99.693  32.494  95.048  1.00 12.370          N  
ATOM   1374  CZ  ARG A  84     100.533  31.499  95.385  1.00 12.370          C  
ATOM   1375  NH1 ARG A  84     101.301  30.926  94.481  1.00 12.370          N  
ATOM   1376  NH2 ARG A  84     100.585  31.092  96.640  1.00 12.370          N  
ATOM   1377  H   ARG A  84     102.526  37.580  95.258  1.00 11.400          H  
ATOM   1378  HA  ARG A  84     102.552  35.932  93.629  1.00 10.280          H  
ATOM   1379 1HB  ARG A  84     100.776  35.050  95.138  1.00 14.840          H  
ATOM   1380 2HB  ARG A  84      99.567  35.763  94.088  1.00 14.840          H  
ATOM   1381 1HG  ARG A  84     100.347  34.270  92.219  1.00 14.840          H  
ATOM   1382 2HG  ARG A  84     101.526  33.573  93.326  1.00 14.840          H  
ATOM   1383 1HD  ARG A  84      98.523  33.541  93.685  1.00 14.840          H  
ATOM   1384 2HD  ARG A  84      99.453  32.212  92.985  1.00 14.840          H  
ATOM   1385  HE  ARG A  84      99.114  32.872  95.786  1.00 14.840          H  
ATOM   1386 1HH1 ARG A  84     101.269  31.226  93.521  1.00 14.840          H  
ATOM   1387 2HH1 ARG A  84     101.930  30.180  94.748  1.00 14.840          H  
ATOM   1388 1HH2 ARG A  84      99.995  31.526  97.335  1.00 14.840          H  
ATOM   1389 2HH2 ARG A  84     101.214  30.347  96.905  1.00 14.840          H  
ATOM   1390  N   PRO A  85     102.083  37.724  91.634  1.00  9.770          N  
ATOM   1391  CA  PRO A  85     101.866  38.391  90.355  1.00 10.230          C  
ATOM   1392  C   PRO A  85     101.213  37.591  89.216  1.00 10.100          C  
ATOM   1393  O   PRO A  85     100.557  38.217  88.394  1.00 10.340          O  
ATOM   1394  CB  PRO A  85     103.286  38.816  89.957  1.00 15.350          C  
ATOM   1395  CG  PRO A  85     103.989  39.014  91.264  1.00 15.350          C  
ATOM   1396  CD  PRO A  85     103.463  37.934  92.176  1.00 15.350          C  
ATOM   1397  HA  PRO A  85     101.266  39.296  90.558  1.00 12.280          H  
ATOM   1398 1HB  PRO A  85     103.760  38.078  89.299  1.00 18.410          H  
ATOM   1399 2HB  PRO A  85     103.243  39.749  89.381  1.00 18.410          H  
ATOM   1400 1HG  PRO A  85     105.085  38.974  91.137  1.00 18.410          H  
ATOM   1401 2HG  PRO A  85     103.751  40.010  91.636  1.00 18.410          H  
ATOM   1402 1HD  PRO A  85     104.065  37.018  92.119  1.00 18.410          H  
ATOM   1403 2HD  PRO A  85     103.460  38.370  93.174  1.00 18.410          H  
ATOM   1404  N   PRO A  86     101.425  36.259  89.039  1.00  9.880          N  
ATOM   1405  CA  PRO A  86     100.771  35.470  88.000  1.00  9.760          C  
ATOM   1406  C   PRO A  86      99.229  35.521  88.013  1.00  9.020          C  
ATOM   1407  O   PRO A  86      98.607  35.118  87.029  1.00  9.220          O  
ATOM   1408  CB  PRO A  86     101.288  34.052  88.267  1.00 14.640          C  
ATOM   1409  CG  PRO A  86     102.627  34.254  88.940  1.00 14.640          C  
ATOM   1410  CD  PRO A  86     102.443  35.464  89.805  1.00 14.640          C  
ATOM   1411  HA  PRO A  86     101.139  35.821  87.023  1.00 11.710          H  
ATOM   1412 1HB  PRO A  86     100.560  33.507  88.892  1.00 17.570          H  
ATOM   1413 2HB  PRO A  86     101.365  33.501  87.317  1.00 17.570          H  
ATOM   1414 1HG  PRO A  86     102.890  33.357  89.528  1.00 17.570          H  
ATOM   1415 2HG  PRO A  86     103.418  34.383  88.192  1.00 17.570          H  
ATOM   1416 1HD  PRO A  86     102.053  35.101  90.736  1.00 17.570          H  
ATOM   1417 2HD  PRO A  86     103.391  35.979  89.914  1.00 17.570          H  
ATOM   1418  N   MET A  87      98.609  35.975  89.117  1.00  8.270          N  
ATOM   1419  CA  MET A  87      97.149  36.022  89.170  1.00  7.700          C  
ATOM   1420  C   MET A  87      96.580  37.128  88.267  1.00  7.780          C  
ATOM   1421  O   MET A  87      97.186  38.185  88.142  1.00  7.940          O  
ATOM   1422  CB  MET A  87      96.686  36.257  90.618  1.00 11.010          C  
ATOM   1423  CG  MET A  87      97.031  35.139  91.599  1.00 11.010          C  
ATOM   1424  SD  MET A  87      96.271  33.542  91.190  1.00 11.010          S  
ATOM   1425  CE  MET A  87      94.512  33.728  91.563  1.00 11.010          C  
ATOM   1426  H   MET A  87      99.146  36.307  89.924  1.00  9.920          H  
ATOM   1427  HA  MET A  87      96.803  35.049  88.832  1.00  9.240          H  
ATOM   1428 1HB  MET A  87      97.175  37.161  90.995  1.00 13.210          H  
ATOM   1429 2HB  MET A  87      95.617  36.438  90.651  1.00 13.210          H  
ATOM   1430 1HG  MET A  87      98.107  35.013  91.602  1.00 13.210          H  
ATOM   1431 2HG  MET A  87      96.724  35.429  92.607  1.00 13.210          H  
ATOM   1432 1HE  MET A  87      93.991  32.792  91.328  1.00 13.210          H  
ATOM   1433 2HE  MET A  87      94.383  33.952  92.623  1.00 13.210          H  
ATOM   1434 3HE  MET A  87      94.081  34.531  90.971  1.00 13.210          H  
ATOM   1435  N   PRO A  88      95.403  36.925  87.630  1.00  7.830          N  
ATOM   1436  CA  PRO A  88      94.684  37.895  86.802  1.00  8.140          C  
ATOM   1437  C   PRO A  88      94.174  39.116  87.571  1.00  7.930          C  
ATOM   1438  O   PRO A  88      93.872  40.154  86.984  1.00  8.760          O  
ATOM   1439  CB  PRO A  88      93.503  37.067  86.278  1.00 12.210          C  
ATOM   1440  CG  PRO A  88      93.328  35.959  87.296  1.00 12.210          C  
ATOM   1441  CD  PRO A  88      94.717  35.632  87.742  1.00 12.210          C  
ATOM   1442  HA  PRO A  88      95.339  38.211  85.978  1.00  9.770          H  
ATOM   1443 1HB  PRO A  88      92.611  37.706  86.189  1.00 14.650          H  
ATOM   1444 2HB  PRO A  88      93.735  36.689  85.268  1.00 14.650          H  
ATOM   1445 1HG  PRO A  88      92.681  36.302  88.131  1.00 14.650          H  
ATOM   1446 2HG  PRO A  88      92.827  35.092  86.862  1.00 14.650          H  
ATOM   1447 1HD  PRO A  88      94.661  35.251  88.761  1.00 14.650          H  
ATOM   1448 2HD  PRO A  88      95.177  34.926  87.050  1.00 14.650          H  
ATOM   1449  N   ASP A  89      94.068  38.961  88.883  1.00  6.930          N  
ATOM   1450  CA  ASP A  89      93.544  39.958  89.796  1.00  6.630          C  
ATOM   1451  C   ASP A  89      94.668  40.676  90.516  1.00  7.090          C  
ATOM   1452  O   ASP A  89      95.775  40.140  90.645  1.00  6.620          O  
ATOM   1453  CB  ASP A  89      92.682  39.261  90.837  1.00  9.400          C  
ATOM   1454  CG  ASP A  89      91.525  38.507  90.230  1.00  9.400          C  
ATOM   1455  OD1 ASP A  89      90.702  39.058  89.521  1.00  9.400          O  
ATOM   1456  OD2 ASP A  89      91.533  37.322  90.412  1.00  9.400          O  
ATOM   1457  H   ASP A  89      94.349  38.085  89.289  1.00  8.320          H  
ATOM   1458  HA  ASP A  89      92.953  40.685  89.237  1.00  7.960          H  
ATOM   1459 1HB  ASP A  89      93.296  38.574  91.420  1.00 11.280          H  
ATOM   1460 2HB  ASP A  89      92.287  40.004  91.529  1.00 11.280          H  
ATOM   1461  N   ASP A  90      94.380  41.878  91.007  1.00  8.050          N  
ATOM   1462  CA  ASP A  90      95.345  42.628  91.795  1.00  8.560          C  
ATOM   1463  C   ASP A  90      94.550  43.461  92.809  1.00  9.150          C  
ATOM   1464  O   ASP A  90      94.452  44.698  92.750  1.00  9.690          O  
ATOM   1465  CB  ASP A  90      96.251  43.444  90.857  1.00 11.780          C  
ATOM   1466  CG  ASP A  90      97.476  44.093  91.516  1.00 11.780          C  
ATOM   1467  OD1 ASP A  90      97.784  43.774  92.641  1.00 11.780          O  
ATOM   1468  OD2 ASP A  90      98.146  44.856  90.838  1.00 11.780          O  
ATOM   1469  H   ASP A  90      93.454  42.284  90.853  1.00  9.660          H  
ATOM   1470  HA  ASP A  90      95.973  41.933  92.350  1.00 10.270          H  
ATOM   1471 1HB  ASP A  90      96.610  42.783  90.066  1.00 14.140          H  
ATOM   1472 2HB  ASP A  90      95.662  44.211  90.384  1.00 14.140          H  
ATOM   1473  N   LEU A  91      93.913  42.711  93.709  1.00  9.150          N  
ATOM   1474  CA  LEU A  91      93.036  43.199  94.769  1.00  9.950          C  
ATOM   1475  C   LEU A  91      93.829  43.574  95.994  1.00  9.990          C  
ATOM   1476  O   LEU A  91      94.742  42.863  96.363  1.00 10.030          O  
ATOM   1477  CB  LEU A  91      92.063  42.075  95.176  1.00 13.610          C  
ATOM   1478  CG  LEU A  91      91.021  41.619  94.179  1.00 13.610          C  
ATOM   1479  CD1 LEU A  91      90.434  40.317  94.637  1.00 13.610          C  
ATOM   1480  CD2 LEU A  91      89.925  42.626  94.175  1.00 13.610          C  
ATOM   1481  H   LEU A  91      94.102  41.698  93.675  1.00 10.980          H  
ATOM   1482  HA  LEU A  91      92.503  44.072  94.406  1.00 11.940          H  
ATOM   1483 1HB  LEU A  91      92.634  41.208  95.426  1.00 16.330          H  
ATOM   1484 2HB  LEU A  91      91.536  42.396  96.070  1.00 16.330          H  
ATOM   1485  HG  LEU A  91      91.447  41.509  93.183  1.00 16.330          H  
ATOM   1486 1HD1 LEU A  91      89.659  39.989  93.952  1.00 16.330          H  
ATOM   1487 2HD1 LEU A  91      91.214  39.580  94.652  1.00 16.330          H  
ATOM   1488 3HD1 LEU A  91      90.020  40.441  95.624  1.00 16.330          H  
ATOM   1489 1HD2 LEU A  91      89.146  42.302  93.500  1.00 16.330          H  
ATOM   1490 2HD2 LEU A  91      89.513  42.712  95.176  1.00 16.330          H  
ATOM   1491 3HD2 LEU A  91      90.308  43.579  93.870  1.00 16.330          H  
ATOM   1492  N   ARG A  92      93.424  44.588  96.732  1.00 10.040          N  
ATOM   1493  CA  ARG A  92      94.132  44.859  97.983  1.00 10.210          C  
ATOM   1494  C   ARG A  92      94.069  43.658  98.907  1.00  9.620          C  
ATOM   1495  O   ARG A  92      95.043  43.350  99.582  1.00  9.870          O  
ATOM   1496  CB  ARG A  92      93.635  46.077  98.711  1.00 14.230          C  
ATOM   1497  CG  ARG A  92      94.447  46.392  99.938  1.00 14.230          C  
ATOM   1498  CD  ARG A  92      94.042  47.633 100.588  1.00 14.230          C  
ATOM   1499  NE  ARG A  92      94.380  48.833  99.812  1.00 14.230          N  
ATOM   1500  CZ  ARG A  92      95.606  49.420  99.787  1.00 14.230          C  
ATOM   1501  NH1 ARG A  92      96.616  48.896 100.461  1.00 14.230          N  
ATOM   1502  NH2 ARG A  92      95.802  50.529  99.086  1.00 14.230          N  
ATOM   1503  H   ARG A  92      92.658  45.162  96.418  1.00 12.050          H  
ATOM   1504  HA  ARG A  92      95.180  45.040  97.749  1.00 12.250          H  
ATOM   1505 1HB  ARG A  92      93.681  46.931  98.058  1.00 17.070          H  
ATOM   1506 2HB  ARG A  92      92.604  45.929  99.019  1.00 17.070          H  
ATOM   1507 1HG  ARG A  92      94.342  45.598 100.673  1.00 17.070          H  
ATOM   1508 2HG  ARG A  92      95.490  46.472  99.644  1.00 17.070          H  
ATOM   1509 1HD  ARG A  92      92.959  47.619 100.728  1.00 17.070          H  
ATOM   1510 2HD  ARG A  92      94.524  47.697 101.557  1.00 17.070          H  
ATOM   1511  HE  ARG A  92      93.632  49.273  99.286  1.00 17.070          H  
ATOM   1512 1HH1 ARG A  92      96.493  48.049 100.994  1.00 17.070          H  
ATOM   1513 2HH1 ARG A  92      97.528  49.337 100.438  1.00 17.070          H  
ATOM   1514 1HH2 ARG A  92      95.041  50.958  98.576  1.00 17.070          H  
ATOM   1515 2HH2 ARG A  92      96.717  50.963  99.073  1.00 17.070          H  
ATOM   1516  N   ALA A  93      92.926  42.950  98.908  1.00  8.970          N  
ATOM   1517  CA  ALA A  93      92.688  41.765  99.740  1.00  8.540          C  
ATOM   1518  C   ALA A  93      93.709  40.683  99.462  1.00  8.460          C  
ATOM   1519  O   ALA A  93      93.931  39.813 100.297  1.00  8.550          O  
ATOM   1520  CB  ALA A  93      91.313  41.196  99.486  1.00 12.130          C  
ATOM   1521  H   ALA A  93      92.171  43.279  98.325  1.00 10.760          H  
ATOM   1522  HA  ALA A  93      92.772  42.059 100.786  1.00 10.250          H  
ATOM   1523 1HB  ALA A  93      91.155  40.332 100.129  1.00 14.550          H  
ATOM   1524 2HB  ALA A  93      90.561  41.950  99.702  1.00 14.550          H  
ATOM   1525 3HB  ALA A  93      91.242  40.890  98.445  1.00 14.550          H  
ATOM   1526  N   GLN A  94      94.272  40.707  98.262  1.00  8.430          N  
ATOM   1527  CA  GLN A  94      95.243  39.771  97.770  1.00  8.380          C  
ATOM   1528  C   GLN A  94      96.505  39.897  98.582  1.00  9.020          C  
ATOM   1529  O   GLN A  94      97.268  38.951  98.679  1.00  8.860          O  
ATOM   1530  CB  GLN A  94      95.446  40.022  96.283  1.00 11.750          C  
ATOM   1531  CG  GLN A  94      96.139  39.008  95.469  1.00 11.750          C  
ATOM   1532  CD  GLN A  94      95.947  39.371  94.015  1.00 11.750          C  
ATOM   1533  OE1 GLN A  94      94.847  39.875  93.661  1.00 11.750          O  
ATOM   1534  NE2 GLN A  94      96.956  39.167  93.175  1.00 11.750          N  
ATOM   1535  H   GLN A  94      94.072  41.493  97.647  1.00 10.120          H  
ATOM   1536  HA  GLN A  94      94.880  38.766  97.901  1.00 10.060          H  
ATOM   1537 1HB  GLN A  94      94.503  40.218  95.842  1.00 14.100          H  
ATOM   1538 2HB  GLN A  94      96.050  40.910  96.170  1.00 14.100          H  
ATOM   1539 1HG  GLN A  94      97.182  38.985  95.673  1.00 14.100          H  
ATOM   1540 2HG  GLN A  94      95.708  38.045  95.658  1.00 14.100          H  
ATOM   1541 1HE2 GLN A  94      96.834  39.425  92.187  1.00 14.100          H  
ATOM   1542 2HE2 GLN A  94      97.857  38.777  93.510  1.00 14.100          H  
ATOM   1543  N   ILE A  95      96.764  41.050  99.180  1.00  9.820          N  
ATOM   1544  CA  ILE A  95      97.982  41.147  99.936  1.00 10.590          C  
ATOM   1545  C   ILE A  95      97.897  40.229 101.180  1.00 10.460          C  
ATOM   1546  O   ILE A  95      98.752  39.339 101.294  1.00 10.480          O  
ATOM   1547  CB  ILE A  95      98.265  42.629 100.265  1.00 14.520          C  
ATOM   1548  CG1 ILE A  95      98.586  43.371  98.937  1.00 14.520          C  
ATOM   1549  CG2 ILE A  95      99.411  42.711 101.298  1.00 14.520          C  
ATOM   1550  CD1 ILE A  95      98.536  44.883  99.038  1.00 14.520          C  
ATOM   1551  H   ILE A  95      96.125  41.848  99.139  1.00 11.780          H  
ATOM   1552  HA  ILE A  95      98.803  40.791  99.318  1.00 12.710          H  
ATOM   1553  HB  ILE A  95      97.393  43.113 100.640  1.00 17.420          H  
ATOM   1554 1HG1 ILE A  95      99.577  43.081  98.619  1.00 17.420          H  
ATOM   1555 2HG1 ILE A  95      97.874  43.065  98.170  1.00 17.420          H  
ATOM   1556 1HG2 ILE A  95      99.621  43.749 101.530  1.00 17.420          H  
ATOM   1557 2HG2 ILE A  95      99.135  42.207 102.214  1.00 17.420          H  
ATOM   1558 3HG2 ILE A  95     100.306  42.240 100.888  1.00 17.420          H  
ATOM   1559 1HD1 ILE A  95      98.782  45.307  98.074  1.00 17.420          H  
ATOM   1560 2HD1 ILE A  95      97.530  45.185  99.323  1.00 17.420          H  
ATOM   1561 3HD1 ILE A  95      99.230  45.246  99.773  1.00 17.420          H  
ATOM   1562  N   PRO A  96      96.932  40.383 102.136  1.00 10.460          N  
ATOM   1563  CA  PRO A  96      96.750  39.457 103.231  1.00 10.510          C  
ATOM   1564  C   PRO A  96      96.283  38.082 102.786  1.00  9.860          C  
ATOM   1565  O   PRO A  96      96.602  37.104 103.453  1.00 10.140          O  
ATOM   1566  CB  PRO A  96      95.708  40.152 104.116  1.00 15.770          C  
ATOM   1567  CG  PRO A  96      94.985  41.091 103.200  1.00 15.770          C  
ATOM   1568  CD  PRO A  96      96.029  41.548 102.210  1.00 15.770          C  
ATOM   1569  HA  PRO A  96      97.705  39.369 103.771  1.00 12.610          H  
ATOM   1570 1HB  PRO A  96      95.036  39.392 104.558  1.00 18.920          H  
ATOM   1571 2HB  PRO A  96      96.202  40.663 104.952  1.00 18.920          H  
ATOM   1572 1HG  PRO A  96      94.147  40.574 102.710  1.00 18.920          H  
ATOM   1573 2HG  PRO A  96      94.552  41.924 103.770  1.00 18.920          H  
ATOM   1574 1HD  PRO A  96      95.542  41.752 101.290  1.00 18.920          H  
ATOM   1575 2HD  PRO A  96      96.553  42.425 102.610  1.00 18.920          H  
ATOM   1576  N   TYR A  97      95.623  37.961 101.621  1.00  9.110          N  
ATOM   1577  CA  TYR A  97      95.198  36.631 101.243  1.00  8.660          C  
ATOM   1578  C   TYR A  97      96.392  35.857 100.774  1.00  8.740          C  
ATOM   1579  O   TYR A  97      96.582  34.738 101.210  1.00  8.860          O  
ATOM   1580  CB  TYR A  97      94.090  36.619 100.190  1.00 12.300          C  
ATOM   1581  CG  TYR A  97      92.668  37.022 100.674  1.00 12.300          C  
ATOM   1582  CD1 TYR A  97      92.347  37.192 102.025  1.00 12.300          C  
ATOM   1583  CD2 TYR A  97      91.658  37.137  99.734  1.00 12.300          C  
ATOM   1584  CE1 TYR A  97      91.053  37.481 102.378  1.00 12.300          C  
ATOM   1585  CE2 TYR A  97      90.381  37.419 100.097  1.00 12.300          C  
ATOM   1586  CZ  TYR A  97      90.069  37.592 101.406  1.00 12.300          C  
ATOM   1587  OH  TYR A  97      88.770  37.865 101.771  1.00 12.300          O  
ATOM   1588  H   TYR A  97      95.319  38.755 101.052  1.00 10.930          H  
ATOM   1589  HA  TYR A  97      94.831  36.112 102.124  1.00 10.390          H  
ATOM   1590 1HB  TYR A  97      94.364  37.279  99.396  1.00 14.760          H  
ATOM   1591 2HB  TYR A  97      94.025  35.627  99.759  1.00 14.760          H  
ATOM   1592  HD1 TYR A  97      93.090  37.101 102.812  1.00 14.760          H  
ATOM   1593  HD2 TYR A  97      91.876  36.985  98.719  1.00 14.760          H  
ATOM   1594  HE1 TYR A  97      90.801  37.613 103.429  1.00 14.760          H  
ATOM   1595  HE2 TYR A  97      89.612  37.488  99.345  1.00 14.760          H  
ATOM   1596  HH  TYR A  97      88.710  37.941 102.729  1.00 14.760          H  
ATOM   1597  N   ILE A  98      97.254  36.420  99.941  1.00  8.810          N  
ATOM   1598  CA  ILE A  98      98.375  35.626  99.485  1.00  8.920          C  
ATOM   1599  C   ILE A  98      99.207  35.217 100.684  1.00  9.500          C  
ATOM   1600  O   ILE A  98      99.681  34.079 100.735  1.00  9.510          O  
ATOM   1601  CB  ILE A  98      99.203  36.327  98.399  1.00 12.440          C  
ATOM   1602  CG1 ILE A  98      98.316  36.533  97.079  1.00 12.440          C  
ATOM   1603  CG2 ILE A  98     100.493  35.509  98.099  1.00 12.440          C  
ATOM   1604  CD1 ILE A  98      97.797  35.314  96.372  1.00 12.440          C  
ATOM   1605  H   ILE A  98      97.133  37.372  99.599  1.00 10.570          H  
ATOM   1606  HA  ILE A  98      98.004  34.716  99.046  1.00 10.700          H  
ATOM   1607  HB  ILE A  98      99.482  37.329  98.749  1.00 14.930          H  
ATOM   1608 1HG1 ILE A  98      97.453  37.100  97.327  1.00 14.930          H  
ATOM   1609 2HG1 ILE A  98      98.899  37.082  96.380  1.00 14.930          H  
ATOM   1610 1HG2 ILE A  98     101.075  36.024  97.340  1.00 14.930          H  
ATOM   1611 2HG2 ILE A  98     101.100  35.417  99.000  1.00 14.930          H  
ATOM   1612 3HG2 ILE A  98     100.233  34.512  97.748  1.00 14.930          H  
ATOM   1613 1HD1 ILE A  98      97.226  35.632  95.496  1.00 14.930          H  
ATOM   1614 2HD1 ILE A  98      98.605  34.713  96.065  1.00 14.930          H  
ATOM   1615 3HD1 ILE A  98      97.164  34.751  97.006  1.00 14.930          H  
ATOM   1616  N   LYS A  99      99.421  36.123 101.645  1.00 10.090          N  
ATOM   1617  CA  LYS A  99     100.177  35.722 102.818  1.00 10.870          C  
ATOM   1618  C   LYS A  99      99.490  34.537 103.543  1.00 10.990          C  
ATOM   1619  O   LYS A  99     100.150  33.536 103.848  1.00 11.340          O  
ATOM   1620  CB  LYS A  99     100.335  36.923 103.757  1.00 14.910          C  
ATOM   1621  CG  LYS A  99     101.286  38.016 103.230  1.00 14.910          C  
ATOM   1622  CD  LYS A  99     101.358  39.237 104.171  1.00 14.910          C  
ATOM   1623  CE  LYS A  99     102.331  40.301 103.634  1.00 14.910          C  
ATOM   1624  NZ  LYS A  99     102.400  41.518 104.515  1.00 14.910          N  
ATOM   1625  H   LYS A  99      99.062  37.083 101.557  1.00 12.110          H  
ATOM   1626  HA  LYS A  99     101.165  35.391 102.497  1.00 13.040          H  
ATOM   1627 1HB  LYS A  99      99.358  37.379 103.918  1.00 17.890          H  
ATOM   1628 2HB  LYS A  99     100.703  36.583 104.725  1.00 17.890          H  
ATOM   1629 1HG  LYS A  99     102.284  37.594 103.117  1.00 17.890          H  
ATOM   1630 2HG  LYS A  99     100.941  38.345 102.250  1.00 17.890          H  
ATOM   1631 1HD  LYS A  99     100.363  39.680 104.255  1.00 17.890          H  
ATOM   1632 2HD  LYS A  99     101.683  38.920 105.161  1.00 17.890          H  
ATOM   1633 1HE  LYS A  99     103.323  39.858 103.570  1.00 17.890          H  
ATOM   1634 2HE  LYS A  99     102.014  40.607 102.634  1.00 17.890          H  
ATOM   1635 1HZ  LYS A  99     103.067  42.177 104.126  1.00 17.890          H  
ATOM   1636 2HZ  LYS A  99     101.490  41.959 104.573  1.00 17.890          H  
ATOM   1637 3HZ  LYS A  99     102.702  41.251 105.440  1.00 17.890          H  
ATOM   1638  N   GLU A 100      98.159  34.613 103.756  1.00 10.780          N  
ATOM   1639  CA  GLU A 100      97.408  33.534 104.417  1.00 11.180          C  
ATOM   1640  C   GLU A 100      97.412  32.229 103.621  1.00 10.850          C  
ATOM   1641  O   GLU A 100      97.496  31.150 104.207  1.00 11.400          O  
ATOM   1642  CB  GLU A 100      95.961  33.943 104.660  1.00 15.490          C  
ATOM   1643  CG  GLU A 100      95.721  35.018 105.713  1.00 15.490          C  
ATOM   1644  CD  GLU A 100      94.282  35.432 105.712  1.00 15.490          C  
ATOM   1645  OE1 GLU A 100      93.561  34.874 104.911  1.00 15.490          O  
ATOM   1646  OE2 GLU A 100      93.888  36.265 106.492  1.00 15.490          O  
ATOM   1647  H   GLU A 100      97.652  35.466 103.492  1.00 12.940          H  
ATOM   1648  HA  GLU A 100      97.878  33.343 105.382  1.00 13.420          H  
ATOM   1649 1HB  GLU A 100      95.527  34.286 103.722  1.00 18.590          H  
ATOM   1650 2HB  GLU A 100      95.414  33.070 104.977  1.00 18.590          H  
ATOM   1651 1HG  GLU A 100      95.970  34.606 106.691  1.00 18.590          H  
ATOM   1652 2HG  GLU A 100      96.361  35.871 105.539  1.00 18.590          H  
ATOM   1653  N   ILE A 101      97.327  32.334 102.296  1.00 10.050          N  
ATOM   1654  CA  ILE A 101      97.324  31.214 101.365  1.00  9.770          C  
ATOM   1655  C   ILE A 101      98.613  30.439 101.488  1.00  9.930          C  
ATOM   1656  O   ILE A 101      98.605  29.217 101.634  1.00 10.250          O  
ATOM   1657  CB  ILE A 101      97.094  31.751  99.912  1.00 13.790          C  
ATOM   1658  CG1 ILE A 101      95.632  32.297  99.757  1.00 13.790          C  
ATOM   1659  CG2 ILE A 101      97.376  30.719  98.867  1.00 13.790          C  
ATOM   1660  CD1 ILE A 101      95.342  33.169  98.583  1.00 13.790          C  
ATOM   1661  H   ILE A 101      97.234  33.276 101.921  1.00 12.060          H  
ATOM   1662  HA  ILE A 101      96.511  30.545 101.632  1.00 11.720          H  
ATOM   1663  HB  ILE A 101      97.770  32.580  99.764  1.00 16.550          H  
ATOM   1664 1HG1 ILE A 101      94.993  31.434  99.631  1.00 16.550          H  
ATOM   1665 2HG1 ILE A 101      95.349  32.817 100.657  1.00 16.550          H  
ATOM   1666 1HG2 ILE A 101      97.246  31.139  97.887  1.00 16.550          H  
ATOM   1667 2HG2 ILE A 101      98.398  30.355  98.956  1.00 16.550          H  
ATOM   1668 3HG2 ILE A 101      96.684  29.914  99.006  1.00 16.550          H  
ATOM   1669 1HD1 ILE A 101      94.293  33.438  98.592  1.00 16.550          H  
ATOM   1670 2HD1 ILE A 101      95.919  34.055  98.656  1.00 16.550          H  
ATOM   1671 3HD1 ILE A 101      95.572  32.670  97.665  1.00 16.550          H  
ATOM   1672  N   VAL A 102      99.735  31.153 101.443  1.00  9.870          N  
ATOM   1673  CA  VAL A 102     101.008  30.477 101.547  1.00 10.110          C  
ATOM   1674  C   VAL A 102     101.192  29.843 102.915  1.00 11.050          C  
ATOM   1675  O   VAL A 102     101.613  28.694 103.003  1.00 11.320          O  
ATOM   1676  CB  VAL A 102     102.174  31.443 101.256  1.00 14.060          C  
ATOM   1677  CG1 VAL A 102     103.539  30.749 101.556  1.00 14.060          C  
ATOM   1678  CG2 VAL A 102     102.098  31.886  99.783  1.00 14.060          C  
ATOM   1679  H   VAL A 102      99.675  32.167 101.304  1.00 11.840          H  
ATOM   1680  HA  VAL A 102     101.030  29.683 100.800  1.00 12.130          H  
ATOM   1681  HB  VAL A 102     102.085  32.320 101.907  1.00 16.870          H  
ATOM   1682 1HG1 VAL A 102     104.348  31.447 101.348  1.00 16.870          H  
ATOM   1683 2HG1 VAL A 102     103.596  30.448 102.603  1.00 16.870          H  
ATOM   1684 3HG1 VAL A 102     103.648  29.867 100.925  1.00 16.870          H  
ATOM   1685 1HG2 VAL A 102     102.909  32.582  99.571  1.00 16.870          H  
ATOM   1686 2HG2 VAL A 102     102.188  31.015  99.142  1.00 16.870          H  
ATOM   1687 3HG2 VAL A 102     101.146  32.377  99.596  1.00 16.870          H  
ATOM   1688  N   GLU A 103     100.916  30.578 103.999  1.00 11.640          N  
ATOM   1689  CA  GLU A 103     101.112  29.984 105.315  1.00 12.680          C  
ATOM   1690  C   GLU A 103     100.180  28.801 105.595  1.00 12.980          C  
ATOM   1691  O   GLU A 103     100.624  27.759 106.100  1.00 13.560          O  
ATOM   1692  CB  GLU A 103     100.940  31.030 106.420  1.00 17.340          C  
ATOM   1693  CG  GLU A 103     102.063  32.070 106.509  1.00 17.340          C  
ATOM   1694  CD  GLU A 103     101.837  33.080 107.613  1.00 17.340          C  
ATOM   1695  OE1 GLU A 103     100.752  33.110 108.147  1.00 17.340          O  
ATOM   1696  OE2 GLU A 103     102.752  33.806 107.931  1.00 17.340          O  
ATOM   1697  H   GLU A 103     100.580  31.544 103.910  1.00 13.970          H  
ATOM   1698  HA  GLU A 103     102.135  29.626 105.366  1.00 15.220          H  
ATOM   1699 1HB  GLU A 103     100.004  31.572 106.251  1.00 20.800          H  
ATOM   1700 2HB  GLU A 103     100.859  30.532 107.384  1.00 20.800          H  
ATOM   1701 1HG  GLU A 103     103.008  31.557 106.682  1.00 20.800          H  
ATOM   1702 2HG  GLU A 103     102.131  32.590 105.553  1.00 20.800          H  
ATOM   1703  N   ALA A 104      98.904  28.911 105.183  1.00 12.660          N  
ATOM   1704  CA  ALA A 104      97.905  27.881 105.446  1.00 13.160          C  
ATOM   1705  C   ALA A 104      98.329  26.547 104.883  1.00 12.930          C  
ATOM   1706  O   ALA A 104      98.085  25.504 105.494  1.00 13.640          O  
ATOM   1707  CB  ALA A 104      96.576  28.284 104.854  1.00 18.220          C  
ATOM   1708  H   ALA A 104      98.584  29.775 104.743  1.00 15.190          H  
ATOM   1709  HA  ALA A 104      97.802  27.775 106.525  1.00 15.790          H  
ATOM   1710 1HB  ALA A 104      95.835  27.521 105.070  1.00 21.870          H  
ATOM   1711 2HB  ALA A 104      96.260  29.233 105.284  1.00 21.870          H  
ATOM   1712 3HB  ALA A 104      96.694  28.395 103.777  1.00 21.870          H  
ATOM   1713  N   PHE A 105      98.978  26.562 103.732  1.00 11.970          N  
ATOM   1714  CA  PHE A 105      99.460  25.333 103.165  1.00 11.680          C  
ATOM   1715  C   PHE A 105     100.955  25.373 102.885  1.00 11.670          C  
ATOM   1716  O   PHE A 105     101.426  24.927 101.834  1.00 11.280          O  
ATOM   1717  CB  PHE A 105      98.645  24.886 101.967  1.00 16.470          C  
ATOM   1718  CG  PHE A 105      98.442  25.815 100.833  1.00 16.470          C  
ATOM   1719  CD1 PHE A 105      99.387  25.969  99.837  1.00 16.470          C  
ATOM   1720  CD2 PHE A 105      97.265  26.471 100.712  1.00 16.470          C  
ATOM   1721  CE1 PHE A 105      99.158  26.760  98.760  1.00 16.470          C  
ATOM   1722  CE2 PHE A 105      97.033  27.264  99.628  1.00 16.470          C  
ATOM   1723  CZ  PHE A 105      97.980  27.405  98.649  1.00 16.470          C  
ATOM   1724  H   PHE A 105      99.106  27.445 103.219  1.00 14.360          H  
ATOM   1725  HA  PHE A 105      99.317  24.550 103.909  1.00 14.020          H  
ATOM   1726 1HB  PHE A 105      99.103  24.033 101.588  1.00 19.760          H  
ATOM   1727 2HB  PHE A 105      97.660  24.582 102.320  1.00 19.760          H  
ATOM   1728  HD1 PHE A 105     100.321  25.443  99.905  1.00 19.760          H  
ATOM   1729  HD2 PHE A 105      96.509  26.341 101.480  1.00 19.760          H  
ATOM   1730  HE1 PHE A 105      99.918  26.859  97.987  1.00 19.760          H  
ATOM   1731  HE2 PHE A 105      96.112  27.784  99.527  1.00 19.760          H  
ATOM   1732  HZ  PHE A 105      97.784  28.034  97.784  1.00 19.760          H  
ATOM   1733  N   ASN A 106     101.736  25.850 103.851  1.00 12.210          N  
ATOM   1734  CA  ASN A 106     103.186  25.892 103.672  1.00 12.440          C  
ATOM   1735  C   ASN A 106     103.777  24.489 103.828  1.00 12.130          C  
ATOM   1736  O   ASN A 106     104.386  24.157 104.849  1.00 12.950          O  
ATOM   1737  CB  ASN A 106     103.833  26.846 104.659  1.00 17.320          C  
ATOM   1738  CG  ASN A 106     105.292  27.101 104.367  1.00 17.320          C  
ATOM   1739  OD1 ASN A 106     105.791  26.780 103.279  1.00 17.320          O  
ATOM   1740  ND2 ASN A 106     105.987  27.681 105.322  1.00 17.320          N  
ATOM   1741  H   ASN A 106     101.314  26.241 104.701  1.00 14.650          H  
ATOM   1742  HA  ASN A 106     103.397  26.237 102.658  1.00 14.930          H  
ATOM   1743 1HB  ASN A 106     103.308  27.787 104.635  1.00 20.790          H  
ATOM   1744 2HB  ASN A 106     103.731  26.447 105.668  1.00 20.790          H  
ATOM   1745 1HD2 ASN A 106     106.960  27.876 105.186  1.00 20.790          H  
ATOM   1746 2HD2 ASN A 106     105.543  27.922 106.184  1.00 20.790          H  
ATOM   1747  N   ILE A 107     103.554  23.669 102.805  1.00 11.000          N  
ATOM   1748  CA  ILE A 107     103.954  22.271 102.758  1.00 10.710          C  
ATOM   1749  C   ILE A 107     105.149  22.077 101.803  1.00 10.440          C  
ATOM   1750  O   ILE A 107     105.055  22.453 100.637  1.00  9.610          O  
ATOM   1751  CB  ILE A 107     102.781  21.394 102.258  1.00 15.110          C  
ATOM   1752  CG1 ILE A 107     101.494  21.608 103.116  1.00 15.110          C  
ATOM   1753  CG2 ILE A 107     103.166  19.933 102.196  1.00 15.110          C  
ATOM   1754  CD1 ILE A 107     101.606  21.323 104.592  1.00 15.110          C  
ATOM   1755  H   ILE A 107     103.024  24.088 102.042  1.00 13.200          H  
ATOM   1756  HA  ILE A 107     104.191  21.959 103.759  1.00 12.850          H  
ATOM   1757  HB  ILE A 107     102.538  21.709 101.276  1.00 18.130          H  
ATOM   1758 1HG1 ILE A 107     101.178  22.621 102.998  1.00 18.130          H  
ATOM   1759 2HG1 ILE A 107     100.714  20.957 102.720  1.00 18.130          H  
ATOM   1760 1HG2 ILE A 107     102.343  19.361 101.802  1.00 18.130          H  
ATOM   1761 2HG2 ILE A 107     104.019  19.810 101.545  1.00 18.130          H  
ATOM   1762 3HG2 ILE A 107     103.414  19.572 103.184  1.00 18.130          H  
ATOM   1763 1HD1 ILE A 107     100.638  21.510 105.057  1.00 18.130          H  
ATOM   1764 2HD1 ILE A 107     101.885  20.289 104.760  1.00 18.130          H  
ATOM   1765 3HD1 ILE A 107     102.346  21.976 105.049  1.00 18.130          H  
ATOM   1766  N   PRO A 108     106.282  21.510 102.258  1.00 11.220          N  
ATOM   1767  CA  PRO A 108     107.471  21.202 101.472  1.00 11.310          C  
ATOM   1768  C   PRO A 108     107.188  20.271 100.306  1.00 10.380          C  
ATOM   1769  O   PRO A 108     106.359  19.364 100.428  1.00 10.430          O  
ATOM   1770  CB  PRO A 108     108.389  20.519 102.489  1.00 16.960          C  
ATOM   1771  CG  PRO A 108     107.940  21.029 103.830  1.00 16.960          C  
ATOM   1772  CD  PRO A 108     106.448  21.248 103.706  1.00 16.960          C  
ATOM   1773  HA  PRO A 108     107.915  22.153 101.111  1.00 13.570          H  
ATOM   1774 1HB  PRO A 108     108.290  19.426 102.401  1.00 20.360          H  
ATOM   1775 2HB  PRO A 108     109.436  20.759 102.274  1.00 20.360          H  
ATOM   1776 1HG  PRO A 108     108.195  20.297 104.615  1.00 20.360          H  
ATOM   1777 2HG  PRO A 108     108.479  21.956 104.079  1.00 20.360          H  
ATOM   1778 1HD  PRO A 108     105.875  20.373 104.027  1.00 20.360          H  
ATOM   1779 2HD  PRO A 108     106.218  22.153 104.300  1.00 20.360          H  
ATOM   1780  N   ILE A 109     107.932  20.412  99.220  1.00  9.630          N  
ATOM   1781  CA  ILE A 109     107.753  19.554  98.047  1.00  8.830          C  
ATOM   1782  C   ILE A 109     107.773  18.043  98.341  1.00  8.070          C  
ATOM   1783  O   ILE A 109     107.130  17.272  97.635  1.00  7.390          O  
ATOM   1784  CB  ILE A 109     108.797  19.905  96.952  1.00 12.680          C  
ATOM   1785  CG1 ILE A 109     108.450  19.228  95.570  1.00 12.680          C  
ATOM   1786  CG2 ILE A 109     110.209  19.476  97.382  1.00 12.680          C  
ATOM   1787  CD1 ILE A 109     107.140  19.693  94.913  1.00 12.680          C  
ATOM   1788  H   ILE A 109     108.601  21.172  99.183  1.00 11.560          H  
ATOM   1789  HA  ILE A 109     106.774  19.788  97.649  1.00 10.600          H  
ATOM   1790  HB  ILE A 109     108.788  20.983  96.800  1.00 15.220          H  
ATOM   1791 1HG1 ILE A 109     109.259  19.453  94.880  1.00 15.220          H  
ATOM   1792 2HG1 ILE A 109     108.402  18.146  95.696  1.00 15.220          H  
ATOM   1793 1HG2 ILE A 109     110.922  19.762  96.611  1.00 15.220          H  
ATOM   1794 2HG2 ILE A 109     110.479  19.959  98.316  1.00 15.220          H  
ATOM   1795 3HG2 ILE A 109     110.247  18.404  97.503  1.00 15.220          H  
ATOM   1796 1HD1 ILE A 109     107.018  19.181  93.959  1.00 15.220          H  
ATOM   1797 2HD1 ILE A 109     106.291  19.454  95.542  1.00 15.220          H  
ATOM   1798 3HD1 ILE A 109     107.174  20.768  94.744  1.00 15.220          H  
ATOM   1799  N   LEU A 110     108.513  17.599  99.370  1.00  8.270          N  
ATOM   1800  CA  LEU A 110     108.579  16.168  99.669  1.00  7.720          C  
ATOM   1801  C   LEU A 110     107.472  15.719 100.620  1.00  7.400          C  
ATOM   1802  O   LEU A 110     107.346  14.535 100.932  1.00  7.090          O  
ATOM   1803  CB  LEU A 110     109.941  15.818 100.282  1.00 11.030          C  
ATOM   1804  CG  LEU A 110     111.202  16.097  99.400  1.00 11.030          C  
ATOM   1805  CD1 LEU A 110     112.449  15.762 100.203  1.00 11.030          C  
ATOM   1806  CD2 LEU A 110     111.144  15.285  98.098  1.00 11.030          C  
ATOM   1807  H   LEU A 110     109.057  18.245  99.925  1.00  9.920          H  
ATOM   1808  HA  LEU A 110     108.442  15.613  98.744  1.00  9.260          H  
ATOM   1809 1HB  LEU A 110     110.049  16.375 101.212  1.00 13.230          H  
ATOM   1810 2HB  LEU A 110     109.938  14.753 100.523  1.00 13.230          H  
ATOM   1811  HG  LEU A 110     111.247  17.150  99.160  1.00 13.230          H  
ATOM   1812 1HD1 LEU A 110     113.336  15.973  99.605  1.00 13.230          H  
ATOM   1813 2HD1 LEU A 110     112.475  16.365 101.111  1.00 13.230          H  
ATOM   1814 3HD1 LEU A 110     112.437  14.705 100.470  1.00 13.230          H  
ATOM   1815 1HD2 LEU A 110     112.032  15.493  97.503  1.00 13.230          H  
ATOM   1816 2HD2 LEU A 110     111.107  14.219  98.332  1.00 13.230          H  
ATOM   1817 3HD2 LEU A 110     110.264  15.550  97.515  1.00 13.230          H  
ATOM   1818  N   GLU A 111     106.670  16.671 101.082  1.00  7.630          N  
ATOM   1819  CA  GLU A 111     105.539  16.412 101.956  1.00  7.470          C  
ATOM   1820  C   GLU A 111     104.295  16.406 101.074  1.00  6.480          C  
ATOM   1821  O   GLU A 111     103.395  15.583 101.262  1.00  6.740          O  
ATOM   1822  CB  GLU A 111     105.462  17.443 103.083  1.00 10.520          C  
ATOM   1823  CG  GLU A 111     106.621  17.398 104.078  1.00 10.520          C  
ATOM   1824  CD  GLU A 111     106.600  16.189 104.953  1.00 10.520          C  
ATOM   1825  OE1 GLU A 111     105.543  15.849 105.432  1.00 10.520          O  
ATOM   1826  OE2 GLU A 111     107.637  15.610 105.155  1.00 10.520          O  
ATOM   1827  H   GLU A 111     106.827  17.629 100.791  1.00  9.160          H  
ATOM   1828  HA  GLU A 111     105.645  15.423 102.406  1.00  8.960          H  
ATOM   1829 1HB  GLU A 111     105.487  18.424 102.650  1.00 12.630          H  
ATOM   1830 2HB  GLU A 111     104.524  17.336 103.626  1.00 12.630          H  
ATOM   1831 1HG  GLU A 111     107.555  17.408 103.521  1.00 12.630          H  
ATOM   1832 2HG  GLU A 111     106.594  18.278 104.704  1.00 12.630          H  
ATOM   1833  N   MET A 112     104.323  17.244 100.016  1.00  5.530          N  
ATOM   1834  CA  MET A 112     103.238  17.425  99.039  1.00  4.770          C  
ATOM   1835  C   MET A 112     102.846  16.133  98.349  1.00  4.000          C  
ATOM   1836  O   MET A 112     101.748  16.021  97.809  1.00  3.590          O  
ATOM   1837  CB  MET A 112     103.598  18.428  97.948  1.00  6.980          C  
ATOM   1838  CG  MET A 112     103.591  19.869  98.348  1.00  6.980          C  
ATOM   1839  SD  MET A 112     104.114  20.981  97.014  1.00  6.980          S  
ATOM   1840  CE  MET A 112     102.819  20.818  95.756  1.00  6.980          C  
ATOM   1841  H   MET A 112     105.126  17.872  99.961  1.00  6.640          H  
ATOM   1842  HA  MET A 112     102.371  17.811  99.562  1.00  5.720          H  
ATOM   1843 1HB  MET A 112     104.596  18.198  97.571  1.00  8.380          H  
ATOM   1844 2HB  MET A 112     102.907  18.301  97.127  1.00  8.380          H  
ATOM   1845 1HG  MET A 112     102.596  20.124  98.645  1.00  8.380          H  
ATOM   1846 2HG  MET A 112     104.248  20.022  99.195  1.00  8.380          H  
ATOM   1847 1HE  MET A 112     103.050  21.476  94.915  1.00  8.380          H  
ATOM   1848 2HE  MET A 112     102.778  19.793  95.397  1.00  8.380          H  
ATOM   1849 3HE  MET A 112     101.859  21.088  96.165  1.00  8.380          H  
ATOM   1850  N   GLU A 113     103.755  15.171  98.339  1.00  4.080          N  
ATOM   1851  CA  GLU A 113     103.561  13.878  97.708  1.00  3.410          C  
ATOM   1852  C   GLU A 113     102.398  13.120  98.353  1.00  3.420          C  
ATOM   1853  O   GLU A 113     101.805  12.235  97.737  1.00  3.570          O  
ATOM   1854  CB  GLU A 113     104.851  13.054  97.795  1.00  5.040          C  
ATOM   1855  CG  GLU A 113     106.009  13.604  96.939  1.00  5.040          C  
ATOM   1856  CD  GLU A 113     107.275  12.776  97.032  1.00  5.040          C  
ATOM   1857  OE1 GLU A 113     107.305  11.866  97.823  1.00  5.040          O  
ATOM   1858  OE2 GLU A 113     108.203  13.054  96.307  1.00  5.040          O  
ATOM   1859  H   GLU A 113     104.625  15.347  98.826  1.00  4.900          H  
ATOM   1860  HA  GLU A 113     103.322  14.041  96.657  1.00  4.090          H  
ATOM   1861 1HB  GLU A 113     105.189  13.027  98.834  1.00  6.050          H  
ATOM   1862 2HB  GLU A 113     104.653  12.029  97.486  1.00  6.050          H  
ATOM   1863 1HG  GLU A 113     105.686  13.644  95.901  1.00  6.050          H  
ATOM   1864 2HG  GLU A 113     106.227  14.626  97.262  1.00  6.050          H  
ATOM   1865  N   GLY A 114     102.096  13.444  99.615  1.00  3.520          N  
ATOM   1866  CA  GLY A 114     101.023  12.804 100.361  1.00  3.840          C  
ATOM   1867  C   GLY A 114      99.683  13.548 100.267  1.00  4.740          C  
ATOM   1868  O   GLY A 114      98.738  13.202 100.981  1.00  4.990          O  
ATOM   1869  H   GLY A 114     102.625  14.188 100.081  1.00  4.220          H  
ATOM   1870 1HA  GLY A 114     100.896  11.784 100.000  1.00  4.610          H  
ATOM   1871 2HA  GLY A 114     101.319  12.733 101.406  1.00  4.610          H  
ATOM   1872  N   TYR A 115      99.600  14.572  99.413  1.00  5.550          N  
ATOM   1873  CA  TYR A 115      98.407  15.412  99.305  1.00  6.660          C  
ATOM   1874  C   TYR A 115      97.655  15.242  97.984  1.00  6.680          C  
ATOM   1875  O   TYR A 115      98.194  14.782  96.969  1.00  6.490          O  
ATOM   1876  CB  TYR A 115      98.787  16.869  99.543  1.00  8.880          C  
ATOM   1877  CG  TYR A 115      99.212  17.171 100.971  1.00  8.880          C  
ATOM   1878  CD1 TYR A 115     100.471  16.845 101.409  1.00  8.880          C  
ATOM   1879  CD2 TYR A 115      98.337  17.804 101.831  1.00  8.880          C  
ATOM   1880  CE1 TYR A 115     100.861  17.133 102.694  1.00  8.880          C  
ATOM   1881  CE2 TYR A 115      98.719  18.101 103.115  1.00  8.880          C  
ATOM   1882  CZ  TYR A 115      99.981  17.764 103.549  1.00  8.880          C  
ATOM   1883  OH  TYR A 115     100.369  18.052 104.837  1.00  8.880          O  
ATOM   1884  H   TYR A 115     100.406  14.814  98.827  1.00  6.660          H  
ATOM   1885  HA  TYR A 115      97.716  15.124 100.099  1.00  7.990          H  
ATOM   1886 1HB  TYR A 115      99.596  17.158  98.869  1.00 10.660          H  
ATOM   1887 2HB  TYR A 115      97.941  17.485  99.322  1.00 10.660          H  
ATOM   1888  HD1 TYR A 115     101.153  16.351 100.742  1.00 10.660          H  
ATOM   1889  HD2 TYR A 115      97.353  18.069 101.497  1.00 10.660          H  
ATOM   1890  HE1 TYR A 115     101.862  16.863 103.031  1.00 10.660          H  
ATOM   1891  HE2 TYR A 115      98.020  18.601 103.788  1.00 10.660          H  
ATOM   1892  HH  TYR A 115     101.265  17.730 104.981  1.00 10.660          H  
ATOM   1893  N   GLU A 116      96.387  15.644  97.984  1.00  7.030          N  
ATOM   1894  CA  GLU A 116      95.529  15.468  96.810  1.00  7.220          C  
ATOM   1895  C   GLU A 116      95.817  16.445  95.658  1.00  6.770          C  
ATOM   1896  O   GLU A 116      95.022  17.344  95.346  1.00  7.540          O  
ATOM   1897  CB  GLU A 116      94.061  15.566  97.227  1.00 10.030          C  
ATOM   1898  CG  GLU A 116      93.613  14.483  98.224  1.00 10.030          C  
ATOM   1899  CD  GLU A 116      93.611  13.078  97.654  1.00 10.030          C  
ATOM   1900  OE1 GLU A 116      93.682  12.934  96.456  1.00 10.030          O  
ATOM   1901  OE2 GLU A 116      93.541  12.151  98.425  1.00 10.030          O  
ATOM   1902  H   GLU A 116      95.997  16.020  98.855  1.00  8.440          H  
ATOM   1903  HA  GLU A 116      95.699  14.459  96.432  1.00  8.660          H  
ATOM   1904 1HB  GLU A 116      93.886  16.525  97.687  1.00 12.040          H  
ATOM   1905 2HB  GLU A 116      93.421  15.507  96.344  1.00 12.040          H  
ATOM   1906 1HG  GLU A 116      94.276  14.508  99.090  1.00 12.040          H  
ATOM   1907 2HG  GLU A 116      92.611  14.731  98.569  1.00 12.040          H  
ATOM   1908  N   ALA A 117      96.931  16.155  94.973  1.00  5.630          N  
ATOM   1909  CA  ALA A 117      97.538  16.924  93.874  1.00  5.260          C  
ATOM   1910  C   ALA A 117      96.608  17.124  92.685  1.00  6.470          C  
ATOM   1911  O   ALA A 117      96.833  17.994  91.845  1.00  6.790          O  
ATOM   1912  CB  ALA A 117      98.803  16.239  93.416  1.00  7.510          C  
ATOM   1913  H   ALA A 117      97.463  15.372  95.369  1.00  6.760          H  
ATOM   1914  HA  ALA A 117      97.806  17.902  94.248  1.00  6.310          H  
ATOM   1915 1HB  ALA A 117      99.275  16.827  92.636  1.00  9.010          H  
ATOM   1916 2HB  ALA A 117      99.485  16.142  94.265  1.00  9.010          H  
ATOM   1917 3HB  ALA A 117      98.563  15.249  93.030  1.00  9.010          H  
ATOM   1918  N   ASP A 118      95.589  16.292  92.555  1.00  7.240          N  
ATOM   1919  CA  ASP A 118      94.649  16.480  91.460  1.00  8.540          C  
ATOM   1920  C   ASP A 118      93.780  17.730  91.659  1.00  9.480          C  
ATOM   1921  O   ASP A 118      93.299  18.299  90.682  1.00 10.230          O  
ATOM   1922  CB  ASP A 118      93.769  15.252  91.274  1.00 11.440          C  
ATOM   1923  CG  ASP A 118      94.490  14.076  90.618  1.00 11.440          C  
ATOM   1924  OD1 ASP A 118      95.541  14.263  90.006  1.00 11.440          O  
ATOM   1925  OD2 ASP A 118      93.973  12.980  90.714  1.00 11.440          O  
ATOM   1926  H   ASP A 118      95.457  15.553  93.230  1.00  8.690          H  
ATOM   1927  HA  ASP A 118      95.218  16.620  90.545  1.00 10.250          H  
ATOM   1928 1HB  ASP A 118      93.388  14.933  92.248  1.00 13.720          H  
ATOM   1929 2HB  ASP A 118      92.904  15.522  90.665  1.00 13.720          H  
ATOM   1930  N   ASP A 119      93.546  18.141  92.914  1.00  9.580          N  
ATOM   1931  CA  ASP A 119      92.720  19.314  93.191  1.00 10.600          C  
ATOM   1932  C   ASP A 119      93.562  20.561  93.437  1.00 10.150          C  
ATOM   1933  O   ASP A 119      93.133  21.683  93.162  1.00 10.920          O  
ATOM   1934  CB  ASP A 119      91.829  19.070  94.408  1.00 14.430          C  
ATOM   1935  CG  ASP A 119      90.834  17.957  94.201  1.00 14.430          C  
ATOM   1936  OD1 ASP A 119      90.047  18.037  93.292  1.00 14.430          O  
ATOM   1937  OD2 ASP A 119      90.858  17.029  94.964  1.00 14.430          O  
ATOM   1938  H   ASP A 119      93.951  17.651  93.716  1.00 11.500          H  
ATOM   1939  HA  ASP A 119      92.085  19.501  92.326  1.00 12.720          H  
ATOM   1940 1HB  ASP A 119      92.455  18.825  95.273  1.00 17.320          H  
ATOM   1941 2HB  ASP A 119      91.283  19.981  94.645  1.00 17.320          H  
ATOM   1942  N   ILE A 120      94.760  20.357  93.971  1.00  8.900          N  
ATOM   1943  CA  ILE A 120      95.634  21.463  94.362  1.00  8.450          C  
ATOM   1944  C   ILE A 120      96.053  22.295  93.172  1.00  8.350          C  
ATOM   1945  O   ILE A 120      96.744  21.807  92.288  1.00  8.170          O  
ATOM   1946  CB  ILE A 120      96.895  20.874  95.039  1.00 12.010          C  
ATOM   1947  CG1 ILE A 120      96.469  20.189  96.312  1.00 12.010          C  
ATOM   1948  CG2 ILE A 120      97.966  21.938  95.293  1.00 12.010          C  
ATOM   1949  CD1 ILE A 120      97.507  19.307  96.949  1.00 12.010          C  
ATOM   1950  H   ILE A 120      95.028  19.390  94.164  1.00 10.680          H  
ATOM   1951  HA  ILE A 120      95.110  22.098  95.064  1.00 10.140          H  
ATOM   1952  HB  ILE A 120      97.313  20.118  94.391  1.00 14.410          H  
ATOM   1953 1HG1 ILE A 120      96.189  20.963  97.004  1.00 14.410          H  
ATOM   1954 2HG1 ILE A 120      95.597  19.590  96.110  1.00 14.410          H  
ATOM   1955 1HG2 ILE A 120      98.841  21.495  95.751  1.00 14.410          H  
ATOM   1956 2HG2 ILE A 120      98.265  22.364  94.369  1.00 14.410          H  
ATOM   1957 3HG2 ILE A 120      97.563  22.715  95.951  1.00 14.410          H  
ATOM   1958 1HD1 ILE A 120      97.097  18.879  97.832  1.00 14.410          H  
ATOM   1959 2HD1 ILE A 120      97.791  18.518  96.294  1.00 14.410          H  
ATOM   1960 3HD1 ILE A 120      98.373  19.866  97.185  1.00 14.410          H  
ATOM   1961  N   ILE A 121      95.761  23.598  93.207  1.00  8.580          N  
ATOM   1962  CA  ILE A 121      96.075  24.461  92.070  1.00  8.780          C  
ATOM   1963  C   ILE A 121      97.564  24.515  91.744  1.00  8.960          C  
ATOM   1964  O   ILE A 121      97.956  24.584  90.571  1.00  9.120          O  
ATOM   1965  CB  ILE A 121      95.495  25.879  92.279  1.00 12.210          C  
ATOM   1966  CG1 ILE A 121      95.604  26.734  90.954  1.00 12.210          C  
ATOM   1967  CG2 ILE A 121      96.184  26.599  93.457  1.00 12.210          C  
ATOM   1968  CD1 ILE A 121      94.821  26.201  89.750  1.00 12.210          C  
ATOM   1969  H   ILE A 121      95.220  23.947  93.986  1.00 10.300          H  
ATOM   1970  HA  ILE A 121      95.557  24.044  91.230  1.00 10.540          H  
ATOM   1971  HB  ILE A 121      94.433  25.783  92.511  1.00 14.650          H  
ATOM   1972 1HG1 ILE A 121      95.220  27.716  91.175  1.00 14.650          H  
ATOM   1973 2HG1 ILE A 121      96.654  26.833  90.668  1.00 14.650          H  
ATOM   1974 1HG2 ILE A 121      95.735  27.560  93.602  1.00 14.650          H  
ATOM   1975 2HG2 ILE A 121      96.065  26.017  94.368  1.00 14.650          H  
ATOM   1976 3HG2 ILE A 121      97.238  26.742  93.254  1.00 14.650          H  
ATOM   1977 1HD1 ILE A 121      94.934  26.877  88.913  1.00 14.650          H  
ATOM   1978 2HD1 ILE A 121      95.187  25.231  89.450  1.00 14.650          H  
ATOM   1979 3HD1 ILE A 121      93.775  26.125  90.014  1.00 14.650          H  
ATOM   1980  N   GLY A 122      98.399  24.412  92.777  1.00  9.000          N  
ATOM   1981  CA  GLY A 122      99.847  24.427  92.642  1.00  9.150          C  
ATOM   1982  C   GLY A 122     100.373  23.275  91.785  1.00  8.730          C  
ATOM   1983  O   GLY A 122     101.511  23.330  91.311  1.00  8.500          O  
ATOM   1984  H   GLY A 122      98.010  24.351  93.709  1.00 10.800          H  
ATOM   1985 1HA  GLY A 122     100.154  25.377  92.203  1.00 10.980          H  
ATOM   1986 2HA  GLY A 122     100.298  24.376  93.631  1.00 10.980          H  
ATOM   1987  N   THR A 123      99.569  22.217  91.616  1.00  8.660          N  
ATOM   1988  CA  THR A 123      99.940  21.086  90.788  1.00  8.400          C  
ATOM   1989  C   THR A 123      98.971  20.919  89.600  1.00  8.610          C  
ATOM   1990  O   THR A 123      99.390  20.495  88.518  1.00  8.870          O  
ATOM   1991  CB  THR A 123     100.039  19.803  91.657  1.00 11.860          C  
ATOM   1992  OG1 THR A 123      98.801  19.543  92.322  1.00 11.860          O  
ATOM   1993  CG2 THR A 123     101.092  19.995  92.726  1.00 11.860          C  
ATOM   1994  H   THR A 123      98.647  22.201  92.047  1.00 10.390          H  
ATOM   1995  HA  THR A 123     100.930  21.273  90.375  1.00 10.080          H  
ATOM   1996  HB  THR A 123     100.301  18.952  91.029  1.00 14.240          H  
ATOM   1997  HG1 THR A 123      98.138  19.111  91.745  1.00 14.240          H  
ATOM   1998 1HG2 THR A 123     101.157  19.094  93.333  1.00 14.240          H  
ATOM   1999 2HG2 THR A 123     102.056  20.193  92.257  1.00 14.240          H  
ATOM   2000 3HG2 THR A 123     100.820  20.834  93.360  1.00 14.240          H  
ATOM   2001  N   LEU A 124      97.729  21.408  89.733  1.00  8.630          N  
ATOM   2002  CA  LEU A 124      96.694  21.323  88.696  1.00  9.000          C  
ATOM   2003  C   LEU A 124      97.160  22.103  87.483  1.00  9.540          C  
ATOM   2004  O   LEU A 124      96.918  21.714  86.333  1.00 10.050          O  
ATOM   2005  CB  LEU A 124      95.374  21.890  89.225  1.00 12.450          C  
ATOM   2006  CG  LEU A 124      94.110  21.842  88.342  1.00 12.450          C  
ATOM   2007  CD1 LEU A 124      93.762  20.417  87.972  1.00 12.450          C  
ATOM   2008  CD2 LEU A 124      92.974  22.511  89.134  1.00 12.450          C  
ATOM   2009  H   LEU A 124      97.453  21.768  90.639  1.00 10.360          H  
ATOM   2010  HA  LEU A 124      96.568  20.277  88.425  1.00 10.800          H  
ATOM   2011 1HB  LEU A 124      95.144  21.405  90.179  1.00 14.940          H  
ATOM   2012 2HB  LEU A 124      95.551  22.921  89.408  1.00 14.940          H  
ATOM   2013  HG  LEU A 124      94.270  22.372  87.436  1.00 14.940          H  
ATOM   2014 1HD1 LEU A 124      92.860  20.410  87.360  1.00 14.940          H  
ATOM   2015 2HD1 LEU A 124      94.572  19.964  87.406  1.00 14.940          H  
ATOM   2016 3HD1 LEU A 124      93.589  19.849  88.875  1.00 14.940          H  
ATOM   2017 1HD2 LEU A 124      92.062  22.507  88.539  1.00 14.940          H  
ATOM   2018 2HD2 LEU A 124      92.804  21.960  90.069  1.00 14.940          H  
ATOM   2019 3HD2 LEU A 124      93.246  23.537  89.368  1.00 14.940          H  
ATOM   2020  N   ALA A 125      97.819  23.227  87.766  1.00  9.570          N  
ATOM   2021  CA  ALA A 125      98.380  24.096  86.760  1.00 10.210          C  
ATOM   2022  C   ALA A 125      99.407  23.350  85.899  1.00 10.530          C  
ATOM   2023  O   ALA A 125      99.534  23.629  84.705  1.00 11.220          O  
ATOM   2024  CB  ALA A 125      99.011  25.300  87.428  1.00 14.040          C  
ATOM   2025  H   ALA A 125      97.921  23.496  88.751  1.00 11.480          H  
ATOM   2026  HA  ALA A 125      97.588  24.436  86.116  1.00 12.250          H  
ATOM   2027 1HB  ALA A 125      99.413  25.969  86.671  1.00 16.850          H  
ATOM   2028 2HB  ALA A 125      98.253  25.823  88.018  1.00 16.850          H  
ATOM   2029 3HB  ALA A 125      99.814  24.967  88.088  1.00 16.850          H  
ATOM   2030  N   LYS A 126     100.152  22.404  86.491  1.00 10.090          N  
ATOM   2031  CA  LYS A 126     101.182  21.700  85.759  1.00 10.340          C  
ATOM   2032  C   LYS A 126     100.543  20.585  84.968  1.00 10.660          C  
ATOM   2033  O   LYS A 126     101.019  20.246  83.882  1.00 11.240          O  
ATOM   2034  CB  LYS A 126     102.249  21.157  86.713  1.00 14.380          C  
ATOM   2035  CG  LYS A 126     103.016  22.246  87.536  1.00 14.380          C  
ATOM   2036  CD  LYS A 126     103.802  23.258  86.661  1.00 14.380          C  
ATOM   2037  CE  LYS A 126     105.066  22.657  86.043  1.00 14.380          C  
ATOM   2038  NZ  LYS A 126     105.774  23.650  85.187  1.00 14.380          N  
ATOM   2039  H   LYS A 126     100.004  22.133  87.459  1.00 12.110          H  
ATOM   2040  HA  LYS A 126     101.637  22.378  85.042  1.00 12.410          H  
ATOM   2041 1HB  LYS A 126     101.768  20.495  87.435  1.00 17.250          H  
ATOM   2042 2HB  LYS A 126     102.964  20.558  86.158  1.00 17.250          H  
ATOM   2043 1HG  LYS A 126     102.292  22.800  88.140  1.00 17.250          H  
ATOM   2044 2HG  LYS A 126     103.713  21.754  88.214  1.00 17.250          H  
ATOM   2045 1HD  LYS A 126     103.184  23.672  85.869  1.00 17.250          H  
ATOM   2046 2HD  LYS A 126     104.107  24.087  87.296  1.00 17.250          H  
ATOM   2047 1HE  LYS A 126     105.733  22.337  86.840  1.00 17.250          H  
ATOM   2048 2HE  LYS A 126     104.807  21.799  85.427  1.00 17.250          H  
ATOM   2049 1HZ  LYS A 126     106.599  23.238  84.788  1.00 17.250          H  
ATOM   2050 2HZ  LYS A 126     105.122  23.924  84.423  1.00 17.250          H  
ATOM   2051 3HZ  LYS A 126     106.028  24.461  85.726  1.00 17.250          H  
ATOM   2052  N   LYS A 127      99.461  20.010  85.502  1.00 10.400          N  
ATOM   2053  CA  LYS A 127      98.790  18.947  84.776  1.00 10.850          C  
ATOM   2054  C   LYS A 127      98.261  19.533  83.471  1.00 11.240          C  
ATOM   2055  O   LYS A 127      98.392  18.924  82.404  1.00 11.200          O  
ATOM   2056  CB  LYS A 127      97.600  18.388  85.571  1.00 15.010          C  
ATOM   2057  CG  LYS A 127      97.921  17.667  86.887  1.00 15.010          C  
ATOM   2058  CD  LYS A 127      98.506  16.271  86.672  1.00 15.010          C  
ATOM   2059  CE  LYS A 127      98.769  15.551  88.016  1.00 15.010          C  
ATOM   2060  NZ  LYS A 127      97.497  15.191  88.740  1.00 15.010          N  
ATOM   2061  H   LYS A 127      99.164  20.300  86.438  1.00 12.480          H  
ATOM   2062  HA  LYS A 127      99.503  18.160  84.541  1.00 13.020          H  
ATOM   2063 1HB  LYS A 127      96.924  19.204  85.816  1.00 18.010          H  
ATOM   2064 2HB  LYS A 127      97.046  17.696  84.940  1.00 18.010          H  
ATOM   2065 1HG  LYS A 127      98.645  18.263  87.443  1.00 18.010          H  
ATOM   2066 2HG  LYS A 127      97.011  17.600  87.481  1.00 18.010          H  
ATOM   2067 1HD  LYS A 127      97.817  15.671  86.075  1.00 18.010          H  
ATOM   2068 2HD  LYS A 127      99.450  16.351  86.135  1.00 18.010          H  
ATOM   2069 1HE  LYS A 127      99.331  14.639  87.823  1.00 18.010          H  
ATOM   2070 2HE  LYS A 127      99.362  16.205  88.656  1.00 18.010          H  
ATOM   2071 1HZ  LYS A 127      97.710  14.713  89.612  1.00 18.010          H  
ATOM   2072 2HZ  LYS A 127      96.955  16.016  88.942  1.00 18.010          H  
ATOM   2073 3HZ  LYS A 127      96.933  14.574  88.179  1.00 18.010          H  
ATOM   2074  N   ALA A 128      97.684  20.741  83.549  1.00 11.680          N  
ATOM   2075  CA  ALA A 128      97.182  21.368  82.341  1.00 12.040          C  
ATOM   2076  C   ALA A 128      98.309  21.624  81.359  1.00 12.060          C  
ATOM   2077  O   ALA A 128      98.157  21.312  80.175  1.00 12.970          O  
ATOM   2078  CB  ALA A 128      96.475  22.658  82.657  1.00 16.710          C  
ATOM   2079  H   ALA A 128      97.564  21.188  84.465  1.00 14.020          H  
ATOM   2080  HA  ALA A 128      96.472  20.683  81.876  1.00 14.450          H  
ATOM   2081 1HB  ALA A 128      96.083  23.098  81.754  1.00 20.050          H  
ATOM   2082 2HB  ALA A 128      95.663  22.442  83.338  1.00 20.050          H  
ATOM   2083 3HB  ALA A 128      97.185  23.343  83.121  1.00 20.050          H  
ATOM   2084  N   GLU A 129      99.488  22.075  81.841  1.00 11.160          N  
ATOM   2085  CA  GLU A 129     100.592  22.316  80.911  1.00 11.370          C  
ATOM   2086  C   GLU A 129     100.997  21.032  80.198  1.00 11.440          C  
ATOM   2087  O   GLU A 129     101.204  21.026  78.982  1.00 11.280          O  
ATOM   2088  CB  GLU A 129     101.824  22.883  81.628  1.00 15.830          C  
ATOM   2089  CG  GLU A 129     101.707  24.322  82.126  1.00 15.830          C  
ATOM   2090  CD  GLU A 129     102.930  24.750  82.928  1.00 15.830          C  
ATOM   2091  OE1 GLU A 129     103.804  23.925  83.116  1.00 15.830          O  
ATOM   2092  OE2 GLU A 129     102.989  25.872  83.360  1.00 15.830          O  
ATOM   2093  H   GLU A 129      99.586  22.340  82.827  1.00 13.390          H  
ATOM   2094  HA  GLU A 129     100.262  23.038  80.165  1.00 13.640          H  
ATOM   2095 1HB  GLU A 129     102.050  22.258  82.490  1.00 19.000          H  
ATOM   2096 2HB  GLU A 129     102.681  22.832  80.960  1.00 19.000          H  
ATOM   2097 1HG  GLU A 129     101.594  24.985  81.267  1.00 19.000          H  
ATOM   2098 2HG  GLU A 129     100.817  24.419  82.734  1.00 19.000          H  
ATOM   2099  N   LYS A 130     101.029  19.914  80.927  1.00 11.810          N  
ATOM   2100  CA  LYS A 130     101.390  18.633  80.324  1.00 12.060          C  
ATOM   2101  C   LYS A 130     100.435  18.257  79.189  1.00 12.700          C  
ATOM   2102  O   LYS A 130     100.851  17.665  78.189  1.00 12.690          O  
ATOM   2103  CB  LYS A 130     101.457  17.524  81.378  1.00 16.780          C  
ATOM   2104  CG  LYS A 130     102.660  17.645  82.320  1.00 16.780          C  
ATOM   2105  CD  LYS A 130     102.694  16.534  83.369  1.00 16.780          C  
ATOM   2106  CE  LYS A 130     103.906  16.686  84.288  1.00 16.780          C  
ATOM   2107  NZ  LYS A 130     103.964  15.619  85.328  1.00 16.780          N  
ATOM   2108  H   LYS A 130     100.871  19.986  81.940  1.00 14.170          H  
ATOM   2109  HA  LYS A 130     102.383  18.733  79.891  1.00 14.470          H  
ATOM   2110 1HB  LYS A 130     100.553  17.552  81.986  1.00 20.140          H  
ATOM   2111 2HB  LYS A 130     101.495  16.554  80.887  1.00 20.140          H  
ATOM   2112 1HG  LYS A 130     103.575  17.605  81.731  1.00 20.140          H  
ATOM   2113 2HG  LYS A 130     102.624  18.607  82.823  1.00 20.140          H  
ATOM   2114 1HD  LYS A 130     101.784  16.580  83.971  1.00 20.140          H  
ATOM   2115 2HD  LYS A 130     102.737  15.563  82.876  1.00 20.140          H  
ATOM   2116 1HE  LYS A 130     104.814  16.643  83.688  1.00 20.140          H  
ATOM   2117 2HE  LYS A 130     103.855  17.659  84.782  1.00 20.140          H  
ATOM   2118 1HZ  LYS A 130     104.779  15.760  85.911  1.00 20.140          H  
ATOM   2119 2HZ  LYS A 130     103.135  15.656  85.901  1.00 20.140          H  
ATOM   2120 3HZ  LYS A 130     104.024  14.714  84.883  1.00 20.140          H  
ATOM   2121  N   GLU A 131      99.158  18.631  79.324  1.00 13.300          N  
ATOM   2122  CA  GLU A 131      98.147  18.351  78.309  1.00 13.930          C  
ATOM   2123  C   GLU A 131      98.098  19.415  77.190  1.00 13.490          C  
ATOM   2124  O   GLU A 131      97.309  19.279  76.251  1.00 13.790          O  
ATOM   2125  CB  GLU A 131      96.751  18.224  78.943  1.00 19.250          C  
ATOM   2126  CG  GLU A 131      96.574  17.039  79.900  1.00 19.250          C  
ATOM   2127  CD  GLU A 131      95.146  16.892  80.434  1.00 19.250          C  
ATOM   2128  OE1 GLU A 131      94.293  17.651  80.029  1.00 19.250          O  
ATOM   2129  OE2 GLU A 131      94.923  16.021  81.262  1.00 19.250          O  
ATOM   2130  H   GLU A 131      98.871  19.085  80.202  1.00 15.960          H  
ATOM   2131  HA  GLU A 131      98.395  17.396  77.847  1.00 16.720          H  
ATOM   2132 1HB  GLU A 131      96.539  19.131  79.511  1.00 23.100          H  
ATOM   2133 2HB  GLU A 131      95.999  18.142  78.160  1.00 23.100          H  
ATOM   2134 1HG  GLU A 131      96.852  16.121  79.382  1.00 23.100          H  
ATOM   2135 2HG  GLU A 131      97.257  17.168  80.739  1.00 23.100          H  
ATOM   2136  N   GLY A 132      98.941  20.460  77.267  1.00 12.770          N  
ATOM   2137  CA  GLY A 132      98.939  21.544  76.283  1.00 12.290          C  
ATOM   2138  C   GLY A 132      97.972  22.705  76.577  1.00 11.800          C  
ATOM   2139  O   GLY A 132      97.597  23.441  75.659  1.00 11.680          O  
ATOM   2140  H   GLY A 132      99.626  20.507  78.023  1.00 15.320          H  
ATOM   2141 1HA  GLY A 132      99.952  21.940  76.216  1.00 14.750          H  
ATOM   2142 2HA  GLY A 132      98.705  21.128  75.306  1.00 14.750          H  
ATOM   2143  N   PHE A 133      97.593  22.890  77.844  1.00 11.640          N  
ATOM   2144  CA  PHE A 133      96.649  23.926  78.252  1.00 11.330          C  
ATOM   2145  C   PHE A 133      97.089  24.622  79.531  1.00 10.770          C  
ATOM   2146  O   PHE A 133      98.197  24.424  80.015  1.00  9.820          O  
ATOM   2147  CB  PHE A 133      95.284  23.327  78.531  1.00 15.990          C  
ATOM   2148  CG  PHE A 133      94.668  22.595  77.424  1.00 15.990          C  
ATOM   2149  CD1 PHE A 133      94.860  21.243  77.330  1.00 15.990          C  
ATOM   2150  CD2 PHE A 133      93.897  23.229  76.473  1.00 15.990          C  
ATOM   2151  CE1 PHE A 133      94.302  20.524  76.315  1.00 15.990          C  
ATOM   2152  CE2 PHE A 133      93.333  22.509  75.444  1.00 15.990          C  
ATOM   2153  CZ  PHE A 133      93.536  21.152  75.367  1.00 15.990          C  
ATOM   2154  H   PHE A 133      97.942  22.274  78.582  1.00 13.970          H  
ATOM   2155  HA  PHE A 133      96.576  24.666  77.459  1.00 13.600          H  
ATOM   2156 1HB  PHE A 133      95.359  22.654  79.384  1.00 19.180          H  
ATOM   2157 2HB  PHE A 133      94.616  24.121  78.796  1.00 19.180          H  
ATOM   2158  HD1 PHE A 133      95.471  20.741  78.076  1.00 19.180          H  
ATOM   2159  HD2 PHE A 133      93.741  24.302  76.536  1.00 19.180          H  
ATOM   2160  HE1 PHE A 133      94.479  19.447  76.260  1.00 19.180          H  
ATOM   2161  HE2 PHE A 133      92.731  23.006  74.691  1.00 19.180          H  
ATOM   2162  HZ  PHE A 133      93.097  20.576  74.554  1.00 19.180          H  
ATOM   2163  N   GLU A 134      96.287  25.575  79.986  1.00 11.370          N  
ATOM   2164  CA  GLU A 134      96.534  26.300  81.226  1.00 10.900          C  
ATOM   2165  C   GLU A 134      95.244  26.289  82.045  1.00 10.390          C  
ATOM   2166  O   GLU A 134      94.157  26.238  81.477  1.00 10.670          O  
ATOM   2167  CB  GLU A 134      97.015  27.726  80.952  1.00 15.450          C  
ATOM   2168  CG  GLU A 134      98.374  27.817  80.236  1.00 15.450          C  
ATOM   2169  CD  GLU A 134      98.851  29.239  80.028  1.00 15.450          C  
ATOM   2170  OE1 GLU A 134      98.040  30.127  80.106  1.00 15.450          O  
ATOM   2171  OE2 GLU A 134     100.023  29.433  79.797  1.00 15.450          O  
ATOM   2172  H   GLU A 134      95.427  25.762  79.493  1.00 13.640          H  
ATOM   2173  HA  GLU A 134      97.306  25.779  81.795  1.00 13.080          H  
ATOM   2174 1HB  GLU A 134      96.283  28.251  80.350  1.00 18.540          H  
ATOM   2175 2HB  GLU A 134      97.102  28.253  81.892  1.00 18.540          H  
ATOM   2176 1HG  GLU A 134      99.117  27.271  80.821  1.00 18.540          H  
ATOM   2177 2HG  GLU A 134      98.291  27.330  79.267  1.00 18.540          H  
ATOM   2178  N   VAL A 135      95.350  26.350  83.368  1.00  9.690          N  
ATOM   2179  CA  VAL A 135      94.153  26.316  84.203  1.00  9.290          C  
ATOM   2180  C   VAL A 135      93.549  27.699  84.454  1.00  8.740          C  
ATOM   2181  O   VAL A 135      94.169  28.558  85.083  1.00  7.850          O  
ATOM   2182  CB  VAL A 135      94.497  25.659  85.556  1.00 13.170          C  
ATOM   2183  CG1 VAL A 135      93.312  25.632  86.455  1.00 13.170          C  
ATOM   2184  CG2 VAL A 135      94.975  24.312  85.340  1.00 13.170          C  
ATOM   2185  H   VAL A 135      96.270  26.415  83.782  1.00 11.630          H  
ATOM   2186  HA  VAL A 135      93.406  25.700  83.697  1.00 11.150          H  
ATOM   2187  HB  VAL A 135      95.274  26.233  86.039  1.00 15.800          H  
ATOM   2188 1HG1 VAL A 135      93.582  25.170  87.398  1.00 15.800          H  
ATOM   2189 2HG1 VAL A 135      92.996  26.614  86.626  1.00 15.800          H  
ATOM   2190 3HG1 VAL A 135      92.509  25.056  85.990  1.00 15.800          H  
ATOM   2191 1HG2 VAL A 135      95.242  23.885  86.281  1.00 15.800          H  
ATOM   2192 2HG2 VAL A 135      94.208  23.715  84.874  1.00 15.800          H  
ATOM   2193 3HG2 VAL A 135      95.836  24.348  84.714  1.00 15.800          H  
ATOM   2194  N   TYR A 136      92.282  27.872  84.071  1.00  9.380          N  
ATOM   2195  CA  TYR A 136      91.580  29.154  84.207  1.00  9.170          C  
ATOM   2196  C   TYR A 136      91.511  29.680  85.645  1.00  8.810          C  
ATOM   2197  O   TYR A 136      91.569  30.887  85.881  1.00  8.410          O  
ATOM   2198  CB  TYR A 136      90.164  29.018  83.660  1.00 12.920          C  
ATOM   2199  CG  TYR A 136      89.190  28.234  84.569  1.00 12.920          C  
ATOM   2200  CD1 TYR A 136      88.445  28.921  85.513  1.00 12.920          C  
ATOM   2201  CD2 TYR A 136      89.035  26.841  84.447  1.00 12.920          C  
ATOM   2202  CE1 TYR A 136      87.557  28.259  86.326  1.00 12.920          C  
ATOM   2203  CE2 TYR A 136      88.132  26.166  85.279  1.00 12.920          C  
ATOM   2204  CZ  TYR A 136      87.390  26.881  86.218  1.00 12.920          C  
ATOM   2205  OH  TYR A 136      86.471  26.253  87.067  1.00 12.920          O  
ATOM   2206  H   TYR A 136      91.820  27.109  83.592  1.00 11.260          H  
ATOM   2207  HA  TYR A 136      92.115  29.894  83.607  1.00 11.000          H  
ATOM   2208 1HB  TYR A 136      89.746  30.012  83.480  1.00 15.510          H  
ATOM   2209 2HB  TYR A 136      90.216  28.517  82.703  1.00 15.510          H  
ATOM   2210  HD1 TYR A 136      88.561  29.997  85.613  1.00 15.510          H  
ATOM   2211  HD2 TYR A 136      89.608  26.278  83.705  1.00 15.510          H  
ATOM   2212  HE1 TYR A 136      86.981  28.819  87.061  1.00 15.510          H  
ATOM   2213  HE2 TYR A 136      88.002  25.080  85.186  1.00 15.510          H  
ATOM   2214  HH  TYR A 136      86.484  25.263  86.966  1.00 15.510          H  
ATOM   2215  N   ILE A 137      91.533  28.775  86.614  1.00  9.010          N  
ATOM   2216  CA  ILE A 137      91.461  29.119  88.024  1.00  8.760          C  
ATOM   2217  C   ILE A 137      92.634  30.028  88.398  1.00  7.990          C  
ATOM   2218  O   ILE A 137      92.484  30.915  89.241  1.00  7.620          O  
ATOM   2219  CB  ILE A 137      91.483  27.837  88.881  1.00 12.360          C  
ATOM   2220  CG1 ILE A 137      90.186  27.069  88.645  1.00 12.360          C  
ATOM   2221  CG2 ILE A 137      91.658  28.191  90.355  1.00 12.360          C  
ATOM   2222  CD1 ILE A 137      90.195  25.654  89.152  1.00 12.360          C  
ATOM   2223  H   ILE A 137      91.505  27.800  86.361  1.00 10.810          H  
ATOM   2224  HA  ILE A 137      90.534  29.652  88.211  1.00 10.510          H  
ATOM   2225  HB  ILE A 137      92.289  27.219  88.590  1.00 14.840          H  
ATOM   2226 1HG1 ILE A 137      89.369  27.603  89.129  1.00 14.840          H  
ATOM   2227 2HG1 ILE A 137      89.991  27.036  87.585  1.00 14.840          H  
ATOM   2228 1HG2 ILE A 137      91.686  27.299  90.963  1.00 14.840          H  
ATOM   2229 2HG2 ILE A 137      92.581  28.707  90.469  1.00 14.840          H  
ATOM   2230 3HG2 ILE A 137      90.838  28.832  90.687  1.00 14.840          H  
ATOM   2231 1HD1 ILE A 137      89.230  25.194  88.926  1.00 14.840          H  
ATOM   2232 2HD1 ILE A 137      90.987  25.094  88.652  1.00 14.840          H  
ATOM   2233 3HD1 ILE A 137      90.358  25.627  90.212  1.00 14.840          H  
ATOM   2234  N   VAL A 138      93.821  29.732  87.867  1.00  7.920          N  
ATOM   2235  CA  VAL A 138      95.001  30.528  88.143  1.00  7.370          C  
ATOM   2236  C   VAL A 138      95.230  31.656  87.129  1.00  7.670          C  
ATOM   2237  O   VAL A 138      95.740  32.699  87.522  1.00  7.970          O  
ATOM   2238  CB  VAL A 138      96.264  29.636  88.359  1.00 10.540          C  
ATOM   2239  CG1 VAL A 138      96.697  28.905  87.110  1.00 10.540          C  
ATOM   2240  CG2 VAL A 138      97.431  30.522  88.833  1.00 10.540          C  
ATOM   2241  H   VAL A 138      93.887  28.998  87.162  1.00  9.500          H  
ATOM   2242  HA  VAL A 138      94.838  31.012  89.106  1.00  8.840          H  
ATOM   2243  HB  VAL A 138      96.035  28.906  89.108  1.00 12.650          H  
ATOM   2244 1HG1 VAL A 138      97.568  28.291  87.333  1.00 12.650          H  
ATOM   2245 2HG1 VAL A 138      95.899  28.277  86.776  1.00 12.650          H  
ATOM   2246 3HG1 VAL A 138      96.955  29.610  86.344  1.00 12.650          H  
ATOM   2247 1HG2 VAL A 138      98.301  29.899  89.022  1.00 12.650          H  
ATOM   2248 2HG2 VAL A 138      97.684  31.260  88.071  1.00 12.650          H  
ATOM   2249 3HG2 VAL A 138      97.163  31.040  89.740  1.00 12.650          H  
ATOM   2250  N   THR A 139      94.905  31.453  85.835  1.00  7.620          N  
ATOM   2251  CA  THR A 139      95.211  32.491  84.833  1.00  7.980          C  
ATOM   2252  C   THR A 139      94.092  33.487  84.484  1.00  8.910          C  
ATOM   2253  O   THR A 139      94.373  34.548  83.922  1.00  9.390          O  
ATOM   2254  CB  THR A 139      95.562  31.866  83.474  1.00 11.030          C  
ATOM   2255  OG1 THR A 139      94.392  31.214  82.944  1.00 11.030          O  
ATOM   2256  CG2 THR A 139      96.649  30.834  83.625  1.00 11.030          C  
ATOM   2257  H   THR A 139      94.489  30.564  85.542  1.00  9.140          H  
ATOM   2258  HA  THR A 139      96.064  33.061  85.200  1.00  9.580          H  
ATOM   2259  HB  THR A 139      95.890  32.650  82.791  1.00 13.230          H  
ATOM   2260  HG1 THR A 139      94.592  30.930  82.039  1.00 13.230          H  
ATOM   2261 1HG2 THR A 139      96.876  30.416  82.648  1.00 13.230          H  
ATOM   2262 2HG2 THR A 139      97.543  31.300  84.038  1.00 13.230          H  
ATOM   2263 3HG2 THR A 139      96.310  30.047  84.278  1.00 13.230          H  
ATOM   2264  N   GLY A 140      92.827  33.153  84.747  1.00  9.250          N  
ATOM   2265  CA  GLY A 140      91.705  34.030  84.405  1.00 10.180          C  
ATOM   2266  C   GLY A 140      91.306  33.957  82.930  1.00 11.540          C  
ATOM   2267  O   GLY A 140      90.457  34.722  82.467  1.00 12.320          O  
ATOM   2268  H   GLY A 140      92.620  32.268  85.206  1.00 11.100          H  
ATOM   2269 1HA  GLY A 140      90.849  33.754  85.021  1.00 12.220          H  
ATOM   2270 2HA  GLY A 140      91.956  35.056  84.656  1.00 12.220          H  
ATOM   2271  N   ASP A 141      91.915  33.035  82.193  1.00 11.850          N  
ATOM   2272  CA  ASP A 141      91.688  32.889  80.762  1.00 13.150          C  
ATOM   2273  C   ASP A 141      90.342  32.244  80.411  1.00 13.590          C  
ATOM   2274  O   ASP A 141      90.100  31.065  80.702  1.00 14.010          O  
ATOM   2275  CB  ASP A 141      92.877  32.127  80.156  1.00 17.890          C  
ATOM   2276  CG  ASP A 141      92.818  31.943  78.658  1.00 17.890          C  
ATOM   2277  OD1 ASP A 141      91.718  31.811  78.143  1.00 17.890          O  
ATOM   2278  OD2 ASP A 141      93.852  31.932  78.030  1.00 17.890          O  
ATOM   2279  H   ASP A 141      92.614  32.445  82.644  1.00 14.220          H  
ATOM   2280  HA  ASP A 141      91.695  33.890  80.327  1.00 15.780          H  
ATOM   2281 1HB  ASP A 141      93.797  32.667  80.394  1.00 21.470          H  
ATOM   2282 2HB  ASP A 141      92.954  31.159  80.628  1.00 21.470          H  
ATOM   2283  N   LYS A 142      89.461  33.066  79.816  1.00 13.620          N  
ATOM   2284  CA  LYS A 142      88.086  32.717  79.452  1.00 14.210          C  
ATOM   2285  C   LYS A 142      87.978  31.590  78.432  1.00 14.290          C  
ATOM   2286  O   LYS A 142      86.919  30.976  78.300  1.00 15.010          O  
ATOM   2287  CB  LYS A 142      87.343  33.928  78.860  1.00 19.660          C  
ATOM   2288  CG  LYS A 142      87.785  34.315  77.414  1.00 19.660          C  
ATOM   2289  CD  LYS A 142      87.020  35.515  76.868  1.00 19.660          C  
ATOM   2290  CE  LYS A 142      87.468  35.883  75.423  1.00 19.660          C  
ATOM   2291  NZ  LYS A 142      87.052  34.851  74.370  1.00 19.660          N  
ATOM   2292  H   LYS A 142      89.780  34.009  79.637  1.00 16.340          H  
ATOM   2293  HA  LYS A 142      87.569  32.402  80.357  1.00 17.050          H  
ATOM   2294 1HB  LYS A 142      86.275  33.712  78.831  1.00 23.590          H  
ATOM   2295 2HB  LYS A 142      87.485  34.795  79.505  1.00 23.590          H  
ATOM   2296 1HG  LYS A 142      88.855  34.521  77.389  1.00 23.590          H  
ATOM   2297 2HG  LYS A 142      87.583  33.485  76.743  1.00 23.590          H  
ATOM   2298 1HD  LYS A 142      85.955  35.284  76.858  1.00 23.590          H  
ATOM   2299 2HD  LYS A 142      87.182  36.376  77.517  1.00 23.590          H  
ATOM   2300 1HE  LYS A 142      87.026  36.842  75.163  1.00 23.590          H  
ATOM   2301 2HE  LYS A 142      88.554  35.978  75.403  1.00 23.590          H  
ATOM   2302 1HZ  LYS A 142      87.369  35.161  73.466  1.00 23.590          H  
ATOM   2303 2HZ  LYS A 142      87.465  33.904  74.540  1.00 23.590          H  
ATOM   2304 3HZ  LYS A 142      86.053  34.763  74.358  1.00 23.590          H  
ATOM   2305  N   ASP A 143      89.039  31.334  77.666  1.00 13.690          N  
ATOM   2306  CA  ASP A 143      88.945  30.293  76.657  1.00 13.840          C  
ATOM   2307  C   ASP A 143      89.409  29.007  77.312  1.00 13.530          C  
ATOM   2308  O   ASP A 143      88.815  27.937  77.130  1.00 13.920          O  
ATOM   2309  CB  ASP A 143      89.772  30.654  75.429  1.00 19.320          C  
ATOM   2310  CG  ASP A 143      89.264  31.972  74.755  1.00 19.320          C  
ATOM   2311  OD1 ASP A 143      88.068  32.156  74.569  1.00 19.320          O  
ATOM   2312  OD2 ASP A 143      90.087  32.786  74.432  1.00 19.320          O  
ATOM   2313  H   ASP A 143      89.928  31.828  77.817  1.00 16.430          H  
ATOM   2314  HA  ASP A 143      87.905  30.177  76.352  1.00 16.610          H  
ATOM   2315 1HB  ASP A 143      90.817  30.795  75.735  1.00 23.180          H  
ATOM   2316 2HB  ASP A 143      89.742  29.840  74.707  1.00 23.180          H  
ATOM   2317  N   MET A 144      90.405  29.132  78.191  1.00 12.850          N  
ATOM   2318  CA  MET A 144      90.873  27.965  78.926  1.00 12.450          C  
ATOM   2319  C   MET A 144      89.762  27.471  79.836  1.00 11.560          C  
ATOM   2320  O   MET A 144      89.606  26.279  80.065  1.00 11.190          O  
ATOM   2321  CB  MET A 144      92.135  28.256  79.703  1.00 17.590          C  
ATOM   2322  CG  MET A 144      93.356  28.443  78.827  1.00 17.590          C  
ATOM   2323  SD  MET A 144      93.777  26.933  77.926  1.00 17.590          S  
ATOM   2324  CE  MET A 144      95.230  27.434  77.021  1.00 17.590          C  
ATOM   2325  H   MET A 144      90.868  30.051  78.282  1.00 15.420          H  
ATOM   2326  HA  MET A 144      91.091  27.178  78.217  1.00 14.940          H  
ATOM   2327 1HB  MET A 144      91.986  29.151  80.295  1.00 21.110          H  
ATOM   2328 2HB  MET A 144      92.327  27.441  80.394  1.00 21.110          H  
ATOM   2329 1HG  MET A 144      93.161  29.224  78.099  1.00 21.110          H  
ATOM   2330 2HG  MET A 144      94.202  28.745  79.434  1.00 21.110          H  
ATOM   2331 1HE  MET A 144      95.589  26.602  76.415  1.00 21.110          H  
ATOM   2332 2HE  MET A 144      94.980  28.276  76.371  1.00 21.110          H  
ATOM   2333 3HE  MET A 144      96.015  27.740  77.721  1.00 21.110          H  
ATOM   2334  N   MET A 145      88.889  28.386  80.241  1.00 11.370          N  
ATOM   2335  CA  MET A 145      87.717  28.127  81.063  1.00 10.570          C  
ATOM   2336  C   MET A 145      86.737  27.137  80.403  1.00 10.880          C  
ATOM   2337  O   MET A 145      85.859  26.603  81.078  1.00 10.260          O  
ATOM   2338  CB  MET A 145      87.086  29.466  81.371  1.00 15.120          C  
ATOM   2339  CG  MET A 145      86.100  29.521  82.488  1.00 15.120          C  
ATOM   2340  SD  MET A 145      85.580  31.237  82.805  1.00 15.120          S  
ATOM   2341  CE  MET A 145      87.091  32.038  83.453  1.00 15.120          C  
ATOM   2342  H   MET A 145      89.113  29.372  80.061  1.00 13.640          H  
ATOM   2343  HA  MET A 145      88.041  27.673  81.989  1.00 12.680          H  
ATOM   2344 1HB  MET A 145      87.876  30.158  81.566  1.00 18.140          H  
ATOM   2345 2HB  MET A 145      86.568  29.813  80.483  1.00 18.140          H  
ATOM   2346 1HG  MET A 145      85.220  28.930  82.234  1.00 18.140          H  
ATOM   2347 2HG  MET A 145      86.533  29.111  83.389  1.00 18.140          H  
ATOM   2348 1HE  MET A 145      86.874  33.082  83.678  1.00 18.140          H  
ATOM   2349 2HE  MET A 145      87.406  31.538  84.359  1.00 18.140          H  
ATOM   2350 3HE  MET A 145      87.895  32.004  82.725  1.00 18.140          H  
ATOM   2351  N   GLN A 146      86.822  26.968  79.071  1.00 11.900          N  
ATOM   2352  CA  GLN A 146      85.990  26.029  78.314  1.00 12.390          C  
ATOM   2353  C   GLN A 146      86.789  24.760  77.954  1.00 12.100          C  
ATOM   2354  O   GLN A 146      86.224  23.688  77.728  1.00 12.280          O  
ATOM   2355  CB  GLN A 146      85.509  26.680  77.009  1.00 17.150          C  
ATOM   2356  CG  GLN A 146      84.621  27.905  77.167  1.00 17.150          C  
ATOM   2357  CD  GLN A 146      83.287  27.579  77.788  1.00 17.150          C  
ATOM   2358  OE1 GLN A 146      82.593  26.674  77.308  1.00 17.150          O  
ATOM   2359  NE2 GLN A 146      82.907  28.299  78.831  1.00 17.150          N  
ATOM   2360  H   GLN A 146      87.545  27.467  78.555  1.00 14.280          H  
ATOM   2361  HA  GLN A 146      85.137  25.737  78.925  1.00 14.870          H  
ATOM   2362 1HB  GLN A 146      86.383  26.985  76.429  1.00 20.580          H  
ATOM   2363 2HB  GLN A 146      84.968  25.945  76.418  1.00 20.580          H  
ATOM   2364 1HG  GLN A 146      85.133  28.624  77.814  1.00 20.580          H  
ATOM   2365 2HG  GLN A 146      84.447  28.345  76.187  1.00 20.580          H  
ATOM   2366 1HE2 GLN A 146      82.026  28.115  79.275  1.00 20.580          H  
ATOM   2367 2HE2 GLN A 146      83.492  29.035  79.175  1.00 20.580          H  
ATOM   2368  N   LEU A 147      88.117  24.888  77.872  1.00 11.710          N  
ATOM   2369  CA  LEU A 147      88.993  23.780  77.479  1.00 11.510          C  
ATOM   2370  C   LEU A 147      89.423  22.888  78.652  1.00 10.390          C  
ATOM   2371  O   LEU A 147      89.416  21.658  78.541  1.00 10.380          O  
ATOM   2372  CB  LEU A 147      90.234  24.378  76.820  1.00 16.190          C  
ATOM   2373  CG  LEU A 147      89.984  25.178  75.508  1.00 16.190          C  
ATOM   2374  CD1 LEU A 147      91.260  25.910  75.120  1.00 16.190          C  
ATOM   2375  CD2 LEU A 147      89.546  24.227  74.380  1.00 16.190          C  
ATOM   2376  H   LEU A 147      88.524  25.809  78.031  1.00 14.050          H  
ATOM   2377  HA  LEU A 147      88.452  23.156  76.776  1.00 13.810          H  
ATOM   2378 1HB  LEU A 147      90.713  25.036  77.530  1.00 19.430          H  
ATOM   2379 2HB  LEU A 147      90.917  23.570  76.599  1.00 19.430          H  
ATOM   2380  HG  LEU A 147      89.205  25.920  75.673  1.00 19.430          H  
ATOM   2381 1HD1 LEU A 147      91.083  26.482  74.212  1.00 19.430          H  
ATOM   2382 2HD1 LEU A 147      91.541  26.588  75.917  1.00 19.430          H  
ATOM   2383 3HD1 LEU A 147      92.057  25.208  74.949  1.00 19.430          H  
ATOM   2384 1HD2 LEU A 147      89.381  24.804  73.471  1.00 19.430          H  
ATOM   2385 2HD2 LEU A 147      90.322  23.486  74.201  1.00 19.430          H  
ATOM   2386 3HD2 LEU A 147      88.624  23.723  74.645  1.00 19.430          H  
ATOM   2387  N   VAL A 148      89.807  23.503  79.772  1.00  9.530          N  
ATOM   2388  CA  VAL A 148      90.245  22.770  80.953  1.00  8.400          C  
ATOM   2389  C   VAL A 148      89.147  22.857  81.990  1.00  7.750          C  
ATOM   2390  O   VAL A 148      89.119  23.769  82.816  1.00  6.640          O  
ATOM   2391  CB  VAL A 148      91.550  23.373  81.519  1.00 12.210          C  
ATOM   2392  CG1 VAL A 148      92.033  22.601  82.751  1.00 12.210          C  
ATOM   2393  CG2 VAL A 148      92.601  23.346  80.462  1.00 12.210          C  
ATOM   2394  H   VAL A 148      89.783  24.519  79.809  1.00 11.440          H  
ATOM   2395  HA  VAL A 148      90.408  21.725  80.693  1.00 10.080          H  
ATOM   2396  HB  VAL A 148      91.365  24.409  81.822  1.00 14.650          H  
ATOM   2397 1HG1 VAL A 148      92.945  23.056  83.111  1.00 14.650          H  
ATOM   2398 2HG1 VAL A 148      91.280  22.633  83.541  1.00 14.650          H  
ATOM   2399 3HG1 VAL A 148      92.228  21.563  82.480  1.00 14.650          H  
ATOM   2400 1HG2 VAL A 148      93.509  23.789  80.866  1.00 14.650          H  
ATOM   2401 2HG2 VAL A 148      92.789  22.317  80.160  1.00 14.650          H  
ATOM   2402 3HG2 VAL A 148      92.268  23.923  79.599  1.00 14.650          H  
ATOM   2403  N   ASN A 149      88.282  21.867  81.960  1.00  8.510          N  
ATOM   2404  CA  ASN A 149      87.097  21.855  82.787  1.00  8.130          C  
ATOM   2405  C   ASN A 149      87.307  21.133  84.103  1.00  8.200          C  
ATOM   2406  O   ASN A 149      88.264  20.368  84.281  1.00  8.330          O  
ATOM   2407  CB  ASN A 149      85.941  21.326  81.975  1.00 11.530          C  
ATOM   2408  CG  ASN A 149      85.702  22.243  80.855  1.00 11.530          C  
ATOM   2409  OD1 ASN A 149      85.497  23.437  81.071  1.00 11.530          O  
ATOM   2410  ND2 ASN A 149      85.769  21.743  79.662  1.00 11.530          N  
ATOM   2411  H   ASN A 149      88.429  21.169  81.242  1.00 10.210          H  
ATOM   2412  HA  ASN A 149      86.857  22.889  83.044  1.00  9.760          H  
ATOM   2413 1HB  ASN A 149      86.151  20.356  81.583  1.00 13.840          H  
ATOM   2414 2HB  ASN A 149      85.043  21.265  82.588  1.00 13.840          H  
ATOM   2415 1HD2 ASN A 149      85.669  22.360  78.859  1.00 13.840          H  
ATOM   2416 2HD2 ASN A 149      85.956  20.773  79.521  1.00 13.840          H  
ATOM   2417  N   ASP A 150      86.437  21.439  85.046  1.00  8.390          N  
ATOM   2418  CA  ASP A 150      86.472  20.868  86.375  1.00  8.730          C  
ATOM   2419  C   ASP A 150      86.472  19.350  86.304  1.00  8.990          C  
ATOM   2420  O   ASP A 150      85.677  18.759  85.573  1.00  8.920          O  
ATOM   2421  CB  ASP A 150      85.233  21.315  87.119  1.00 12.090          C  
ATOM   2422  CG  ASP A 150      85.151  22.828  87.362  1.00 12.090          C  
ATOM   2423  OD1 ASP A 150      86.128  23.531  87.134  1.00 12.090          O  
ATOM   2424  OD2 ASP A 150      84.086  23.274  87.745  1.00 12.090          O  
ATOM   2425  H   ASP A 150      85.715  22.116  84.832  1.00 10.070          H  
ATOM   2426  HA  ASP A 150      87.373  21.209  86.887  1.00 10.480          H  
ATOM   2427 1HB  ASP A 150      84.400  21.030  86.522  1.00 14.500          H  
ATOM   2428 2HB  ASP A 150      85.155  20.782  88.071  1.00 14.500          H  
ATOM   2429  N   ASN A 151      87.358  18.732  87.086  1.00  9.360          N  
ATOM   2430  CA  ASN A 151      87.552  17.281  87.195  1.00  9.730          C  
ATOM   2431  C   ASN A 151      88.081  16.610  85.923  1.00  9.950          C  
ATOM   2432  O   ASN A 151      88.095  15.381  85.838  1.00 11.010          O  
ATOM   2433  CB  ASN A 151      86.263  16.571  87.607  1.00 13.470          C  
ATOM   2434  CG  ASN A 151      85.726  17.008  88.908  1.00 13.470          C  
ATOM   2435  OD1 ASN A 151      86.467  17.376  89.826  1.00 13.470          O  
ATOM   2436  ND2 ASN A 151      84.430  16.965  89.028  1.00 13.470          N  
ATOM   2437  H   ASN A 151      87.962  19.318  87.648  1.00 11.230          H  
ATOM   2438  HA  ASN A 151      88.297  17.105  87.972  1.00 11.680          H  
ATOM   2439 1HB  ASN A 151      85.494  16.715  86.865  1.00 16.170          H  
ATOM   2440 2HB  ASN A 151      86.452  15.498  87.658  1.00 16.170          H  
ATOM   2441 1HD2 ASN A 151      84.000  17.239  89.888  1.00 16.170          H  
ATOM   2442 2HD2 ASN A 151      83.870  16.644  88.261  1.00 16.170          H  
ATOM   2443  N   VAL A 152      88.550  17.377  84.948  1.00  8.980          N  
ATOM   2444  CA  VAL A 152      89.086  16.753  83.753  1.00  9.190          C  
ATOM   2445  C   VAL A 152      90.521  16.319  83.905  1.00  9.440          C  
ATOM   2446  O   VAL A 152      91.388  17.079  84.335  1.00  9.110          O  
ATOM   2447  CB  VAL A 152      88.961  17.683  82.531  1.00 12.780          C  
ATOM   2448  CG1 VAL A 152      89.637  17.066  81.301  1.00 12.780          C  
ATOM   2449  CG2 VAL A 152      87.495  17.902  82.225  1.00 12.780          C  
ATOM   2450  H   VAL A 152      88.511  18.400  85.012  1.00 10.780          H  
ATOM   2451  HA  VAL A 152      88.505  15.860  83.548  1.00 11.030          H  
ATOM   2452  HB  VAL A 152      89.442  18.638  82.756  1.00 15.340          H  
ATOM   2453 1HG1 VAL A 152      89.536  17.741  80.457  1.00 15.340          H  
ATOM   2454 2HG1 VAL A 152      90.700  16.908  81.486  1.00 15.340          H  
ATOM   2455 3HG1 VAL A 152      89.161  16.115  81.069  1.00 15.340          H  
ATOM   2456 1HG2 VAL A 152      87.409  18.561  81.379  1.00 15.340          H  
ATOM   2457 2HG2 VAL A 152      87.018  16.965  81.983  1.00 15.340          H  
ATOM   2458 3HG2 VAL A 152      87.010  18.342  83.092  1.00 15.340          H  
ATOM   2459  N   LYS A 153      90.746  15.070  83.538  1.00 10.100          N  
ATOM   2460  CA  LYS A 153      92.055  14.451  83.519  1.00 10.530          C  
ATOM   2461  C   LYS A 153      92.094  13.549  82.302  1.00 11.600          C  
ATOM   2462  O   LYS A 153      91.302  12.609  82.216  1.00 12.520          O  
ATOM   2463  CB  LYS A 153      92.292  13.619  84.784  1.00 14.570          C  
ATOM   2464  CG  LYS A 153      93.684  12.985  84.880  1.00 14.570          C  
ATOM   2465  CD  LYS A 153      93.765  11.907  85.982  1.00 14.570          C  
ATOM   2466  CE  LYS A 153      93.700  12.477  87.379  1.00 14.570          C  
ATOM   2467  NZ  LYS A 153      93.929  11.420  88.421  1.00 14.570          N  
ATOM   2468  H   LYS A 153      89.947  14.542  83.219  1.00 12.120          H  
ATOM   2469  HA  LYS A 153      92.826  15.220  83.411  1.00 12.640          H  
ATOM   2470 1HB  LYS A 153      92.151  14.266  85.651  1.00 17.480          H  
ATOM   2471 2HB  LYS A 153      91.559  12.835  84.846  1.00 17.480          H  
ATOM   2472 1HG  LYS A 153      93.952  12.543  83.926  1.00 17.480          H  
ATOM   2473 2HG  LYS A 153      94.408  13.766  85.104  1.00 17.480          H  
ATOM   2474 1HD  LYS A 153      92.945  11.196  85.852  1.00 17.480          H  
ATOM   2475 2HD  LYS A 153      94.706  11.365  85.880  1.00 17.480          H  
ATOM   2476 1HE  LYS A 153      94.461  13.249  87.487  1.00 17.480          H  
ATOM   2477 2HE  LYS A 153      92.722  12.918  87.546  1.00 17.480          H  
ATOM   2478 1HZ  LYS A 153      93.882  11.861  89.348  1.00 17.480          H  
ATOM   2479 2HZ  LYS A 153      93.227  10.712  88.359  1.00 17.480          H  
ATOM   2480 3HZ  LYS A 153      94.839  11.009  88.303  1.00 17.480          H  
ATOM   2481  N   ILE A 154      92.996  13.812  81.367  1.00 11.600          N  
ATOM   2482  CA  ILE A 154      93.060  12.991  80.165  1.00 12.710          C  
ATOM   2483  C   ILE A 154      94.336  12.157  80.186  1.00 12.930          C  
ATOM   2484  O   ILE A 154      95.435  12.701  80.249  1.00 12.890          O  
ATOM   2485  CB  ILE A 154      92.995  13.899  78.908  1.00 17.350          C  
ATOM   2486  CG1 ILE A 154      91.715  14.828  78.963  1.00 17.350          C  
ATOM   2487  CG2 ILE A 154      93.035  13.087  77.611  1.00 17.350          C  
ATOM   2488  CD1 ILE A 154      90.344  14.120  79.035  1.00 17.350          C  
ATOM   2489  H   ILE A 154      93.643  14.611  81.471  1.00 13.920          H  
ATOM   2490  HA  ILE A 154      92.221  12.299  80.154  1.00 15.250          H  
ATOM   2491  HB  ILE A 154      93.860  14.567  78.920  1.00 20.820          H  
ATOM   2492 1HG1 ILE A 154      91.812  15.483  79.826  1.00 20.820          H  
ATOM   2493 2HG1 ILE A 154      91.718  15.446  78.068  1.00 20.820          H  
ATOM   2494 1HG2 ILE A 154      93.014  13.766  76.756  1.00 20.820          H  
ATOM   2495 2HG2 ILE A 154      93.940  12.521  77.583  1.00 20.820          H  
ATOM   2496 3HG2 ILE A 154      92.184  12.415  77.556  1.00 20.820          H  
ATOM   2497 1HD1 ILE A 154      89.555  14.870  79.051  1.00 20.820          H  
ATOM   2498 2HD1 ILE A 154      90.206  13.484  78.171  1.00 20.820          H  
ATOM   2499 3HD1 ILE A 154      90.274  13.516  79.934  1.00 20.820          H  
ATOM   2500  N   LEU A 155      94.217  10.829  80.090  1.00 13.190          N  
ATOM   2501  CA  LEU A 155      95.435  10.010  80.165  1.00 13.420          C  
ATOM   2502  C   LEU A 155      95.954   9.635  78.787  1.00 13.540          C  
ATOM   2503  O   LEU A 155      96.946   8.921  78.646  1.00 14.090          O  
ATOM   2504  CB  LEU A 155      95.204   8.742  80.991  1.00 18.700          C  
ATOM   2505  CG  LEU A 155      95.308   8.900  82.537  1.00 18.700          C  
ATOM   2506  CD1 LEU A 155      94.038   9.592  83.087  1.00 18.700          C  
ATOM   2507  CD2 LEU A 155      95.520   7.541  83.153  1.00 18.700          C  
ATOM   2508  H   LEU A 155      93.286  10.380  80.030  1.00 15.830          H  
ATOM   2509  HA  LEU A 155      96.209  10.592  80.663  1.00 16.100          H  
ATOM   2510 1HB  LEU A 155      94.202   8.368  80.768  1.00 22.440          H  
ATOM   2511 2HB  LEU A 155      95.924   7.988  80.681  1.00 22.440          H  
ATOM   2512  HG  LEU A 155      96.160   9.534  82.785  1.00 22.440          H  
ATOM   2513 1HD1 LEU A 155      94.123   9.689  84.158  1.00 22.440          H  
ATOM   2514 2HD1 LEU A 155      93.914  10.570  82.658  1.00 22.440          H  
ATOM   2515 3HD1 LEU A 155      93.175   8.998  82.853  1.00 22.440          H  
ATOM   2516 1HD2 LEU A 155      95.613   7.641  84.232  1.00 22.440          H  
ATOM   2517 2HD2 LEU A 155      94.676   6.895  82.912  1.00 22.440          H  
ATOM   2518 3HD2 LEU A 155      96.435   7.114  82.756  1.00 22.440          H  
ATOM   2519  N   ASN A 156      95.241  10.106  77.778  1.00 13.060          N  
ATOM   2520  CA  ASN A 156      95.530   9.876  76.366  1.00 13.220          C  
ATOM   2521  C   ASN A 156      95.687   8.420  75.865  1.00 14.490          C  
ATOM   2522  O   ASN A 156      96.624   8.143  75.120  1.00 14.860          O  
ATOM   2523  CB  ASN A 156      96.744  10.696  75.966  1.00 18.440          C  
ATOM   2524  CG  ASN A 156      96.470  12.176  76.009  1.00 18.440          C  
ATOM   2525  OD1 ASN A 156      95.447  12.648  75.486  1.00 18.440          O  
ATOM   2526  ND2 ASN A 156      97.358  12.917  76.617  1.00 18.440          N  
ATOM   2527  H   ASN A 156      94.456  10.686  78.040  1.00 15.670          H  
ATOM   2528  HA  ASN A 156      94.688  10.289  75.809  1.00 15.860          H  
ATOM   2529 1HB  ASN A 156      97.577  10.473  76.632  1.00 22.130          H  
ATOM   2530 2HB  ASN A 156      97.053  10.429  74.956  1.00 22.130          H  
ATOM   2531 1HD2 ASN A 156      97.231  13.908  76.676  1.00 22.130          H  
ATOM   2532 2HD2 ASN A 156      98.167  12.491  77.024  1.00 22.130          H  
ATOM   2533  N   PRO A 157      94.790   7.464  76.223  1.00 15.240          N  
ATOM   2534  CA  PRO A 157      94.775   6.075  75.759  1.00 16.540          C  
ATOM   2535  C   PRO A 157      94.305   5.939  74.295  1.00 17.570          C  
ATOM   2536  O   PRO A 157      94.251   4.836  73.759  1.00 18.550          O  
ATOM   2537  CB  PRO A 157      93.793   5.408  76.731  1.00 24.810          C  
ATOM   2538  CG  PRO A 157      92.863   6.496  77.145  1.00 24.810          C  
ATOM   2539  CD  PRO A 157      93.709   7.751  77.198  1.00 24.810          C  
ATOM   2540  HA  PRO A 157      95.785   5.653  75.874  1.00 19.850          H  
ATOM   2541 1HB  PRO A 157      93.287   4.556  76.241  1.00 29.770          H  
ATOM   2542 2HB  PRO A 157      94.336   5.003  77.595  1.00 29.770          H  
ATOM   2543 1HG  PRO A 157      92.010   6.563  76.491  1.00 29.770          H  
ATOM   2544 2HG  PRO A 157      92.475   6.235  78.133  1.00 29.770          H  
ATOM   2545 1HD  PRO A 157      93.120   8.630  76.919  1.00 29.770          H  
ATOM   2546 2HD  PRO A 157      94.088   7.800  78.219  1.00 29.770          H  
ATOM   2547  N   LYS A 158      93.883   7.061  73.709  1.00 17.440          N  
ATOM   2548  CA  LYS A 158      93.334   7.179  72.366  1.00 18.500          C  
ATOM   2549  C   LYS A 158      94.418   6.971  71.316  1.00 18.800          C  
ATOM   2550  O   LYS A 158      95.606   7.110  71.607  1.00 19.010          O  
ATOM   2551  CB  LYS A 158      92.716   8.577  72.188  1.00 25.480          C  
ATOM   2552  CG  LYS A 158      91.297   8.791  72.790  1.00 25.480          C  
ATOM   2553  CD  LYS A 158      91.304   8.976  74.330  1.00 25.480          C  
ATOM   2554  CE  LYS A 158      89.889   9.205  74.851  1.00 25.480          C  
ATOM   2555  NZ  LYS A 158      89.798   9.222  76.338  1.00 25.480          N  
ATOM   2556  H   LYS A 158      93.957   7.919  74.220  1.00 20.930          H  
ATOM   2557  HA  LYS A 158      92.573   6.412  72.218  1.00 22.200          H  
ATOM   2558 1HB  LYS A 158      93.382   9.318  72.632  1.00 30.570          H  
ATOM   2559 2HB  LYS A 158      92.654   8.807  71.117  1.00 30.570          H  
ATOM   2560 1HG  LYS A 158      90.850   9.675  72.332  1.00 30.570          H  
ATOM   2561 2HG  LYS A 158      90.671   7.934  72.537  1.00 30.570          H  
ATOM   2562 1HD  LYS A 158      91.711   8.120  74.818  1.00 30.570          H  
ATOM   2563 2HD  LYS A 158      91.914   9.842  74.591  1.00 30.570          H  
ATOM   2564 1HE  LYS A 158      89.585  10.128  74.496  1.00 30.570          H  
ATOM   2565 2HE  LYS A 158      89.218   8.442  74.457  1.00 30.570          H  
ATOM   2566 1HZ  LYS A 158      88.855   9.413  76.639  1.00 30.570          H  
ATOM   2567 2HZ  LYS A 158      90.069   8.327  76.729  1.00 30.570          H  
ATOM   2568 3HZ  LYS A 158      90.406   9.946  76.714  1.00 30.570          H  
ATOM   2569  N   LYS A 159      94.014   6.625  70.093  1.00 18.870          N  
ATOM   2570  CA  LYS A 159      94.971   6.444  69.003  1.00 19.200          C  
ATOM   2571  C   LYS A 159      95.021   7.665  68.080  1.00 18.810          C  
ATOM   2572  O   LYS A 159      96.030   7.903  67.411  1.00 19.070          O  
ATOM   2573  CB  LYS A 159      94.646   5.184  68.205  1.00 26.750          C  
ATOM   2574  CG  LYS A 159      94.821   3.893  68.999  1.00 26.750          C  
ATOM   2575  CD  LYS A 159      94.536   2.659  68.149  1.00 26.750          C  
ATOM   2576  CE  LYS A 159      94.700   1.373  68.970  1.00 26.750          C  
ATOM   2577  NZ  LYS A 159      94.462   0.141  68.157  1.00 26.750          N  
ATOM   2578  H   LYS A 159      93.017   6.528  69.894  1.00 22.640          H  
ATOM   2579  HA  LYS A 159      95.964   6.324  69.436  1.00 23.040          H  
ATOM   2580 1HB  LYS A 159      93.617   5.231  67.853  1.00 32.100          H  
ATOM   2581 2HB  LYS A 159      95.290   5.135  67.328  1.00 32.100          H  
ATOM   2582 1HG  LYS A 159      95.844   3.842  69.372  1.00 32.100          H  
ATOM   2583 2HG  LYS A 159      94.149   3.899  69.861  1.00 32.100          H  
ATOM   2584 1HD  LYS A 159      93.512   2.711  67.775  1.00 32.100          H  
ATOM   2585 2HD  LYS A 159      95.218   2.632  67.300  1.00 32.100          H  
ATOM   2586 1HE  LYS A 159      95.705   1.331  69.386  1.00 32.100          H  
ATOM   2587 2HE  LYS A 159      93.979   1.390  69.792  1.00 32.100          H  
ATOM   2588 1HZ  LYS A 159      94.572  -0.680  68.783  1.00 32.100          H  
ATOM   2589 2HZ  LYS A 159      93.530   0.147  67.786  1.00 32.100          H  
ATOM   2590 3HZ  LYS A 159      95.126   0.082  67.405  1.00 32.100          H  
ATOM   2591  N   GLY A 160      93.934   8.436  68.048  1.00 18.200          N  
ATOM   2592  CA  GLY A 160      93.826   9.622  67.210  1.00 17.790          C  
ATOM   2593  C   GLY A 160      94.234  10.888  67.969  1.00 16.530          C  
ATOM   2594  O   GLY A 160      95.104  10.864  68.845  1.00 16.050          O  
ATOM   2595  H   GLY A 160      93.110   8.152  68.583  1.00 21.840          H  
ATOM   2596 1HA  GLY A 160      94.454   9.503  66.328  1.00 21.350          H  
ATOM   2597 2HA  GLY A 160      92.798   9.719  66.864  1.00 21.350          H  
ATOM   2598  N   THR A 161      93.639  12.014  67.589  1.00 16.030          N  
ATOM   2599  CA  THR A 161      93.966  13.304  68.182  1.00 14.890          C  
ATOM   2600  C   THR A 161      93.250  13.483  69.514  1.00 15.070          C  
ATOM   2601  O   THR A 161      92.365  12.698  69.859  1.00 16.060          O  
ATOM   2602  CB  THR A 161      93.607  14.448  67.216  1.00 21.300          C  
ATOM   2603  OG1 THR A 161      92.197  14.437  66.966  1.00 21.300          O  
ATOM   2604  CG2 THR A 161      94.347  14.263  65.902  1.00 21.300          C  
ATOM   2605  H   THR A 161      92.923  11.989  66.877  1.00 19.240          H  
ATOM   2606  HA  THR A 161      95.041  13.336  68.369  1.00 17.870          H  
ATOM   2607  HB  THR A 161      93.882  15.401  67.664  1.00 25.560          H  
ATOM   2608  HG1 THR A 161      91.936  15.266  66.551  1.00 25.560          H  
ATOM   2609 1HG2 THR A 161      94.090  15.076  65.222  1.00 25.560          H  
ATOM   2610 2HG2 THR A 161      95.420  14.273  66.088  1.00 25.560          H  
ATOM   2611 3HG2 THR A 161      94.070  13.316  65.448  1.00 25.560          H  
ATOM   2612  N   SER A 162      93.636  14.507  70.285  1.00 14.200          N  
ATOM   2613  CA  SER A 162      92.972  14.753  71.562  1.00 14.430          C  
ATOM   2614  C   SER A 162      92.048  15.964  71.518  1.00 14.720          C  
ATOM   2615  O   SER A 162      92.485  17.099  71.312  1.00 14.000          O  
ATOM   2616  CB  SER A 162      93.982  14.927  72.682  1.00 20.110          C  
ATOM   2617  OG  SER A 162      93.338  15.222  73.908  1.00 20.110          O  
ATOM   2618  H   SER A 162      94.375  15.120  69.978  1.00 17.040          H  
ATOM   2619  HA  SER A 162      92.366  13.879  71.790  1.00 17.320          H  
ATOM   2620 1HB  SER A 162      94.567  14.011  72.789  1.00 24.130          H  
ATOM   2621 2HB  SER A 162      94.671  15.729  72.429  1.00 24.130          H  
ATOM   2622  HG  SER A 162      94.051  15.303  74.558  1.00 24.130          H  
ATOM   2623  N   ASP A 163      90.763  15.677  71.652  1.00 15.880          N  
ATOM   2624  CA  ASP A 163      89.657  16.627  71.620  1.00 16.510          C  
ATOM   2625  C   ASP A 163      88.440  15.929  72.190  1.00 16.820          C  
ATOM   2626  O   ASP A 163      88.228  14.747  71.934  1.00 17.400          O  
ATOM   2627  CB  ASP A 163      89.339  17.161  70.213  1.00 22.860          C  
ATOM   2628  CG  ASP A 163      88.448  18.412  70.268  1.00 22.860          C  
ATOM   2629  OD1 ASP A 163      87.327  18.301  70.767  1.00 22.860          O  
ATOM   2630  OD2 ASP A 163      88.872  19.457  69.830  1.00 22.860          O  
ATOM   2631  H   ASP A 163      90.547  14.705  71.834  1.00 19.060          H  
ATOM   2632  HA  ASP A 163      89.899  17.473  72.265  1.00 19.810          H  
ATOM   2633 1HB  ASP A 163      90.267  17.408  69.693  1.00 27.430          H  
ATOM   2634 2HB  ASP A 163      88.825  16.413  69.632  1.00 27.430          H  
ATOM   2635  N   PHE A 164      87.581  16.640  72.886  1.00 16.510          N  
ATOM   2636  CA  PHE A 164      86.402  15.977  73.418  1.00 16.820          C  
ATOM   2637  C   PHE A 164      85.520  15.409  72.310  1.00 17.160          C  
ATOM   2638  O   PHE A 164      84.935  14.329  72.464  1.00 17.530          O  
ATOM   2639  CB  PHE A 164      85.617  16.919  74.309  1.00 23.420          C  
ATOM   2640  CG  PHE A 164      86.218  17.128  75.667  1.00 23.420          C  
ATOM   2641  CD1 PHE A 164      87.081  18.180  75.938  1.00 23.420          C  
ATOM   2642  CD2 PHE A 164      85.883  16.271  76.698  1.00 23.420          C  
ATOM   2643  CE1 PHE A 164      87.600  18.351  77.214  1.00 23.420          C  
ATOM   2644  CE2 PHE A 164      86.396  16.438  77.962  1.00 23.420          C  
ATOM   2645  CZ  PHE A 164      87.251  17.471  78.219  1.00 23.420          C  
ATOM   2646  H   PHE A 164      87.746  17.626  73.044  1.00 19.810          H  
ATOM   2647  HA  PHE A 164      86.720  15.154  74.028  1.00 20.180          H  
ATOM   2648 1HB  PHE A 164      85.497  17.880  73.828  1.00 28.110          H  
ATOM   2649 2HB  PHE A 164      84.632  16.497  74.464  1.00 28.110          H  
ATOM   2650  HD1 PHE A 164      87.351  18.878  75.150  1.00 28.110          H  
ATOM   2651  HD2 PHE A 164      85.186  15.455  76.494  1.00 28.110          H  
ATOM   2652  HE1 PHE A 164      88.282  19.188  77.425  1.00 28.110          H  
ATOM   2653  HE2 PHE A 164      86.115  15.759  78.754  1.00 28.110          H  
ATOM   2654  HZ  PHE A 164      87.646  17.604  79.212  1.00 28.110          H  
ATOM   2655  N   GLU A 165      85.534  16.032  71.128  1.00 17.050          N  
ATOM   2656  CA  GLU A 165      84.690  15.552  70.034  1.00 17.380          C  
ATOM   2657  C   GLU A 165      85.228  14.274  69.382  1.00 17.920          C  
ATOM   2658  O   GLU A 165      84.607  13.735  68.467  1.00 18.230          O  
ATOM   2659  CB  GLU A 165      84.514  16.615  68.940  1.00 24.200          C  
ATOM   2660  CG  GLU A 165      83.729  17.847  69.342  1.00 24.200          C  
ATOM   2661  CD  GLU A 165      83.489  18.789  68.196  1.00 24.200          C  
ATOM   2662  OE1 GLU A 165      83.614  18.362  67.064  1.00 24.200          O  
ATOM   2663  OE2 GLU A 165      83.170  19.932  68.441  1.00 24.200          O  
ATOM   2664  H   GLU A 165      86.089  16.896  70.999  1.00 20.460          H  
ATOM   2665  HA  GLU A 165      83.706  15.324  70.443  1.00 20.860          H  
ATOM   2666 1HB  GLU A 165      85.499  16.942  68.603  1.00 29.040          H  
ATOM   2667 2HB  GLU A 165      84.012  16.184  68.099  1.00 29.040          H  
ATOM   2668 1HG  GLU A 165      82.784  17.530  69.709  1.00 29.040          H  
ATOM   2669 2HG  GLU A 165      84.254  18.365  70.145  1.00 29.040          H  
ATOM   2670  N   ILE A 166      86.401  13.798  69.806  1.00 18.040          N  
ATOM   2671  CA  ILE A 166      86.949  12.585  69.231  1.00 18.540          C  
ATOM   2672  C   ILE A 166      87.387  11.600  70.330  1.00 18.350          C  
ATOM   2673  O   ILE A 166      88.153  10.669  70.067  1.00 18.550          O  
ATOM   2674  CB  ILE A 166      88.104  12.929  68.248  1.00 25.760          C  
ATOM   2675  CG1 ILE A 166      88.468  11.701  67.342  1.00 25.760          C  
ATOM   2676  CG2 ILE A 166      89.334  13.391  69.038  1.00 25.760          C  
ATOM   2677  CD1 ILE A 166      89.305  12.060  66.117  1.00 25.760          C  
ATOM   2678  H   ILE A 166      86.892  14.257  70.577  1.00 21.650          H  
ATOM   2679  HA  ILE A 166      86.166  12.099  68.651  1.00 22.250          H  
ATOM   2680  HB  ILE A 166      87.778  13.736  67.594  1.00 30.910          H  
ATOM   2681 1HG1 ILE A 166      89.046  10.979  67.909  1.00 30.910          H  
ATOM   2682 2HG1 ILE A 166      87.546  11.227  67.005  1.00 30.910          H  
ATOM   2683 1HG2 ILE A 166      90.138  13.670  68.371  1.00 30.910          H  
ATOM   2684 2HG2 ILE A 166      89.070  14.231  69.629  1.00 30.910          H  
ATOM   2685 3HG2 ILE A 166      89.693  12.599  69.695  1.00 30.910          H  
ATOM   2686 1HD1 ILE A 166      89.510  11.154  65.545  1.00 30.910          H  
ATOM   2687 2HD1 ILE A 166      88.751  12.766  65.497  1.00 30.910          H  
ATOM   2688 3HD1 ILE A 166      90.247  12.507  66.419  1.00 30.910          H  
ATOM   2689  N   TYR A 167      86.877  11.740  71.566  1.00 17.980          N  
ATOM   2690  CA  TYR A 167      87.303  10.799  72.615  1.00 17.730          C  
ATOM   2691  C   TYR A 167      86.554   9.463  72.509  1.00 17.660          C  
ATOM   2692  O   TYR A 167      85.671   9.142  73.303  1.00 17.860          O  
ATOM   2693  CB  TYR A 167      87.146  11.419  74.030  1.00 24.920          C  
ATOM   2694  CG  TYR A 167      88.193  12.549  74.440  1.00 24.920          C  
ATOM   2695  CD1 TYR A 167      89.428  12.685  73.788  1.00 24.920          C  
ATOM   2696  CD2 TYR A 167      87.915  13.421  75.499  1.00 24.920          C  
ATOM   2697  CE1 TYR A 167      90.312  13.640  74.168  1.00 24.920          C  
ATOM   2698  CE2 TYR A 167      88.840  14.406  75.851  1.00 24.920          C  
ATOM   2699  CZ  TYR A 167      90.031  14.504  75.176  1.00 24.920          C  
ATOM   2700  OH  TYR A 167      90.965  15.467  75.491  1.00 24.920          O  
ATOM   2701  H   TYR A 167      86.227  12.504  71.791  1.00 21.580          H  
ATOM   2702  HA  TYR A 167      88.345  10.556  72.448  1.00 21.280          H  
ATOM   2703 1HB  TYR A 167      86.152  11.867  74.093  1.00 29.910          H  
ATOM   2704 2HB  TYR A 167      87.183  10.632  74.777  1.00 29.910          H  
ATOM   2705  HD1 TYR A 167      89.712  12.040  72.971  1.00 29.910          H  
ATOM   2706  HD2 TYR A 167      86.971  13.346  76.038  1.00 29.910          H  
ATOM   2707  HE1 TYR A 167      91.248  13.718  73.660  1.00 29.910          H  
ATOM   2708  HE2 TYR A 167      88.623  15.099  76.659  1.00 29.910          H  
ATOM   2709  HH  TYR A 167      91.747  15.364  74.908  1.00 29.910          H  
ATOM   2710  N   ASP A 168      86.947   8.708  71.480  1.00 17.430          N  
ATOM   2711  CA  ASP A 168      86.368   7.437  71.054  1.00 17.370          C  
ATOM   2712  C   ASP A 168      86.522   6.260  72.055  1.00 17.520          C  
ATOM   2713  O   ASP A 168      87.639   5.976  72.484  1.00 17.360          O  
ATOM   2714  CB  ASP A 168      87.005   7.026  69.729  1.00 24.340          C  
ATOM   2715  CG  ASP A 168      86.338   5.828  69.122  1.00 24.340          C  
ATOM   2716  OD1 ASP A 168      86.737   4.714  69.432  1.00 24.340          O  
ATOM   2717  OD2 ASP A 168      85.406   6.018  68.351  1.00 24.340          O  
ATOM   2718  H   ASP A 168      87.690   9.119  70.914  1.00 20.920          H  
ATOM   2719  HA  ASP A 168      85.334   7.640  70.826  1.00 20.840          H  
ATOM   2720 1HB  ASP A 168      86.955   7.861  69.024  1.00 29.210          H  
ATOM   2721 2HB  ASP A 168      88.063   6.805  69.886  1.00 29.210          H  
ATOM   2722  N   PRO A 169      85.417   5.563  72.437  1.00 17.840          N  
ATOM   2723  CA  PRO A 169      85.350   4.374  73.297  1.00 18.170          C  
ATOM   2724  C   PRO A 169      86.072   3.096  72.825  1.00 18.160          C  
ATOM   2725  O   PRO A 169      86.318   2.210  73.645  1.00 18.560          O  
ATOM   2726  CB  PRO A 169      83.842   4.078  73.345  1.00 27.260          C  
ATOM   2727  CG  PRO A 169      83.172   5.382  73.072  1.00 27.260          C  
ATOM   2728  CD  PRO A 169      84.072   6.097  72.097  1.00 27.260          C  
ATOM   2729  HA  PRO A 169      85.712   4.653  74.294  1.00 21.800          H  
ATOM   2730 1HB  PRO A 169      83.596   3.306  72.595  1.00 32.710          H  
ATOM   2731 2HB  PRO A 169      83.580   3.658  74.328  1.00 32.710          H  
ATOM   2732 1HG  PRO A 169      82.161   5.211  72.670  1.00 32.710          H  
ATOM   2733 2HG  PRO A 169      83.047   5.940  74.013  1.00 32.710          H  
ATOM   2734 1HD  PRO A 169      83.804   5.869  71.048  1.00 32.710          H  
ATOM   2735 2HD  PRO A 169      83.990   7.170  72.348  1.00 32.710          H  
ATOM   2736  N   GLU A 170      86.379   2.963  71.529  1.00 17.790          N  
ATOM   2737  CA  GLU A 170      87.025   1.748  71.034  1.00 17.880          C  
ATOM   2738  C   GLU A 170      88.523   1.899  70.946  1.00 17.890          C  
ATOM   2739  O   GLU A 170      89.265   1.008  71.352  1.00 18.090          O  
ATOM   2740  CB  GLU A 170      86.463   1.350  69.663  1.00 25.000          C  
ATOM   2741  CG  GLU A 170      85.030   0.833  69.676  1.00 25.000          C  
ATOM   2742  CD  GLU A 170      84.951  -0.589  70.218  1.00 25.000          C  
ATOM   2743  OE1 GLU A 170      85.667  -1.438  69.699  1.00 25.000          O  
ATOM   2744  OE2 GLU A 170      84.209  -0.827  71.134  1.00 25.000          O  
ATOM   2745  H   GLU A 170      86.212   3.700  70.837  1.00 21.350          H  
ATOM   2746  HA  GLU A 170      86.808   0.938  71.730  1.00 21.460          H  
ATOM   2747 1HB  GLU A 170      86.497   2.212  68.997  1.00 30.000          H  
ATOM   2748 2HB  GLU A 170      87.094   0.577  69.227  1.00 30.000          H  
ATOM   2749 1HG  GLU A 170      84.423   1.490  70.305  1.00 30.000          H  
ATOM   2750 2HG  GLU A 170      84.629   0.864  68.665  1.00 30.000          H  
ATOM   2751  N   GLU A 171      89.001   3.060  70.508  1.00 17.710          N  
ATOM   2752  CA  GLU A 171      90.451   3.219  70.335  1.00 17.730          C  
ATOM   2753  C   GLU A 171      91.197   2.972  71.639  1.00 17.870          C  
ATOM   2754  O   GLU A 171      92.320   2.475  71.654  1.00 17.920          O  
ATOM   2755  CB  GLU A 171      90.818   4.628  69.873  1.00 24.810          C  
ATOM   2756  CG  GLU A 171      90.436   4.998  68.462  1.00 24.810          C  
ATOM   2757  CD  GLU A 171      90.873   6.414  68.119  1.00 24.810          C  
ATOM   2758  OE1 GLU A 171      91.577   7.015  68.934  1.00 24.810          O  
ATOM   2759  OE2 GLU A 171      90.532   6.887  67.065  1.00 24.810          O  
ATOM   2760  H   GLU A 171      88.332   3.792  70.216  1.00 21.250          H  
ATOM   2761  HA  GLU A 171      90.794   2.498  69.594  1.00 21.280          H  
ATOM   2762 1HB  GLU A 171      90.347   5.352  70.542  1.00 29.780          H  
ATOM   2763 2HB  GLU A 171      91.885   4.754  69.971  1.00 29.780          H  
ATOM   2764 1HG  GLU A 171      90.918   4.302  67.778  1.00 29.780          H  
ATOM   2765 2HG  GLU A 171      89.357   4.903  68.343  1.00 29.780          H  
ATOM   2766  N   VAL A 172      90.553   3.324  72.728  1.00 17.920          N  
ATOM   2767  CA  VAL A 172      91.102   3.241  74.061  1.00 18.080          C  
ATOM   2768  C   VAL A 172      90.987   1.882  74.758  1.00 18.570          C  
ATOM   2769  O   VAL A 172      91.603   1.684  75.807  1.00 18.960          O  
ATOM   2770  CB  VAL A 172      90.358   4.267  74.919  1.00 25.250          C  
ATOM   2771  CG1 VAL A 172      90.508   5.579  74.314  1.00 25.250          C  
ATOM   2772  CG2 VAL A 172      88.873   3.907  75.049  1.00 25.250          C  
ATOM   2773  H   VAL A 172      89.632   3.724  72.602  1.00 21.500          H  
ATOM   2774  HA  VAL A 172      92.158   3.507  74.003  1.00 21.700          H  
ATOM   2775  HB  VAL A 172      90.822   4.317  75.884  1.00 30.300          H  
ATOM   2776 1HG1 VAL A 172      90.011   6.294  74.940  1.00 30.300          H  
ATOM   2777 2HG1 VAL A 172      91.540   5.799  74.245  1.00 30.300          H  
ATOM   2778 3HG1 VAL A 172      90.064   5.601  73.321  1.00 30.300          H  
ATOM   2779 1HG2 VAL A 172      88.371   4.657  75.652  1.00 30.300          H  
ATOM   2780 2HG2 VAL A 172      88.422   3.888  74.070  1.00 30.300          H  
ATOM   2781 3HG2 VAL A 172      88.742   2.936  75.518  1.00 30.300          H  
ATOM   2782  N   LYS A 173      90.178   0.956  74.227  1.00 18.590          N  
ATOM   2783  CA  LYS A 173      89.847  -0.265  74.971  1.00 19.100          C  
ATOM   2784  C   LYS A 173      91.040  -1.143  75.332  1.00 19.280          C  
ATOM   2785  O   LYS A 173      91.007  -1.840  76.356  1.00 19.960          O  
ATOM   2786  CB  LYS A 173      88.800  -1.096  74.225  1.00 26.540          C  
ATOM   2787  CG  LYS A 173      89.249  -1.829  72.958  1.00 26.540          C  
ATOM   2788  CD  LYS A 173      88.029  -2.474  72.289  1.00 26.540          C  
ATOM   2789  CE  LYS A 173      88.377  -3.269  71.051  1.00 26.540          C  
ATOM   2790  NZ  LYS A 173      87.145  -3.833  70.415  1.00 26.540          N  
ATOM   2791  H   LYS A 173      89.770   1.117  73.302  1.00 22.310          H  
ATOM   2792  HA  LYS A 173      89.379   0.045  75.903  1.00 22.920          H  
ATOM   2793 1HB  LYS A 173      88.383  -1.827  74.903  1.00 31.840          H  
ATOM   2794 2HB  LYS A 173      87.982  -0.431  73.925  1.00 31.840          H  
ATOM   2795 1HG  LYS A 173      89.741  -1.156  72.269  1.00 31.840          H  
ATOM   2796 2HG  LYS A 173      89.950  -2.620  73.224  1.00 31.840          H  
ATOM   2797 1HD  LYS A 173      87.520  -3.121  72.987  1.00 31.840          H  
ATOM   2798 2HD  LYS A 173      87.334  -1.682  71.991  1.00 31.840          H  
ATOM   2799 1HE  LYS A 173      88.874  -2.616  70.335  1.00 31.840          H  
ATOM   2800 2HE  LYS A 173      89.048  -4.084  71.317  1.00 31.840          H  
ATOM   2801 1HZ  LYS A 173      87.387  -4.349  69.586  1.00 31.840          H  
ATOM   2802 2HZ  LYS A 173      86.670  -4.440  71.063  1.00 31.840          H  
ATOM   2803 3HZ  LYS A 173      86.515  -3.042  70.159  1.00 31.840          H  
ATOM   2804  N   GLU A 174      92.120  -1.052  74.560  1.00 18.740          N  
ATOM   2805  CA  GLU A 174      93.332  -1.829  74.778  1.00 18.960          C  
ATOM   2806  C   GLU A 174      93.991  -1.509  76.120  1.00 19.380          C  
ATOM   2807  O   GLU A 174      94.766  -2.308  76.644  1.00 19.780          O  
ATOM   2808  CB  GLU A 174      94.321  -1.567  73.640  1.00 26.460          C  
ATOM   2809  CG  GLU A 174      93.871  -2.114  72.286  1.00 26.460          C  
ATOM   2810  CD  GLU A 174      94.798  -1.739  71.160  1.00 26.460          C  
ATOM   2811  OE1 GLU A 174      95.808  -1.134  71.416  1.00 26.460          O  
ATOM   2812  OE2 GLU A 174      94.475  -2.026  70.024  1.00 26.460          O  
ATOM   2813  H   GLU A 174      92.085  -0.459  73.739  1.00 22.490          H  
ATOM   2814  HA  GLU A 174      93.067  -2.885  74.773  1.00 22.750          H  
ATOM   2815 1HB  GLU A 174      94.478  -0.491  73.537  1.00 31.750          H  
ATOM   2816 2HB  GLU A 174      95.283  -2.017  73.884  1.00 31.750          H  
ATOM   2817 1HG  GLU A 174      93.814  -3.200  72.350  1.00 31.750          H  
ATOM   2818 2HG  GLU A 174      92.870  -1.740  72.067  1.00 31.750          H  
ATOM   2819  N   LYS A 175      93.708  -0.324  76.669  1.00 19.300          N  
ATOM   2820  CA  LYS A 175      94.310   0.096  77.924  1.00 19.650          C  
ATOM   2821  C   LYS A 175      93.499  -0.316  79.154  1.00 20.420          C  
ATOM   2822  O   LYS A 175      93.954  -0.131  80.286  1.00 20.870          O  
ATOM   2823  CB  LYS A 175      94.522   1.608  77.900  1.00 27.370          C  
ATOM   2824  CG  LYS A 175      95.472   2.113  76.772  1.00 27.370          C  
ATOM   2825  CD  LYS A 175      96.919   1.608  76.924  1.00 27.370          C  
ATOM   2826  CE  LYS A 175      97.839   2.250  75.877  1.00 27.370          C  
ATOM   2827  NZ  LYS A 175      99.249   1.753  75.982  1.00 27.370          N  
ATOM   2828  H   LYS A 175      93.032   0.299  76.212  1.00 23.160          H  
ATOM   2829  HA  LYS A 175      95.277  -0.391  78.014  1.00 23.580          H  
ATOM   2830 1HB  LYS A 175      93.552   2.095  77.758  1.00 32.840          H  
ATOM   2831 2HB  LYS A 175      94.905   1.937  78.849  1.00 32.840          H  
ATOM   2832 1HG  LYS A 175      95.079   1.786  75.804  1.00 32.840          H  
ATOM   2833 2HG  LYS A 175      95.503   3.184  76.774  1.00 32.840          H  
ATOM   2834 1HD  LYS A 175      97.288   1.840  77.924  1.00 32.840          H  
ATOM   2835 2HD  LYS A 175      96.953   0.528  76.780  1.00 32.840          H  
ATOM   2836 1HE  LYS A 175      97.457   2.021  74.883  1.00 32.840          H  
ATOM   2837 2HE  LYS A 175      97.835   3.333  76.016  1.00 32.840          H  
ATOM   2838 1HZ  LYS A 175      99.819   2.200  75.276  1.00 32.840          H  
ATOM   2839 2HZ  LYS A 175      99.619   1.971  76.897  1.00 32.840          H  
ATOM   2840 3HZ  LYS A 175      99.268   0.753  75.843  1.00 32.840          H  
ATOM   2841  N   PHE A 176      92.322  -0.899  78.941  1.00 20.600          N  
ATOM   2842  CA  PHE A 176      91.460  -1.318  80.040  1.00 21.350          C  
ATOM   2843  C   PHE A 176      91.410  -2.833  80.095  1.00 21.590          C  
ATOM   2844  O   PHE A 176      91.507  -3.431  81.167  1.00 22.110          O  
ATOM   2845  CB  PHE A 176      90.041  -0.820  79.805  1.00 29.590          C  
ATOM   2846  CG  PHE A 176      89.894   0.637  79.739  1.00 29.590          C  
ATOM   2847  CD1 PHE A 176      90.177   1.280  78.573  1.00 29.590          C  
ATOM   2848  CD2 PHE A 176      89.433   1.379  80.804  1.00 29.590          C  
ATOM   2849  CE1 PHE A 176      90.041   2.617  78.450  1.00 29.590          C  
ATOM   2850  CE2 PHE A 176      89.288   2.751  80.665  1.00 29.590          C  
ATOM   2851  CZ  PHE A 176      89.599   3.361  79.486  1.00 29.590          C  
ATOM   2852  H   PHE A 176      92.013  -1.059  77.984  1.00 24.720          H  
ATOM   2853  HA  PHE A 176      91.850  -0.940  80.981  1.00 25.620          H  
ATOM   2854 1HB  PHE A 176      89.643  -1.256  78.884  1.00 35.510          H  
ATOM   2855 2HB  PHE A 176      89.432  -1.163  80.608  1.00 35.510          H  
ATOM   2856  HD1 PHE A 176      90.528   0.708  77.734  1.00 35.510          H  
ATOM   2857  HD2 PHE A 176      89.188   0.892  81.747  1.00 35.510          H  
ATOM   2858  HE1 PHE A 176      90.285   3.080  77.526  1.00 35.510          H  
ATOM   2859  HE2 PHE A 176      88.942   3.354  81.480  1.00 35.510          H  
ATOM   2860  HZ  PHE A 176      89.489   4.435  79.381  1.00 35.510          H  
ATOM   2861  N   GLY A 177      91.303  -3.437  78.909  1.00 21.210          N  
ATOM   2862  CA  GLY A 177      91.187  -4.871  78.733  1.00 21.430          C  
ATOM   2863  C   GLY A 177      89.723  -5.225  78.530  1.00 21.430          C  
ATOM   2864  O   GLY A 177      88.839  -4.607  79.118  1.00 21.370          O  
ATOM   2865  H   GLY A 177      91.239  -2.867  78.066  1.00 25.450          H  
ATOM   2866 1HA  GLY A 177      91.769  -5.180  77.865  1.00 25.720          H  
ATOM   2867 2HA  GLY A 177      91.599  -5.379  79.593  1.00 25.720          H  
ATOM   2868  N   VAL A 178      89.456  -6.189  77.656  1.00 21.520          N  
ATOM   2869  CA  VAL A 178      88.080  -6.562  77.368  1.00 21.520          C  
ATOM   2870  C   VAL A 178      87.874  -8.084  77.439  1.00 22.020          C  
ATOM   2871  O   VAL A 178      88.860  -8.823  77.428  1.00 21.520          O  
ATOM   2872  CB  VAL A 178      87.668  -5.995  75.988  1.00 30.130          C  
ATOM   2873  CG1 VAL A 178      87.749  -4.471  76.001  1.00 30.130          C  
ATOM   2874  CG2 VAL A 178      88.559  -6.563  74.919  1.00 30.130          C  
ATOM   2875  H   VAL A 178      90.223  -6.671  77.210  1.00 25.820          H  
ATOM   2876  HA  VAL A 178      87.478  -6.072  78.116  1.00 25.820          H  
ATOM   2877  HB  VAL A 178      86.664  -6.251  75.780  1.00 36.150          H  
ATOM   2878 1HG1 VAL A 178      87.433  -4.096  75.042  1.00 36.150          H  
ATOM   2879 2HG1 VAL A 178      87.090  -4.083  76.779  1.00 36.150          H  
ATOM   2880 3HG1 VAL A 178      88.765  -4.141  76.191  1.00 36.150          H  
ATOM   2881 1HG2 VAL A 178      88.259  -6.166  73.951  1.00 36.150          H  
ATOM   2882 2HG2 VAL A 178      89.591  -6.283  75.117  1.00 36.150          H  
ATOM   2883 3HG2 VAL A 178      88.477  -7.651  74.901  1.00 36.150          H  
ATOM   2884  N   PRO A 179      86.619  -8.583  77.495  1.00 22.990          N  
ATOM   2885  CA  PRO A 179      85.295  -7.944  77.501  1.00 23.500          C  
ATOM   2886  C   PRO A 179      85.192  -6.974  78.673  1.00 23.770          C  
ATOM   2887  O   PRO A 179      85.762  -7.285  79.713  1.00 24.060          O  
ATOM   2888  CB  PRO A 179      84.360  -9.147  77.701  1.00 35.250          C  
ATOM   2889  CG  PRO A 179      85.128 -10.314  77.149  1.00 35.250          C  
ATOM   2890  CD  PRO A 179      86.557 -10.035  77.523  1.00 35.250          C  
ATOM   2891  HA  PRO A 179      85.095  -7.505  76.531  1.00 28.200          H  
ATOM   2892 1HB  PRO A 179      84.109  -9.263  78.768  1.00 42.300          H  
ATOM   2893 2HB  PRO A 179      83.404  -8.972  77.173  1.00 42.300          H  
ATOM   2894 1HG  PRO A 179      84.758 -11.249  77.597  1.00 42.300          H  
ATOM   2895 2HG  PRO A 179      84.978 -10.401  76.064  1.00 42.300          H  
ATOM   2896 1HD  PRO A 179      86.767 -10.385  78.531  1.00 42.300          H  
ATOM   2897 2HD  PRO A 179      87.249 -10.470  76.788  1.00 42.300          H  
ATOM   2898  N   PRO A 180      84.523  -5.808  78.532  1.00 23.820          N  
ATOM   2899  CA  PRO A 180      84.331  -4.769  79.546  1.00 24.070          C  
ATOM   2900  C   PRO A 180      84.041  -5.296  80.949  1.00 25.160          C  
ATOM   2901  O   PRO A 180      84.557  -4.777  81.942  1.00 25.310          O  
ATOM   2902  CB  PRO A 180      83.150  -3.988  78.975  1.00 36.110          C  
ATOM   2903  CG  PRO A 180      83.326  -4.107  77.483  1.00 36.110          C  
ATOM   2904  CD  PRO A 180      83.817  -5.516  77.257  1.00 36.110          C  
ATOM   2905  HA  PRO A 180      85.230  -4.136  79.552  1.00 28.880          H  
ATOM   2906 1HB  PRO A 180      82.201  -4.432  79.331  1.00 43.330          H  
ATOM   2907 2HB  PRO A 180      83.176  -2.951  79.333  1.00 43.330          H  
ATOM   2908 1HG  PRO A 180      82.371  -3.906  76.971  1.00 43.330          H  
ATOM   2909 2HG  PRO A 180      84.042  -3.348  77.129  1.00 43.330          H  
ATOM   2910 1HD  PRO A 180      82.974  -6.217  77.102  1.00 43.330          H  
ATOM   2911 2HD  PRO A 180      84.503  -5.475  76.408  1.00 43.330          H  
ATOM   2912  N   GLU A 181      83.237  -6.354  81.045  1.00 25.900          N  
ATOM   2913  CA  GLU A 181      82.901  -6.965  82.325  1.00 27.020          C  
ATOM   2914  C   GLU A 181      84.135  -7.363  83.159  1.00 26.910          C  
ATOM   2915  O   GLU A 181      84.052  -7.503  84.382  1.00 27.690          O  
ATOM   2916  CB  GLU A 181      82.027  -8.203  82.087  1.00 37.380          C  
ATOM   2917  CG  GLU A 181      80.612  -7.923  81.517  1.00 37.380          C  
ATOM   2918  CD  GLU A 181      80.543  -7.777  79.999  1.00 37.380          C  
ATOM   2919  OE1 GLU A 181      81.553  -7.511  79.385  1.00 37.380          O  
ATOM   2920  OE2 GLU A 181      79.475  -7.934  79.464  1.00 37.380          O  
ATOM   2921  H   GLU A 181      82.789  -6.747  80.213  1.00 31.080          H  
ATOM   2922  HA  GLU A 181      82.324  -6.240  82.901  1.00 32.420          H  
ATOM   2923 1HB  GLU A 181      82.536  -8.869  81.389  1.00 44.860          H  
ATOM   2924 2HB  GLU A 181      81.908  -8.745  83.024  1.00 44.860          H  
ATOM   2925 1HG  GLU A 181      79.953  -8.737  81.817  1.00 44.860          H  
ATOM   2926 2HG  GLU A 181      80.234  -7.009  81.975  1.00 44.860          H  
ATOM   2927  N   GLN A 182      85.267  -7.587  82.483  1.00 25.990          N  
ATOM   2928  CA  GLN A 182      86.522  -8.012  83.077  1.00 25.890          C  
ATOM   2929  C   GLN A 182      87.512  -6.888  83.354  1.00 25.250          C  
ATOM   2930  O   GLN A 182      88.610  -7.163  83.841  1.00 25.380          O  
ATOM   2931  CB  GLN A 182      87.193  -9.055  82.185  1.00 36.290          C  
ATOM   2932  CG  GLN A 182      86.424 -10.344  82.066  1.00 36.290          C  
ATOM   2933  CD  GLN A 182      87.114 -11.350  81.174  1.00 36.290          C  
ATOM   2934  OE1 GLN A 182      88.135 -11.056  80.548  1.00 36.290          O  
ATOM   2935  NE2 GLN A 182      86.558 -12.555  81.106  1.00 36.290          N  
ATOM   2936  H   GLN A 182      85.257  -7.427  81.475  1.00 31.190          H  
ATOM   2937  HA  GLN A 182      86.291  -8.488  84.031  1.00 31.070          H  
ATOM   2938 1HB  GLN A 182      87.305  -8.647  81.182  1.00 43.540          H  
ATOM   2939 2HB  GLN A 182      88.190  -9.283  82.563  1.00 43.540          H  
ATOM   2940 1HG  GLN A 182      86.321 -10.776  83.064  1.00 43.540          H  
ATOM   2941 2HG  GLN A 182      85.440 -10.125  81.647  1.00 43.540          H  
ATOM   2942 1HE2 GLN A 182      86.968 -13.269  80.533  1.00 43.540          H  
ATOM   2943 2HE2 GLN A 182      85.731 -12.756  81.635  1.00 43.540          H  
ATOM   2944  N   ILE A 183      87.147  -5.623  83.136  1.00 24.580          N  
ATOM   2945  CA  ILE A 183      88.107  -4.531  83.366  1.00 23.900          C  
ATOM   2946  C   ILE A 183      88.620  -4.569  84.794  1.00 24.330          C  
ATOM   2947  O   ILE A 183      89.786  -4.260  85.038  1.00 24.170          O  
ATOM   2948  CB  ILE A 183      87.558  -3.145  82.984  1.00 33.730          C  
ATOM   2949  CG1 ILE A 183      87.424  -3.115  81.452  1.00 33.730          C  
ATOM   2950  CG2 ILE A 183      88.531  -2.015  83.483  1.00 33.730          C  
ATOM   2951  CD1 ILE A 183      86.634  -1.954  80.874  1.00 33.730          C  
ATOM   2952  H   ILE A 183      86.212  -5.420  82.761  1.00 29.500          H  
ATOM   2953  HA  ILE A 183      88.959  -4.686  82.707  1.00 28.680          H  
ATOM   2954  HB  ILE A 183      86.566  -3.009  83.412  1.00 40.480          H  
ATOM   2955 1HG1 ILE A 183      88.422  -3.103  81.039  1.00 40.480          H  
ATOM   2956 2HG1 ILE A 183      86.959  -4.041  81.135  1.00 40.480          H  
ATOM   2957 1HG2 ILE A 183      88.153  -1.040  83.196  1.00 40.480          H  
ATOM   2958 2HG2 ILE A 183      88.624  -2.040  84.566  1.00 40.480          H  
ATOM   2959 3HG2 ILE A 183      89.520  -2.170  83.032  1.00 40.480          H  
ATOM   2960 1HD1 ILE A 183      86.616  -2.050  79.788  1.00 40.480          H  
ATOM   2961 2HD1 ILE A 183      85.613  -1.990  81.260  1.00 40.480          H  
ATOM   2962 3HD1 ILE A 183      87.086  -1.008  81.138  1.00 40.480          H  
ATOM   2963  N   VAL A 184      87.749  -4.885  85.741  1.00 24.900          N  
ATOM   2964  CA  VAL A 184      88.142  -4.983  87.136  1.00 25.350          C  
ATOM   2965  C   VAL A 184      89.180  -6.102  87.386  1.00 25.890          C  
ATOM   2966  O   VAL A 184      89.989  -5.991  88.314  1.00 26.040          O  
ATOM   2967  CB  VAL A 184      86.890  -5.197  88.015  1.00 35.310          C  
ATOM   2968  CG1 VAL A 184      85.973  -3.981  87.877  1.00 35.310          C  
ATOM   2969  CG2 VAL A 184      86.135  -6.497  87.595  1.00 35.310          C  
ATOM   2970  H   VAL A 184      86.799  -5.082  85.463  1.00 29.880          H  
ATOM   2971  HA  VAL A 184      88.593  -4.033  87.425  1.00 30.420          H  
ATOM   2972  HB  VAL A 184      87.193  -5.272  89.059  1.00 42.370          H  
ATOM   2973 1HG1 VAL A 184      85.096  -4.112  88.513  1.00 42.370          H  
ATOM   2974 2HG1 VAL A 184      86.515  -3.088  88.187  1.00 42.370          H  
ATOM   2975 3HG1 VAL A 184      85.655  -3.870  86.844  1.00 42.370          H  
ATOM   2976 1HG2 VAL A 184      85.259  -6.617  88.231  1.00 42.370          H  
ATOM   2977 2HG2 VAL A 184      85.812  -6.440  86.556  1.00 42.370          H  
ATOM   2978 3HG2 VAL A 184      86.774  -7.373  87.719  1.00 42.370          H  
ATOM   2979  N   ASP A 185      89.156  -7.183  86.585  1.00 26.210          N  
ATOM   2980  CA  ASP A 185      90.111  -8.267  86.751  1.00 26.770          C  
ATOM   2981  C   ASP A 185      91.425  -7.819  86.151  1.00 26.270          C  
ATOM   2982  O   ASP A 185      92.498  -8.098  86.694  1.00 26.520          O  
ATOM   2983  CB  ASP A 185      89.642  -9.538  86.044  1.00 37.250          C  
ATOM   2984  CG  ASP A 185      88.398 -10.191  86.654  1.00 37.250          C  
ATOM   2985  OD1 ASP A 185      88.043  -9.920  87.780  1.00 37.250          O  
ATOM   2986  OD2 ASP A 185      87.813 -10.985  85.961  1.00 37.250          O  
ATOM   2987  H   ASP A 185      88.494  -7.259  85.820  1.00 31.450          H  
ATOM   2988  HA  ASP A 185      90.249  -8.469  87.812  1.00 32.120          H  
ATOM   2989 1HB  ASP A 185      89.431  -9.306  84.998  1.00 44.700          H  
ATOM   2990 2HB  ASP A 185      90.451 -10.267  86.051  1.00 44.700          H  
ATOM   2991  N   TYR A 186      91.330  -7.097  85.029  1.00 25.570          N  
ATOM   2992  CA  TYR A 186      92.510  -6.587  84.362  1.00 25.090          C  
ATOM   2993  C   TYR A 186      93.173  -5.577  85.280  1.00 24.900          C  
ATOM   2994  O   TYR A 186      94.400  -5.528  85.374  1.00 24.930          O  
ATOM   2995  CB  TYR A 186      92.175  -5.982  83.004  1.00 35.320          C  
ATOM   2996  CG  TYR A 186      91.851  -6.999  81.910  1.00 35.320          C  
ATOM   2997  CD1 TYR A 186      90.559  -7.125  81.428  1.00 35.320          C  
ATOM   2998  CD2 TYR A 186      92.857  -7.783  81.373  1.00 35.320          C  
ATOM   2999  CE1 TYR A 186      90.270  -8.006  80.420  1.00 35.320          C  
ATOM   3000  CE2 TYR A 186      92.565  -8.671  80.358  1.00 35.320          C  
ATOM   3001  CZ  TYR A 186      91.271  -8.773  79.876  1.00 35.320          C  
ATOM   3002  OH  TYR A 186      90.986  -9.639  78.843  1.00 35.320          O  
ATOM   3003  H   TYR A 186      90.403  -6.943  84.622  1.00 30.680          H  
ATOM   3004  HA  TYR A 186      93.208  -7.405  84.210  1.00 30.110          H  
ATOM   3005 1HB  TYR A 186      91.321  -5.315  83.108  1.00 42.380          H  
ATOM   3006 2HB  TYR A 186      93.009  -5.379  82.661  1.00 42.380          H  
ATOM   3007  HD1 TYR A 186      89.777  -6.519  81.824  1.00 42.380          H  
ATOM   3008  HD2 TYR A 186      93.879  -7.693  81.743  1.00 42.380          H  
ATOM   3009  HE1 TYR A 186      89.254  -8.085  80.039  1.00 42.380          H  
ATOM   3010  HE2 TYR A 186      93.355  -9.284  79.925  1.00 42.380          H  
ATOM   3011  HH  TYR A 186      90.087  -9.450  78.480  1.00 42.380          H  
ATOM   3012  N   LEU A 187      92.375  -4.772  85.984  1.00 24.710          N  
ATOM   3013  CA  LEU A 187      92.970  -3.850  86.916  1.00 24.490          C  
ATOM   3014  C   LEU A 187      93.678  -4.600  88.010  1.00 25.060          C  
ATOM   3015  O   LEU A 187      94.810  -4.264  88.332  1.00 24.940          O  
ATOM   3016  CB  LEU A 187      91.969  -2.897  87.549  1.00 34.370          C  
ATOM   3017  CG  LEU A 187      92.596  -1.949  88.627  1.00 34.370          C  
ATOM   3018  CD1 LEU A 187      93.713  -1.099  88.015  1.00 34.370          C  
ATOM   3019  CD2 LEU A 187      91.500  -1.089  89.219  1.00 34.370          C  
ATOM   3020  H   LEU A 187      91.365  -4.785  85.830  1.00 29.650          H  
ATOM   3021  HA  LEU A 187      93.695  -3.270  86.368  1.00 29.390          H  
ATOM   3022 1HB  LEU A 187      91.510  -2.293  86.767  1.00 41.250          H  
ATOM   3023 2HB  LEU A 187      91.188  -3.490  88.031  1.00 41.250          H  
ATOM   3024  HG  LEU A 187      93.038  -2.533  89.413  1.00 41.250          H  
ATOM   3025 1HD1 LEU A 187      94.131  -0.453  88.787  1.00 41.250          H  
ATOM   3026 2HD1 LEU A 187      94.513  -1.720  87.639  1.00 41.250          H  
ATOM   3027 3HD1 LEU A 187      93.318  -0.505  87.214  1.00 41.250          H  
ATOM   3028 1HD2 LEU A 187      91.918  -0.435  89.980  1.00 41.250          H  
ATOM   3029 2HD2 LEU A 187      91.048  -0.500  88.446  1.00 41.250          H  
ATOM   3030 3HD2 LEU A 187      90.746  -1.730  89.669  1.00 41.250          H  
ATOM   3031  N   ALA A 188      93.058  -5.634  88.579  1.00 25.710          N  
ATOM   3032  CA  ALA A 188      93.717  -6.347  89.660  1.00 26.270          C  
ATOM   3033  C   ALA A 188      95.086  -6.848  89.204  1.00 26.450          C  
ATOM   3034  O   ALA A 188      96.052  -6.785  89.968  1.00 26.580          O  
ATOM   3035  CB  ALA A 188      92.855  -7.502  90.122  1.00 36.550          C  
ATOM   3036  H   ALA A 188      92.099  -5.882  88.311  1.00 30.850          H  
ATOM   3037  HA  ALA A 188      93.865  -5.659  90.487  1.00 31.520          H  
ATOM   3038 1HB  ALA A 188      93.347  -8.016  90.944  1.00 43.860          H  
ATOM   3039 2HB  ALA A 188      91.889  -7.116  90.455  1.00 43.860          H  
ATOM   3040 3HB  ALA A 188      92.702  -8.194  89.294  1.00 43.860          H  
ATOM   3041  N   LEU A 189      95.183  -7.297  87.947  1.00 26.430          N  
ATOM   3042  CA  LEU A 189      96.458  -7.729  87.380  1.00 26.610          C  
ATOM   3043  C   LEU A 189      97.447  -6.549  87.274  1.00 26.140          C  
ATOM   3044  O   LEU A 189      98.653  -6.723  87.463  1.00 26.320          O  
ATOM   3045  CB  LEU A 189      96.248  -8.344  85.983  1.00 37.180          C  
ATOM   3046  CG  LEU A 189      95.474  -9.698  85.904  1.00 37.180          C  
ATOM   3047  CD1 LEU A 189      95.193 -10.023  84.429  1.00 37.180          C  
ATOM   3048  CD2 LEU A 189      96.290 -10.822  86.550  1.00 37.180          C  
ATOM   3049  H   LEU A 189      94.320  -7.385  87.398  1.00 31.720          H  
ATOM   3050  HA  LEU A 189      96.896  -8.463  88.046  1.00 31.930          H  
ATOM   3051 1HB  LEU A 189      95.708  -7.627  85.378  1.00 44.620          H  
ATOM   3052 2HB  LEU A 189      97.225  -8.495  85.530  1.00 44.620          H  
ATOM   3053  HG  LEU A 189      94.521  -9.602  86.420  1.00 44.620          H  
ATOM   3054 1HD1 LEU A 189      94.639 -10.958  84.362  1.00 44.620          H  
ATOM   3055 2HD1 LEU A 189      94.606  -9.228  83.985  1.00 44.620          H  
ATOM   3056 3HD1 LEU A 189      96.133 -10.119  83.891  1.00 44.620          H  
ATOM   3057 1HD2 LEU A 189      95.732 -11.754  86.477  1.00 44.620          H  
ATOM   3058 2HD2 LEU A 189      97.243 -10.928  86.031  1.00 44.620          H  
ATOM   3059 3HD2 LEU A 189      96.473 -10.604  87.596  1.00 44.620          H  
ATOM   3060  N   MET A 190      96.933  -5.342  86.970  1.00 25.560          N  
ATOM   3061  CA  MET A 190      97.755  -4.129  86.834  1.00 25.080          C  
ATOM   3062  C   MET A 190      97.994  -3.437  88.188  1.00 24.940          C  
ATOM   3063  O   MET A 190      98.873  -2.579  88.312  1.00 24.450          O  
ATOM   3064  CB  MET A 190      97.074  -3.153  85.871  1.00 35.300          C  
ATOM   3065  CG  MET A 190      97.031  -3.628  84.417  1.00 35.300          C  
ATOM   3066  SD  MET A 190      96.384  -2.394  83.238  1.00 35.300          S  
ATOM   3067  CE  MET A 190      94.595  -2.424  83.515  1.00 35.300          C  
ATOM   3068  H   MET A 190      95.924  -5.278  86.793  1.00 30.670          H  
ATOM   3069  HA  MET A 190      98.724  -4.416  86.432  1.00 30.100          H  
ATOM   3070 1HB  MET A 190      96.059  -2.990  86.205  1.00 42.360          H  
ATOM   3071 2HB  MET A 190      97.588  -2.196  85.906  1.00 42.360          H  
ATOM   3072 1HG  MET A 190      98.036  -3.903  84.107  1.00 42.360          H  
ATOM   3073 2HG  MET A 190      96.413  -4.518  84.353  1.00 42.360          H  
ATOM   3074 1HE  MET A 190      94.110  -1.724  82.827  1.00 42.360          H  
ATOM   3075 2HE  MET A 190      94.213  -3.426  83.333  1.00 42.360          H  
ATOM   3076 3HE  MET A 190      94.376  -2.132  84.530  1.00 42.360          H  
ATOM   3077  N   GLY A 191      97.240  -3.867  89.195  1.00 25.390          N  
ATOM   3078  CA  GLY A 191      97.264  -3.401  90.572  1.00 25.380          C  
ATOM   3079  C   GLY A 191      96.064  -2.521  90.921  1.00 25.280          C  
ATOM   3080  O   GLY A 191      95.949  -1.384  90.466  1.00 24.870          O  
ATOM   3081  H   GLY A 191      96.527  -4.556  88.961  1.00 30.470          H  
ATOM   3082 1HA  GLY A 191      97.274  -4.272  91.229  1.00 30.460          H  
ATOM   3083 2HA  GLY A 191      98.187  -2.854  90.751  1.00 30.460          H  
ATOM   3084  N   ASP A 192      95.192  -3.029  91.803  1.00 25.710          N  
ATOM   3085  CA  ASP A 192      93.980  -2.329  92.211  1.00 25.760          C  
ATOM   3086  C   ASP A 192      94.137  -1.539  93.505  1.00 24.910          C  
ATOM   3087  O   ASP A 192      93.170  -1.004  94.052  1.00 24.970          O  
ATOM   3088  CB  ASP A 192      92.848  -3.348  92.311  1.00 36.040          C  
ATOM   3089  CG  ASP A 192      93.215  -4.463  93.265  1.00 36.040          C  
ATOM   3090  OD1 ASP A 192      94.395  -4.544  93.594  1.00 36.040          O  
ATOM   3091  OD2 ASP A 192      92.365  -5.233  93.639  1.00 36.040          O  
ATOM   3092  H   ASP A 192      95.336  -3.962  92.207  1.00 30.850          H  
ATOM   3093  HA  ASP A 192      93.725  -1.615  91.431  1.00 30.910          H  
ATOM   3094 1HB  ASP A 192      91.944  -2.854  92.666  1.00 43.250          H  
ATOM   3095 2HB  ASP A 192      92.632  -3.770  91.335  1.00 43.250          H  
ATOM   3096  N   SER A 193      95.368  -1.458  93.972  1.00 24.140          N  
ATOM   3097  CA  SER A 193      95.728  -0.686  95.147  1.00 23.310          C  
ATOM   3098  C   SER A 193      95.568   0.798  94.916  1.00 22.430          C  
ATOM   3099  O   SER A 193      95.923   1.307  93.847  1.00 21.440          O  
ATOM   3100  CB  SER A 193      97.149  -0.934  95.572  1.00 32.970          C  
ATOM   3101  OG  SER A 193      97.482  -0.035  96.599  1.00 32.970          O  
ATOM   3102  H   SER A 193      96.076  -1.963  93.465  1.00 28.970          H  
ATOM   3103  HA  SER A 193      95.065  -0.978  95.963  1.00 27.970          H  
ATOM   3104 1HB  SER A 193      97.254  -1.958  95.926  1.00 39.560          H  
ATOM   3105 2HB  SER A 193      97.817  -0.801  94.729  1.00 39.560          H  
ATOM   3106  HG  SER A 193      98.372  -0.278  96.902  1.00 39.560          H  
ATOM   3107  N   SER A 194      95.163   1.525  95.955  1.00 22.760          N  
ATOM   3108  CA  SER A 194      95.017   2.980  95.901  1.00 22.000          C  
ATOM   3109  C   SER A 194      96.348   3.691  95.626  1.00 21.060          C  
ATOM   3110  O   SER A 194      96.375   4.858  95.235  1.00 20.300          O  
ATOM   3111  CB  SER A 194      94.400   3.484  97.190  1.00 31.100          C  
ATOM   3112  OG  SER A 194      95.253   3.268  98.275  1.00 31.100          O  
ATOM   3113  H   SER A 194      94.925   1.051  96.816  1.00 27.310          H  
ATOM   3114  HA  SER A 194      94.335   3.218  95.083  1.00 26.400          H  
ATOM   3115 1HB  SER A 194      94.187   4.548  97.097  1.00 37.320          H  
ATOM   3116 2HB  SER A 194      93.453   2.974  97.362  1.00 37.320          H  
ATOM   3117  HG  SER A 194      94.821   3.661  99.039  1.00 37.320          H  
ATOM   3118  N   ASP A 195      97.458   2.968  95.791  1.00 21.180          N  
ATOM   3119  CA  ASP A 195      98.785   3.495  95.515  1.00 20.370          C  
ATOM   3120  C   ASP A 195      99.147   3.323  94.036  1.00 19.790          C  
ATOM   3121  O   ASP A 195      99.988   4.056  93.515  1.00 18.850          O  
ATOM   3122  CB  ASP A 195      99.855   2.771  96.338  1.00 28.840          C  
ATOM   3123  CG  ASP A 195      99.742   2.973  97.840  1.00 28.840          C  
ATOM   3124  OD1 ASP A 195      99.727   4.095  98.294  1.00 28.840          O  
ATOM   3125  OD2 ASP A 195      99.704   1.981  98.530  1.00 28.840          O  
ATOM   3126  H   ASP A 195      97.360   2.016  96.141  1.00 25.420          H  
ATOM   3127  HA  ASP A 195      98.798   4.558  95.760  1.00 24.440          H  
ATOM   3128 1HB  ASP A 195      99.803   1.704  96.124  1.00 34.610          H  
ATOM   3129 2HB  ASP A 195     100.840   3.112  96.018  1.00 34.610          H  
ATOM   3130  N   ASN A 196      98.567   2.311  93.372  1.00 20.390          N  
ATOM   3131  CA  ASN A 196      98.906   1.991  91.994  1.00 20.030          C  
ATOM   3132  C   ASN A 196      97.924   2.589  90.997  1.00 19.520          C  
ATOM   3133  O   ASN A 196      98.330   3.021  89.917  1.00 18.860          O  
ATOM   3134  CB  ASN A 196      99.013   0.490  91.821  1.00 28.190          C  
ATOM   3135  CG  ASN A 196     100.195  -0.075  92.583  1.00 28.190          C  
ATOM   3136  OD1 ASN A 196     101.209   0.600  92.789  1.00 28.190          O  
ATOM   3137  ND2 ASN A 196     100.096  -1.307  92.999  1.00 28.190          N  
ATOM   3138  H   ASN A 196      97.834   1.760  93.806  1.00 24.470          H  
ATOM   3139  HA  ASN A 196      99.881   2.426  91.772  1.00 24.040          H  
ATOM   3140 1HB  ASN A 196      98.092   0.018  92.179  1.00 33.820          H  
ATOM   3141 2HB  ASN A 196      99.113   0.245  90.762  1.00 33.820          H  
ATOM   3142 1HD2 ASN A 196     100.856  -1.726  93.502  1.00 33.820          H  
ATOM   3143 2HD2 ASN A 196      99.276  -1.838  92.809  1.00 33.820          H  
ATOM   3144  N   ILE A 197      96.663   2.749  91.399  1.00 19.800          N  
ATOM   3145  CA  ILE A 197      95.623   3.232  90.493  1.00 19.440          C  
ATOM   3146  C   ILE A 197      95.927   4.545  89.782  1.00 18.400          C  
ATOM   3147  O   ILE A 197      95.706   4.615  88.574  1.00 18.000          O  
ATOM   3148  CB  ILE A 197      94.239   3.267  91.199  1.00 27.360          C  
ATOM   3149  CG1 ILE A 197      93.751   1.804  91.388  1.00 27.360          C  
ATOM   3150  CG2 ILE A 197      93.234   4.199  90.484  1.00 27.360          C  
ATOM   3151  CD1 ILE A 197      92.578   1.644  92.305  1.00 27.360          C  
ATOM   3152  H   ILE A 197      96.407   2.412  92.332  1.00 23.760          H  
ATOM   3153  HA  ILE A 197      95.521   2.478  89.711  1.00 23.330          H  
ATOM   3154  HB  ILE A 197      94.375   3.637  92.208  1.00 32.830          H  
ATOM   3155 1HG1 ILE A 197      93.469   1.412  90.425  1.00 32.830          H  
ATOM   3156 2HG1 ILE A 197      94.572   1.202  91.769  1.00 32.830          H  
ATOM   3157 1HG2 ILE A 197      92.294   4.216  91.023  1.00 32.830          H  
ATOM   3158 2HG2 ILE A 197      93.618   5.215  90.442  1.00 32.830          H  
ATOM   3159 3HG2 ILE A 197      93.058   3.863  89.507  1.00 32.830          H  
ATOM   3160 1HD1 ILE A 197      92.312   0.594  92.359  1.00 32.830          H  
ATOM   3161 2HD1 ILE A 197      92.843   2.001  93.300  1.00 32.830          H  
ATOM   3162 3HD1 ILE A 197      91.726   2.200  91.935  1.00 32.830          H  
ATOM   3163  N   PRO A 198      96.475   5.587  90.423  1.00 17.950          N  
ATOM   3164  CA  PRO A 198      96.806   6.849  89.787  1.00 16.990          C  
ATOM   3165  C   PRO A 198      97.780   6.701  88.604  1.00 16.510          C  
ATOM   3166  O   PRO A 198      97.906   7.629  87.802  1.00 15.830          O  
ATOM   3167  CB  PRO A 198      97.445   7.648  90.932  1.00 25.480          C  
ATOM   3168  CG  PRO A 198      96.863   7.044  92.195  1.00 25.480          C  
ATOM   3169  CD  PRO A 198      96.737   5.578  91.889  1.00 25.480          C  
ATOM   3170  HA  PRO A 198      95.876   7.327  89.455  1.00 20.390          H  
ATOM   3171 1HB  PRO A 198      98.541   7.549  90.884  1.00 30.580          H  
ATOM   3172 2HB  PRO A 198      97.217   8.719  90.816  1.00 30.580          H  
ATOM   3173 1HG  PRO A 198      97.526   7.230  93.058  1.00 30.580          H  
ATOM   3174 2HG  PRO A 198      95.895   7.509  92.435  1.00 30.580          H  
ATOM   3175 1HD  PRO A 198      97.698   5.105  92.122  1.00 30.580          H  
ATOM   3176 2HD  PRO A 198      95.921   5.166  92.471  1.00 30.580          H  
ATOM   3177  N   GLY A 199      98.502   5.570  88.513  1.00 16.960          N  
ATOM   3178  CA  GLY A 199      99.459   5.355  87.439  1.00 16.720          C  
ATOM   3179  C   GLY A 199      99.040   4.262  86.445  1.00 17.000          C  
ATOM   3180  O   GLY A 199      99.847   3.854  85.602  1.00 16.940          O  
ATOM   3181  H   GLY A 199      98.384   4.798  89.173  1.00 20.350          H  
ATOM   3182 1HA  GLY A 199      99.614   6.290  86.902  1.00 20.060          H  
ATOM   3183 2HA  GLY A 199     100.419   5.085  87.876  1.00 20.060          H  
ATOM   3184  N   VAL A 200      97.796   3.776  86.535  1.00 17.370          N  
ATOM   3185  CA  VAL A 200      97.335   2.726  85.630  1.00 17.660          C  
ATOM   3186  C   VAL A 200      96.363   3.325  84.597  1.00 17.180          C  
ATOM   3187  O   VAL A 200      95.281   3.775  84.971  1.00 17.180          O  
ATOM   3188  CB  VAL A 200      96.650   1.578  86.407  1.00 24.610          C  
ATOM   3189  CG1 VAL A 200      96.109   0.532  85.431  1.00 24.610          C  
ATOM   3190  CG2 VAL A 200      97.645   0.901  87.336  1.00 24.610          C  
ATOM   3191  H   VAL A 200      97.159   4.150  87.250  1.00 20.840          H  
ATOM   3192  HA  VAL A 200      98.204   2.289  85.164  1.00 21.190          H  
ATOM   3193  HB  VAL A 200      95.854   1.983  86.996  1.00 29.530          H  
ATOM   3194 1HG1 VAL A 200      95.637  -0.267  85.986  1.00 29.530          H  
ATOM   3195 2HG1 VAL A 200      95.378   0.976  84.759  1.00 29.530          H  
ATOM   3196 3HG1 VAL A 200      96.934   0.127  84.851  1.00 29.530          H  
ATOM   3197 1HG2 VAL A 200      97.151   0.096  87.895  1.00 29.530          H  
ATOM   3198 2HG2 VAL A 200      98.467   0.481  86.757  1.00 29.530          H  
ATOM   3199 3HG2 VAL A 200      98.033   1.624  88.024  1.00 29.530          H  
ATOM   3200  N   PRO A 201      96.688   3.312  83.286  1.00 16.840          N  
ATOM   3201  CA  PRO A 201      95.900   3.891  82.199  1.00 16.360          C  
ATOM   3202  C   PRO A 201      94.403   3.600  82.256  1.00 16.590          C  
ATOM   3203  O   PRO A 201      93.594   4.524  82.306  1.00 16.950          O  
ATOM   3204  CB  PRO A 201      96.558   3.255  80.972  1.00 24.540          C  
ATOM   3205  CG  PRO A 201      97.998   3.093  81.376  1.00 24.540          C  
ATOM   3206  CD  PRO A 201      97.948   2.670  82.825  1.00 24.540          C  
ATOM   3207  HA  PRO A 201      96.074   4.971  82.181  1.00 19.630          H  
ATOM   3208 1HB  PRO A 201      96.085   2.292  80.744  1.00 29.450          H  
ATOM   3209 2HB  PRO A 201      96.421   3.900  80.092  1.00 29.450          H  
ATOM   3210 1HG  PRO A 201      98.491   2.347  80.734  1.00 29.450          H  
ATOM   3211 2HG  PRO A 201      98.541   4.041  81.236  1.00 29.450          H  
ATOM   3212 1HD  PRO A 201      97.903   1.574  82.923  1.00 29.450          H  
ATOM   3213 2HD  PRO A 201      98.834   3.115  83.319  1.00 29.450          H  
ATOM   3214  N   GLY A 202      94.039   2.317  82.289  1.00 16.420          N  
ATOM   3215  CA  GLY A 202      92.639   1.890  82.290  1.00 16.620          C  
ATOM   3216  C   GLY A 202      91.798   2.597  83.347  1.00 16.940          C  
ATOM   3217  O   GLY A 202      90.964   3.457  83.047  1.00 16.690          O  
ATOM   3218  H   GLY A 202      94.748   1.599  82.241  1.00 19.700          H  
ATOM   3219 1HA  GLY A 202      92.218   2.073  81.301  1.00 19.940          H  
ATOM   3220 2HA  GLY A 202      92.600   0.814  82.451  1.00 19.940          H  
ATOM   3221  N   ILE A 203      92.027   2.233  84.599  1.00 17.540          N  
ATOM   3222  CA  ILE A 203      91.306   2.811  85.724  1.00 18.000          C  
ATOM   3223  C   ILE A 203      91.481   4.326  85.854  1.00 17.700          C  
ATOM   3224  O   ILE A 203      90.570   5.012  86.338  1.00 18.370          O  
ATOM   3225  CB  ILE A 203      91.703   2.092  87.020  1.00 25.020          C  
ATOM   3226  CG1 ILE A 203      90.796   2.504  88.242  1.00 25.020          C  
ATOM   3227  CG2 ILE A 203      93.162   2.315  87.294  1.00 25.020          C  
ATOM   3228  CD1 ILE A 203      89.325   2.124  88.135  1.00 25.020          C  
ATOM   3229  H   ILE A 203      92.730   1.526  84.750  1.00 21.050          H  
ATOM   3230  HA  ILE A 203      90.256   2.613  85.551  1.00 21.600          H  
ATOM   3231  HB  ILE A 203      91.548   1.037  86.870  1.00 30.020          H  
ATOM   3232 1HG1 ILE A 203      91.197   2.024  89.130  1.00 30.020          H  
ATOM   3233 2HG1 ILE A 203      90.855   3.581  88.386  1.00 30.020          H  
ATOM   3234 1HG2 ILE A 203      93.459   1.769  88.168  1.00 30.020          H  
ATOM   3235 2HG2 ILE A 203      93.718   1.966  86.446  1.00 30.020          H  
ATOM   3236 3HG2 ILE A 203      93.389   3.356  87.447  1.00 30.020          H  
ATOM   3237 1HD1 ILE A 203      88.811   2.446  89.042  1.00 30.020          H  
ATOM   3238 2HD1 ILE A 203      88.868   2.616  87.283  1.00 30.020          H  
ATOM   3239 3HD1 ILE A 203      89.227   1.049  88.027  1.00 30.020          H  
ATOM   3240  N   GLY A 204      92.647   4.864  85.476  1.00 16.730          N  
ATOM   3241  CA  GLY A 204      92.870   6.292  85.547  1.00 16.530          C  
ATOM   3242  C   GLY A 204      91.860   7.022  84.669  1.00 17.570          C  
ATOM   3243  O   GLY A 204      91.173   7.948  85.128  1.00 18.110          O  
ATOM   3244  H   GLY A 204      93.423   4.286  85.135  1.00 20.080          H  
ATOM   3245 1HA  GLY A 204      92.783   6.624  86.578  1.00 19.840          H  
ATOM   3246 2HA  GLY A 204      93.882   6.504  85.224  1.00 19.840          H  
ATOM   3247  N   GLU A 205      91.783   6.602  83.400  1.00 17.950          N  
ATOM   3248  CA  GLU A 205      90.877   7.191  82.430  1.00 19.030          C  
ATOM   3249  C   GLU A 205      89.433   6.916  82.821  1.00 19.640          C  
ATOM   3250  O   GLU A 205      88.589   7.805  82.723  1.00 20.450          O  
ATOM   3251  CB  GLU A 205      91.140   6.611  81.045  1.00 26.210          C  
ATOM   3252  CG  GLU A 205      90.339   7.241  79.898  1.00 26.210          C  
ATOM   3253  CD  GLU A 205      90.756   8.660  79.544  1.00 26.210          C  
ATOM   3254  OE1 GLU A 205      91.815   9.102  79.953  1.00 26.210          O  
ATOM   3255  OE2 GLU A 205      90.035   9.265  78.780  1.00 26.210          O  
ATOM   3256  H   GLU A 205      92.406   5.841  83.105  1.00 21.540          H  
ATOM   3257  HA  GLU A 205      91.030   8.270  82.405  1.00 22.840          H  
ATOM   3258 1HB  GLU A 205      92.199   6.721  80.810  1.00 31.450          H  
ATOM   3259 2HB  GLU A 205      90.934   5.542  81.065  1.00 31.450          H  
ATOM   3260 1HG  GLU A 205      90.428   6.618  79.019  1.00 31.450          H  
ATOM   3261 2HG  GLU A 205      89.284   7.248  80.176  1.00 31.450          H  
ATOM   3262  N   LYS A 206      89.134   5.693  83.281  1.00 19.280          N  
ATOM   3263  CA  LYS A 206      87.776   5.346  83.677  1.00 19.850          C  
ATOM   3264  C   LYS A 206      87.274   6.258  84.778  1.00 19.940          C  
ATOM   3265  O   LYS A 206      86.134   6.738  84.723  1.00 20.740          O  
ATOM   3266  CB  LYS A 206      87.685   3.896  84.165  1.00 27.560          C  
ATOM   3267  CG  LYS A 206      86.286   3.458  84.574  1.00 27.560          C  
ATOM   3268  CD  LYS A 206      86.237   1.985  84.969  1.00 27.560          C  
ATOM   3269  CE  LYS A 206      84.841   1.625  85.480  1.00 27.560          C  
ATOM   3270  NZ  LYS A 206      84.722   0.196  85.862  1.00 27.560          N  
ATOM   3271  H   LYS A 206      89.866   4.979  83.306  1.00 23.140          H  
ATOM   3272  HA  LYS A 206      87.124   5.470  82.813  1.00 23.820          H  
ATOM   3273 1HB  LYS A 206      88.053   3.217  83.420  1.00 33.070          H  
ATOM   3274 2HB  LYS A 206      88.318   3.789  85.037  1.00 33.070          H  
ATOM   3275 1HG  LYS A 206      85.952   4.054  85.427  1.00 33.070          H  
ATOM   3276 2HG  LYS A 206      85.598   3.630  83.747  1.00 33.070          H  
ATOM   3277 1HD  LYS A 206      86.475   1.362  84.103  1.00 33.070          H  
ATOM   3278 2HD  LYS A 206      86.972   1.789  85.750  1.00 33.070          H  
ATOM   3279 1HE  LYS A 206      84.626   2.241  86.352  1.00 33.070          H  
ATOM   3280 2HE  LYS A 206      84.110   1.845  84.703  1.00 33.070          H  
ATOM   3281 1HZ  LYS A 206      83.786   0.017  86.200  1.00 33.070          H  
ATOM   3282 2HZ  LYS A 206      84.901  -0.387  85.056  1.00 33.070          H  
ATOM   3283 3HZ  LYS A 206      85.388  -0.019  86.591  1.00 33.070          H  
ATOM   3284  N   THR A 207      88.109   6.475  85.798  1.00 19.180          N  
ATOM   3285  CA  THR A 207      87.734   7.306  86.918  1.00 19.270          C  
ATOM   3286  C   THR A 207      87.498   8.718  86.435  1.00 20.010          C  
ATOM   3287  O   THR A 207      86.489   9.343  86.785  1.00 20.720          O  
ATOM   3288  CB  THR A 207      88.837   7.333  87.997  1.00 26.940          C  
ATOM   3289  OG1 THR A 207      89.082   5.999  88.469  1.00 26.940          O  
ATOM   3290  CG2 THR A 207      88.367   8.212  89.179  1.00 26.940          C  
ATOM   3291  H   THR A 207      89.023   6.020  85.817  1.00 23.020          H  
ATOM   3292  HA  THR A 207      86.812   6.923  87.352  1.00 23.120          H  
ATOM   3293  HB  THR A 207      89.760   7.735  87.573  1.00 32.330          H  
ATOM   3294  HG1 THR A 207      89.606   5.524  87.778  1.00 32.330          H  
ATOM   3295 1HG2 THR A 207      89.139   8.223  89.945  1.00 32.330          H  
ATOM   3296 2HG2 THR A 207      88.182   9.231  88.845  1.00 32.330          H  
ATOM   3297 3HG2 THR A 207      87.450   7.798  89.594  1.00 32.330          H  
ATOM   3298  N   ALA A 208      88.429   9.230  85.617  1.00 19.890          N  
ATOM   3299  CA  ALA A 208      88.317  10.586  85.134  1.00 20.570          C  
ATOM   3300  C   ALA A 208      87.034  10.793  84.356  1.00 21.680          C  
ATOM   3301  O   ALA A 208      86.327  11.772  84.608  1.00 22.370          O  
ATOM   3302  CB  ALA A 208      89.501  10.904  84.245  1.00 28.530          C  
ATOM   3303  H   ALA A 208      89.256   8.676  85.365  1.00 23.870          H  
ATOM   3304  HA  ALA A 208      88.312  11.257  85.991  1.00 24.680          H  
ATOM   3305 1HB  ALA A 208      89.428  11.931  83.898  1.00 34.230          H  
ATOM   3306 2HB  ALA A 208      90.421  10.768  84.803  1.00 34.230          H  
ATOM   3307 3HB  ALA A 208      89.506  10.235  83.385  1.00 34.230          H  
ATOM   3308  N   VAL A 209      86.681   9.830  83.487  1.00 21.880          N  
ATOM   3309  CA  VAL A 209      85.475   9.950  82.694  1.00 22.960          C  
ATOM   3310  C   VAL A 209      84.248   9.901  83.568  1.00 23.360          C  
ATOM   3311  O   VAL A 209      83.327  10.685  83.369  1.00 24.280          O  
ATOM   3312  CB  VAL A 209      85.392   8.910  81.572  1.00 31.710          C  
ATOM   3313  CG1 VAL A 209      83.986   8.977  80.884  1.00 31.710          C  
ATOM   3314  CG2 VAL A 209      86.484   9.223  80.549  1.00 31.710          C  
ATOM   3315  H   VAL A 209      87.305   9.031  83.340  1.00 26.260          H  
ATOM   3316  HA  VAL A 209      85.507  10.904  82.188  1.00 27.550          H  
ATOM   3317  HB  VAL A 209      85.539   7.908  81.986  1.00 38.050          H  
ATOM   3318 1HG1 VAL A 209      83.944   8.244  80.080  1.00 38.050          H  
ATOM   3319 2HG1 VAL A 209      83.193   8.756  81.600  1.00 38.050          H  
ATOM   3320 3HG1 VAL A 209      83.829   9.976  80.472  1.00 38.050          H  
ATOM   3321 1HG2 VAL A 209      86.450   8.494  79.743  1.00 38.050          H  
ATOM   3322 2HG2 VAL A 209      86.327  10.222  80.144  1.00 38.050          H  
ATOM   3323 3HG2 VAL A 209      87.461   9.183  81.023  1.00 38.050          H  
ATOM   3324  N   LYS A 210      84.162   8.966  84.517  1.00 22.710          N  
ATOM   3325  CA  LYS A 210      82.953   8.954  85.325  1.00 23.090          C  
ATOM   3326  C   LYS A 210      82.740  10.297  86.005  1.00 23.450          C  
ATOM   3327  O   LYS A 210      81.613  10.804  86.061  1.00 24.240          O  
ATOM   3328  CB  LYS A 210      82.958   7.856  86.382  1.00 32.170          C  
ATOM   3329  CG  LYS A 210      81.643   7.837  87.194  1.00 32.170          C  
ATOM   3330  CD  LYS A 210      81.567   6.714  88.200  1.00 32.170          C  
ATOM   3331  CE  LYS A 210      80.256   6.820  88.976  1.00 32.170          C  
ATOM   3332  NZ  LYS A 210      80.102   5.752  89.987  1.00 32.170          N  
ATOM   3333  H   LYS A 210      84.916   8.285  84.669  1.00 27.250          H  
ATOM   3334  HA  LYS A 210      82.106   8.779  84.663  1.00 27.710          H  
ATOM   3335 1HB  LYS A 210      83.102   6.885  85.907  1.00 38.610          H  
ATOM   3336 2HB  LYS A 210      83.796   8.017  87.067  1.00 38.610          H  
ATOM   3337 1HG  LYS A 210      81.539   8.777  87.743  1.00 38.610          H  
ATOM   3338 2HG  LYS A 210      80.798   7.759  86.508  1.00 38.610          H  
ATOM   3339 1HD  LYS A 210      81.607   5.753  87.688  1.00 38.610          H  
ATOM   3340 2HD  LYS A 210      82.405   6.780  88.893  1.00 38.610          H  
ATOM   3341 1HE  LYS A 210      80.219   7.789  89.477  1.00 38.610          H  
ATOM   3342 2HE  LYS A 210      79.424   6.761  88.272  1.00 38.610          H  
ATOM   3343 1HZ  LYS A 210      79.215   5.891  90.454  1.00 38.610          H  
ATOM   3344 2HZ  LYS A 210      80.113   4.851  89.535  1.00 38.610          H  
ATOM   3345 3HZ  LYS A 210      80.853   5.806  90.657  1.00 38.610          H  
ATOM   3346  N   LEU A 211      83.809  10.883  86.554  1.00 22.910          N  
ATOM   3347  CA  LEU A 211      83.645  12.141  87.260  1.00 23.260          C  
ATOM   3348  C   LEU A 211      83.141  13.255  86.360  1.00 24.300          C  
ATOM   3349  O   LEU A 211      82.214  13.978  86.736  1.00 25.080          O  
ATOM   3350  CB  LEU A 211      84.992  12.574  87.852  1.00 32.420          C  
ATOM   3351  CG  LEU A 211      85.562  11.731  89.016  1.00 32.420          C  
ATOM   3352  CD1 LEU A 211      86.997  12.170  89.271  1.00 32.420          C  
ATOM   3353  CD2 LEU A 211      84.722  11.922  90.273  1.00 32.420          C  
ATOM   3354  H   LEU A 211      84.726  10.420  86.515  1.00 27.490          H  
ATOM   3355  HA  LEU A 211      82.911  11.996  88.046  1.00 27.910          H  
ATOM   3356 1HB  LEU A 211      85.732  12.557  87.048  1.00 38.910          H  
ATOM   3357 2HB  LEU A 211      84.897  13.599  88.199  1.00 38.910          H  
ATOM   3358  HG  LEU A 211      85.567  10.678  88.740  1.00 38.910          H  
ATOM   3359 1HD1 LEU A 211      87.420  11.576  90.080  1.00 38.910          H  
ATOM   3360 2HD1 LEU A 211      87.584  12.016  88.364  1.00 38.910          H  
ATOM   3361 3HD1 LEU A 211      87.016  13.223  89.543  1.00 38.910          H  
ATOM   3362 1HD2 LEU A 211      85.149  11.327  91.080  1.00 38.910          H  
ATOM   3363 2HD2 LEU A 211      84.725  12.976  90.557  1.00 38.910          H  
ATOM   3364 3HD2 LEU A 211      83.702  11.599  90.099  1.00 38.910          H  
ATOM   3365  N   ILE A 212      83.687  13.361  85.149  1.00 24.380          N  
ATOM   3366  CA  ILE A 212      83.267  14.422  84.242  1.00 25.400          C  
ATOM   3367  C   ILE A 212      81.921  14.137  83.582  1.00 26.480          C  
ATOM   3368  O   ILE A 212      81.149  15.065  83.289  1.00 27.450          O  
ATOM   3369  CB  ILE A 212      84.402  14.782  83.263  1.00 35.150          C  
ATOM   3370  CG1 ILE A 212      84.792  13.644  82.338  1.00 35.150          C  
ATOM   3371  CG2 ILE A 212      85.557  15.223  84.097  1.00 35.150          C  
ATOM   3372  CD1 ILE A 212      85.810  14.019  81.242  1.00 35.150          C  
ATOM   3373  H   ILE A 212      84.457  12.727  84.899  1.00 29.260          H  
ATOM   3374  HA  ILE A 212      83.135  15.316  84.842  1.00 30.480          H  
ATOM   3375  HB  ILE A 212      84.088  15.573  82.637  1.00 42.180          H  
ATOM   3376 1HG1 ILE A 212      85.202  12.896  82.924  1.00 42.180          H  
ATOM   3377 2HG1 ILE A 212      83.909  13.251  81.858  1.00 42.180          H  
ATOM   3378 1HG2 ILE A 212      86.348  15.523  83.494  1.00 42.180          H  
ATOM   3379 2HG2 ILE A 212      85.254  16.058  84.709  1.00 42.180          H  
ATOM   3380 3HG2 ILE A 212      85.891  14.409  84.739  1.00 42.180          H  
ATOM   3381 1HD1 ILE A 212      86.033  13.141  80.643  1.00 42.180          H  
ATOM   3382 2HD1 ILE A 212      85.371  14.793  80.619  1.00 42.180          H  
ATOM   3383 3HD1 ILE A 212      86.735  14.382  81.670  1.00 42.180          H  
ATOM   3384  N   LYS A 213      81.614  12.858  83.366  1.00 26.360          N  
ATOM   3385  CA  LYS A 213      80.349  12.459  82.788  1.00 27.360          C  
ATOM   3386  C   LYS A 213      79.194  12.863  83.704  1.00 27.730          C  
ATOM   3387  O   LYS A 213      78.220  13.456  83.242  1.00 27.870          O  
ATOM   3388  CB  LYS A 213      80.339  10.946  82.538  1.00 37.900          C  
ATOM   3389  CG  LYS A 213      79.099  10.402  81.852  1.00 37.900          C  
ATOM   3390  CD  LYS A 213      79.250   8.901  81.586  1.00 37.900          C  
ATOM   3391  CE  LYS A 213      78.091   8.352  80.741  1.00 37.900          C  
ATOM   3392  NZ  LYS A 213      76.783   8.386  81.467  1.00 37.900          N  
ATOM   3393  H   LYS A 213      82.298  12.136  83.585  1.00 31.630          H  
ATOM   3394  HA  LYS A 213      80.218  12.979  81.844  1.00 32.830          H  
ATOM   3395 1HB  LYS A 213      81.202  10.664  81.951  1.00 45.480          H  
ATOM   3396 2HB  LYS A 213      80.432  10.435  83.497  1.00 45.480          H  
ATOM   3397 1HG  LYS A 213      78.230  10.575  82.488  1.00 45.480          H  
ATOM   3398 2HG  LYS A 213      78.949  10.922  80.910  1.00 45.480          H  
ATOM   3399 1HD  LYS A 213      80.190   8.720  81.059  1.00 45.480          H  
ATOM   3400 2HD  LYS A 213      79.281   8.370  82.538  1.00 45.480          H  
ATOM   3401 1HE  LYS A 213      78.002   8.949  79.836  1.00 45.480          H  
ATOM   3402 2HE  LYS A 213      78.312   7.322  80.466  1.00 45.480          H  
ATOM   3403 1HZ  LYS A 213      76.034   8.039  80.882  1.00 45.480          H  
ATOM   3404 2HZ  LYS A 213      76.823   7.838  82.302  1.00 45.480          H  
ATOM   3405 3HZ  LYS A 213      76.526   9.348  81.714  1.00 45.480          H  
ATOM   3406  N   GLU A 214      79.293  12.549  85.004  1.00 27.940          N  
ATOM   3407  CA  GLU A 214      78.232  12.921  85.938  1.00 28.420          C  
ATOM   3408  C   GLU A 214      78.249  14.414  86.298  1.00 27.890          C  
ATOM   3409  O   GLU A 214      77.196  15.035  86.440  1.00 28.070          O  
ATOM   3410  CB  GLU A 214      78.318  12.102  87.230  1.00 39.600          C  
ATOM   3411  CG  GLU A 214      77.991  10.614  87.104  1.00 39.600          C  
ATOM   3412  CD  GLU A 214      78.018   9.921  88.455  1.00 39.600          C  
ATOM   3413  OE1 GLU A 214      78.475  10.536  89.395  1.00 39.600          O  
ATOM   3414  OE2 GLU A 214      77.582   8.793  88.551  1.00 39.600          O  
ATOM   3415  H   GLU A 214      80.115  12.030  85.330  1.00 33.530          H  
ATOM   3416  HA  GLU A 214      77.275  12.703  85.464  1.00 34.100          H  
ATOM   3417 1HB  GLU A 214      79.331  12.181  87.631  1.00 47.520          H  
ATOM   3418 2HB  GLU A 214      77.644  12.518  87.962  1.00 47.520          H  
ATOM   3419 1HG  GLU A 214      77.004  10.499  86.660  1.00 47.520          H  
ATOM   3420 2HG  GLU A 214      78.724  10.149  86.439  1.00 47.520          H  
ATOM   3421  N   TYR A 215      79.443  14.989  86.485  1.00 27.270          N  
ATOM   3422  CA  TYR A 215      79.602  16.392  86.847  1.00 26.810          C  
ATOM   3423  C   TYR A 215      79.097  17.364  85.787  1.00 27.420          C  
ATOM   3424  O   TYR A 215      78.390  18.330  86.103  1.00 27.560          O  
ATOM   3425  CB  TYR A 215      81.062  16.712  87.137  1.00 37.720          C  
ATOM   3426  CG  TYR A 215      81.298  18.121  87.588  1.00 37.720          C  
ATOM   3427  CD1 TYR A 215      81.117  18.441  88.921  1.00 37.720          C  
ATOM   3428  CD2 TYR A 215      81.683  19.092  86.692  1.00 37.720          C  
ATOM   3429  CE1 TYR A 215      81.338  19.723  89.357  1.00 37.720          C  
ATOM   3430  CE2 TYR A 215      81.894  20.373  87.125  1.00 37.720          C  
ATOM   3431  CZ  TYR A 215      81.732  20.694  88.455  1.00 37.720          C  
ATOM   3432  OH  TYR A 215      81.986  21.979  88.913  1.00 37.720          O  
ATOM   3433  H   TYR A 215      80.295  14.432  86.419  1.00 32.720          H  
ATOM   3434  HA  TYR A 215      79.025  16.569  87.751  1.00 32.170          H  
ATOM   3435 1HB  TYR A 215      81.431  16.043  87.912  1.00 45.260          H  
ATOM   3436 2HB  TYR A 215      81.655  16.540  86.242  1.00 45.260          H  
ATOM   3437  HD1 TYR A 215      80.809  17.671  89.628  1.00 45.260          H  
ATOM   3438  HD2 TYR A 215      81.814  18.843  85.644  1.00 45.260          H  
ATOM   3439  HE1 TYR A 215      81.209  19.972  90.409  1.00 45.260          H  
ATOM   3440  HE2 TYR A 215      82.198  21.140  86.413  1.00 45.260          H  
ATOM   3441  HH  TYR A 215      82.603  22.455  88.296  1.00 45.260          H  
ATOM   3442  N   GLY A 216      79.485  17.147  84.524  1.00 27.790          N  
ATOM   3443  CA  GLY A 216      79.146  18.097  83.469  1.00 28.400          C  
ATOM   3444  C   GLY A 216      80.360  18.783  82.884  1.00 27.630          C  
ATOM   3445  O   GLY A 216      80.362  20.001  82.748  1.00 27.340          O  
ATOM   3446  H   GLY A 216      80.039  16.327  84.281  1.00 33.350          H  
ATOM   3447 1HA  GLY A 216      78.613  17.582  82.669  1.00 34.080          H  
ATOM   3448 2HA  GLY A 216      78.474  18.857  83.855  1.00 34.080          H  
ATOM   3449  N   SER A 217      81.430  18.007  82.663  1.00 27.300          N  
ATOM   3450  CA  SER A 217      82.688  18.465  82.051  1.00 27.440          C  
ATOM   3451  C   SER A 217      83.122  17.538  80.893  1.00 27.660          C  
ATOM   3452  O   SER A 217      84.306  17.228  80.766  1.00 27.630          O  
ATOM   3453  CB  SER A 217      83.803  18.545  83.081  1.00 38.360          C  
ATOM   3454  OG  SER A 217      83.575  19.503  84.072  1.00 38.360          O  
ATOM   3455  H   SER A 217      81.344  17.013  82.880  1.00 32.760          H  
ATOM   3456  HA  SER A 217      82.530  19.448  81.656  1.00 32.930          H  
ATOM   3457 1HB  SER A 217      83.895  17.599  83.560  1.00 46.030          H  
ATOM   3458 2HB  SER A 217      84.734  18.745  82.592  1.00 46.030          H  
ATOM   3459  HG  SER A 217      84.325  19.388  84.700  1.00 46.030          H  
ATOM   3460  N   LEU A 218      82.152  17.007  80.137  1.00 27.900          N  
ATOM   3461  CA  LEU A 218      82.431  16.002  79.093  1.00 28.130          C  
ATOM   3462  C   LEU A 218      81.862  16.179  77.668  1.00 28.870          C  
ATOM   3463  O   LEU A 218      82.440  15.610  76.741  1.00 29.080          O  
ATOM   3464  CB  LEU A 218      81.974  14.621  79.616  1.00 39.290          C  
ATOM   3465  CG  LEU A 218      82.194  13.337  78.685  1.00 39.290          C  
ATOM   3466  CD1 LEU A 218      83.674  13.109  78.381  1.00 39.290          C  
ATOM   3467  CD2 LEU A 218      81.651  12.127  79.405  1.00 39.290          C  
ATOM   3468  H   LEU A 218      81.217  17.399  80.246  1.00 33.480          H  
ATOM   3469  HA  LEU A 218      83.511  15.974  78.988  1.00 33.760          H  
ATOM   3470 1HB  LEU A 218      82.480  14.442  80.548  1.00 47.150          H  
ATOM   3471 2HB  LEU A 218      80.907  14.684  79.830  1.00 47.150          H  
ATOM   3472  HG  LEU A 218      81.663  13.473  77.737  1.00 47.150          H  
ATOM   3473 1HD1 LEU A 218      83.781  12.226  77.751  1.00 47.150          H  
ATOM   3474 2HD1 LEU A 218      84.084  13.964  77.862  1.00 47.150          H  
ATOM   3475 3HD1 LEU A 218      84.197  12.954  79.295  1.00 47.150          H  
ATOM   3476 1HD2 LEU A 218      81.780  11.239  78.789  1.00 47.150          H  
ATOM   3477 2HD2 LEU A 218      82.192  12.003  80.338  1.00 47.150          H  
ATOM   3478 3HD2 LEU A 218      80.595  12.276  79.603  1.00 47.150          H  
ATOM   3479  N   GLU A 219      80.656  16.783  77.535  1.00 29.320          N  
ATOM   3480  CA  GLU A 219      79.865  16.800  76.268  1.00 30.120          C  
ATOM   3481  C   GLU A 219      80.415  15.869  75.152  1.00 30.460          C  
ATOM   3482  O   GLU A 219      80.018  14.701  75.180  1.00 31.060          O  
ATOM   3483  CB  GLU A 219      79.463  18.201  75.791  1.00 41.850          C  
ATOM   3484  CG  GLU A 219      78.384  18.867  76.572  1.00 41.850          C  
ATOM   3485  CD  GLU A 219      78.110  20.310  76.099  1.00 41.850          C  
ATOM   3486  OE1 GLU A 219      77.853  20.433  74.946  1.00 41.850          O  
ATOM   3487  OE2 GLU A 219      78.197  21.282  76.882  1.00 41.850          O  
ATOM   3488  H   GLU A 219      80.287  17.254  78.356  1.00 35.180          H  
ATOM   3489  HA  GLU A 219      78.893  16.372  76.519  1.00 36.140          H  
ATOM   3490 1HB  GLU A 219      80.252  18.858  75.861  1.00 50.220          H  
ATOM   3491 2HB  GLU A 219      79.104  18.153  74.786  1.00 50.220          H  
ATOM   3492 1HG  GLU A 219      77.494  18.297  76.370  1.00 50.220          H  
ATOM   3493 2HG  GLU A 219      78.583  18.790  77.605  1.00 50.220          H  
ATOM   3494  N   ASN A 220      81.294  16.246  74.164  1.00 30.160          N  
ATOM   3495  CA  ASN A 220      81.954  17.481  73.658  1.00 30.620          C  
ATOM   3496  C   ASN A 220      82.501  18.478  74.697  1.00 30.920          C  
ATOM   3497  O   ASN A 220      83.072  18.095  75.703  1.00 31.060          O  
ATOM   3498  CB  ASN A 220      81.091  18.149  72.613  1.00 42.680          C  
ATOM   3499  CG  ASN A 220      80.811  17.211  71.512  1.00 42.680          C  
ATOM   3500  OD1 ASN A 220      81.437  16.143  71.417  1.00 42.680          O  
ATOM   3501  ND2 ASN A 220      79.903  17.568  70.659  1.00 42.680          N  
ATOM   3502  H   ASN A 220      81.525  15.461  73.570  1.00 36.190          H  
ATOM   3503  HA  ASN A 220      82.839  17.137  73.115  1.00 36.740          H  
ATOM   3504 1HB  ASN A 220      80.170  18.540  73.001  1.00 51.220          H  
ATOM   3505 2HB  ASN A 220      81.632  18.982  72.167  1.00 51.220          H  
ATOM   3506 1HD2 ASN A 220      79.690  16.975  69.890  1.00 51.220          H  
ATOM   3507 2HD2 ASN A 220      79.414  18.463  70.767  1.00 51.220          H  
ATOM   3508  N   ILE A 221      82.230  19.768  74.489  1.00 31.040          N  
ATOM   3509  CA  ILE A 221      82.566  20.775  75.480  1.00 31.380          C  
ATOM   3510  C   ILE A 221      81.327  21.575  75.942  1.00 31.870          C  
ATOM   3511  O   ILE A 221      80.816  22.371  75.141  1.00 31.650          O  
ATOM   3512  CB  ILE A 221      83.646  21.738  74.912  1.00 43.800          C  
ATOM   3513  CG1 ILE A 221      84.926  20.923  74.582  1.00 43.800          C  
ATOM   3514  CG2 ILE A 221      83.923  22.901  75.845  1.00 43.800          C  
ATOM   3515  CD1 ILE A 221      86.044  21.702  73.910  1.00 43.800          C  
ATOM   3516  H   ILE A 221      81.755  20.058  73.649  1.00 37.250          H  
ATOM   3517  HA  ILE A 221      83.026  20.266  76.312  1.00 37.660          H  
ATOM   3518  HB  ILE A 221      83.279  22.138  73.969  1.00 52.560          H  
ATOM   3519 1HG1 ILE A 221      85.300  20.489  75.509  1.00 52.560          H  
ATOM   3520 2HG1 ILE A 221      84.656  20.117  73.912  1.00 52.560          H  
ATOM   3521 1HG2 ILE A 221      84.652  23.571  75.415  1.00 52.560          H  
ATOM   3522 2HG2 ILE A 221      83.013  23.465  76.022  1.00 52.560          H  
ATOM   3523 3HG2 ILE A 221      84.302  22.520  76.775  1.00 52.560          H  
ATOM   3524 1HD1 ILE A 221      86.881  21.030  73.713  1.00 52.560          H  
ATOM   3525 2HD1 ILE A 221      85.685  22.111  72.965  1.00 52.560          H  
ATOM   3526 3HD1 ILE A 221      86.386  22.506  74.550  1.00 52.560          H  
ATOM   3527  N   TYR A 222      80.859  21.417  77.215  1.00 32.580          N  
ATOM   3528  CA  TYR A 222      81.319  20.439  78.206  1.00 32.310          C  
ATOM   3529  C   TYR A 222      80.167  20.099  79.182  1.00 32.900          C  
ATOM   3530  O   TYR A 222      80.109  19.002  79.770  1.00 32.660          O  
ATOM   3531  CB  TYR A 222      82.533  20.993  78.978  1.00 45.340          C  
ATOM   3532  CG  TYR A 222      82.313  22.301  79.797  1.00 45.340          C  
ATOM   3533  CD1 TYR A 222      81.856  22.240  81.075  1.00 45.340          C  
ATOM   3534  CD2 TYR A 222      82.621  23.544  79.272  1.00 45.340          C  
ATOM   3535  CE1 TYR A 222      81.695  23.359  81.836  1.00 45.340          C  
ATOM   3536  CE2 TYR A 222      82.465  24.672  80.038  1.00 45.340          C  
ATOM   3537  CZ  TYR A 222      82.006  24.585  81.313  1.00 45.340          C  
ATOM   3538  OH  TYR A 222      81.862  25.722  82.084  1.00 45.340          O  
ATOM   3539  H   TYR A 222      80.048  21.960  77.508  1.00 39.100          H  
ATOM   3540  HA  TYR A 222      81.596  19.508  77.708  1.00 38.770          H  
ATOM   3541 1HB  TYR A 222      82.889  20.241  79.648  1.00 54.410          H  
ATOM   3542 2HB  TYR A 222      83.343  21.174  78.302  1.00 54.410          H  
ATOM   3543  HD1 TYR A 222      81.626  21.321  81.485  1.00 54.410          H  
ATOM   3544  HD2 TYR A 222      82.996  23.647  78.275  1.00 54.410          H  
ATOM   3545  HE1 TYR A 222      81.327  23.273  82.854  1.00 54.410          H  
ATOM   3546  HE2 TYR A 222      82.714  25.631  79.636  1.00 54.410          H  
ATOM   3547  HH  TYR A 222      81.397  25.506  82.892  1.00 54.410          H  
ATOM   3548  N   GLU A 223      79.225  21.048  79.275  1.00 33.710          N  
ATOM   3549  CA  GLU A 223      78.142  21.151  80.285  1.00 34.370          C  
ATOM   3550  C   GLU A 223      76.992  20.118  80.362  1.00 34.160          C  
ATOM   3551  O   GLU A 223      76.452  19.890  81.447  1.00 34.400          O  
ATOM   3552  CB  GLU A 223      77.478  22.531  80.161  1.00 47.850          C  
ATOM   3553  CG  GLU A 223      78.352  23.721  80.585  1.00 47.850          C  
ATOM   3554  CD  GLU A 223      77.652  25.047  80.439  1.00 47.850          C  
ATOM   3555  OE1 GLU A 223      76.577  25.065  79.888  1.00 47.850          O  
ATOM   3556  OE2 GLU A 223      78.187  26.038  80.872  1.00 47.850          O  
ATOM   3557  H   GLU A 223      79.280  21.779  78.569  1.00 40.450          H  
ATOM   3558  HA  GLU A 223      78.639  21.124  81.255  1.00 41.240          H  
ATOM   3559 1HB  GLU A 223      77.182  22.691  79.123  1.00 57.420          H  
ATOM   3560 2HB  GLU A 223      76.573  22.551  80.765  1.00 57.420          H  
ATOM   3561 1HG  GLU A 223      78.650  23.586  81.623  1.00 57.420          H  
ATOM   3562 2HG  GLU A 223      79.251  23.724  79.974  1.00 57.420          H  
ATOM   3563  N   ASN A 224      76.558  19.561  79.236  1.00 33.770          N  
ATOM   3564  CA  ASN A 224      75.390  18.671  79.210  1.00 33.590          C  
ATOM   3565  C   ASN A 224      75.516  17.423  80.077  1.00 32.980          C  
ATOM   3566  O   ASN A 224      76.603  16.868  80.266  1.00 32.330          O  
ATOM   3567  CB  ASN A 224      74.982  18.277  77.800  1.00 47.100          C  
ATOM   3568  CG  ASN A 224      73.586  17.659  77.792  1.00 47.100          C  
ATOM   3569  OD1 ASN A 224      72.784  18.017  78.681  1.00 47.100          O  
ATOM   3570  ND2 ASN A 224      73.279  16.782  76.866  1.00 47.100          N  
ATOM   3571  H   ASN A 224      77.040  19.787  78.372  1.00 40.520          H  
ATOM   3572  HA  ASN A 224      74.556  19.236  79.625  1.00 40.310          H  
ATOM   3573 1HB  ASN A 224      75.013  19.142  77.136  1.00 56.520          H  
ATOM   3574 2HB  ASN A 224      75.672  17.533  77.421  1.00 56.520          H  
ATOM   3575 1HD2 ASN A 224      72.367  16.366  76.849  1.00 56.520          H  
ATOM   3576 2HD2 ASN A 224      73.945  16.496  76.141  1.00 56.520          H  
ATOM   3577  N   ILE A 225      74.368  17.035  80.635  1.00 33.680          N  
ATOM   3578  CA  ILE A 225      74.188  15.883  81.514  1.00 33.170          C  
ATOM   3579  C   ILE A 225      73.168  14.907  80.901  1.00 32.770          C  
ATOM   3580  O   ILE A 225      72.149  15.327  80.353  1.00 32.970          O  
ATOM   3581  CB  ILE A 225      73.700  16.329  82.914  1.00 46.640          C  
ATOM   3582  CG1 ILE A 225      74.610  17.404  83.515  1.00 46.640          C  
ATOM   3583  CG2 ILE A 225      73.680  15.126  83.862  1.00 46.640          C  
ATOM   3584  CD1 ILE A 225      76.013  16.999  83.816  1.00 46.640          C  
ATOM   3585  H   ILE A 225      73.548  17.568  80.352  1.00 40.420          H  
ATOM   3586  HA  ILE A 225      75.136  15.359  81.611  1.00 39.800          H  
ATOM   3587  HB  ILE A 225      72.706  16.758  82.839  1.00 55.970          H  
ATOM   3588 1HG1 ILE A 225      74.658  18.245  82.820  1.00 55.970          H  
ATOM   3589 2HG1 ILE A 225      74.160  17.750  84.441  1.00 55.970          H  
ATOM   3590 1HG2 ILE A 225      73.359  15.450  84.833  1.00 55.970          H  
ATOM   3591 2HG2 ILE A 225      73.010  14.379  83.502  1.00 55.970          H  
ATOM   3592 3HG2 ILE A 225      74.666  14.683  83.947  1.00 55.970          H  
ATOM   3593 1HD1 ILE A 225      76.505  17.856  84.226  1.00 55.970          H  
ATOM   3594 2HD1 ILE A 225      76.059  16.203  84.543  1.00 55.970          H  
ATOM   3595 3HD1 ILE A 225      76.515  16.683  82.909  1.00 55.970          H  
ATOM   3596  N   ASP A 226      73.450  13.606  80.987  1.00 32.170          N  
ATOM   3597  CA  ASP A 226      72.553  12.568  80.474  1.00 31.720          C  
ATOM   3598  C   ASP A 226      71.421  12.364  81.492  1.00 31.790          C  
ATOM   3599  O   ASP A 226      71.236  13.206  82.379  1.00 31.750          O  
ATOM   3600  CB  ASP A 226      73.325  11.269  80.156  1.00 44.590          C  
ATOM   3601  CG  ASP A 226      73.875  10.483  81.370  1.00 44.590          C  
ATOM   3602  OD1 ASP A 226      73.345  10.619  82.440  1.00 44.590          O  
ATOM   3603  OD2 ASP A 226      74.850   9.758  81.211  1.00 44.590          O  
ATOM   3604  H   ASP A 226      74.306  13.327  81.448  1.00 38.600          H  
ATOM   3605  HA  ASP A 226      72.107  12.920  79.542  1.00 38.060          H  
ATOM   3606 1HB  ASP A 226      72.668  10.603  79.587  1.00 53.510          H  
ATOM   3607 2HB  ASP A 226      74.161  11.514  79.502  1.00 53.510          H  
ATOM   3608  N   GLU A 227      70.655  11.277  81.390  1.00 31.930          N  
ATOM   3609  CA  GLU A 227      69.487  11.067  82.248  1.00 32.110          C  
ATOM   3610  C   GLU A 227      69.774  11.173  83.761  1.00 31.560          C  
ATOM   3611  O   GLU A 227      68.851  11.466  84.541  1.00 31.950          O  
ATOM   3612  CB  GLU A 227      68.841   9.713  81.927  1.00 44.880          C  
ATOM   3613  CG  GLU A 227      68.150   9.624  80.536  1.00 44.880          C  
ATOM   3614  CD  GLU A 227      69.076   9.307  79.376  1.00 44.880          C  
ATOM   3615  OE1 GLU A 227      70.272   9.445  79.529  1.00 44.880          O  
ATOM   3616  OE2 GLU A 227      68.585   8.931  78.342  1.00 44.880          O  
ATOM   3617  H   GLU A 227      70.847  10.584  80.663  1.00 38.320          H  
ATOM   3618  HA  GLU A 227      68.761  11.842  82.003  1.00 38.530          H  
ATOM   3619 1HB  GLU A 227      69.598   8.930  81.974  1.00 53.860          H  
ATOM   3620 2HB  GLU A 227      68.090   9.484  82.683  1.00 53.860          H  
ATOM   3621 1HG  GLU A 227      67.381   8.856  80.584  1.00 53.860          H  
ATOM   3622 2HG  GLU A 227      67.654  10.575  80.341  1.00 53.860          H  
ATOM   3623  N   ILE A 228      71.045  10.986  84.180  1.00 30.640          N  
ATOM   3624  CA  ILE A 228      71.450  11.070  85.588  1.00 29.970          C  
ATOM   3625  C   ILE A 228      71.141  12.462  86.159  1.00 29.850          C  
ATOM   3626  O   ILE A 228      71.115  12.651  87.382  1.00 30.130          O  
ATOM   3627  CB  ILE A 228      72.961  10.749  85.781  1.00 42.230          C  
ATOM   3628  CG1 ILE A 228      73.311  10.395  87.290  1.00 42.230          C  
ATOM   3629  CG2 ILE A 228      73.833  11.948  85.336  1.00 42.230          C  
ATOM   3630  CD1 ILE A 228      72.699   9.108  87.828  1.00 42.230          C  
ATOM   3631  H   ILE A 228      71.763  10.778  83.464  1.00 36.770          H  
ATOM   3632  HA  ILE A 228      70.863  10.343  86.140  1.00 35.960          H  
ATOM   3633  HB  ILE A 228      73.219   9.890  85.162  1.00 50.670          H  
ATOM   3634 1HG1 ILE A 228      74.398  10.307  87.370  1.00 50.670          H  
ATOM   3635 2HG1 ILE A 228      72.987  11.191  87.938  1.00 50.670          H  
ATOM   3636 1HG2 ILE A 228      74.881  11.690  85.446  1.00 50.670          H  
ATOM   3637 2HG2 ILE A 228      73.627  12.170  84.294  1.00 50.670          H  
ATOM   3638 3HG2 ILE A 228      73.623  12.824  85.936  1.00 50.670          H  
ATOM   3639 1HD1 ILE A 228      73.025   8.963  88.859  1.00 50.670          H  
ATOM   3640 2HD1 ILE A 228      71.616   9.157  87.811  1.00 50.670          H  
ATOM   3641 3HD1 ILE A 228      73.034   8.268  87.222  1.00 50.670          H  
ATOM   3642  N   LYS A 229      70.914  13.433  85.262  1.00 29.520          N  
ATOM   3643  CA  LYS A 229      70.591  14.811  85.565  1.00 29.450          C  
ATOM   3644  C   LYS A 229      69.548  14.944  86.636  1.00 29.710          C  
ATOM   3645  O   LYS A 229      69.645  15.846  87.454  1.00 29.520          O  
ATOM   3646  CB  LYS A 229      70.100  15.540  84.313  1.00 41.260          C  
ATOM   3647  CG  LYS A 229      69.800  17.032  84.518  1.00 41.260          C  
ATOM   3648  CD  LYS A 229      69.416  17.694  83.201  1.00 41.260          C  
ATOM   3649  CE  LYS A 229      69.055  19.162  83.394  1.00 41.260          C  
ATOM   3650  NZ  LYS A 229      68.682  19.814  82.103  1.00 41.260          N  
ATOM   3651  H   LYS A 229      70.967  13.173  84.272  1.00 35.420          H  
ATOM   3652  HA  LYS A 229      71.482  15.303  85.931  1.00 35.340          H  
ATOM   3653 1HB  LYS A 229      70.825  15.445  83.517  1.00 49.510          H  
ATOM   3654 2HB  LYS A 229      69.188  15.061  83.962  1.00 49.510          H  
ATOM   3655 1HG  LYS A 229      68.979  17.157  85.230  1.00 49.510          H  
ATOM   3656 2HG  LYS A 229      70.684  17.522  84.925  1.00 49.510          H  
ATOM   3657 1HD  LYS A 229      70.254  17.620  82.502  1.00 49.510          H  
ATOM   3658 2HD  LYS A 229      68.564  17.169  82.769  1.00 49.510          H  
ATOM   3659 1HE  LYS A 229      68.215  19.234  84.080  1.00 49.510          H  
ATOM   3660 2HE  LYS A 229      69.909  19.687  83.823  1.00 49.510          H  
ATOM   3661 1HZ  LYS A 229      68.448  20.784  82.269  1.00 49.510          H  
ATOM   3662 2HZ  LYS A 229      69.459  19.762  81.457  1.00 49.510          H  
ATOM   3663 3HZ  LYS A 229      67.883  19.341  81.703  1.00 49.510          H  
ATOM   3664  N   GLY A 230      68.525  14.093  86.671  1.00 30.190          N  
ATOM   3665  CA  GLY A 230      67.515  14.294  87.707  1.00 30.520          C  
ATOM   3666  C   GLY A 230      68.191  14.430  89.080  1.00 30.860          C  
ATOM   3667  O   GLY A 230      67.973  15.407  89.815  1.00 30.950          O  
ATOM   3668  H   GLY A 230      68.453  13.326  85.990  1.00 36.230          H  
ATOM   3669 1HA  GLY A 230      66.935  15.189  87.485  1.00 36.620          H  
ATOM   3670 2HA  GLY A 230      66.827  13.448  87.713  1.00 36.620          H  
ATOM   3671  N   LYS A 231      69.011  13.436  89.416  1.00 31.090          N  
ATOM   3672  CA  LYS A 231      69.708  13.398  90.684  1.00 31.430          C  
ATOM   3673  C   LYS A 231      70.779  14.467  90.783  1.00 31.240          C  
ATOM   3674  O   LYS A 231      70.870  15.156  91.804  1.00 31.360          O  
ATOM   3675  CB  LYS A 231      70.345  12.024  90.895  1.00 43.870          C  
ATOM   3676  CG  LYS A 231      71.072  11.859  92.228  1.00 43.870          C  
ATOM   3677  CD  LYS A 231      71.616  10.445  92.392  1.00 43.870          C  
ATOM   3678  CE  LYS A 231      72.352  10.297  93.717  1.00 43.870          C  
ATOM   3679  NZ  LYS A 231      72.910   8.930  93.899  1.00 43.870          N  
ATOM   3680  H   LYS A 231      69.169  12.697  88.737  1.00 37.310          H  
ATOM   3681  HA  LYS A 231      68.987  13.581  91.478  1.00 37.720          H  
ATOM   3682 1HB  LYS A 231      69.579  11.255  90.828  1.00 52.640          H  
ATOM   3683 2HB  LYS A 231      71.067  11.838  90.095  1.00 52.640          H  
ATOM   3684 1HG  LYS A 231      71.913  12.561  92.281  1.00 52.640          H  
ATOM   3685 2HG  LYS A 231      70.390  12.082  93.046  1.00 52.640          H  
ATOM   3686 1HD  LYS A 231      70.796   9.727  92.354  1.00 52.640          H  
ATOM   3687 2HD  LYS A 231      72.306  10.230  91.575  1.00 52.640          H  
ATOM   3688 1HE  LYS A 231      73.167  11.017  93.751  1.00 52.640          H  
ATOM   3689 2HE  LYS A 231      71.661  10.508  94.532  1.00 52.640          H  
ATOM   3690 1HZ  LYS A 231      73.389   8.884  94.788  1.00 52.640          H  
ATOM   3691 2HZ  LYS A 231      72.163   8.250  93.883  1.00 52.640          H  
ATOM   3692 3HZ  LYS A 231      73.563   8.734  93.156  1.00 52.640          H  
ATOM   3693  N   LYS A 232      71.602  14.602  89.736  1.00 30.950          N  
ATOM   3694  CA  LYS A 232      72.717  15.540  89.816  1.00 30.750          C  
ATOM   3695  C   LYS A 232      72.237  16.976  89.937  1.00 30.530          C  
ATOM   3696  O   LYS A 232      72.847  17.774  90.652  1.00 30.630          O  
ATOM   3697  CB  LYS A 232      73.662  15.401  88.613  1.00 43.130          C  
ATOM   3698  CG  LYS A 232      74.410  14.042  88.506  1.00 43.130          C  
ATOM   3699  CD  LYS A 232      75.237  13.660  89.764  1.00 43.130          C  
ATOM   3700  CE  LYS A 232      76.459  14.556  89.999  1.00 43.130          C  
ATOM   3701  NZ  LYS A 232      77.183  14.161  91.255  1.00 43.130          N  
ATOM   3702  H   LYS A 232      71.451  14.020  88.905  1.00 37.140          H  
ATOM   3703  HA  LYS A 232      73.271  15.334  90.728  1.00 36.900          H  
ATOM   3704 1HB  LYS A 232      73.083  15.510  87.699  1.00 51.760          H  
ATOM   3705 2HB  LYS A 232      74.393  16.206  88.621  1.00 51.760          H  
ATOM   3706 1HG  LYS A 232      73.669  13.278  88.350  1.00 51.760          H  
ATOM   3707 2HG  LYS A 232      75.073  14.060  87.638  1.00 51.760          H  
ATOM   3708 1HD  LYS A 232      74.624  13.636  90.661  1.00 51.760          H  
ATOM   3709 2HD  LYS A 232      75.611  12.646  89.606  1.00 51.760          H  
ATOM   3710 1HE  LYS A 232      77.137  14.467  89.157  1.00 51.760          H  
ATOM   3711 2HE  LYS A 232      76.146  15.594  90.092  1.00 51.760          H  
ATOM   3712 1HZ  LYS A 232      77.978  14.758  91.391  1.00 51.760          H  
ATOM   3713 2HZ  LYS A 232      76.530  14.275  92.058  1.00 51.760          H  
ATOM   3714 3HZ  LYS A 232      77.491  13.198  91.201  1.00 51.760          H  
ATOM   3715  N   LEU A 233      71.141  17.314  89.264  1.00 30.270          N  
ATOM   3716  CA  LEU A 233      70.604  18.648  89.346  1.00 30.080          C  
ATOM   3717  C   LEU A 233      70.140  18.913  90.760  1.00 30.470          C  
ATOM   3718  O   LEU A 233      70.467  19.954  91.325  1.00 30.530          O  
ATOM   3719  CB  LEU A 233      69.444  18.834  88.363  1.00 42.190          C  
ATOM   3720  CG  LEU A 233      68.740  20.219  88.375  1.00 42.190          C  
ATOM   3721  CD1 LEU A 233      69.730  21.341  88.027  1.00 42.190          C  
ATOM   3722  CD2 LEU A 233      67.594  20.193  87.383  1.00 42.190          C  
ATOM   3723  H   LEU A 233      70.675  16.637  88.667  1.00 36.320          H  
ATOM   3724  HA  LEU A 233      71.401  19.344  89.101  1.00 36.100          H  
ATOM   3725 1HB  LEU A 233      69.815  18.650  87.359  1.00 50.630          H  
ATOM   3726 2HB  LEU A 233      68.691  18.072  88.585  1.00 50.630          H  
ATOM   3727  HG  LEU A 233      68.350  20.407  89.361  1.00 50.630          H  
ATOM   3728 1HD1 LEU A 233      69.207  22.298  88.046  1.00 50.630          H  
ATOM   3729 2HD1 LEU A 233      70.541  21.375  88.750  1.00 50.630          H  
ATOM   3730 3HD1 LEU A 233      70.139  21.172  87.033  1.00 50.630          H  
ATOM   3731 1HD2 LEU A 233      67.078  21.155  87.396  1.00 50.630          H  
ATOM   3732 2HD2 LEU A 233      67.981  20.002  86.388  1.00 50.630          H  
ATOM   3733 3HD2 LEU A 233      66.895  19.402  87.659  1.00 50.630          H  
ATOM   3734  N   ARG A 234      69.408  17.973  91.371  1.00 30.750          N  
ATOM   3735  CA  ARG A 234      68.965  18.214  92.733  1.00 31.100          C  
ATOM   3736  C   ARG A 234      70.154  18.423  93.677  1.00 31.370          C  
ATOM   3737  O   ARG A 234      70.106  19.311  94.542  1.00 31.530          O  
ATOM   3738  CB  ARG A 234      68.085  17.074  93.226  1.00 43.400          C  
ATOM   3739  CG  ARG A 234      66.695  17.039  92.584  1.00 43.400          C  
ATOM   3740  CD  ARG A 234      65.748  16.110  93.281  1.00 43.400          C  
ATOM   3741  NE  ARG A 234      66.177  14.704  93.207  1.00 43.400          N  
ATOM   3742  CZ  ARG A 234      65.902  13.844  92.192  1.00 43.400          C  
ATOM   3743  NH1 ARG A 234      65.217  14.241  91.137  1.00 43.400          N  
ATOM   3744  NH2 ARG A 234      66.327  12.592  92.266  1.00 43.400          N  
ATOM   3745  H   ARG A 234      69.122  17.119  90.875  1.00 36.900          H  
ATOM   3746  HA  ARG A 234      68.364  19.121  92.737  1.00 37.320          H  
ATOM   3747 1HB  ARG A 234      68.573  16.124  92.999  1.00 52.080          H  
ATOM   3748 2HB  ARG A 234      67.965  17.138  94.305  1.00 52.080          H  
ATOM   3749 1HG  ARG A 234      66.266  18.040  92.614  1.00 52.080          H  
ATOM   3750 2HG  ARG A 234      66.786  16.727  91.551  1.00 52.080          H  
ATOM   3751 1HD  ARG A 234      65.693  16.389  94.333  1.00 52.080          H  
ATOM   3752 2HD  ARG A 234      64.756  16.198  92.843  1.00 52.080          H  
ATOM   3753  HE  ARG A 234      66.702  14.341  93.993  1.00 52.080          H  
ATOM   3754 1HH1 ARG A 234      64.897  15.193  91.069  1.00 52.080          H  
ATOM   3755 2HH1 ARG A 234      65.020  13.594  90.389  1.00 52.080          H  
ATOM   3756 1HH2 ARG A 234      66.849  12.283  93.075  1.00 52.080          H  
ATOM   3757 2HH2 ARG A 234      66.126  11.942  91.520  1.00 52.080          H  
ATOM   3758  N   GLU A 235      71.236  17.637  93.506  1.00 31.420          N  
ATOM   3759  CA  GLU A 235      72.402  17.813  94.366  1.00 31.660          C  
ATOM   3760  C   GLU A 235      73.013  19.202  94.187  1.00 31.480          C  
ATOM   3761  O   GLU A 235      73.333  19.878  95.174  1.00 31.710          O  
ATOM   3762  CB  GLU A 235      73.501  16.789  94.039  1.00 44.230          C  
ATOM   3763  CG  GLU A 235      73.225  15.333  94.403  1.00 44.230          C  
ATOM   3764  CD  GLU A 235      74.359  14.412  93.934  1.00 44.230          C  
ATOM   3765  OE1 GLU A 235      75.273  14.906  93.291  1.00 44.230          O  
ATOM   3766  OE2 GLU A 235      74.312  13.240  94.206  1.00 44.230          O  
ATOM   3767  H   GLU A 235      71.215  16.889  92.802  1.00 37.700          H  
ATOM   3768  HA  GLU A 235      72.093  17.699  95.404  1.00 37.990          H  
ATOM   3769 1HB  GLU A 235      73.698  16.817  92.968  1.00 53.070          H  
ATOM   3770 2HB  GLU A 235      74.421  17.082  94.540  1.00 53.070          H  
ATOM   3771 1HG  GLU A 235      73.119  15.249  95.483  1.00 53.070          H  
ATOM   3772 2HG  GLU A 235      72.290  15.020  93.945  1.00 53.070          H  
ATOM   3773  N   LYS A 236      73.129  19.653  92.929  1.00 31.080          N  
ATOM   3774  CA  LYS A 236      73.702  20.960  92.653  1.00 30.900          C  
ATOM   3775  C   LYS A 236      72.841  22.084  93.168  1.00 30.910          C  
ATOM   3776  O   LYS A 236      73.369  23.059  93.699  1.00 31.030          O  
ATOM   3777  CB  LYS A 236      73.941  21.162  91.166  1.00 43.330          C  
ATOM   3778  CG  LYS A 236      75.067  20.339  90.602  1.00 43.330          C  
ATOM   3779  CD  LYS A 236      75.222  20.605  89.132  1.00 43.330          C  
ATOM   3780  CE  LYS A 236      76.300  19.744  88.519  1.00 43.330          C  
ATOM   3781  NZ  LYS A 236      76.444  20.019  87.087  1.00 43.330          N  
ATOM   3782  H   LYS A 236      72.869  19.035  92.152  1.00 37.300          H  
ATOM   3783  HA  LYS A 236      74.663  21.020  93.162  1.00 37.080          H  
ATOM   3784 1HB  LYS A 236      73.030  20.896  90.623  1.00 52.000          H  
ATOM   3785 2HB  LYS A 236      74.148  22.213  90.970  1.00 52.000          H  
ATOM   3786 1HG  LYS A 236      75.994  20.598  91.115  1.00 52.000          H  
ATOM   3787 2HG  LYS A 236      74.869  19.282  90.766  1.00 52.000          H  
ATOM   3788 1HD  LYS A 236      74.275  20.394  88.630  1.00 52.000          H  
ATOM   3789 2HD  LYS A 236      75.473  21.653  88.975  1.00 52.000          H  
ATOM   3790 1HE  LYS A 236      77.254  19.926  89.014  1.00 52.000          H  
ATOM   3791 2HE  LYS A 236      76.029  18.693  88.646  1.00 52.000          H  
ATOM   3792 1HZ  LYS A 236      77.172  19.398  86.700  1.00 52.000          H  
ATOM   3793 2HZ  LYS A 236      75.568  19.841  86.628  1.00 52.000          H  
ATOM   3794 3HZ  LYS A 236      76.710  20.978  86.941  1.00 52.000          H  
ATOM   3795  N   LEU A 237      71.526  21.973  93.015  1.00 30.800          N  
ATOM   3796  CA  LEU A 237      70.658  23.032  93.474  1.00 30.820          C  
ATOM   3797  C   LEU A 237      70.755  23.187  94.983  1.00 31.330          C  
ATOM   3798  O   LEU A 237      70.826  24.319  95.474  1.00 31.450          O  
ATOM   3799  CB  LEU A 237      69.209  22.741  93.061  1.00 43.140          C  
ATOM   3800  CG  LEU A 237      68.873  22.819  91.529  1.00 43.140          C  
ATOM   3801  CD1 LEU A 237      67.472  22.274  91.308  1.00 43.140          C  
ATOM   3802  CD2 LEU A 237      68.958  24.254  91.027  1.00 43.140          C  
ATOM   3803  H   LEU A 237      71.137  21.156  92.538  1.00 36.960          H  
ATOM   3804  HA  LEU A 237      70.986  23.963  93.026  1.00 36.980          H  
ATOM   3805 1HB  LEU A 237      68.969  21.729  93.393  1.00 51.770          H  
ATOM   3806 2HB  LEU A 237      68.559  23.434  93.581  1.00 51.770          H  
ATOM   3807  HG  LEU A 237      69.572  22.210  90.974  1.00 51.770          H  
ATOM   3808 1HD1 LEU A 237      67.231  22.311  90.247  1.00 51.770          H  
ATOM   3809 2HD1 LEU A 237      67.426  21.241  91.653  1.00 51.770          H  
ATOM   3810 3HD1 LEU A 237      66.754  22.874  91.860  1.00 51.770          H  
ATOM   3811 1HD2 LEU A 237      68.715  24.272  89.965  1.00 51.770          H  
ATOM   3812 2HD2 LEU A 237      68.250  24.876  91.574  1.00 51.770          H  
ATOM   3813 3HD2 LEU A 237      69.960  24.643  91.164  1.00 51.770          H  
ATOM   3814  N   GLN A 238      70.810  22.074  95.736  1.00 31.690          N  
ATOM   3815  CA  GLN A 238      70.930  22.228  97.180  1.00 32.210          C  
ATOM   3816  C   GLN A 238      72.275  22.833  97.546  1.00 32.360          C  
ATOM   3817  O   GLN A 238      72.333  23.705  98.414  1.00 32.630          O  
ATOM   3818  CB  GLN A 238      70.773  20.898  97.919  1.00 44.890          C  
ATOM   3819  CG  GLN A 238      70.749  21.025  99.489  1.00 44.890          C  
ATOM   3820  CD  GLN A 238      69.529  21.802 100.025  1.00 44.890          C  
ATOM   3821  OE1 GLN A 238      68.389  21.472  99.659  1.00 44.890          O  
ATOM   3822  NE2 GLN A 238      69.736  22.804 100.881  1.00 44.890          N  
ATOM   3823  H   GLN A 238      70.718  21.143  95.307  1.00 38.030          H  
ATOM   3824  HA  GLN A 238      70.154  22.909  97.520  1.00 38.650          H  
ATOM   3825 1HB  GLN A 238      69.853  20.412  97.595  1.00 53.860          H  
ATOM   3826 2HB  GLN A 238      71.600  20.239  97.643  1.00 53.860          H  
ATOM   3827 1HG  GLN A 238      70.726  20.028  99.920  1.00 53.860          H  
ATOM   3828 2HG  GLN A 238      71.650  21.550  99.828  1.00 53.860          H  
ATOM   3829 1HE2 GLN A 238      68.969  23.317 101.248  1.00 53.860          H  
ATOM   3830 2HE2 GLN A 238      70.688  23.080 101.190  1.00 53.860          H  
ATOM   3831  N   GLU A 239      73.348  22.425  96.851  1.00 32.200          N  
ATOM   3832  CA  GLU A 239      74.672  22.948  97.152  1.00 32.340          C  
ATOM   3833  C   GLU A 239      74.740  24.437  96.858  1.00 32.090          C  
ATOM   3834  O   GLU A 239      75.302  25.205  97.648  1.00 32.370          O  
ATOM   3835  CB  GLU A 239      75.732  22.218  96.318  1.00 45.220          C  
ATOM   3836  CG  GLU A 239      77.184  22.663  96.554  1.00 45.220          C  
ATOM   3837  CD  GLU A 239      77.720  22.338  97.919  1.00 45.220          C  
ATOM   3838  OE1 GLU A 239      77.258  21.395  98.515  1.00 45.220          O  
ATOM   3839  OE2 GLU A 239      78.594  23.049  98.370  1.00 45.220          O  
ATOM   3840  H   GLU A 239      73.256  21.685  96.146  1.00 38.640          H  
ATOM   3841  HA  GLU A 239      74.877  22.788  98.212  1.00 38.810          H  
ATOM   3842 1HB  GLU A 239      75.667  21.147  96.511  1.00 54.260          H  
ATOM   3843 2HB  GLU A 239      75.513  22.365  95.260  1.00 54.260          H  
ATOM   3844 1HG  GLU A 239      77.814  22.181  95.809  1.00 54.260          H  
ATOM   3845 2HG  GLU A 239      77.247  23.736  96.391  1.00 54.260          H  
ATOM   3846  N   ASN A 240      74.136  24.860  95.745  1.00 31.590          N  
ATOM   3847  CA  ASN A 240      74.155  26.256  95.374  1.00 31.340          C  
ATOM   3848  C   ASN A 240      73.396  27.075  96.400  1.00 31.530          C  
ATOM   3849  O   ASN A 240      73.863  28.146  96.807  1.00 31.610          O  
ATOM   3850  CB  ASN A 240      73.549  26.432  93.999  1.00 43.980          C  
ATOM   3851  CG  ASN A 240      74.435  25.909  92.901  1.00 43.980          C  
ATOM   3852  OD1 ASN A 240      75.653  25.761  93.056  1.00 43.980          O  
ATOM   3853  ND2 ASN A 240      73.837  25.615  91.779  1.00 43.980          N  
ATOM   3854  H   ASN A 240      73.710  24.178  95.114  1.00 37.910          H  
ATOM   3855  HA  ASN A 240      75.189  26.603  95.365  1.00 37.610          H  
ATOM   3856 1HB  ASN A 240      72.596  25.899  93.958  1.00 52.770          H  
ATOM   3857 2HB  ASN A 240      73.345  27.485  93.820  1.00 52.770          H  
ATOM   3858 1HD2 ASN A 240      74.367  25.258  91.011  1.00 52.770          H  
ATOM   3859 2HD2 ASN A 240      72.852  25.744  91.688  1.00 52.770          H  
ATOM   3860  N   ARG A 241      72.247  26.561  96.867  1.00 31.680          N  
ATOM   3861  CA  ARG A 241      71.498  27.274  97.883  1.00 31.880          C  
ATOM   3862  C   ARG A 241      72.291  27.384  99.167  1.00 32.370          C  
ATOM   3863  O   ARG A 241      72.344  28.461  99.764  1.00 32.400          O  
ATOM   3864  CB  ARG A 241      70.168  26.602  98.195  1.00 44.550          C  
ATOM   3865  CG  ARG A 241      69.081  26.751  97.145  1.00 44.550          C  
ATOM   3866  CD  ARG A 241      67.747  26.335  97.683  1.00 44.550          C  
ATOM   3867  NE  ARG A 241      67.669  24.891  97.971  1.00 44.550          N  
ATOM   3868  CZ  ARG A 241      67.282  23.935  97.084  1.00 44.550          C  
ATOM   3869  NH1 ARG A 241      66.935  24.258  95.854  1.00 44.550          N  
ATOM   3870  NH2 ARG A 241      67.237  22.666  97.448  1.00 44.550          N  
ATOM   3871  H   ARG A 241      71.877  25.688  96.473  1.00 38.020          H  
ATOM   3872  HA  ARG A 241      71.294  28.279  97.516  1.00 38.260          H  
ATOM   3873 1HB  ARG A 241      70.340  25.533  98.329  1.00 53.460          H  
ATOM   3874 2HB  ARG A 241      69.788  26.985  99.127  1.00 53.460          H  
ATOM   3875 1HG  ARG A 241      69.019  27.793  96.837  1.00 53.460          H  
ATOM   3876 2HG  ARG A 241      69.317  26.135  96.285  1.00 53.460          H  
ATOM   3877 1HD  ARG A 241      67.566  26.871  98.616  1.00 53.460          H  
ATOM   3878 2HD  ARG A 241      66.968  26.596  96.974  1.00 53.460          H  
ATOM   3879  HE  ARG A 241      67.906  24.590  98.911  1.00 53.460          H  
ATOM   3880 1HH1 ARG A 241      66.958  25.218  95.550  1.00 53.460          H  
ATOM   3881 2HH1 ARG A 241      66.622  23.538  95.221  1.00 53.460          H  
ATOM   3882 1HH2 ARG A 241      67.508  22.379  98.395  1.00 53.460          H  
ATOM   3883 2HH2 ARG A 241      66.949  21.960  96.792  1.00 53.460          H  
ATOM   3884  N   ASP A 242      72.939  26.292  99.595  1.00 32.760          N  
ATOM   3885  CA  ASP A 242      73.670  26.342 100.845  1.00 33.340          C  
ATOM   3886  C   ASP A 242      74.792  27.355 100.769  1.00 33.520          C  
ATOM   3887  O   ASP A 242      74.983  28.128 101.709  1.00 34.040          O  
ATOM   3888  CB  ASP A 242      74.261  24.976 101.207  1.00 46.440          C  
ATOM   3889  CG  ASP A 242      73.211  23.908 101.629  1.00 46.440          C  
ATOM   3890  OD1 ASP A 242      72.065  24.232 101.860  1.00 46.440          O  
ATOM   3891  OD2 ASP A 242      73.589  22.771 101.741  1.00 46.440          O  
ATOM   3892  H   ASP A 242      72.861  25.407  99.083  1.00 39.310          H  
ATOM   3893  HA  ASP A 242      72.987  26.642 101.636  1.00 40.010          H  
ATOM   3894 1HB  ASP A 242      74.806  24.590 100.338  1.00 55.730          H  
ATOM   3895 2HB  ASP A 242      74.983  25.097 102.013  1.00 55.730          H  
ATOM   3896  N   GLN A 243      75.510  27.408  99.638  1.00 33.150          N  
ATOM   3897  CA  GLN A 243      76.586  28.380  99.533  1.00 33.380          C  
ATOM   3898  C   GLN A 243      76.038  29.799  99.530  1.00 33.660          C  
ATOM   3899  O   GLN A 243      76.621  30.691 100.159  1.00 34.250          O  
ATOM   3900  CB  GLN A 243      77.436  28.144  98.285  1.00 46.640          C  
ATOM   3901  CG  GLN A 243      78.288  26.883  98.341  1.00 46.640          C  
ATOM   3902  CD  GLN A 243      79.114  26.681  97.086  1.00 46.640          C  
ATOM   3903  OE1 GLN A 243      79.423  27.647  96.369  1.00 46.640          O  
ATOM   3904  NE2 GLN A 243      79.478  25.438  96.810  1.00 46.640          N  
ATOM   3905  H   GLN A 243      75.333  26.739  98.878  1.00 39.780          H  
ATOM   3906  HA  GLN A 243      77.230  28.272 100.402  1.00 40.060          H  
ATOM   3907 1HB  GLN A 243      76.775  28.054  97.417  1.00 55.970          H  
ATOM   3908 2HB  GLN A 243      78.088  28.998  98.116  1.00 55.970          H  
ATOM   3909 1HG  GLN A 243      78.963  26.951  99.191  1.00 55.970          H  
ATOM   3910 2HG  GLN A 243      77.633  26.015  98.458  1.00 55.970          H  
ATOM   3911 1HE2 GLN A 243      80.018  25.241  95.997  1.00 55.970          H  
ATOM   3912 2HE2 GLN A 243      79.193  24.659  97.424  1.00 55.970          H  
ATOM   3913  N   ALA A 244      74.922  30.020  98.824  1.00 33.290          N  
ATOM   3914  CA  ALA A 244      74.338  31.342  98.781  1.00 33.630          C  
ATOM   3915  C   ALA A 244      73.923  31.795 100.170  1.00 34.560          C  
ATOM   3916  O   ALA A 244      74.212  32.928 100.571  1.00 35.090          O  
ATOM   3917  CB  ALA A 244      73.133  31.348  97.862  1.00 46.950          C  
ATOM   3918  H   ALA A 244      74.498  29.265  98.275  1.00 39.950          H  
ATOM   3919  HA  ALA A 244      75.088  32.033  98.402  1.00 40.360          H  
ATOM   3920 1HB  ALA A 244      72.711  32.349  97.820  1.00 56.340          H  
ATOM   3921 2HB  ALA A 244      73.438  31.033  96.864  1.00 56.340          H  
ATOM   3922 3HB  ALA A 244      72.385  30.652  98.246  1.00 56.340          H  
ATOM   3923  N   PHE A 245      73.330  30.889 100.958  1.00 34.840          N  
ATOM   3924  CA  PHE A 245      72.915  31.256 102.296  1.00 35.750          C  
ATOM   3925  C   PHE A 245      74.130  31.576 103.140  1.00 36.400          C  
ATOM   3926  O   PHE A 245      74.181  32.617 103.804  1.00 37.030          O  
ATOM   3927  CB  PHE A 245      72.121  30.128 102.973  1.00 49.690          C  
ATOM   3928  CG  PHE A 245      70.697  29.933 102.491  1.00 49.690          C  
ATOM   3929  CD1 PHE A 245      70.293  28.717 101.960  1.00 49.690          C  
ATOM   3930  CD2 PHE A 245      69.761  30.952 102.567  1.00 49.690          C  
ATOM   3931  CE1 PHE A 245      69.001  28.525 101.524  1.00 49.690          C  
ATOM   3932  CE2 PHE A 245      68.470  30.766 102.129  1.00 49.690          C  
ATOM   3933  CZ  PHE A 245      68.089  29.547 101.606  1.00 49.690          C  
ATOM   3934  H   PHE A 245      73.103  29.961 100.586  1.00 41.810          H  
ATOM   3935  HA  PHE A 245      72.296  32.145 102.230  1.00 42.900          H  
ATOM   3936 1HB  PHE A 245      72.656  29.187 102.812  1.00 59.620          H  
ATOM   3937 2HB  PHE A 245      72.089  30.297 104.038  1.00 59.620          H  
ATOM   3938  HD1 PHE A 245      71.009  27.901 101.892  1.00 59.620          H  
ATOM   3939  HD2 PHE A 245      70.044  31.905 102.975  1.00 59.620          H  
ATOM   3940  HE1 PHE A 245      68.705  27.560 101.117  1.00 59.620          H  
ATOM   3941  HE2 PHE A 245      67.748  31.580 102.196  1.00 59.620          H  
ATOM   3942  HZ  PHE A 245      67.067  29.396 101.261  1.00 59.620          H  
ATOM   3943  N   LEU A 246      75.168  30.746 103.042  1.00 36.210          N  
ATOM   3944  CA  LEU A 246      76.379  30.935 103.819  1.00 36.790          C  
ATOM   3945  C   LEU A 246      77.083  32.244 103.499  1.00 36.870          C  
ATOM   3946  O   LEU A 246      77.663  32.860 104.387  1.00 37.620          O  
ATOM   3947  CB  LEU A 246      77.316  29.741 103.635  1.00 51.270          C  
ATOM   3948  CG  LEU A 246      76.836  28.396 104.276  1.00 51.270          C  
ATOM   3949  CD1 LEU A 246      77.745  27.277 103.805  1.00 51.270          C  
ATOM   3950  CD2 LEU A 246      76.862  28.493 105.820  1.00 51.270          C  
ATOM   3951  H   LEU A 246      75.095  29.910 102.448  1.00 43.450          H  
ATOM   3952  HA  LEU A 246      76.094  30.983 104.860  1.00 44.150          H  
ATOM   3953 1HB  LEU A 246      77.441  29.574 102.565  1.00 61.530          H  
ATOM   3954 2HB  LEU A 246      78.287  29.992 104.060  1.00 61.530          H  
ATOM   3955  HG  LEU A 246      75.828  28.177 103.955  1.00 61.530          H  
ATOM   3956 1HD1 LEU A 246      77.409  26.334 104.235  1.00 61.530          H  
ATOM   3957 2HD1 LEU A 246      77.704  27.210 102.716  1.00 61.530          H  
ATOM   3958 3HD1 LEU A 246      78.768  27.476 104.119  1.00 61.530          H  
ATOM   3959 1HD2 LEU A 246      76.534  27.544 106.242  1.00 61.530          H  
ATOM   3960 2HD2 LEU A 246      77.879  28.705 106.154  1.00 61.530          H  
ATOM   3961 3HD2 LEU A 246      76.204  29.274 106.177  1.00 61.530          H  
ATOM   3962  N   SER A 247      76.954  32.767 102.283  1.00 36.200          N  
ATOM   3963  CA  SER A 247      77.624  34.027 101.966  1.00 36.310          C  
ATOM   3964  C   SER A 247      77.143  35.176 102.878  1.00 37.110          C  
ATOM   3965  O   SER A 247      77.842  36.187 103.041  1.00 37.470          O  
ATOM   3966  CB  SER A 247      77.386  34.421 100.513  1.00 50.790          C  
ATOM   3967  OG  SER A 247      76.063  34.864 100.289  1.00 50.790          O  
ATOM   3968  H   SER A 247      76.479  32.232 101.546  1.00 43.440          H  
ATOM   3969  HA  SER A 247      78.693  33.890 102.119  1.00 43.570          H  
ATOM   3970 1HB  SER A 247      78.084  35.206 100.235  1.00 60.950          H  
ATOM   3971 2HB  SER A 247      77.588  33.560  99.875  1.00 60.950          H  
ATOM   3972  HG  SER A 247      75.476  34.076 100.345  1.00 60.950          H  
ATOM   3973  N   ARG A 248      75.949  35.034 103.484  1.00 37.410          N  
ATOM   3974  CA  ARG A 248      75.374  36.016 104.402  1.00 38.190          C  
ATOM   3975  C   ARG A 248      75.112  35.345 105.751  1.00 39.230          C  
ATOM   3976  O   ARG A 248      74.353  35.853 106.574  1.00 40.020          O  
ATOM   3977  CB  ARG A 248      74.071  36.601 103.858  1.00 53.150          C  
ATOM   3978  CG  ARG A 248      74.188  37.823 102.932  1.00 53.150          C  
ATOM   3979  CD  ARG A 248      74.678  37.488 101.569  1.00 53.150          C  
ATOM   3980  NE  ARG A 248      74.658  38.649 100.694  1.00 53.150          N  
ATOM   3981  CZ  ARG A 248      75.120  38.682  99.423  1.00 53.150          C  
ATOM   3982  NH1 ARG A 248      75.641  37.603  98.861  1.00 53.150          N  
ATOM   3983  NH2 ARG A 248      75.045  39.812  98.735  1.00 53.150          N  
ATOM   3984  H   ARG A 248      75.417  34.168 103.346  1.00 44.890          H  
ATOM   3985  HA  ARG A 248      76.085  36.820 104.553  1.00 45.830          H  
ATOM   3986 1HB  ARG A 248      73.554  35.824 103.293  1.00 63.780          H  
ATOM   3987 2HB  ARG A 248      73.425  36.889 104.684  1.00 63.780          H  
ATOM   3988 1HG  ARG A 248      73.212  38.294 102.834  1.00 63.780          H  
ATOM   3989 2HG  ARG A 248      74.890  38.532 103.367  1.00 63.780          H  
ATOM   3990 1HD  ARG A 248      75.699  37.154 101.633  1.00 63.780          H  
ATOM   3991 2HD  ARG A 248      74.060  36.702 101.131  1.00 63.780          H  
ATOM   3992  HE  ARG A 248      74.271  39.502 101.071  1.00 63.780          H  
ATOM   3993 1HH1 ARG A 248      75.705  36.721  99.380  1.00 63.780          H  
ATOM   3994 2HH1 ARG A 248      75.980  37.642  97.912  1.00 63.780          H  
ATOM   3995 1HH2 ARG A 248      74.647  40.638  99.161  1.00 63.780          H  
ATOM   3996 2HH2 ARG A 248      75.385  39.852  97.785  1.00 63.780          H  
ATOM   3997  N   GLU A 249      75.700  34.159 105.924  1.00 39.200          N  
ATOM   3998  CA  GLU A 249      75.559  33.284 107.083  1.00 40.100          C  
ATOM   3999  C   GLU A 249      74.097  33.077 107.481  1.00 40.550          C  
ATOM   4000  O   GLU A 249      73.775  33.006 108.675  1.00 41.410          O  
ATOM   4001  CB  GLU A 249      76.330  33.819 108.263  1.00 55.780          C  
ATOM   4002  CG  GLU A 249      77.838  34.000 108.071  1.00 55.780          C  
ATOM   4003  CD  GLU A 249      78.680  32.729 108.007  1.00 55.780          C  
ATOM   4004  OE1 GLU A 249      78.183  31.630 108.157  1.00 55.780          O  
ATOM   4005  OE2 GLU A 249      79.879  32.893 107.855  1.00 55.780          O  
ATOM   4006  H   GLU A 249      76.350  33.843 105.209  1.00 47.040          H  
ATOM   4007  HA  GLU A 249      75.982  32.314 106.824  1.00 48.120          H  
ATOM   4008 1HB  GLU A 249      75.897  34.766 108.573  1.00 66.940          H  
ATOM   4009 2HB  GLU A 249      76.210  33.112 109.070  1.00 66.940          H  
ATOM   4010 1HG  GLU A 249      77.996  34.561 107.149  1.00 66.940          H  
ATOM   4011 2HG  GLU A 249      78.216  34.604 108.880  1.00 66.940          H  
ATOM   4012  N   LEU A 250      73.227  32.869 106.494  1.00 39.950          N  
ATOM   4013  CA  LEU A 250      71.804  32.738 106.748  1.00 40.280          C  
ATOM   4014  C   LEU A 250      71.408  31.386 107.272  1.00 39.860          C  
ATOM   4015  O   LEU A 250      70.254  31.177 107.649  1.00 40.190          O  
ATOM   4016  CB  LEU A 250      71.033  33.062 105.469  1.00 56.260          C  
ATOM   4017  CG  LEU A 250      71.113  34.534 104.992  1.00 56.260          C  
ATOM   4018  CD1 LEU A 250      70.525  34.655 103.601  1.00 56.260          C  
ATOM   4019  CD2 LEU A 250      70.319  35.446 105.945  1.00 56.260          C  
ATOM   4020  H   LEU A 250      73.560  32.870 105.526  1.00 47.940          H  
ATOM   4021  HA  LEU A 250      71.548  33.465 107.491  1.00 48.340          H  
ATOM   4022 1HB  LEU A 250      71.443  32.459 104.686  1.00 67.510          H  
ATOM   4023 2HB  LEU A 250      69.986  32.794 105.607  1.00 67.510          H  
ATOM   4024  HG  LEU A 250      72.144  34.842 104.972  1.00 67.510          H  
ATOM   4025 1HD1 LEU A 250      70.590  35.691 103.272  1.00 67.510          H  
ATOM   4026 2HD1 LEU A 250      71.085  34.031 102.913  1.00 67.510          H  
ATOM   4027 3HD1 LEU A 250      69.482  34.342 103.613  1.00 67.510          H  
ATOM   4028 1HD2 LEU A 250      70.385  36.475 105.593  1.00 67.510          H  
ATOM   4029 2HD2 LEU A 250      69.276  35.136 105.960  1.00 67.510          H  
ATOM   4030 3HD2 LEU A 250      70.708  35.401 106.939  1.00 67.510          H  
ATOM   4031  N   VAL A 251      72.361  30.468 107.318  1.00 39.150          N  
ATOM   4032  CA  VAL A 251      72.083  29.157 107.842  1.00 38.770          C  
ATOM   4033  C   VAL A 251      71.983  29.324 109.359  1.00 39.280          C  
ATOM   4034  O   VAL A 251      70.959  28.982 109.957  1.00 40.090          O  
ATOM   4035  CB  VAL A 251      73.195  28.161 107.436  1.00 54.430          C  
ATOM   4036  CG1 VAL A 251      72.966  26.809 108.107  1.00 54.430          C  
ATOM   4037  CG2 VAL A 251      73.221  28.030 105.895  1.00 54.430          C  
ATOM   4038  H   VAL A 251      73.282  30.721 106.999  1.00 46.980          H  
ATOM   4039  HA  VAL A 251      71.126  28.805 107.455  1.00 46.520          H  
ATOM   4040  HB  VAL A 251      74.159  28.532 107.782  1.00 65.320          H  
ATOM   4041 1HG1 VAL A 251      73.761  26.122 107.820  1.00 65.320          H  
ATOM   4042 2HG1 VAL A 251      72.965  26.917 109.193  1.00 65.320          H  
ATOM   4043 3HG1 VAL A 251      72.005  26.404 107.787  1.00 65.320          H  
ATOM   4044 1HG2 VAL A 251      74.007  27.335 105.599  1.00 65.320          H  
ATOM   4045 2HG2 VAL A 251      72.260  27.657 105.541  1.00 65.320          H  
ATOM   4046 3HG2 VAL A 251      73.418  28.998 105.454  1.00 65.320          H  
ATOM   4047  N   THR A 252      73.012  29.928 109.967  1.00 38.880          N  
ATOM   4048  CA  THR A 252      73.046  30.191 111.401  1.00 39.330          C  
ATOM   4049  C   THR A 252      71.937  31.151 111.817  1.00 39.130          C  
ATOM   4050  O   THR A 252      71.289  30.950 112.852  1.00 39.360          O  
ATOM   4051  CB  THR A 252      74.397  30.783 111.831  1.00 54.880          C  
ATOM   4052  OG1 THR A 252      75.448  29.866 111.510  1.00 54.880          O  
ATOM   4053  CG2 THR A 252      74.395  31.034 113.360  1.00 54.880          C  
ATOM   4054  H   THR A 252      73.832  30.169 109.429  1.00 46.660          H  
ATOM   4055  HA  THR A 252      72.900  29.248 111.926  1.00 47.200          H  
ATOM   4056  HB  THR A 252      74.561  31.700 111.290  1.00 65.860          H  
ATOM   4057  HG1 THR A 252      76.296  30.256 111.744  1.00 65.860          H  
ATOM   4058 1HG2 THR A 252      75.356  31.444 113.666  1.00 65.860          H  
ATOM   4059 2HG2 THR A 252      73.612  31.739 113.633  1.00 65.860          H  
ATOM   4060 3HG2 THR A 252      74.227  30.092 113.880  1.00 65.860          H  
ATOM   4061  N   ILE A 253      71.725  32.208 111.025  1.00 38.700          N  
ATOM   4062  CA  ILE A 253      70.718  33.216 111.348  1.00 38.480          C  
ATOM   4063  C   ILE A 253      69.329  32.619 111.455  1.00 38.830          C  
ATOM   4064  O   ILE A 253      68.587  32.947 112.377  1.00 38.930          O  
ATOM   4065  CB  ILE A 253      70.714  34.364 110.320  1.00 53.960          C  
ATOM   4066  CG1 ILE A 253      72.028  35.153 110.445  1.00 53.960          C  
ATOM   4067  CG2 ILE A 253      69.482  35.285 110.502  1.00 53.960          C  
ATOM   4068  CD1 ILE A 253      72.342  36.095 109.298  1.00 53.960          C  
ATOM   4069  H   ILE A 253      72.303  32.328 110.183  1.00 46.440          H  
ATOM   4070  HA  ILE A 253      70.974  33.637 112.328  1.00 46.180          H  
ATOM   4071  HB  ILE A 253      70.672  33.945 109.346  1.00 64.750          H  
ATOM   4072 1HG1 ILE A 253      71.976  35.742 111.355  1.00 64.750          H  
ATOM   4073 2HG1 ILE A 253      72.837  34.454 110.533  1.00 64.750          H  
ATOM   4074 1HG2 ILE A 253      69.490  36.072 109.758  1.00 64.750          H  
ATOM   4075 2HG2 ILE A 253      68.560  34.718 110.387  1.00 64.750          H  
ATOM   4076 3HG2 ILE A 253      69.506  35.728 111.500  1.00 64.750          H  
ATOM   4077 1HD1 ILE A 253      73.284  36.602 109.469  1.00 64.750          H  
ATOM   4078 2HD1 ILE A 253      72.435  35.525 108.383  1.00 64.750          H  
ATOM   4079 3HD1 ILE A 253      71.567  36.839 109.183  1.00 64.750          H  
ATOM   4080  N   LYS A 254      68.943  31.770 110.497  1.00 39.030          N  
ATOM   4081  CA  LYS A 254      67.617  31.191 110.582  1.00 39.370          C  
ATOM   4082  C   LYS A 254      67.553  29.996 111.552  1.00 39.740          C  
ATOM   4083  O   LYS A 254      66.498  29.739 112.138  1.00 39.960          O  
ATOM   4084  CB  LYS A 254      67.147  30.784 109.184  1.00 54.980          C  
ATOM   4085  CG  LYS A 254      67.003  31.962 108.170  1.00 54.980          C  
ATOM   4086  CD  LYS A 254      65.942  32.998 108.576  1.00 54.980          C  
ATOM   4087  CE  LYS A 254      65.784  34.071 107.500  1.00 54.980          C  
ATOM   4088  NZ  LYS A 254      64.772  35.104 107.881  1.00 54.980          N  
ATOM   4089  H   LYS A 254      69.547  31.548 109.698  1.00 46.840          H  
ATOM   4090  HA  LYS A 254      66.941  31.944 110.974  1.00 47.240          H  
ATOM   4091 1HB  LYS A 254      67.867  30.076 108.763  1.00 65.980          H  
ATOM   4092 2HB  LYS A 254      66.188  30.273 109.256  1.00 65.980          H  
ATOM   4093 1HG  LYS A 254      67.969  32.467 108.081  1.00 65.980          H  
ATOM   4094 2HG  LYS A 254      66.744  31.555 107.193  1.00 65.980          H  
ATOM   4095 1HD  LYS A 254      64.985  32.504 108.745  1.00 65.980          H  
ATOM   4096 2HD  LYS A 254      66.245  33.497 109.493  1.00 65.980          H  
ATOM   4097 1HE  LYS A 254      66.747  34.559 107.343  1.00 65.980          H  
ATOM   4098 2HE  LYS A 254      65.471  33.599 106.569  1.00 65.980          H  
ATOM   4099 1HZ  LYS A 254      64.698  35.793 107.145  1.00 65.980          H  
ATOM   4100 2HZ  LYS A 254      63.872  34.663 108.018  1.00 65.980          H  
ATOM   4101 3HZ  LYS A 254      65.055  35.558 108.738  1.00 65.980          H  
ATOM   4102  N   THR A 255      68.661  29.259 111.718  1.00 39.820          N  
ATOM   4103  CA  THR A 255      68.699  28.085 112.592  1.00 40.160          C  
ATOM   4104  C   THR A 255      68.523  28.382 114.088  1.00 40.130          C  
ATOM   4105  O   THR A 255      67.785  27.657 114.761  1.00 40.380          O  
ATOM   4106  CB  THR A 255      70.011  27.276 112.403  1.00 56.090          C  
ATOM   4107  OG1 THR A 255      70.095  26.799 111.056  1.00 56.090          O  
ATOM   4108  CG2 THR A 255      70.042  26.061 113.342  1.00 56.090          C  
ATOM   4109  H   THR A 255      69.503  29.483 111.189  1.00 47.780          H  
ATOM   4110  HA  THR A 255      67.878  27.435 112.295  1.00 48.190          H  
ATOM   4111  HB  THR A 255      70.865  27.919 112.608  1.00 67.310          H  
ATOM   4112  HG1 THR A 255      70.253  27.558 110.467  1.00 67.310          H  
ATOM   4113 1HG2 THR A 255      70.966  25.512 113.177  1.00 67.310          H  
ATOM   4114 2HG2 THR A 255      69.998  26.370 114.378  1.00 67.310          H  
ATOM   4115 3HG2 THR A 255      69.192  25.417 113.124  1.00 67.310          H  
ATOM   4116  N   ASP A 256      69.214  29.400 114.633  1.00 39.850          N  
ATOM   4117  CA  ASP A 256      69.129  29.631 116.085  1.00 39.820          C  
ATOM   4118  C   ASP A 256      69.313  31.105 116.483  1.00 39.300          C  
ATOM   4119  O   ASP A 256      69.517  31.975 115.643  1.00 38.400          O  
ATOM   4120  CB  ASP A 256      70.188  28.741 116.783  1.00 55.760          C  
ATOM   4121  CG  ASP A 256      69.868  28.319 118.246  1.00 55.760          C  
ATOM   4122  OD1 ASP A 256      69.096  28.998 118.889  1.00 55.760          O  
ATOM   4123  OD2 ASP A 256      70.409  27.334 118.691  1.00 55.760          O  
ATOM   4124  H   ASP A 256      69.814  29.986 114.039  1.00 47.820          H  
ATOM   4125  HA  ASP A 256      68.140  29.318 116.420  1.00 47.780          H  
ATOM   4126 1HB  ASP A 256      70.338  27.842 116.199  1.00 66.910          H  
ATOM   4127 2HB  ASP A 256      71.140  29.277 116.791  1.00 66.910          H  
ATOM   4128  N   VAL A 257      69.246  31.384 117.780  1.00 39.890          N  
ATOM   4129  CA  VAL A 257      69.387  32.741 118.290  1.00 39.500          C  
ATOM   4130  C   VAL A 257      70.865  33.137 118.448  1.00 39.040          C  
ATOM   4131  O   VAL A 257      71.599  32.442 119.149  1.00 38.580          O  
ATOM   4132  CB  VAL A 257      68.680  32.853 119.653  1.00 55.460          C  
ATOM   4133  CG1 VAL A 257      68.877  34.249 120.263  1.00 55.460          C  
ATOM   4134  CG2 VAL A 257      67.203  32.558 119.458  1.00 55.460          C  
ATOM   4135  H   VAL A 257      69.075  30.607 118.420  1.00 47.870          H  
ATOM   4136  HA  VAL A 257      68.865  33.384 117.596  1.00 47.400          H  
ATOM   4137  HB  VAL A 257      69.112  32.126 120.341  1.00 66.550          H  
ATOM   4138 1HG1 VAL A 257      68.371  34.294 121.226  1.00 66.550          H  
ATOM   4139 2HG1 VAL A 257      69.942  34.454 120.414  1.00 66.550          H  
ATOM   4140 3HG1 VAL A 257      68.457  35.003 119.606  1.00 66.550          H  
ATOM   4141 1HG2 VAL A 257      66.690  32.617 120.417  1.00 66.550          H  
ATOM   4142 2HG2 VAL A 257      66.776  33.286 118.771  1.00 66.550          H  
ATOM   4143 3HG2 VAL A 257      67.080  31.556 119.045  1.00 66.550          H  
ATOM   4144  N   PRO A 258      71.324  34.238 117.823  1.00 39.150          N  
ATOM   4145  CA  PRO A 258      72.684  34.744 117.854  1.00 38.750          C  
ATOM   4146  C   PRO A 258      73.043  35.457 119.151  1.00 38.820          C  
ATOM   4147  O   PRO A 258      72.172  35.939 119.876  1.00 39.460          O  
ATOM   4148  CB  PRO A 258      72.698  35.719 116.680  1.00 58.120          C  
ATOM   4149  CG  PRO A 258      71.289  36.239 116.608  1.00 58.120          C  
ATOM   4150  CD  PRO A 258      70.415  35.062 116.989  1.00 58.120          C  
ATOM   4151  HA  PRO A 258      73.378  33.909 117.673  1.00 46.500          H  
ATOM   4152 1HB  PRO A 258      73.451  36.500 116.859  1.00 69.750          H  
ATOM   4153 2HB  PRO A 258      72.992  35.190 115.775  1.00 69.750          H  
ATOM   4154 1HG  PRO A 258      71.170  37.087 117.304  1.00 69.750          H  
ATOM   4155 2HG  PRO A 258      71.073  36.621 115.598  1.00 69.750          H  
ATOM   4156 1HD  PRO A 258      69.574  35.447 117.574  1.00 69.750          H  
ATOM   4157 2HD  PRO A 258      70.097  34.505 116.084  1.00 69.750          H  
ATOM   4158  N   ILE A 259      74.341  35.601 119.356  1.00 38.200          N  
ATOM   4159  CA  ILE A 259      74.957  36.364 120.438  1.00 38.130          C  
ATOM   4160  C   ILE A 259      75.799  37.470 119.799  1.00 38.110          C  
ATOM   4161  O   ILE A 259      76.016  37.436 118.590  1.00 37.240          O  
ATOM   4162  CB  ILE A 259      75.791  35.441 121.347  1.00 53.410          C  
ATOM   4163  CG1 ILE A 259      76.938  34.789 120.518  1.00 53.410          C  
ATOM   4164  CG2 ILE A 259      74.864  34.380 121.959  1.00 53.410          C  
ATOM   4165  CD1 ILE A 259      77.985  34.050 121.316  1.00 53.410          C  
ATOM   4166  H   ILE A 259      74.952  35.129 118.704  1.00 45.840          H  
ATOM   4167  HA  ILE A 259      74.177  36.832 121.042  1.00 45.760          H  
ATOM   4168  HB  ILE A 259      76.246  36.031 122.144  1.00 64.090          H  
ATOM   4169 1HG1 ILE A 259      76.497  34.081 119.819  1.00 64.090          H  
ATOM   4170 2HG1 ILE A 259      77.443  35.556 119.965  1.00 64.090          H  
ATOM   4171 1HG2 ILE A 259      75.417  33.724 122.621  1.00 64.090          H  
ATOM   4172 2HG2 ILE A 259      74.080  34.881 122.527  1.00 64.090          H  
ATOM   4173 3HG2 ILE A 259      74.407  33.786 121.167  1.00 64.090          H  
ATOM   4174 1HD1 ILE A 259      78.728  33.642 120.628  1.00 64.090          H  
ATOM   4175 2HD1 ILE A 259      78.470  34.738 122.009  1.00 64.090          H  
ATOM   4176 3HD1 ILE A 259      77.535  33.233 121.873  1.00 64.090          H  
ATOM   4177  N   GLU A 260      76.281  38.438 120.571  1.00 39.100          N  
ATOM   4178  CA  GLU A 260      77.022  39.564 119.986  1.00 39.260          C  
ATOM   4179  C   GLU A 260      78.259  39.173 119.160  1.00 38.460          C  
ATOM   4180  O   GLU A 260      78.497  39.751 118.089  1.00 38.140          O  
ATOM   4181  CB  GLU A 260      77.414  40.521 121.111  1.00 54.900          C  
ATOM   4182  CG  GLU A 260      76.208  41.213 121.776  1.00 54.900          C  
ATOM   4183  CD  GLU A 260      75.496  40.350 122.798  1.00 54.900          C  
ATOM   4184  OE1 GLU A 260      75.943  39.243 123.032  1.00 54.900          O  
ATOM   4185  OE2 GLU A 260      74.507  40.782 123.323  1.00 54.900          O  
ATOM   4186  H   GLU A 260      76.096  38.431 121.578  1.00 46.920          H  
ATOM   4187  HA  GLU A 260      76.349  40.091 119.324  1.00 47.110          H  
ATOM   4188 1HB  GLU A 260      77.969  39.981 121.877  1.00 65.880          H  
ATOM   4189 2HB  GLU A 260      78.069  41.297 120.716  1.00 65.880          H  
ATOM   4190 1HG  GLU A 260      76.553  42.109 122.278  1.00 65.880          H  
ATOM   4191 2HG  GLU A 260      75.501  41.506 121.002  1.00 65.880          H  
ATOM   4192  N   PHE A 261      79.020  38.178 119.622  1.00 38.180          N  
ATOM   4193  CA  PHE A 261      80.184  37.716 118.863  1.00 37.460          C  
ATOM   4194  C   PHE A 261      79.728  37.237 117.486  1.00 36.220          C  
ATOM   4195  O   PHE A 261      80.257  37.644 116.444  1.00 35.320          O  
ATOM   4196  CB  PHE A 261      80.903  36.560 119.566  1.00 52.730          C  
ATOM   4197  CG  PHE A 261      82.114  36.072 118.800  1.00 52.730          C  
ATOM   4198  CD1 PHE A 261      83.351  36.693 118.973  1.00 52.730          C  
ATOM   4199  CD2 PHE A 261      82.022  35.032 117.878  1.00 52.730          C  
ATOM   4200  CE1 PHE A 261      84.461  36.281 118.258  1.00 52.730          C  
ATOM   4201  CE2 PHE A 261      83.135  34.630 117.158  1.00 52.730          C  
ATOM   4202  CZ  PHE A 261      84.352  35.251 117.351  1.00 52.730          C  
ATOM   4203  H   PHE A 261      78.805  37.801 120.534  1.00 45.820          H  
ATOM   4204  HA  PHE A 261      80.877  38.550 118.732  1.00 44.950          H  
ATOM   4205 1HB  PHE A 261      81.225  36.873 120.556  1.00 63.280          H  
ATOM   4206 2HB  PHE A 261      80.221  35.722 119.688  1.00 63.280          H  
ATOM   4207  HD1 PHE A 261      83.437  37.516 119.684  1.00 63.280          H  
ATOM   4208  HD2 PHE A 261      81.057  34.542 117.710  1.00 63.280          H  
ATOM   4209  HE1 PHE A 261      85.420  36.776 118.409  1.00 63.280          H  
ATOM   4210  HE2 PHE A 261      83.047  33.828 116.422  1.00 63.280          H  
ATOM   4211  HZ  PHE A 261      85.222  34.927 116.774  1.00 63.280          H  
ATOM   4212  N   ASP A 262      78.723  36.360 117.496  1.00 36.200          N  
ATOM   4213  CA  ASP A 262      78.187  35.804 116.276  1.00 35.120          C  
ATOM   4214  C   ASP A 262      77.588  36.893 115.407  1.00 35.000          C  
ATOM   4215  O   ASP A 262      77.762  36.871 114.198  1.00 34.600          O  
ATOM   4216  CB  ASP A 262      77.084  34.778 116.550  1.00 49.600          C  
ATOM   4217  CG  ASP A 262      77.544  33.448 117.178  1.00 49.600          C  
ATOM   4218  OD1 ASP A 262      78.722  33.150 117.234  1.00 49.600          O  
ATOM   4219  OD2 ASP A 262      76.685  32.725 117.591  1.00 49.600          O  
ATOM   4220  H   ASP A 262      78.341  36.075 118.382  1.00 43.440          H  
ATOM   4221  HA  ASP A 262      78.998  35.325 115.728  1.00 42.140          H  
ATOM   4222 1HB  ASP A 262      76.348  35.237 117.201  1.00 59.520          H  
ATOM   4223 2HB  ASP A 262      76.578  34.556 115.614  1.00 59.520          H  
ATOM   4224  N   LEU A 263      76.950  37.900 115.992  1.00 35.310          N  
ATOM   4225  CA  LEU A 263      76.354  38.911 115.143  1.00 35.220          C  
ATOM   4226  C   LEU A 263      77.405  39.565 114.263  1.00 34.180          C  
ATOM   4227  O   LEU A 263      77.174  39.718 113.060  1.00 33.930          O  
ATOM   4228  CB  LEU A 263      75.608  39.966 115.984  1.00 49.340          C  
ATOM   4229  CG  LEU A 263      74.271  39.528 116.660  1.00 49.340          C  
ATOM   4230  CD1 LEU A 263      73.805  40.632 117.592  1.00 49.340          C  
ATOM   4231  CD2 LEU A 263      73.197  39.257 115.596  1.00 49.340          C  
ATOM   4232  H   LEU A 263      76.809  37.899 117.003  1.00 42.370          H  
ATOM   4233  HA  LEU A 263      75.645  38.423 114.490  1.00 42.260          H  
ATOM   4234 1HB  LEU A 263      76.279  40.272 116.782  1.00 59.210          H  
ATOM   4235 2HB  LEU A 263      75.406  40.826 115.392  1.00 59.210          H  
ATOM   4236  HG  LEU A 263      74.432  38.639 117.242  1.00 59.210          H  
ATOM   4237 1HD1 LEU A 263      72.876  40.326 118.074  1.00 59.210          H  
ATOM   4238 2HD1 LEU A 263      74.544  40.826 118.349  1.00 59.210          H  
ATOM   4239 3HD1 LEU A 263      73.636  41.543 117.018  1.00 59.210          H  
ATOM   4240 1HD2 LEU A 263      72.276  38.971 116.088  1.00 59.210          H  
ATOM   4241 2HD2 LEU A 263      73.025  40.162 115.018  1.00 59.210          H  
ATOM   4242 3HD2 LEU A 263      73.498  38.460 114.930  1.00 59.210          H  
ATOM   4243  N   GLU A 264      78.596  39.853 114.797  1.00 33.560          N  
ATOM   4244  CA  GLU A 264      79.622  40.409 113.915  1.00 32.510          C  
ATOM   4245  C   GLU A 264      79.937  39.415 112.769  1.00 32.290          C  
ATOM   4246  O   GLU A 264      79.963  39.791 111.590  1.00 31.710          O  
ATOM   4247  CB  GLU A 264      80.903  40.741 114.681  1.00 45.930          C  
ATOM   4248  CG  GLU A 264      81.995  41.373 113.799  1.00 45.930          C  
ATOM   4249  CD  GLU A 264      83.224  41.772 114.548  1.00 45.930          C  
ATOM   4250  OE1 GLU A 264      83.237  41.647 115.746  1.00 45.930          O  
ATOM   4251  OE2 GLU A 264      84.158  42.202 113.918  1.00 45.930          O  
ATOM   4252  H   GLU A 264      78.743  39.724 115.809  1.00 40.270          H  
ATOM   4253  HA  GLU A 264      79.237  41.331 113.478  1.00 39.010          H  
ATOM   4254 1HB  GLU A 264      80.670  41.415 115.500  1.00 55.120          H  
ATOM   4255 2HB  GLU A 264      81.309  39.826 115.120  1.00 55.120          H  
ATOM   4256 1HG  GLU A 264      82.284  40.654 113.033  1.00 55.120          H  
ATOM   4257 2HG  GLU A 264      81.578  42.245 113.296  1.00 55.120          H  
ATOM   4258  N   ASP A 265      80.122  38.124 113.108  1.00 32.810          N  
ATOM   4259  CA  ASP A 265      80.424  37.083 112.099  1.00 32.660          C  
ATOM   4260  C   ASP A 265      79.315  36.900 111.062  1.00 33.090          C  
ATOM   4261  O   ASP A 265      79.566  36.583 109.897  1.00 32.860          O  
ATOM   4262  CB  ASP A 265      80.667  35.711 112.733  1.00 45.780          C  
ATOM   4263  CG  ASP A 265      81.980  35.551 113.450  1.00 45.780          C  
ATOM   4264  OD1 ASP A 265      82.836  36.385 113.333  1.00 45.780          O  
ATOM   4265  OD2 ASP A 265      82.125  34.545 114.094  1.00 45.780          O  
ATOM   4266  H   ASP A 265      80.096  37.878 114.108  1.00 39.370          H  
ATOM   4267  HA  ASP A 265      81.330  37.380 111.574  1.00 39.190          H  
ATOM   4268 1HB  ASP A 265      79.876  35.535 113.459  1.00 54.940          H  
ATOM   4269 2HB  ASP A 265      80.575  34.936 111.972  1.00 54.940          H  
ATOM   4270  N   LEU A 266      78.084  37.137 111.492  1.00 33.700          N  
ATOM   4271  CA  LEU A 266      76.870  36.978 110.708  1.00 34.210          C  
ATOM   4272  C   LEU A 266      76.520  38.229 109.887  1.00 33.850          C  
ATOM   4273  O   LEU A 266      75.436  38.308 109.312  1.00 34.420          O  
ATOM   4274  CB  LEU A 266      75.706  36.625 111.651  1.00 47.690          C  
ATOM   4275  CG  LEU A 266      75.789  35.300 112.484  1.00 47.690          C  
ATOM   4276  CD1 LEU A 266      74.587  35.244 113.420  1.00 47.690          C  
ATOM   4277  CD2 LEU A 266      75.859  34.143 111.611  1.00 47.690          C  
ATOM   4278  H   LEU A 266      77.970  37.355 112.484  1.00 40.440          H  
ATOM   4279  HA  LEU A 266      77.025  36.174 110.006  1.00 41.050          H  
ATOM   4280 1HB  LEU A 266      75.618  37.420 112.362  1.00 57.230          H  
ATOM   4281 2HB  LEU A 266      74.816  36.575 111.070  1.00 57.230          H  
ATOM   4282  HG  LEU A 266      76.664  35.286 113.068  1.00 57.230          H  
ATOM   4283 1HD1 LEU A 266      74.635  34.336 114.019  1.00 57.230          H  
ATOM   4284 2HD1 LEU A 266      74.604  36.115 114.075  1.00 57.230          H  
ATOM   4285 3HD1 LEU A 266      73.678  35.242 112.846  1.00 57.230          H  
ATOM   4286 1HD2 LEU A 266      75.928  33.262 112.217  1.00 57.230          H  
ATOM   4287 2HD2 LEU A 266      74.983  34.092 110.979  1.00 57.230          H  
ATOM   4288 3HD2 LEU A 266      76.747  34.215 111.004  1.00 57.230          H  
ATOM   4289  N   ARG A 267      77.459  39.184 109.820  1.00 32.900          N  
ATOM   4290  CA  ARG A 267      77.380  40.447 109.084  1.00 32.460          C  
ATOM   4291  C   ARG A 267      76.413  41.487 109.645  1.00 33.450          C  
ATOM   4292  O   ARG A 267      75.798  42.247 108.892  1.00 33.410          O  
ATOM   4293  CB  ARG A 267      77.000  40.227 107.616  1.00 45.620          C  
ATOM   4294  CG  ARG A 267      77.955  39.373 106.785  1.00 45.620          C  
ATOM   4295  CD  ARG A 267      77.561  39.424 105.340  1.00 45.620          C  
ATOM   4296  NE  ARG A 267      78.361  38.539 104.474  1.00 45.620          N  
ATOM   4297  CZ  ARG A 267      79.603  38.780 104.011  1.00 45.620          C  
ATOM   4298  NH1 ARG A 267      80.271  39.876 104.331  1.00 45.620          N  
ATOM   4299  NH2 ARG A 267      80.132  37.874 103.213  1.00 45.620          N  
ATOM   4300  H   ARG A 267      78.319  39.065 110.369  1.00 39.480          H  
ATOM   4301  HA  ARG A 267      78.378  40.886 109.105  1.00 38.950          H  
ATOM   4302 1HB  ARG A 267      76.006  39.803 107.532  1.00 54.740          H  
ATOM   4303 2HB  ARG A 267      76.964  41.196 107.121  1.00 54.740          H  
ATOM   4304 1HG  ARG A 267      78.971  39.738 106.902  1.00 54.740          H  
ATOM   4305 2HG  ARG A 267      77.899  38.332 107.117  1.00 54.740          H  
ATOM   4306 1HD  ARG A 267      76.519  39.118 105.260  1.00 54.740          H  
ATOM   4307 2HD  ARG A 267      77.657  40.442 104.972  1.00 54.740          H  
ATOM   4308  HE  ARG A 267      77.938  37.656 104.137  1.00 54.740          H  
ATOM   4309 1HH1 ARG A 267      79.856  40.563 104.938  1.00 54.740          H  
ATOM   4310 2HH1 ARG A 267      81.199  40.025 103.965  1.00 54.740          H  
ATOM   4311 1HH2 ARG A 267      79.555  37.043 102.983  1.00 54.740          H  
ATOM   4312 2HH2 ARG A 267      81.056  37.993 102.831  1.00 54.740          H  
ATOM   4313  N   PHE A 268      76.348  41.582 110.962  1.00 34.310          N  
ATOM   4314  CA  PHE A 268      75.585  42.610 111.643  1.00 35.310          C  
ATOM   4315  C   PHE A 268      76.601  43.549 112.256  1.00 35.970          C  
ATOM   4316  O   PHE A 268      77.771  43.195 112.407  1.00 36.090          O  
ATOM   4317  CB  PHE A 268      74.709  42.039 112.745  1.00 49.030          C  
ATOM   4318  CG  PHE A 268      73.604  41.136 112.298  1.00 49.030          C  
ATOM   4319  CD1 PHE A 268      73.854  39.807 112.093  1.00 49.030          C  
ATOM   4320  CD2 PHE A 268      72.312  41.599 112.116  1.00 49.030          C  
ATOM   4321  CE1 PHE A 268      72.861  38.942 111.711  1.00 49.030          C  
ATOM   4322  CE2 PHE A 268      71.305  40.731 111.729  1.00 49.030          C  
ATOM   4323  CZ  PHE A 268      71.587  39.397 111.527  1.00 49.030          C  
ATOM   4324  H   PHE A 268      76.846  40.905 111.546  1.00 41.170          H  
ATOM   4325  HA  PHE A 268      74.973  43.156 110.924  1.00 42.370          H  
ATOM   4326 1HB  PHE A 268      75.341  41.481 113.380  1.00 58.840          H  
ATOM   4327 2HB  PHE A 268      74.285  42.848 113.338  1.00 58.840          H  
ATOM   4328  HD1 PHE A 268      74.860  39.454 112.237  1.00 58.840          H  
ATOM   4329  HD2 PHE A 268      72.089  42.653 112.280  1.00 58.840          H  
ATOM   4330  HE1 PHE A 268      73.086  37.903 111.551  1.00 58.840          H  
ATOM   4331  HE2 PHE A 268      70.289  41.102 111.583  1.00 58.840          H  
ATOM   4332  HZ  PHE A 268      70.799  38.709 111.221  1.00 58.840          H  
ATOM   4333  N   LYS A 269      76.204  44.769 112.563  1.00 36.430          N  
ATOM   4334  CA  LYS A 269      77.165  45.645 113.199  1.00 37.090          C  
ATOM   4335  C   LYS A 269      77.301  45.210 114.658  1.00 37.890          C  
ATOM   4336  O   LYS A 269      76.293  44.856 115.271  1.00 38.700          O  
ATOM   4337  CB  LYS A 269      76.683  47.097 113.147  1.00 51.660          C  
ATOM   4338  CG  LYS A 269      76.479  47.680 111.732  1.00 51.660          C  
ATOM   4339  CD  LYS A 269      77.792  48.052 111.015  1.00 51.660          C  
ATOM   4340  CE  LYS A 269      78.378  49.366 111.548  1.00 51.660          C  
ATOM   4341  NZ  LYS A 269      79.552  49.825 110.751  1.00 51.660          N  
ATOM   4342  H   LYS A 269      75.252  45.063 112.398  1.00 43.720          H  
ATOM   4343  HA  LYS A 269      78.104  45.559 112.671  1.00 44.510          H  
ATOM   4344 1HB  LYS A 269      75.727  47.170 113.667  1.00 61.990          H  
ATOM   4345 2HB  LYS A 269      77.382  47.724 113.698  1.00 61.990          H  
ATOM   4346 1HG  LYS A 269      75.956  46.946 111.120  1.00 61.990          H  
ATOM   4347 2HG  LYS A 269      75.852  48.571 111.801  1.00 61.990          H  
ATOM   4348 1HD  LYS A 269      78.532  47.263 111.143  1.00 61.990          H  
ATOM   4349 2HD  LYS A 269      77.597  48.166 109.950  1.00 61.990          H  
ATOM   4350 1HE  LYS A 269      77.610  50.136 111.514  1.00 61.990          H  
ATOM   4351 2HE  LYS A 269      78.696  49.231 112.576  1.00 61.990          H  
ATOM   4352 1HZ  LYS A 269      79.901  50.698 111.140  1.00 61.990          H  
ATOM   4353 2HZ  LYS A 269      80.291  49.140 110.775  1.00 61.990          H  
ATOM   4354 3HZ  LYS A 269      79.302  49.986 109.785  1.00 61.990          H  
ATOM   4355  N   PRO A 270      78.512  45.187 115.234  1.00 37.740          N  
ATOM   4356  CA  PRO A 270      78.739  44.973 116.646  1.00 38.510          C  
ATOM   4357  C   PRO A 270      77.948  46.063 117.381  1.00 39.900          C  
ATOM   4358  O   PRO A 270      77.989  47.200 116.931  1.00 40.150          O  
ATOM   4359  CB  PRO A 270      80.258  45.148 116.777  1.00 57.770          C  
ATOM   4360  CG  PRO A 270      80.797  44.779 115.409  1.00 57.770          C  
ATOM   4361  CD  PRO A 270      79.734  45.217 114.412  1.00 57.770          C  
ATOM   4362  HA  PRO A 270      78.423  43.951 116.877  1.00 46.210          H  
ATOM   4363 1HB  PRO A 270      80.503  46.168 117.097  1.00 69.320          H  
ATOM   4364 2HB  PRO A 270      80.644  44.471 117.556  1.00 69.320          H  
ATOM   4365 1HG  PRO A 270      81.768  45.270 115.233  1.00 69.320          H  
ATOM   4366 2HG  PRO A 270      80.992  43.707 115.373  1.00 69.320          H  
ATOM   4367 1HD  PRO A 270      79.919  46.200 113.993  1.00 69.320          H  
ATOM   4368 2HD  PRO A 270      79.688  44.434 113.631  1.00 69.320          H  
ATOM   4369  N   PRO A 271      77.348  45.786 118.563  1.00 40.840          N  
ATOM   4370  CA  PRO A 271      76.469  46.628 119.423  1.00 42.230          C  
ATOM   4371  C   PRO A 271      76.647  48.162 119.618  1.00 42.660          C  
ATOM   4372  O   PRO A 271      75.937  48.729 120.448  1.00 43.790          O  
ATOM   4373  CB  PRO A 271      76.641  45.946 120.784  1.00 63.340          C  
ATOM   4374  CG  PRO A 271      76.922  44.503 120.472  1.00 63.340          C  
ATOM   4375  CD  PRO A 271      77.695  44.487 119.199  1.00 63.340          C  
ATOM   4376  HA  PRO A 271      75.439  46.451 119.079  1.00 50.680          H  
ATOM   4377 1HB  PRO A 271      77.456  46.433 121.343  1.00 76.010          H  
ATOM   4378 2HB  PRO A 271      75.727  46.078 121.383  1.00 76.010          H  
ATOM   4379 1HG  PRO A 271      77.485  44.056 121.305  1.00 76.010          H  
ATOM   4380 2HG  PRO A 271      75.975  43.947 120.397  1.00 76.010          H  
ATOM   4381 1HD  PRO A 271      78.775  44.405 119.389  1.00 76.010          H  
ATOM   4382 2HD  PRO A 271      77.298  43.638 118.622  1.00 76.010          H  
ATOM   4383  N   ASP A 272      77.607  48.812 118.971  1.00 41.790          N  
ATOM   4384  CA  ASP A 272      77.831  50.249 119.130  1.00 42.090          C  
ATOM   4385  C   ASP A 272      78.461  50.824 117.866  1.00 40.850          C  
ATOM   4386  O   ASP A 272      79.694  50.953 117.770  1.00 40.180          O  
ATOM   4387  CB  ASP A 272      78.690  50.535 120.377  1.00 58.810          C  
ATOM   4388  CG  ASP A 272      78.844  52.059 120.731  1.00 58.810          C  
ATOM   4389  OD1 ASP A 272      78.642  52.905 119.867  1.00 58.810          O  
ATOM   4390  OD2 ASP A 272      79.143  52.367 121.898  1.00 58.810          O  
ATOM   4391  H   ASP A 272      78.129  48.314 118.271  1.00 50.150          H  
ATOM   4392  HA  ASP A 272      76.865  50.734 119.268  1.00 50.510          H  
ATOM   4393 1HB  ASP A 272      78.246  50.027 121.236  1.00 70.570          H  
ATOM   4394 2HB  ASP A 272      79.686  50.114 120.228  1.00 70.570          H  
ATOM   4395  N   GLN A 273      77.607  51.131 116.879  1.00 40.580          N  
ATOM   4396  CA  GLN A 273      78.084  51.579 115.581  1.00 39.410          C  
ATOM   4397  C   GLN A 273      78.726  52.952 115.620  1.00 39.390          C  
ATOM   4398  O   GLN A 273      79.528  53.280 114.739  1.00 38.320          O  
ATOM   4399  CB  GLN A 273      76.949  51.555 114.536  1.00 55.640          C  
ATOM   4400  CG  GLN A 273      75.815  52.598 114.714  1.00 55.640          C  
ATOM   4401  CD  GLN A 273      74.724  52.136 115.653  1.00 55.640          C  
ATOM   4402  OE1 GLN A 273      74.992  51.392 116.606  1.00 55.640          O  
ATOM   4403  NE2 GLN A 273      73.494  52.563 115.397  1.00 55.640          N  
ATOM   4404  H   GLN A 273      76.603  51.016 117.036  1.00 48.700          H  
ATOM   4405  HA  GLN A 273      78.840  50.882 115.253  1.00 47.290          H  
ATOM   4406 1HB  GLN A 273      77.376  51.718 113.550  1.00 66.770          H  
ATOM   4407 2HB  GLN A 273      76.492  50.564 114.529  1.00 66.770          H  
ATOM   4408 1HG  GLN A 273      76.206  53.541 115.080  1.00 66.770          H  
ATOM   4409 2HG  GLN A 273      75.358  52.759 113.739  1.00 66.770          H  
ATOM   4410 1HE2 GLN A 273      72.732  52.285 115.986  1.00 66.770          H  
ATOM   4411 2HE2 GLN A 273      73.324  53.166 114.614  1.00 66.770          H  
ATOM   4412  N   GLU A 274      78.402  53.760 116.635  1.00 40.560          N  
ATOM   4413  CA  GLU A 274      78.989  55.081 116.711  1.00 40.560          C  
ATOM   4414  C   GLU A 274      80.441  54.983 117.120  1.00 40.100          C  
ATOM   4415  O   GLU A 274      81.295  55.635 116.515  1.00 39.330          O  
ATOM   4416  CB  GLU A 274      78.190  55.961 117.669  1.00 56.780          C  
ATOM   4417  CG  GLU A 274      76.809  56.350 117.124  1.00 56.780          C  
ATOM   4418  CD  GLU A 274      76.931  57.231 115.909  1.00 56.780          C  
ATOM   4419  OE1 GLU A 274      77.597  58.229 116.017  1.00 56.780          O  
ATOM   4420  OE2 GLU A 274      76.395  56.907 114.879  1.00 56.780          O  
ATOM   4421  H   GLU A 274      77.725  53.468 117.334  1.00 48.670          H  
ATOM   4422  HA  GLU A 274      78.948  55.535 115.721  1.00 48.670          H  
ATOM   4423 1HB  GLU A 274      78.050  55.434 118.615  1.00 68.140          H  
ATOM   4424 2HB  GLU A 274      78.749  56.875 117.879  1.00 68.140          H  
ATOM   4425 1HG  GLU A 274      76.264  55.444 116.859  1.00 68.140          H  
ATOM   4426 2HG  GLU A 274      76.249  56.869 117.901  1.00 68.140          H  
ATOM   4427  N   LYS A 275      80.756  54.104 118.080  1.00 40.520          N  
ATOM   4428  CA  LYS A 275      82.158  53.960 118.440  1.00 40.120          C  
ATOM   4429  C   LYS A 275      82.937  53.349 117.293  1.00 38.640          C  
ATOM   4430  O   LYS A 275      84.042  53.797 116.990  1.00 37.990          O  
ATOM   4431  CB  LYS A 275      82.358  53.128 119.700  1.00 56.330          C  
ATOM   4432  CG  LYS A 275      81.949  53.829 120.972  1.00 56.330          C  
ATOM   4433  CD  LYS A 275      82.254  52.977 122.204  1.00 56.330          C  
ATOM   4434  CE  LYS A 275      81.800  53.675 123.480  1.00 56.330          C  
ATOM   4435  NZ  LYS A 275      80.303  53.730 123.566  1.00 56.330          N  
ATOM   4436  H   LYS A 275      80.008  53.598 118.587  1.00 48.620          H  
ATOM   4437  HA  LYS A 275      82.570  54.953 118.626  1.00 48.140          H  
ATOM   4438 1HB  LYS A 275      81.764  52.212 119.619  1.00 67.590          H  
ATOM   4439 2HB  LYS A 275      83.400  52.837 119.786  1.00 67.590          H  
ATOM   4440 1HG  LYS A 275      82.496  54.769 121.047  1.00 67.590          H  
ATOM   4441 2HG  LYS A 275      80.889  54.056 120.923  1.00 67.590          H  
ATOM   4442 1HD  LYS A 275      81.723  52.025 122.125  1.00 67.590          H  
ATOM   4443 2HD  LYS A 275      83.322  52.776 122.269  1.00 67.590          H  
ATOM   4444 1HE  LYS A 275      82.186  53.136 124.341  1.00 67.590          H  
ATOM   4445 2HE  LYS A 275      82.193  54.689 123.489  1.00 67.590          H  
ATOM   4446 1HZ  LYS A 275      80.021  54.193 124.407  1.00 67.590          H  
ATOM   4447 2HZ  LYS A 275      79.920  54.228 122.770  1.00 67.590          H  
ATOM   4448 3HZ  LYS A 275      79.915  52.776 123.557  1.00 67.590          H  
ATOM   4449  N   LEU A 276      82.360  52.369 116.591  1.00 38.110          N  
ATOM   4450  CA  LEU A 276      83.120  51.751 115.514  1.00 36.690          C  
ATOM   4451  C   LEU A 276      83.473  52.795 114.459  1.00 35.900          C  
ATOM   4452  O   LEU A 276      84.609  52.849 113.960  1.00 34.900          O  
ATOM   4453  CB  LEU A 276      82.280  50.668 114.829  1.00 51.930          C  
ATOM   4454  CG  LEU A 276      81.922  49.418 115.646  1.00 51.930          C  
ATOM   4455  CD1 LEU A 276      80.925  48.611 114.862  1.00 51.930          C  
ATOM   4456  CD2 LEU A 276      83.151  48.582 115.949  1.00 51.930          C  
ATOM   4457  H   LEU A 276      81.433  52.018 116.857  1.00 45.730          H  
ATOM   4458  HA  LEU A 276      84.037  51.342 115.921  1.00 44.030          H  
ATOM   4459 1HB  LEU A 276      81.346  51.126 114.508  1.00 62.320          H  
ATOM   4460 2HB  LEU A 276      82.816  50.340 113.940  1.00 62.320          H  
ATOM   4461  HG  LEU A 276      81.456  49.719 116.577  1.00 62.320          H  
ATOM   4462 1HD1 LEU A 276      80.650  47.762 115.453  1.00 62.320          H  
ATOM   4463 2HD1 LEU A 276      80.049  49.190 114.661  1.00 62.320          H  
ATOM   4464 3HD1 LEU A 276      81.367  48.290 113.922  1.00 62.320          H  
ATOM   4465 1HD2 LEU A 276      82.852  47.704 116.521  1.00 62.320          H  
ATOM   4466 2HD2 LEU A 276      83.622  48.265 115.020  1.00 62.320          H  
ATOM   4467 3HD2 LEU A 276      83.844  49.160 116.530  1.00 62.320          H  
ATOM   4468  N   ARG A 277      82.510  53.675 114.149  1.00 36.390          N  
ATOM   4469  CA  ARG A 277      82.736  54.728 113.178  1.00 35.730          C  
ATOM   4470  C   ARG A 277      83.784  55.739 113.654  1.00 35.700          C  
ATOM   4471  O   ARG A 277      84.776  55.970 112.965  1.00 34.710          O  
ATOM   4472  CB  ARG A 277      81.429  55.451 112.865  1.00 50.290          C  
ATOM   4473  CG  ARG A 277      81.535  56.579 111.828  1.00 50.290          C  
ATOM   4474  CD  ARG A 277      80.204  57.242 111.557  1.00 50.290          C  
ATOM   4475  NE  ARG A 277      79.642  57.931 112.735  1.00 50.290          N  
ATOM   4476  CZ  ARG A 277      80.026  59.149 113.199  1.00 50.290          C  
ATOM   4477  NH1 ARG A 277      80.996  59.823 112.604  1.00 50.290          N  
ATOM   4478  NH2 ARG A 277      79.419  59.670 114.256  1.00 50.290          N  
ATOM   4479  H   ARG A 277      81.574  53.578 114.559  1.00 43.670          H  
ATOM   4480  HA  ARG A 277      83.094  54.266 112.257  1.00 42.880          H  
ATOM   4481 1HB  ARG A 277      80.699  54.729 112.502  1.00 60.340          H  
ATOM   4482 2HB  ARG A 277      81.026  55.877 113.786  1.00 60.340          H  
ATOM   4483 1HG  ARG A 277      82.232  57.333 112.186  1.00 60.340          H  
ATOM   4484 2HG  ARG A 277      81.906  56.166 110.890  1.00 60.340          H  
ATOM   4485 1HD  ARG A 277      80.311  57.966 110.750  1.00 60.340          H  
ATOM   4486 2HD  ARG A 277      79.491  56.475 111.251  1.00 60.340          H  
ATOM   4487  HE  ARG A 277      78.878  57.464 113.230  1.00 60.340          H  
ATOM   4488 1HH1 ARG A 277      81.465  59.440 111.799  1.00 60.340          H  
ATOM   4489 2HH1 ARG A 277      81.271  60.728 112.960  1.00 60.340          H  
ATOM   4490 1HH2 ARG A 277      78.660  59.152 114.735  1.00 60.340          H  
ATOM   4491 2HH2 ARG A 277      79.696  60.570 114.613  1.00 60.340          H  
ATOM   4492  N   GLU A 278      83.583  56.335 114.837  1.00 36.810          N  
ATOM   4493  CA  GLU A 278      84.488  57.372 115.346  1.00 36.950          C  
ATOM   4494  C   GLU A 278      85.913  56.892 115.583  1.00 36.120          C  
ATOM   4495  O   GLU A 278      86.871  57.648 115.411  1.00 35.590          O  
ATOM   4496  CB  GLU A 278      83.965  57.993 116.646  1.00 51.670          C  
ATOM   4497  CG  GLU A 278      82.749  58.902 116.492  1.00 51.670          C  
ATOM   4498  CD  GLU A 278      82.313  59.507 117.806  1.00 51.670          C  
ATOM   4499  OE1 GLU A 278      82.682  58.979 118.829  1.00 51.670          O  
ATOM   4500  OE2 GLU A 278      81.648  60.520 117.784  1.00 51.670          O  
ATOM   4501  H   GLU A 278      82.761  56.081 115.393  1.00 44.170          H  
ATOM   4502  HA  GLU A 278      84.531  58.163 114.600  1.00 44.340          H  
ATOM   4503 1HB  GLU A 278      83.689  57.188 117.333  1.00 62.010          H  
ATOM   4504 2HB  GLU A 278      84.760  58.566 117.119  1.00 62.010          H  
ATOM   4505 1HG  GLU A 278      82.984  59.699 115.789  1.00 62.010          H  
ATOM   4506 2HG  GLU A 278      81.927  58.316 116.074  1.00 62.010          H  
ATOM   4507  N   LEU A 279      86.064  55.638 115.978  1.00 36.010          N  
ATOM   4508  CA  LEU A 279      87.367  55.072 116.253  1.00 35.290          C  
ATOM   4509  C   LEU A 279      88.028  54.495 115.005  1.00 33.790          C  
ATOM   4510  O   LEU A 279      89.131  53.953 115.096  1.00 33.110          O  
ATOM   4511  CB  LEU A 279      87.227  53.949 117.289  1.00 49.690          C  
ATOM   4512  CG  LEU A 279      86.694  54.330 118.708  1.00 49.690          C  
ATOM   4513  CD1 LEU A 279      86.499  53.038 119.511  1.00 49.690          C  
ATOM   4514  CD2 LEU A 279      87.669  55.271 119.422  1.00 49.690          C  
ATOM   4515  H   LEU A 279      85.238  55.054 116.150  1.00 43.210          H  
ATOM   4516  HA  LEU A 279      88.012  55.858 116.634  1.00 42.350          H  
ATOM   4517 1HB  LEU A 279      86.530  53.227 116.882  1.00 59.630          H  
ATOM   4518 2HB  LEU A 279      88.191  53.460 117.408  1.00 59.630          H  
ATOM   4519  HG  LEU A 279      85.724  54.823 118.613  1.00 59.630          H  
ATOM   4520 1HD1 LEU A 279      86.107  53.278 120.499  1.00 59.630          H  
ATOM   4521 2HD1 LEU A 279      85.792  52.394 118.986  1.00 59.630          H  
ATOM   4522 3HD1 LEU A 279      87.453  52.524 119.613  1.00 59.630          H  
ATOM   4523 1HD2 LEU A 279      87.276  55.514 120.409  1.00 59.630          H  
ATOM   4524 2HD2 LEU A 279      88.638  54.782 119.529  1.00 59.630          H  
ATOM   4525 3HD2 LEU A 279      87.788  56.188 118.854  1.00 59.630          H  
ATOM   4526  N   PHE A 280      87.362  54.574 113.844  1.00 33.320          N  
ATOM   4527  CA  PHE A 280      87.876  54.005 112.606  1.00 31.920          C  
ATOM   4528  C   PHE A 280      88.139  52.504 112.661  1.00 31.440          C  
ATOM   4529  O   PHE A 280      89.050  52.021 111.982  1.00 30.290          O  
ATOM   4530  CB  PHE A 280      89.157  54.724 112.148  1.00 45.250          C  
ATOM   4531  CG  PHE A 280      88.956  56.115 111.687  1.00 45.250          C  
ATOM   4532  CD1 PHE A 280      89.119  57.189 112.532  1.00 45.250          C  
ATOM   4533  CD2 PHE A 280      88.633  56.349 110.360  1.00 45.250          C  
ATOM   4534  CE1 PHE A 280      88.950  58.476 112.067  1.00 45.250          C  
ATOM   4535  CE2 PHE A 280      88.467  57.625 109.886  1.00 45.250          C  
ATOM   4536  CZ  PHE A 280      88.624  58.695 110.739  1.00 45.250          C  
ATOM   4537  H   PHE A 280      86.464  55.066 113.793  1.00 39.980          H  
ATOM   4538  HA  PHE A 280      87.116  54.179 111.843  1.00 38.300          H  
ATOM   4539 1HB  PHE A 280      89.888  54.742 112.949  1.00 54.300          H  
ATOM   4540 2HB  PHE A 280      89.603  54.184 111.341  1.00 54.300          H  
ATOM   4541  HD1 PHE A 280      89.376  57.014 113.581  1.00 54.300          H  
ATOM   4542  HD2 PHE A 280      88.513  55.502 109.690  1.00 54.300          H  
ATOM   4543  HE1 PHE A 280      89.075  59.318 112.747  1.00 54.300          H  
ATOM   4544  HE2 PHE A 280      88.212  57.793 108.839  1.00 54.300          H  
ATOM   4545  HZ  PHE A 280      88.493  59.710 110.370  1.00 54.300          H  
ATOM   4546  N   LYS A 281      87.304  51.735 113.377  1.00 32.310          N  
ATOM   4547  CA  LYS A 281      87.517  50.285 113.446  1.00 31.970          C  
ATOM   4548  C   LYS A 281      87.367  49.695 112.049  1.00 30.850          C  
ATOM   4549  O   LYS A 281      88.035  48.719 111.688  1.00 30.080          O  
ATOM   4550  CB  LYS A 281      86.564  49.628 114.450  1.00 44.890          C  
ATOM   4551  CG  LYS A 281      86.792  50.058 115.944  1.00 44.890          C  
ATOM   4552  CD  LYS A 281      88.187  49.701 116.517  1.00 44.890          C  
ATOM   4553  CE  LYS A 281      88.359  48.206 116.779  1.00 44.890          C  
ATOM   4554  NZ  LYS A 281      89.718  47.901 117.318  1.00 44.890          N  
ATOM   4555  H   LYS A 281      86.509  52.168 113.858  1.00 38.770          H  
ATOM   4556  HA  LYS A 281      88.544  50.095 113.753  1.00 38.360          H  
ATOM   4557 1HB  LYS A 281      85.538  49.901 114.191  1.00 53.870          H  
ATOM   4558 2HB  LYS A 281      86.636  48.547 114.373  1.00 53.870          H  
ATOM   4559 1HG  LYS A 281      86.666  51.131 116.002  1.00 53.870          H  
ATOM   4560 2HG  LYS A 281      86.050  49.599 116.577  1.00 53.870          H  
ATOM   4561 1HD  LYS A 281      88.992  50.049 115.875  1.00 53.870          H  
ATOM   4562 2HD  LYS A 281      88.295  50.215 117.471  1.00 53.870          H  
ATOM   4563 1HE  LYS A 281      87.611  47.881 117.498  1.00 53.870          H  
ATOM   4564 2HE  LYS A 281      88.227  47.656 115.854  1.00 53.870          H  
ATOM   4565 1HZ  LYS A 281      89.815  46.914 117.477  1.00 53.870          H  
ATOM   4566 2HZ  LYS A 281      90.412  48.203 116.604  1.00 53.870          H  
ATOM   4567 3HZ  LYS A 281      89.878  48.398 118.178  1.00 53.870          H  
ATOM   4568  N   GLU A 282      86.492  50.315 111.262  1.00 30.800          N  
ATOM   4569  CA  GLU A 282      86.246  49.944 109.889  1.00 29.800          C  
ATOM   4570  C   GLU A 282      87.501  50.130 109.034  1.00 28.800          C  
ATOM   4571  O   GLU A 282      87.661  49.463 108.012  1.00 27.690          O  
ATOM   4572  CB  GLU A 282      85.081  50.769 109.337  1.00 42.120          C  
ATOM   4573  CG  GLU A 282      83.738  50.394 109.948  1.00 42.120          C  
ATOM   4574  CD  GLU A 282      82.592  51.224 109.455  1.00 42.120          C  
ATOM   4575  OE1 GLU A 282      82.819  52.284 108.940  1.00 42.120          O  
ATOM   4576  OE2 GLU A 282      81.472  50.780 109.601  1.00 42.120          O  
ATOM   4577  H   GLU A 282      85.949  51.078 111.651  1.00 36.960          H  
ATOM   4578  HA  GLU A 282      85.968  48.891 109.862  1.00 35.760          H  
ATOM   4579 1HB  GLU A 282      85.263  51.826 109.536  1.00 50.540          H  
ATOM   4580 2HB  GLU A 282      85.017  50.649 108.257  1.00 50.540          H  
ATOM   4581 1HG  GLU A 282      83.537  49.348 109.715  1.00 50.540          H  
ATOM   4582 2HG  GLU A 282      83.804  50.485 111.034  1.00 50.540          H  
ATOM   4583  N   LEU A 283      88.403  51.039 109.414  1.00 29.210          N  
ATOM   4584  CA  LEU A 283      89.599  51.247 108.628  1.00 28.420          C  
ATOM   4585  C   LEU A 283      90.624  50.202 109.044  1.00 27.970          C  
ATOM   4586  O   LEU A 283      91.282  49.606 108.193  1.00 27.780          O  
ATOM   4587  CB  LEU A 283      90.114  52.676 108.805  1.00 40.100          C  
ATOM   4588  CG  LEU A 283      91.317  53.149 107.923  1.00 40.100          C  
ATOM   4589  CD1 LEU A 283      90.980  53.031 106.398  1.00 40.100          C  
ATOM   4590  CD2 LEU A 283      91.612  54.616 108.281  1.00 40.100          C  
ATOM   4591  H   LEU A 283      88.302  51.564 110.279  1.00 35.050          H  
ATOM   4592  HA  LEU A 283      89.359  51.078 107.587  1.00 34.100          H  
ATOM   4593 1HB  LEU A 283      89.294  53.350 108.680  1.00 48.120          H  
ATOM   4594 2HB  LEU A 283      90.452  52.754 109.831  1.00 48.120          H  
ATOM   4595  HG  LEU A 283      92.193  52.531 108.131  1.00 48.120          H  
ATOM   4596 1HD1 LEU A 283      91.834  53.374 105.812  1.00 48.120          H  
ATOM   4597 2HD1 LEU A 283      90.779  52.003 106.152  1.00 48.120          H  
ATOM   4598 3HD1 LEU A 283      90.118  53.635 106.150  1.00 48.120          H  
ATOM   4599 1HD2 LEU A 283      92.455  54.975 107.689  1.00 48.120          H  
ATOM   4600 2HD2 LEU A 283      90.737  55.231 108.072  1.00 48.120          H  
ATOM   4601 3HD2 LEU A 283      91.856  54.689 109.343  1.00 48.120          H  
ATOM   4602  N   GLU A 284      90.697  49.894 110.344  1.00 27.810          N  
ATOM   4603  CA  GLU A 284      91.671  48.910 110.827  1.00 27.470          C  
ATOM   4604  C   GLU A 284      91.466  47.552 110.152  1.00 27.100          C  
ATOM   4605  O   GLU A 284      92.433  46.860 109.824  1.00 26.380          O  
ATOM   4606  CB  GLU A 284      91.569  48.709 112.343  1.00 38.590          C  
ATOM   4607  CG  GLU A 284      92.056  49.869 113.200  1.00 38.590          C  
ATOM   4608  CD  GLU A 284      91.902  49.583 114.688  1.00 38.590          C  
ATOM   4609  OE1 GLU A 284      91.257  48.609 115.017  1.00 38.590          O  
ATOM   4610  OE2 GLU A 284      92.437  50.308 115.485  1.00 38.590          O  
ATOM   4611  H   GLU A 284      90.118  50.421 111.004  1.00 33.370          H  
ATOM   4612  HA  GLU A 284      92.671  49.267 110.587  1.00 32.960          H  
ATOM   4613 1HB  GLU A 284      90.526  48.523 112.605  1.00 46.310          H  
ATOM   4614 2HB  GLU A 284      92.132  47.820 112.626  1.00 46.310          H  
ATOM   4615 1HG  GLU A 284      93.103  50.066 112.976  1.00 46.310          H  
ATOM   4616 2HG  GLU A 284      91.478  50.761 112.942  1.00 46.310          H  
ATOM   4617  N   PHE A 285      90.207  47.198 109.895  1.00 27.600          N  
ATOM   4618  CA  PHE A 285      89.889  45.932 109.241  1.00 27.380          C  
ATOM   4619  C   PHE A 285      89.604  46.091 107.735  1.00 26.710          C  
ATOM   4620  O   PHE A 285      89.064  45.177 107.094  1.00 26.570          O  
ATOM   4621  CB  PHE A 285      88.715  45.256 109.938  1.00 38.420          C  
ATOM   4622  CG  PHE A 285      89.039  44.838 111.340  1.00 38.420          C  
ATOM   4623  CD1 PHE A 285      88.518  45.519 112.424  1.00 38.420          C  
ATOM   4624  CD2 PHE A 285      89.885  43.769 111.577  1.00 38.420          C  
ATOM   4625  CE1 PHE A 285      88.828  45.134 113.706  1.00 38.420          C  
ATOM   4626  CE2 PHE A 285      90.197  43.379 112.853  1.00 38.420          C  
ATOM   4627  CZ  PHE A 285      89.667  44.061 113.923  1.00 38.420          C  
ATOM   4628  H   PHE A 285      89.456  47.807 110.240  1.00 33.120          H  
ATOM   4629  HA  PHE A 285      90.753  45.276 109.344  1.00 32.860          H  
ATOM   4630 1HB  PHE A 285      87.871  45.946 109.969  1.00 46.100          H  
ATOM   4631 2HB  PHE A 285      88.409  44.375 109.377  1.00 46.100          H  
ATOM   4632  HD1 PHE A 285      87.857  46.368 112.259  1.00 46.100          H  
ATOM   4633  HD2 PHE A 285      90.310  43.233 110.731  1.00 46.100          H  
ATOM   4634  HE1 PHE A 285      88.411  45.675 114.545  1.00 46.100          H  
ATOM   4635  HE2 PHE A 285      90.866  42.534 113.018  1.00 46.100          H  
ATOM   4636  HZ  PHE A 285      89.913  43.757 114.939  1.00 46.100          H  
ATOM   4637  N   LYS A 286      89.953  47.263 107.196  1.00 26.410          N  
ATOM   4638  CA  LYS A 286      89.833  47.679 105.802  1.00 25.790          C  
ATOM   4639  C   LYS A 286      88.434  47.678 105.152  1.00 26.490          C  
ATOM   4640  O   LYS A 286      88.337  47.570 103.924  1.00 25.890          O  
ATOM   4641  CB  LYS A 286      90.800  46.833 104.955  1.00 36.350          C  
ATOM   4642  CG  LYS A 286      92.276  47.021 105.349  1.00 36.350          C  
ATOM   4643  CD  LYS A 286      93.221  46.193 104.462  1.00 36.350          C  
ATOM   4644  CE  LYS A 286      94.710  46.578 104.655  1.00 36.350          C  
ATOM   4645  NZ  LYS A 286      95.198  46.364 106.055  1.00 36.350          N  
ATOM   4646  H   LYS A 286      90.387  47.961 107.802  1.00 31.690          H  
ATOM   4647  HA  LYS A 286      90.191  48.709 105.767  1.00 30.950          H  
ATOM   4648 1HB  LYS A 286      90.550  45.778 105.050  1.00 43.620          H  
ATOM   4649 2HB  LYS A 286      90.699  47.098 103.904  1.00 43.620          H  
ATOM   4650 1HG  LYS A 286      92.531  48.076 105.287  1.00 43.620          H  
ATOM   4651 2HG  LYS A 286      92.396  46.706 106.384  1.00 43.620          H  
ATOM   4652 1HD  LYS A 286      93.099  45.135 104.697  1.00 43.620          H  
ATOM   4653 2HD  LYS A 286      92.954  46.341 103.415  1.00 43.620          H  
ATOM   4654 1HE  LYS A 286      95.309  45.968 103.978  1.00 43.620          H  
ATOM   4655 2HE  LYS A 286      94.844  47.627 104.392  1.00 43.620          H  
ATOM   4656 1HZ  LYS A 286      96.173  46.623 106.117  1.00 43.620          H  
ATOM   4657 2HZ  LYS A 286      94.662  46.944 106.687  1.00 43.620          H  
ATOM   4658 3HZ  LYS A 286      95.095  45.396 106.318  1.00 43.620          H  
ATOM   4659  N   SER A 287      87.358  47.904 105.922  1.00 27.790          N  
ATOM   4660  CA  SER A 287      86.028  48.010 105.328  1.00 28.480          C  
ATOM   4661  C   SER A 287      85.939  49.399 104.722  1.00 28.410          C  
ATOM   4662  O   SER A 287      85.364  49.614 103.644  1.00 28.180          O  
ATOM   4663  CB  SER A 287      84.936  47.827 106.372  1.00 39.600          C  
ATOM   4664  OG  SER A 287      84.927  46.525 106.898  1.00 39.600          O  
ATOM   4665  H   SER A 287      87.440  48.031 106.928  1.00 33.350          H  
ATOM   4666  HA  SER A 287      85.917  47.265 104.547  1.00 34.180          H  
ATOM   4667 1HB  SER A 287      85.092  48.537 107.178  1.00 47.520          H  
ATOM   4668 2HB  SER A 287      83.968  48.051 105.927  1.00 47.520          H  
ATOM   4669  HG  SER A 287      84.211  46.502 107.537  1.00 47.520          H  
ATOM   4670  N   LEU A 288      86.523  50.350 105.457  1.00 28.610          N  
ATOM   4671  CA  LEU A 288      86.541  51.731 105.041  1.00 28.600          C  
ATOM   4672  C   LEU A 288      87.465  51.881 103.880  1.00 27.220          C  
ATOM   4673  O   LEU A 288      87.185  52.657 102.987  1.00 27.010          O  
ATOM   4674  CB  LEU A 288      86.967  52.705 106.149  1.00 40.040          C  
ATOM   4675  CG  LEU A 288      87.011  54.251 105.736  1.00 40.040          C  
ATOM   4676  CD1 LEU A 288      85.645  54.728 105.228  1.00 40.040          C  
ATOM   4677  CD2 LEU A 288      87.443  55.084 106.940  1.00 40.040          C  
ATOM   4678  H   LEU A 288      86.965  50.064 106.329  1.00 34.330          H  
ATOM   4679  HA  LEU A 288      85.534  51.989 104.720  1.00 34.320          H  
ATOM   4680 1HB  LEU A 288      86.287  52.595 106.991  1.00 48.050          H  
ATOM   4681 2HB  LEU A 288      87.951  52.435 106.472  1.00 48.050          H  
ATOM   4682  HG  LEU A 288      87.731  54.392 104.934  1.00 48.050          H  
ATOM   4683 1HD1 LEU A 288      85.716  55.781 104.954  1.00 48.050          H  
ATOM   4684 2HD1 LEU A 288      85.342  54.164 104.350  1.00 48.050          H  
ATOM   4685 3HD1 LEU A 288      84.897  54.607 106.013  1.00 48.050          H  
ATOM   4686 1HD2 LEU A 288      87.487  56.135 106.655  1.00 48.050          H  
ATOM   4687 2HD2 LEU A 288      86.725  54.957 107.753  1.00 48.050          H  
ATOM   4688 3HD2 LEU A 288      88.410  54.773 107.264  1.00 48.050          H  
ATOM   4689  N   LEU A 289      88.593  51.184 103.911  1.00 26.280          N  
ATOM   4690  CA  LEU A 289      89.590  51.333 102.873  1.00 24.940          C  
ATOM   4691  C   LEU A 289      89.034  50.891 101.521  1.00 24.540          C  
ATOM   4692  O   LEU A 289      89.291  51.530 100.499  1.00 23.880          O  
ATOM   4693  CB  LEU A 289      90.855  50.569 103.249  1.00 35.450          C  
ATOM   4694  CG  LEU A 289      92.071  50.691 102.319  1.00 35.450          C  
ATOM   4695  CD1 LEU A 289      92.500  52.161 102.157  1.00 35.450          C  
ATOM   4696  CD2 LEU A 289      93.192  49.918 102.966  1.00 35.450          C  
ATOM   4697  H   LEU A 289      88.746  50.550 104.676  1.00 31.540          H  
ATOM   4698  HA  LEU A 289      89.843  52.382 102.826  1.00 29.930          H  
ATOM   4699 1HB  LEU A 289      91.165  50.870 104.233  1.00 42.540          H  
ATOM   4700 2HB  LEU A 289      90.599  49.512 103.289  1.00 42.540          H  
ATOM   4701  HG  LEU A 289      91.846  50.282 101.332  1.00 42.540          H  
ATOM   4702 1HD1 LEU A 289      93.384  52.205 101.520  1.00 42.540          H  
ATOM   4703 2HD1 LEU A 289      91.707  52.740 101.690  1.00 42.540          H  
ATOM   4704 3HD1 LEU A 289      92.735  52.584 103.133  1.00 42.540          H  
ATOM   4705 1HD2 LEU A 289      94.083  49.983 102.357  1.00 42.540          H  
ATOM   4706 2HD2 LEU A 289      93.406  50.334 103.952  1.00 42.540          H  
ATOM   4707 3HD2 LEU A 289      92.890  48.887 103.066  1.00 42.540          H  
ATOM   4708  N   LYS A 290      88.257  49.801 101.485  1.00 25.010          N  
ATOM   4709  CA  LYS A 290      87.664  49.400 100.209  1.00 24.820          C  
ATOM   4710  C   LYS A 290      86.777  50.530  99.650  1.00 25.460          C  
ATOM   4711  O   LYS A 290      86.860  50.869  98.457  1.00 24.930          O  
ATOM   4712  CB  LYS A 290      86.832  48.126 100.402  1.00 34.820          C  
ATOM   4713  CG  LYS A 290      87.655  46.841 100.630  1.00 34.820          C  
ATOM   4714  CD  LYS A 290      86.777  45.558 100.714  1.00 34.820          C  
ATOM   4715  CE  LYS A 290      85.986  45.520 102.028  1.00 34.820          C  
ATOM   4716  NZ  LYS A 290      85.330  44.205 102.282  1.00 34.820          N  
ATOM   4717  H   LYS A 290      88.115  49.231 102.325  1.00 30.010          H  
ATOM   4718  HA  LYS A 290      88.464  49.210  99.494  1.00 29.780          H  
ATOM   4719 1HB  LYS A 290      86.185  48.270 101.267  1.00 41.790          H  
ATOM   4720 2HB  LYS A 290      86.189  47.976  99.536  1.00 41.790          H  
ATOM   4721 1HG  LYS A 290      88.347  46.727  99.804  1.00 41.790          H  
ATOM   4722 2HG  LYS A 290      88.236  46.940 101.539  1.00 41.790          H  
ATOM   4723 1HD  LYS A 290      86.070  45.533  99.880  1.00 41.790          H  
ATOM   4724 2HD  LYS A 290      87.415  44.677 100.654  1.00 41.790          H  
ATOM   4725 1HE  LYS A 290      86.661  45.741 102.853  1.00 41.790          H  
ATOM   4726 2HE  LYS A 290      85.211  46.283 101.990  1.00 41.790          H  
ATOM   4727 1HZ  LYS A 290      84.826  44.259 103.156  1.00 41.790          H  
ATOM   4728 2HZ  LYS A 290      84.684  43.974 101.539  1.00 41.790          H  
ATOM   4729 3HZ  LYS A 290      86.035  43.489 102.351  1.00 41.790          H  
ATOM   4730  N   GLU A 291      85.952  51.131 100.528  1.00 26.610          N  
ATOM   4731  CA  GLU A 291      85.052  52.211 100.123  1.00 27.260          C  
ATOM   4732  C   GLU A 291      85.801  53.506  99.803  1.00 26.530          C  
ATOM   4733  O   GLU A 291      85.432  54.244  98.885  1.00 26.390          O  
ATOM   4734  CB  GLU A 291      84.059  52.505 101.251  1.00 37.900          C  
ATOM   4735  CG  GLU A 291      83.071  51.393 101.548  1.00 37.900          C  
ATOM   4736  CD  GLU A 291      82.156  51.086 100.418  1.00 37.900          C  
ATOM   4737  OE1 GLU A 291      81.551  51.982  99.897  1.00 37.900          O  
ATOM   4738  OE2 GLU A 291      82.060  49.942 100.065  1.00 37.900          O  
ATOM   4739  H   GLU A 291      85.904  50.776 101.492  1.00 31.930          H  
ATOM   4740  HA  GLU A 291      84.509  51.894  99.232  1.00 32.710          H  
ATOM   4741 1HB  GLU A 291      84.615  52.699 102.170  1.00 45.480          H  
ATOM   4742 2HB  GLU A 291      83.497  53.407 101.016  1.00 45.480          H  
ATOM   4743 1HG  GLU A 291      83.633  50.491 101.795  1.00 45.480          H  
ATOM   4744 2HG  GLU A 291      82.488  51.669 102.425  1.00 45.480          H  
ATOM   4745  N   LEU A 292      86.849  53.769 100.571  1.00 26.050          N  
ATOM   4746  CA  LEU A 292      87.669  54.959 100.481  1.00 25.400          C  
ATOM   4747  C   LEU A 292      88.419  54.968  99.170  1.00 24.140          C  
ATOM   4748  O   LEU A 292      88.514  56.010  98.522  1.00 23.800          O  
ATOM   4749  CB  LEU A 292      88.624  54.974 101.681  1.00 35.820          C  
ATOM   4750  CG  LEU A 292      89.598  56.124 101.892  1.00 35.820          C  
ATOM   4751  CD1 LEU A 292      88.839  57.444 102.045  1.00 35.820          C  
ATOM   4752  CD2 LEU A 292      90.420  55.795 103.171  1.00 35.820          C  
ATOM   4753  H   LEU A 292      87.061  53.111 101.312  1.00 31.260          H  
ATOM   4754  HA  LEU A 292      87.014  55.825 100.521  1.00 30.480          H  
ATOM   4755 1HB  LEU A 292      88.024  54.906 102.576  1.00 42.980          H  
ATOM   4756 2HB  LEU A 292      89.218  54.088 101.607  1.00 42.980          H  
ATOM   4757  HG  LEU A 292      90.267  56.213 101.035  1.00 42.980          H  
ATOM   4758 1HD1 LEU A 292      89.550  58.253 102.212  1.00 42.980          H  
ATOM   4759 2HD1 LEU A 292      88.269  57.655 101.140  1.00 42.980          H  
ATOM   4760 3HD1 LEU A 292      88.160  57.375 102.896  1.00 42.980          H  
ATOM   4761 1HD2 LEU A 292      91.140  56.592 103.359  1.00 42.980          H  
ATOM   4762 2HD2 LEU A 292      89.749  55.702 104.027  1.00 42.980          H  
ATOM   4763 3HD2 LEU A 292      90.953  54.855 103.030  1.00 42.980          H  
ATOM   4764  N   ALA A 293      88.985  53.822  98.783  1.00 23.470          N  
ATOM   4765  CA  ALA A 293      89.679  53.725  97.518  1.00 22.310          C  
ATOM   4766  C   ALA A 293      88.704  54.002  96.367  1.00 22.680          C  
ATOM   4767  O   ALA A 293      89.074  54.669  95.395  1.00 22.010          O  
ATOM   4768  CB  ALA A 293      90.322  52.362  97.395  1.00 31.700          C  
ATOM   4769  H   ALA A 293      88.941  52.999  99.391  1.00 28.160          H  
ATOM   4770  HA  ALA A 293      90.457  54.485  97.491  1.00 26.770          H  
ATOM   4771 1HB  ALA A 293      90.860  52.288  96.458  1.00 38.040          H  
ATOM   4772 2HB  ALA A 293      91.012  52.220  98.226  1.00 38.040          H  
ATOM   4773 3HB  ALA A 293      89.549  51.597  97.440  1.00 38.040          H  
ATOM   4774  N   ALA A 294      87.451  53.506  96.470  1.00 23.800          N  
ATOM   4775  CA  ALA A 294      86.464  53.781  95.427  1.00 24.310          C  
ATOM   4776  C   ALA A 294      86.196  55.266  95.333  1.00 24.550          C  
ATOM   4777  O   ALA A 294      86.130  55.824  94.229  1.00 24.250          O  
ATOM   4778  CB  ALA A 294      85.181  53.038  95.700  1.00 33.830          C  
ATOM   4779  H   ALA A 294      87.208  52.886  97.253  1.00 28.560          H  
ATOM   4780  HA  ALA A 294      86.861  53.459  94.473  1.00 29.170          H  
ATOM   4781 1HB  ALA A 294      84.466  53.233  94.900  1.00 40.600          H  
ATOM   4782 2HB  ALA A 294      85.402  51.997  95.742  1.00 40.600          H  
ATOM   4783 3HB  ALA A 294      84.759  53.355  96.647  1.00 40.600          H  
ATOM   4784  N   GLU A 295      86.095  55.923  96.495  1.00 25.080          N  
ATOM   4785  CA  GLU A 295      85.876  57.354  96.507  1.00 25.350          C  
ATOM   4786  C   GLU A 295      87.079  58.083  95.958  1.00 24.130          C  
ATOM   4787  O   GLU A 295      86.922  59.067  95.249  1.00 24.050          O  
ATOM   4788  CB  GLU A 295      85.548  57.860  97.911  1.00 35.380          C  
ATOM   4789  CG  GLU A 295      84.185  57.433  98.409  1.00 35.380          C  
ATOM   4790  CD  GLU A 295      83.071  57.993  97.574  1.00 35.380          C  
ATOM   4791  OE1 GLU A 295      82.986  59.182  97.433  1.00 35.380          O  
ATOM   4792  OE2 GLU A 295      82.323  57.208  97.022  1.00 35.380          O  
ATOM   4793  H   GLU A 295      86.100  55.397  97.375  1.00 30.100          H  
ATOM   4794  HA  GLU A 295      85.025  57.574  95.866  1.00 30.420          H  
ATOM   4795 1HB  GLU A 295      86.291  57.483  98.613  1.00 42.460          H  
ATOM   4796 2HB  GLU A 295      85.599  58.948  97.931  1.00 42.460          H  
ATOM   4797 1HG  GLU A 295      84.123  56.349  98.385  1.00 42.460          H  
ATOM   4798 2HG  GLU A 295      84.068  57.754  99.442  1.00 42.460          H  
ATOM   4799  N   ALA A 296      88.295  57.611  96.242  1.00 23.170          N  
ATOM   4800  CA  ALA A 296      89.465  58.283  95.701  1.00 21.970          C  
ATOM   4801  C   ALA A 296      89.427  58.264  94.181  1.00 21.350          C  
ATOM   4802  O   ALA A 296      89.684  59.284  93.531  1.00 20.850          O  
ATOM   4803  CB  ALA A 296      90.735  57.604  96.182  1.00 31.240          C  
ATOM   4804  H   ALA A 296      88.391  56.829  96.893  1.00 27.800          H  
ATOM   4805  HA  ALA A 296      89.452  59.317  96.039  1.00 26.360          H  
ATOM   4806 1HB  ALA A 296      91.602  58.124  95.781  1.00 37.490          H  
ATOM   4807 2HB  ALA A 296      90.762  57.625  97.272  1.00 37.490          H  
ATOM   4808 3HB  ALA A 296      90.744  56.572  95.842  1.00 37.490          H  
ATOM   4809  N   ALA A 297      89.077  57.106  93.606  1.00 21.440          N  
ATOM   4810  CA  ALA A 297      89.009  56.979  92.159  1.00 21.020          C  
ATOM   4811  C   ALA A 297      87.946  57.902  91.567  1.00 21.790          C  
ATOM   4812  O   ALA A 297      88.181  58.575  90.548  1.00 21.290          O  
ATOM   4813  CB  ALA A 297      88.711  55.537  91.796  1.00 29.600          C  
ATOM   4814  H   ALA A 297      88.910  56.285  94.201  1.00 25.730          H  
ATOM   4815  HA  ALA A 297      89.966  57.253  91.738  1.00 25.220          H  
ATOM   4816 1HB  ALA A 297      88.670  55.446  90.724  1.00 35.520          H  
ATOM   4817 2HB  ALA A 297      89.492  54.893  92.198  1.00 35.520          H  
ATOM   4818 3HB  ALA A 297      87.748  55.243  92.219  1.00 35.520          H  
ATOM   4819  N   ALA A 298      86.765  57.921  92.198  1.00 23.030          N  
ATOM   4820  CA  ALA A 298      85.650  58.724  91.728  1.00 23.860          C  
ATOM   4821  C   ALA A 298      85.898  60.212  91.879  1.00 23.500          C  
ATOM   4822  O   ALA A 298      85.610  60.999  90.968  1.00 23.490          O  
ATOM   4823  CB  ALA A 298      84.403  58.347  92.500  1.00 33.070          C  
ATOM   4824  H   ALA A 298      86.628  57.319  93.018  1.00 27.640          H  
ATOM   4825  HA  ALA A 298      85.504  58.507  90.672  1.00 28.630          H  
ATOM   4826 1HB  ALA A 298      83.556  58.920  92.131  1.00 39.690          H  
ATOM   4827 2HB  ALA A 298      84.211  57.282  92.373  1.00 39.690          H  
ATOM   4828 3HB  ALA A 298      84.556  58.562  93.559  1.00 39.690          H  
ATOM   4829  N   ALA A 299      86.425  60.602  93.037  1.00 23.240          N  
ATOM   4830  CA  ALA A 299      86.698  61.981  93.346  1.00 22.970          C  
ATOM   4831  C   ALA A 299      87.720  62.536  92.399  1.00 21.730          C  
ATOM   4832  O   ALA A 299      87.595  63.677  91.950  1.00 21.640          O  
ATOM   4833  CB  ALA A 299      87.192  62.104  94.770  1.00 32.270          C  
ATOM   4834  H   ALA A 299      86.630  59.911  93.749  1.00 27.890          H  
ATOM   4835  HA  ALA A 299      85.777  62.548  93.231  1.00 27.560          H  
ATOM   4836 1HB  ALA A 299      87.384  63.149  95.004  1.00 38.720          H  
ATOM   4837 2HB  ALA A 299      86.437  61.707  95.451  1.00 38.720          H  
ATOM   4838 3HB  ALA A 299      88.114  61.529  94.878  1.00 38.720          H  
ATOM   4839  N   ALA A 300      88.744  61.744  92.084  1.00 20.780          N  
ATOM   4840  CA  ALA A 300      89.760  62.209  91.176  1.00 19.570          C  
ATOM   4841  C   ALA A 300      89.181  62.457  89.794  1.00 19.740          C  
ATOM   4842  O   ALA A 300      89.460  63.496  89.186  1.00 19.250          O  
ATOM   4843  CB  ALA A 300      90.854  61.201  91.124  1.00 27.880          C  
ATOM   4844  H   ALA A 300      88.849  60.816  92.511  1.00 24.940          H  
ATOM   4845  HA  ALA A 300      90.156  63.148  91.559  1.00 23.480          H  
ATOM   4846 1HB  ALA A 300      91.626  61.520  90.500  1.00 33.460          H  
ATOM   4847 2HB  ALA A 300      91.245  61.057  92.129  1.00 33.460          H  
ATOM   4848 3HB  ALA A 300      90.442  60.265  90.749  1.00 33.460          H  
ATOM   4849  N   SER A 301      88.333  61.540  89.308  1.00 20.540          N  
ATOM   4850  CA  SER A 301      87.739  61.707  87.989  1.00 20.870          C  
ATOM   4851  C   SER A 301      86.913  62.981  87.948  1.00 21.560          C  
ATOM   4852  O   SER A 301      87.036  63.793  87.017  1.00 21.310          O  
ATOM   4853  CB  SER A 301      86.882  60.509  87.647  1.00 29.090          C  
ATOM   4854  OG  SER A 301      86.301  60.649  86.379  1.00 29.090          O  
ATOM   4855  H   SER A 301      88.148  60.674  89.829  1.00 24.650          H  
ATOM   4856  HA  SER A 301      88.536  61.790  87.254  1.00 25.040          H  
ATOM   4857 1HB  SER A 301      87.497  59.609  87.676  1.00 34.900          H  
ATOM   4858 2HB  SER A 301      86.104  60.393  88.401  1.00 34.900          H  
ATOM   4859  HG  SER A 301      85.788  59.851  86.239  1.00 34.900          H  
ATOM   4860  N   SER A 302      86.099  63.178  88.991  1.00 22.420          N  
ATOM   4861  CA  SER A 302      85.259  64.353  89.115  1.00 23.180          C  
ATOM   4862  C   SER A 302      86.101  65.619  89.157  1.00 22.390          C  
ATOM   4863  O   SER A 302      85.792  66.592  88.467  1.00 22.510          O  
ATOM   4864  CB  SER A 302      84.409  64.247  90.363  1.00 32.150          C  
ATOM   4865  OG  SER A 302      83.584  65.368  90.514  1.00 32.150          O  
ATOM   4866  H   SER A 302      86.039  62.457  89.718  1.00 26.900          H  
ATOM   4867  HA  SER A 302      84.602  64.401  88.248  1.00 27.820          H  
ATOM   4868 1HB  SER A 302      83.801  63.344  90.308  1.00 38.580          H  
ATOM   4869 2HB  SER A 302      85.056  64.148  91.231  1.00 38.580          H  
ATOM   4870  HG  SER A 302      83.056  65.198  91.296  1.00 38.580          H  
ATOM   4871  N   SER A 303      87.184  65.601  89.942  1.00 21.560          N  
ATOM   4872  CA  SER A 303      88.068  66.744  90.105  1.00 20.780          C  
ATOM   4873  C   SER A 303      88.698  67.181  88.785  1.00 19.880          C  
ATOM   4874  O   SER A 303      88.811  68.383  88.527  1.00 19.670          O  
ATOM   4875  CB  SER A 303      89.156  66.389  91.098  1.00 29.400          C  
ATOM   4876  OG  SER A 303      88.624  66.174  92.381  1.00 29.400          O  
ATOM   4877  H   SER A 303      87.373  64.772  90.502  1.00 25.870          H  
ATOM   4878  HA  SER A 303      87.484  67.573  90.500  1.00 24.940          H  
ATOM   4879 1HB  SER A 303      89.680  65.500  90.765  1.00 35.280          H  
ATOM   4880 2HB  SER A 303      89.866  67.178  91.131  1.00 35.280          H  
ATOM   4881  HG  SER A 303      88.169  65.307  92.335  1.00 35.280          H  
ATOM   4882  N   SER A 304      89.110  66.214  87.947  1.00 19.390          N  
ATOM   4883  CA  SER A 304      89.667  66.534  86.634  1.00 18.620          C  
ATOM   4884  C   SER A 304      88.591  67.098  85.698  1.00 19.440          C  
ATOM   4885  O   SER A 304      88.837  68.051  84.955  1.00 19.040          O  
ATOM   4886  CB  SER A 304      90.255  65.296  85.963  1.00 26.380          C  
ATOM   4887  OG  SER A 304      91.393  64.789  86.619  1.00 26.380          O  
ATOM   4888  H   SER A 304      89.072  65.238  88.260  1.00 23.270          H  
ATOM   4889  HA  SER A 304      90.448  67.285  86.761  1.00 22.340          H  
ATOM   4890 1HB  SER A 304      89.487  64.518  85.935  1.00 31.650          H  
ATOM   4891 2HB  SER A 304      90.508  65.536  84.933  1.00 31.650          H  
ATOM   4892  HG  SER A 304      91.610  63.992  86.118  1.00 31.650          H  
ATOM   4893  N   ALA A 305      87.404  66.472  85.704  1.00 20.600          N  
ATOM   4894  CA  ALA A 305      86.273  66.883  84.871  1.00 21.530          C  
ATOM   4895  C   ALA A 305      85.720  68.270  85.225  1.00 21.850          C  
ATOM   4896  O   ALA A 305      85.270  69.024  84.348  1.00 22.090          O  
ATOM   4897  CB  ALA A 305      85.156  65.864  85.008  1.00 29.770          C  
ATOM   4898  H   ALA A 305      87.281  65.650  86.307  1.00 24.720          H  
ATOM   4899  HA  ALA A 305      86.614  66.910  83.837  1.00 25.840          H  
ATOM   4900 1HB  ALA A 305      84.325  66.139  84.362  1.00 35.720          H  
ATOM   4901 2HB  ALA A 305      85.530  64.879  84.727  1.00 35.720          H  
ATOM   4902 3HB  ALA A 305      84.821  65.841  86.044  1.00 35.720          H  
ATOM   4903  N   ALA A 306      85.697  68.569  86.523  1.00 21.920          N  
ATOM   4904  CA  ALA A 306      85.137  69.790  87.074  1.00 22.300          C  
ATOM   4905  C   ALA A 306      85.804  71.060  86.583  1.00 21.430          C  
ATOM   4906  O   ALA A 306      87.028  71.173  86.507  1.00 20.980          O  
ATOM   4907  CB  ALA A 306      85.233  69.745  88.584  1.00 31.070          C  
ATOM   4908  H   ALA A 306      86.046  67.872  87.182  1.00 26.300          H  
ATOM   4909  HA  ALA A 306      84.089  69.829  86.783  1.00 26.760          H  
ATOM   4910 1HB  ALA A 306      84.776  70.636  89.008  1.00 37.280          H  
ATOM   4911 2HB  ALA A 306      84.717  68.858  88.955  1.00 37.280          H  
ATOM   4912 3HB  ALA A 306      86.285  69.698  88.872  1.00 37.280          H  
ATOM   4913  N   SER A 307      84.968  72.061  86.340  1.00 21.250          N  
ATOM   4914  CA  SER A 307      85.408  73.378  85.920  1.00 20.510          C  
ATOM   4915  C   SER A 307      84.283  74.375  86.139  1.00 21.160          C  
ATOM   4916  O   SER A 307      83.102  74.021  86.036  1.00 21.470          O  
ATOM   4917  CB  SER A 307      85.830  73.367  84.466  1.00 29.010          C  
ATOM   4918  OG  SER A 307      86.275  74.630  84.063  1.00 29.010          O  
ATOM   4919  H   SER A 307      83.977  71.893  86.430  1.00 25.500          H  
ATOM   4920  HA  SER A 307      86.262  73.675  86.530  1.00 24.610          H  
ATOM   4921 1HB  SER A 307      86.629  72.637  84.323  1.00 34.810          H  
ATOM   4922 2HB  SER A 307      84.997  73.057  83.842  1.00 34.810          H  
ATOM   4923  HG  SER A 307      86.520  74.530  83.134  1.00 34.810          H  
ATOM   4924  N   ALA A 308      84.623  75.600  86.518  1.00 21.400          N  
ATOM   4925  CA  ALA A 308      83.604  76.638  86.626  1.00 22.050          C  
ATOM   4926  C   ALA A 308      83.403  77.250  85.242  1.00 21.290          C  
ATOM   4927  O   ALA A 308      84.409  77.499  84.581  1.00 20.190          O  
ATOM   4928  CB  ALA A 308      84.025  77.717  87.608  1.00 30.610          C  
ATOM   4929  H   ALA A 308      85.601  75.808  86.654  1.00 25.680          H  
ATOM   4930  HA  ALA A 308      82.696  76.182  86.987  1.00 26.460          H  
ATOM   4931 1HB  ALA A 308      83.242  78.482  87.672  1.00 36.730          H  
ATOM   4932 2HB  ALA A 308      84.177  77.276  88.591  1.00 36.730          H  
ATOM   4933 3HB  ALA A 308      84.949  78.176  87.273  1.00 36.730          H  
ATOM   4934  N   PRO A 309      82.164  77.517  84.769  1.00 21.870          N  
ATOM   4935  CA  PRO A 309      81.873  78.179  83.499  1.00 21.380          C  
ATOM   4936  C   PRO A 309      82.595  79.515  83.331  1.00 20.770          C  
ATOM   4937  O   PRO A 309      83.006  79.877  82.223  1.00 19.930          O  
ATOM   4938  CB  PRO A 309      80.363  78.421  83.603  1.00 32.070          C  
ATOM   4939  CG  PRO A 309      79.858  77.311  84.485  1.00 32.070          C  
ATOM   4940  CD  PRO A 309      80.949  77.132  85.530  1.00 32.070          C  
ATOM   4941  HA  PRO A 309      82.118  77.500  82.673  1.00 25.660          H  
ATOM   4942 1HB  PRO A 309      80.170  79.422  84.031  1.00 38.480          H  
ATOM   4943 2HB  PRO A 309      79.911  78.409  82.602  1.00 38.480          H  
ATOM   4944 1HG  PRO A 309      78.892  77.595  84.935  1.00 38.480          H  
ATOM   4945 2HG  PRO A 309      79.684  76.401  83.898  1.00 38.480          H  
ATOM   4946 1HD  PRO A 309      80.796  77.808  86.390  1.00 38.480          H  
ATOM   4947 2HD  PRO A 309      80.953  76.071  85.810  1.00 38.480          H  
ATOM   4948  N   GLU A 310      82.785  80.243  84.434  1.00 21.190          N  
ATOM   4949  CA  GLU A 310      83.440  81.534  84.365  1.00 20.710          C  
ATOM   4950  C   GLU A 310      84.904  81.355  84.052  1.00 19.470          C  
ATOM   4951  O   GLU A 310      85.461  82.042  83.186  1.00 18.650          O  
ATOM   4952  CB  GLU A 310      83.262  82.265  85.693  1.00 29.190          C  
ATOM   4953  CG  GLU A 310      81.809  82.633  86.009  1.00 29.190          C  
ATOM   4954  CD  GLU A 310      81.016  81.452  86.516  1.00 29.190          C  
ATOM   4955  OE1 GLU A 310      81.634  80.456  86.836  1.00 29.190          O  
ATOM   4956  OE2 GLU A 310      79.816  81.533  86.575  1.00 29.190          O  
ATOM   4957  H   GLU A 310      82.405  79.951  85.338  1.00 25.430          H  
ATOM   4958  HA  GLU A 310      82.983  82.118  83.565  1.00 24.850          H  
ATOM   4959 1HB  GLU A 310      83.645  81.646  86.505  1.00 35.020          H  
ATOM   4960 2HB  GLU A 310      83.847  83.184  85.681  1.00 35.020          H  
ATOM   4961 1HG  GLU A 310      81.795  83.421  86.761  1.00 35.020          H  
ATOM   4962 2HG  GLU A 310      81.338  83.018  85.106  1.00 35.020          H  
ATOM   4963  N   ALA A 311      85.543  80.457  84.791  1.00 19.370          N  
ATOM   4964  CA  ALA A 311      86.940  80.185  84.568  1.00 18.270          C  
ATOM   4965  C   ALA A 311      87.140  79.606  83.187  1.00 17.250          C  
ATOM   4966  O   ALA A 311      88.019  80.039  82.451  1.00 16.210          O  
ATOM   4967  CB  ALA A 311      87.469  79.223  85.603  1.00 26.020          C  
ATOM   4968  H   ALA A 311      85.028  79.955  85.503  1.00 23.240          H  
ATOM   4969  HA  ALA A 311      87.487  81.125  84.633  1.00 21.920          H  
ATOM   4970 1HB  ALA A 311      88.530  79.038  85.419  1.00 31.220          H  
ATOM   4971 2HB  ALA A 311      87.338  79.646  86.596  1.00 31.220          H  
ATOM   4972 3HB  ALA A 311      86.920  78.283  85.530  1.00 31.220          H  
ATOM   4973  N   ALA A 312      86.244  78.706  82.769  1.00 17.600          N  
ATOM   4974  CA  ALA A 312      86.408  78.063  81.485  1.00 16.760          C  
ATOM   4975  C   ALA A 312      86.459  79.066  80.352  1.00 16.310          C  
ATOM   4976  O   ALA A 312      87.303  78.942  79.449  1.00 15.220          O  
ATOM   4977  CB  ALA A 312      85.264  77.103  81.266  1.00 23.800          C  
ATOM   4978  H   ALA A 312      85.496  78.381  83.383  1.00 21.120          H  
ATOM   4979  HA  ALA A 312      87.350  77.513  81.503  1.00 20.110          H  
ATOM   4980 1HB  ALA A 312      85.397  76.589  80.335  1.00 28.560          H  
ATOM   4981 2HB  ALA A 312      85.242  76.378  82.079  1.00 28.560          H  
ATOM   4982 3HB  ALA A 312      84.322  77.648  81.249  1.00 28.560          H  
ATOM   4983  N   GLU A 313      85.578  80.072  80.385  1.00 17.170          N  
ATOM   4984  CA  GLU A 313      85.631  81.071  79.344  1.00 16.820          C  
ATOM   4985  C   GLU A 313      86.856  81.958  79.511  1.00 15.890          C  
ATOM   4986  O   GLU A 313      87.527  82.266  78.532  1.00 15.000          O  
ATOM   4987  CB  GLU A 313      84.351  81.902  79.295  1.00 23.690          C  
ATOM   4988  CG  GLU A 313      83.122  81.131  78.790  1.00 23.690          C  
ATOM   4989  CD  GLU A 313      81.853  81.973  78.749  1.00 23.690          C  
ATOM   4990  OE1 GLU A 313      81.835  83.024  79.348  1.00 23.690          O  
ATOM   4991  OE2 GLU A 313      80.913  81.565  78.102  1.00 23.690          O  
ATOM   4992  H   GLU A 313      84.850  80.106  81.112  1.00 20.600          H  
ATOM   4993  HA  GLU A 313      85.716  80.558  78.389  1.00 20.180          H  
ATOM   4994 1HB  GLU A 313      84.126  82.274  80.299  1.00 28.430          H  
ATOM   4995 2HB  GLU A 313      84.501  82.766  78.645  1.00 28.430          H  
ATOM   4996 1HG  GLU A 313      83.332  80.753  77.787  1.00 28.430          H  
ATOM   4997 2HG  GLU A 313      82.962  80.269  79.442  1.00 28.430          H  
ATOM   4998  N   ALA A 314      87.205  82.338  80.746  1.00 16.150          N  
ATOM   4999  CA  ALA A 314      88.360  83.205  80.940  1.00 15.390          C  
ATOM   5000  C   ALA A 314      89.639  82.566  80.409  1.00 14.040          C  
ATOM   5001  O   ALA A 314      90.491  83.250  79.824  1.00 13.120          O  
ATOM   5002  CB  ALA A 314      88.527  83.517  82.413  1.00 21.850          C  
ATOM   5003  H   ALA A 314      86.633  82.073  81.557  1.00 19.380          H  
ATOM   5004  HA  ALA A 314      88.184  84.129  80.393  1.00 18.470          H  
ATOM   5005 1HB  ALA A 314      89.373  84.185  82.552  1.00 26.220          H  
ATOM   5006 2HB  ALA A 314      87.619  83.990  82.789  1.00 26.220          H  
ATOM   5007 3HB  ALA A 314      88.701  82.590  82.956  1.00 26.220          H  
ATOM   5008  N   GLU A 315      89.783  81.256  80.616  1.00 13.910          N  
ATOM   5009  CA  GLU A 315      90.964  80.546  80.169  1.00 12.650          C  
ATOM   5010  C   GLU A 315      90.997  80.460  78.652  1.00 11.910          C  
ATOM   5011  O   GLU A 315      92.033  80.728  78.033  1.00 10.790          O  
ATOM   5012  CB  GLU A 315      90.987  79.144  80.790  1.00 18.210          C  
ATOM   5013  CG  GLU A 315      91.243  79.122  82.310  1.00 18.210          C  
ATOM   5014  CD  GLU A 315      91.095  77.753  82.925  1.00 18.210          C  
ATOM   5015  OE1 GLU A 315      90.699  76.849  82.229  1.00 18.210          O  
ATOM   5016  OE2 GLU A 315      91.369  77.616  84.095  1.00 18.210          O  
ATOM   5017  H   GLU A 315      89.061  80.759  81.145  1.00 16.690          H  
ATOM   5018  HA  GLU A 315      91.844  81.092  80.505  1.00 15.180          H  
ATOM   5019 1HB  GLU A 315      90.020  78.663  80.616  1.00 21.860          H  
ATOM   5020 2HB  GLU A 315      91.748  78.538  80.304  1.00 21.860          H  
ATOM   5021 1HG  GLU A 315      92.252  79.483  82.497  1.00 21.860          H  
ATOM   5022 2HG  GLU A 315      90.552  79.808  82.793  1.00 21.860          H  
ATOM   5023  N   ALA A 316      89.860  80.114  78.046  1.00 12.640          N  
ATOM   5024  CA  ALA A 316      89.768  80.007  76.596  1.00 12.260          C  
ATOM   5025  C   ALA A 316      90.012  81.340  75.914  1.00 11.880          C  
ATOM   5026  O   ALA A 316      90.549  81.388  74.801  1.00 11.040          O  
ATOM   5027  CB  ALA A 316      88.418  79.499  76.219  1.00 17.320          C  
ATOM   5028  H   ALA A 316      89.042  79.877  78.618  1.00 15.170          H  
ATOM   5029  HA  ALA A 316      90.530  79.305  76.261  1.00 14.710          H  
ATOM   5030 1HB  ALA A 316      88.341  79.389  75.139  1.00 20.780          H  
ATOM   5031 2HB  ALA A 316      88.268  78.538  76.697  1.00 20.780          H  
ATOM   5032 3HB  ALA A 316      87.685  80.222  76.577  1.00 20.780          H  
ATOM   5033  N   ALA A 317      89.501  82.403  76.543  1.00 12.540          N  
ATOM   5034  CA  ALA A 317      89.611  83.777  76.090  1.00 12.270          C  
ATOM   5035  C   ALA A 317      91.046  84.274  76.162  1.00 11.080          C  
ATOM   5036  O   ALA A 317      91.492  85.043  75.308  1.00 10.380          O  
ATOM   5037  CB  ALA A 317      88.716  84.670  76.926  1.00 17.290          C  
ATOM   5038  H   ALA A 317      88.985  82.248  77.410  1.00 15.050          H  
ATOM   5039  HA  ALA A 317      89.279  83.818  75.054  1.00 14.720          H  
ATOM   5040 1HB  ALA A 317      88.780  85.691  76.560  1.00 20.740          H  
ATOM   5041 2HB  ALA A 317      87.687  84.319  76.853  1.00 20.740          H  
ATOM   5042 3HB  ALA A 317      89.038  84.633  77.962  1.00 20.740          H  
ATOM   5043  N   SER A 318      91.773  83.835  77.198  1.00 10.930          N  
ATOM   5044  CA  SER A 318      93.149  84.243  77.437  1.00  9.990          C  
ATOM   5045  C   SER A 318      94.139  83.463  76.585  1.00  8.660          C  
ATOM   5046  O   SER A 318      95.188  83.994  76.191  1.00  7.700          O  
ATOM   5047  CB  SER A 318      93.491  84.022  78.898  1.00 14.360          C  
ATOM   5048  OG  SER A 318      92.710  84.834  79.732  1.00 14.360          O  
ATOM   5049  H   SER A 318      91.325  83.240  77.897  1.00 13.120          H  
ATOM   5050  HA  SER A 318      93.239  85.302  77.199  1.00 11.990          H  
ATOM   5051 1HB  SER A 318      93.327  82.973  79.152  1.00 17.230          H  
ATOM   5052 2HB  SER A 318      94.544  84.238  79.055  1.00 17.230          H  
ATOM   5053  HG  SER A 318      91.826  84.406  79.760  1.00 17.230          H  
ATOM   5054  N   ALA A 319      93.760  82.243  76.193  1.00  8.640          N  
ATOM   5055  CA  ALA A 319      94.632  81.339  75.463  1.00  7.420          C  
ATOM   5056  C   ALA A 319      95.269  81.899  74.174  1.00  6.600          C  
ATOM   5057  O   ALA A 319      96.455  81.670  73.987  1.00  5.410          O  
ATOM   5058  CB  ALA A 319      93.868  80.064  75.129  1.00 10.880          C  
ATOM   5059  H   ALA A 319      92.885  81.867  76.575  1.00 10.370          H  
ATOM   5060  HA  ALA A 319      95.436  81.064  76.133  1.00  8.900          H  
ATOM   5061 1HB  ALA A 319      94.538  79.354  74.649  1.00 13.050          H  
ATOM   5062 2HB  ALA A 319      93.477  79.632  76.052  1.00 13.050          H  
ATOM   5063 3HB  ALA A 319      93.039  80.269  74.462  1.00 13.050          H  
ATOM   5064  N   PRO A 320      94.632  82.728  73.316  1.00  7.270          N  
ATOM   5065  CA  PRO A 320      95.227  83.249  72.088  1.00  6.880          C  
ATOM   5066  C   PRO A 320      96.516  84.039  72.352  1.00  5.970          C  
ATOM   5067  O   PRO A 320      97.304  84.282  71.441  1.00  5.290          O  
ATOM   5068  CB  PRO A 320      94.119  84.149  71.544  1.00 10.320          C  
ATOM   5069  CG  PRO A 320      92.865  83.586  72.156  1.00 10.320          C  
ATOM   5070  CD  PRO A 320      93.259  83.156  73.506  1.00 10.320          C  
ATOM   5071  HA  PRO A 320      95.424  82.413  71.397  1.00  8.260          H  
ATOM   5072 1HB  PRO A 320      94.307  85.194  71.835  1.00 12.380          H  
ATOM   5073 2HB  PRO A 320      94.120  84.117  70.443  1.00 12.380          H  
ATOM   5074 1HG  PRO A 320      92.083  84.351  72.216  1.00 12.380          H  
ATOM   5075 2HG  PRO A 320      92.478  82.759  71.547  1.00 12.380          H  
ATOM   5076 1HD  PRO A 320      93.237  84.031  74.131  1.00 12.380          H  
ATOM   5077 2HD  PRO A 320      92.597  82.371  73.844  1.00 12.380          H  
ATOM   5078  N   GLU A 321      96.711  84.499  73.586  1.00  6.110          N  
ATOM   5079  CA  GLU A 321      97.919  85.231  73.914  1.00  5.340          C  
ATOM   5080  C   GLU A 321      98.726  84.441  74.939  1.00  4.480          C  
ATOM   5081  O   GLU A 321      99.958  84.376  74.880  1.00  3.450          O  
ATOM   5082  CB  GLU A 321      97.583  86.627  74.445  1.00  7.780          C  
ATOM   5083  CG  GLU A 321      96.889  87.542  73.427  1.00  7.780          C  
ATOM   5084  CD  GLU A 321      96.592  88.917  73.980  1.00  7.780          C  
ATOM   5085  OE1 GLU A 321      96.848  89.130  75.141  1.00  7.780          O  
ATOM   5086  OE2 GLU A 321      96.115  89.750  73.242  1.00  7.780          O  
ATOM   5087  H   GLU A 321      96.044  84.305  74.331  1.00  7.330          H  
ATOM   5088  HA  GLU A 321      98.527  85.336  73.017  1.00  6.410          H  
ATOM   5089 1HB  GLU A 321      96.925  86.531  75.310  1.00  9.340          H  
ATOM   5090 2HB  GLU A 321      98.495  87.121  74.781  1.00  9.340          H  
ATOM   5091 1HG  GLU A 321      97.524  87.639  72.548  1.00  9.340          H  
ATOM   5092 2HG  GLU A 321      95.957  87.072  73.117  1.00  9.340          H  
ATOM   5093  N   ALA A 322      98.038  83.810  75.891  1.00  5.110          N  
ATOM   5094  CA  ALA A 322      98.718  83.091  76.950  1.00  4.840          C  
ATOM   5095  C   ALA A 322      99.591  81.984  76.398  1.00  3.580          C  
ATOM   5096  O   ALA A 322     100.727  81.816  76.874  1.00  3.270          O  
ATOM   5097  CB  ALA A 322      97.709  82.493  77.916  1.00  6.880          C  
ATOM   5098  H   ALA A 322      97.023  83.858  75.903  1.00  6.130          H  
ATOM   5099  HA  ALA A 322      99.351  83.798  77.483  1.00  5.810          H  
ATOM   5100 1HB  ALA A 322      98.235  81.980  78.719  1.00  8.260          H  
ATOM   5101 2HB  ALA A 322      97.090  83.287  78.330  1.00  8.260          H  
ATOM   5102 3HB  ALA A 322      97.090  81.791  77.391  1.00  8.260          H  
ATOM   5103  N   THR A 323      99.108  81.308  75.333  1.00  3.240          N  
ATOM   5104  CA  THR A 323      99.747  80.156  74.706  1.00  2.250          C  
ATOM   5105  C   THR A 323     100.997  80.507  73.951  1.00  1.710          C  
ATOM   5106  O   THR A 323     101.663  79.630  73.413  1.00  1.830          O  
ATOM   5107  CB  THR A 323      98.795  79.398  73.768  1.00  3.550          C  
ATOM   5108  OG1 THR A 323      98.314  80.289  72.757  1.00  3.550          O  
ATOM   5109  CG2 THR A 323      97.653  78.823  74.572  1.00  3.550          C  
ATOM   5110  H   THR A 323      98.194  81.570  74.952  1.00  3.890          H  
ATOM   5111  HA  THR A 323     100.029  79.465  75.492  1.00  2.700          H  
ATOM   5112  HB  THR A 323      99.333  78.587  73.283  1.00  4.260          H  
ATOM   5113  HG1 THR A 323      97.854  79.799  72.074  1.00  4.260          H  
ATOM   5114 1HG2 THR A 323      96.978  78.282  73.910  1.00  4.260          H  
ATOM   5115 2HG2 THR A 323      98.055  78.142  75.321  1.00  4.260          H  
ATOM   5116 3HG2 THR A 323      97.117  79.605  75.069  1.00  4.260          H  
ATOM   5117  N   ALA A 324     101.368  81.784  73.904  1.00  1.880          N  
ATOM   5118  CA  ALA A 324     102.644  82.108  73.314  1.00  1.920          C  
ATOM   5119  C   ALA A 324     103.712  81.354  74.112  1.00  2.090          C  
ATOM   5120  O   ALA A 324     104.715  80.894  73.559  1.00  2.890          O  
ATOM   5121  CB  ALA A 324     102.883  83.603  73.349  1.00  2.670          C  
ATOM   5122  H   ALA A 324     100.782  82.526  74.305  1.00  2.260          H  
ATOM   5123  HA  ALA A 324     102.658  81.754  72.284  1.00  2.300          H  
ATOM   5124 1HB  ALA A 324     103.852  83.828  72.910  1.00  3.210          H  
ATOM   5125 2HB  ALA A 324     102.096  84.107  72.786  1.00  3.210          H  
ATOM   5126 3HB  ALA A 324     102.860  83.945  74.383  1.00  3.210          H  
ATOM   5127  N   ALA A 325     103.489  81.243  75.437  1.00  2.340          N  
ATOM   5128  CA  ALA A 325     104.375  80.514  76.325  1.00  3.450          C  
ATOM   5129  C   ALA A 325     103.620  79.381  77.032  1.00  4.200          C  
ATOM   5130  O   ALA A 325     104.151  78.283  77.225  1.00  5.220          O  
ATOM   5131  CB  ALA A 325     104.981  81.454  77.347  1.00  4.390          C  
ATOM   5132  H   ALA A 325     102.650  81.662  75.840  1.00  2.810          H  
ATOM   5133  HA  ALA A 325     105.171  80.070  75.728  1.00  4.140          H  
ATOM   5134 1HB  ALA A 325     105.660  80.899  77.994  1.00  5.260          H  
ATOM   5135 2HB  ALA A 325     105.530  82.239  76.831  1.00  5.260          H  
ATOM   5136 3HB  ALA A 325     104.189  81.898  77.948  1.00  5.260          H  
ATOM   5137  N   ALA A 326     102.364  79.634  77.421  1.00  3.750          N  
ATOM   5138  CA  ALA A 326     101.577  78.682  78.203  1.00  4.380          C  
ATOM   5139  C   ALA A 326     100.947  77.613  77.335  1.00  4.660          C  
ATOM   5140  O   ALA A 326      99.725  77.540  77.198  1.00  5.060          O  
ATOM   5141  CB  ALA A 326     100.480  79.411  78.959  1.00  5.880          C  
ATOM   5142  H   ALA A 326     101.940  80.534  77.225  1.00  4.500          H  
ATOM   5143  HA  ALA A 326     102.247  78.198  78.913  1.00  5.260          H  
ATOM   5144 1HB  ALA A 326      99.922  78.699  79.563  1.00  7.060          H  
ATOM   5145 2HB  ALA A 326     100.925  80.167  79.601  1.00  7.060          H  
ATOM   5146 3HB  ALA A 326      99.812  79.881  78.257  1.00  7.060          H  
ATOM   5147  N   LYS A 327     101.779  76.772  76.763  1.00  4.460          N  
ATOM   5148  CA  LYS A 327     101.304  75.764  75.830  1.00  4.680          C  
ATOM   5149  C   LYS A 327     101.818  74.369  76.118  1.00  4.950          C  
ATOM   5150  O   LYS A 327     102.956  74.178  76.548  1.00  4.770          O  
ATOM   5151  CB  LYS A 327     101.686  76.191  74.416  1.00  6.460          C  
ATOM   5152  CG  LYS A 327     103.188  76.374  74.206  1.00  6.460          C  
ATOM   5153  CD  LYS A 327     103.511  76.873  72.810  1.00  6.460          C  
ATOM   5154  CE  LYS A 327     104.989  77.154  72.666  1.00  6.460          C  
ATOM   5155  NZ  LYS A 327     105.315  77.700  71.330  1.00  6.460          N  
ATOM   5156  H   LYS A 327     102.775  76.908  76.958  1.00  5.350          H  
ATOM   5157  HA  LYS A 327     100.217  75.726  75.891  1.00  5.620          H  
ATOM   5158 1HB  LYS A 327     101.353  75.432  73.716  1.00  7.760          H  
ATOM   5159 2HB  LYS A 327     101.189  77.123  74.163  1.00  7.760          H  
ATOM   5160 1HG  LYS A 327     103.566  77.100  74.921  1.00  7.760          H  
ATOM   5161 2HG  LYS A 327     103.700  75.427  74.371  1.00  7.760          H  
ATOM   5162 1HD  LYS A 327     103.219  76.117  72.082  1.00  7.760          H  
ATOM   5163 2HD  LYS A 327     102.964  77.779  72.597  1.00  7.760          H  
ATOM   5164 1HE  LYS A 327     105.285  77.879  73.427  1.00  7.760          H  
ATOM   5165 2HE  LYS A 327     105.546  76.231  72.819  1.00  7.760          H  
ATOM   5166 1HZ  LYS A 327     106.306  77.884  71.269  1.00  7.760          H  
ATOM   5167 2HZ  LYS A 327     105.049  77.039  70.619  1.00  7.760          H  
ATOM   5168 3HZ  LYS A 327     104.801  78.562  71.197  1.00  7.760          H  
ATOM   5169  N   GLY A 328     100.970  73.386  75.844  1.00  5.470          N  
ATOM   5170  CA  GLY A 328     101.346  71.991  75.968  1.00  5.760          C  
ATOM   5171  C   GLY A 328     101.805  71.510  74.611  1.00  4.910          C  
ATOM   5172  O   GLY A 328     102.107  72.323  73.733  1.00  4.420          O  
ATOM   5173  H   GLY A 328     100.039  73.619  75.522  1.00  6.560          H  
ATOM   5174 1HA  GLY A 328     102.147  71.879  76.699  1.00  6.910          H  
ATOM   5175 2HA  GLY A 328     100.496  71.402  76.309  1.00  6.910          H  
ATOM   5176  N   ASP A 329     101.792  70.191  74.406  1.00  4.780          N  
ATOM   5177  CA  ASP A 329     102.267  69.625  73.149  1.00  4.020          C  
ATOM   5178  C   ASP A 329     101.493  70.159  71.955  1.00  2.910          C  
ATOM   5179  O   ASP A 329     102.068  70.374  70.889  1.00  3.050          O  
ATOM   5180  CB  ASP A 329     102.128  68.104  73.162  1.00  5.930          C  
ATOM   5181  CG  ASP A 329     103.095  67.405  74.106  1.00  5.930          C  
ATOM   5182  OD1 ASP A 329     104.024  68.020  74.574  1.00  5.930          O  
ATOM   5183  OD2 ASP A 329     102.880  66.251  74.361  1.00  5.930          O  
ATOM   5184  H   ASP A 329     101.520  69.574  75.159  1.00  5.740          H  
ATOM   5185  HA  ASP A 329     103.317  69.888  73.023  1.00  4.820          H  
ATOM   5186 1HB  ASP A 329     101.111  67.836  73.441  1.00  7.120          H  
ATOM   5187 2HB  ASP A 329     102.293  67.725  72.150  1.00  7.120          H  
ATOM   5188  N   TYR A 330     100.194  70.391  72.136  1.00  2.060          N  
ATOM   5189  CA  TYR A 330      99.364  70.864  71.046  1.00  0.950          C  
ATOM   5190  C   TYR A 330      98.562  72.079  71.490  1.00  0.510          C  
ATOM   5191  O   TYR A 330      98.366  72.283  72.693  1.00  0.340          O  
ATOM   5192  CB  TYR A 330      98.459  69.767  70.572  1.00  1.770          C  
ATOM   5193  CG  TYR A 330      99.188  68.491  70.207  1.00  1.770          C  
ATOM   5194  CD1 TYR A 330      99.093  67.384  71.036  1.00  1.770          C  
ATOM   5195  CD2 TYR A 330      99.972  68.438  69.079  1.00  1.770          C  
ATOM   5196  CE1 TYR A 330      99.760  66.228  70.714  1.00  1.770          C  
ATOM   5197  CE2 TYR A 330     100.644  67.295  68.756  1.00  1.770          C  
ATOM   5198  CZ  TYR A 330     100.540  66.182  69.563  1.00  1.770          C  
ATOM   5199  OH  TYR A 330     101.207  65.015  69.244  1.00  1.770          O  
ATOM   5200  H   TYR A 330      99.776  70.211  73.035  1.00  2.470          H  
ATOM   5201  HA  TYR A 330     100.001  71.179  70.219  1.00  1.140          H  
ATOM   5202 1HB  TYR A 330      97.693  69.546  71.314  1.00  2.130          H  
ATOM   5203 2HB  TYR A 330      97.984  70.138  69.694  1.00  2.130          H  
ATOM   5204  HD1 TYR A 330      98.484  67.426  71.936  1.00  2.130          H  
ATOM   5205  HD2 TYR A 330     100.059  69.318  68.446  1.00  2.130          H  
ATOM   5206  HE1 TYR A 330      99.678  65.350  71.360  1.00  2.130          H  
ATOM   5207  HE2 TYR A 330     101.261  67.269  67.864  1.00  2.130          H  
ATOM   5208  HH  TYR A 330     101.719  65.129  68.405  1.00  2.130          H  
ATOM   5209  N   GLN A 331      98.095  72.890  70.529  1.00  0.480          N  
ATOM   5210  CA  GLN A 331      97.355  74.110  70.876  1.00  0.410          C  
ATOM   5211  C   GLN A 331      95.954  74.212  70.245  1.00  0.360          C  
ATOM   5212  O   GLN A 331      95.639  73.498  69.290  1.00  0.340          O  
ATOM   5213  CB  GLN A 331      98.214  75.337  70.561  1.00  0.600          C  
ATOM   5214  CG  GLN A 331      99.579  75.364  71.327  1.00  0.600          C  
ATOM   5215  CD  GLN A 331     100.721  74.653  70.544  1.00  0.600          C  
ATOM   5216  OE1 GLN A 331     100.842  74.937  69.350  1.00  0.600          O  
ATOM   5217  NE2 GLN A 331     101.536  73.768  71.161  1.00  0.600          N  
ATOM   5218  H   GLN A 331      98.270  72.656  69.540  1.00  0.580          H  
ATOM   5219  HA  GLN A 331      97.204  74.107  71.955  1.00  0.490          H  
ATOM   5220 1HB  GLN A 331      98.438  75.341  69.513  1.00  0.720          H  
ATOM   5221 2HB  GLN A 331      97.665  76.250  70.788  1.00  0.720          H  
ATOM   5222 1HG  GLN A 331      99.877  76.399  71.496  1.00  0.720          H  
ATOM   5223 2HG  GLN A 331      99.453  74.852  72.279  1.00  0.720          H  
ATOM   5224 1HE2 GLN A 331     102.263  73.317  70.638  1.00  0.720          H  
ATOM   5225 2HE2 GLN A 331     101.451  73.493  72.148  1.00  0.720          H  
ATOM   5226  N   ILE A 332      95.102  75.066  70.828  1.00  0.390          N  
ATOM   5227  CA  ILE A 332      93.742  75.264  70.317  1.00  0.390          C  
ATOM   5228  C   ILE A 332      93.473  76.663  69.774  1.00  0.360          C  
ATOM   5229  O   ILE A 332      93.995  77.662  70.279  1.00  0.390          O  
ATOM   5230  CB  ILE A 332      92.688  74.928  71.402  1.00  0.550          C  
ATOM   5231  CG1 ILE A 332      92.887  75.814  72.682  1.00  0.550          C  
ATOM   5232  CG2 ILE A 332      92.746  73.483  71.707  1.00  0.550          C  
ATOM   5233  CD1 ILE A 332      91.779  75.672  73.738  1.00  0.550          C  
ATOM   5234  H   ILE A 332      95.420  75.607  71.620  1.00  0.470          H  
ATOM   5235  HA  ILE A 332      93.596  74.568  69.498  1.00  0.470          H  
ATOM   5236  HB  ILE A 332      91.695  75.160  71.006  1.00  0.660          H  
ATOM   5237 1HG1 ILE A 332      93.836  75.565  73.146  1.00  0.660          H  
ATOM   5238 2HG1 ILE A 332      92.909  76.861  72.382  1.00  0.660          H  
ATOM   5239 1HG2 ILE A 332      91.987  73.207  72.427  1.00  0.660          H  
ATOM   5240 2HG2 ILE A 332      92.572  72.954  70.782  1.00  0.660          H  
ATOM   5241 3HG2 ILE A 332      93.728  73.225  72.099  1.00  0.660          H  
ATOM   5242 1HD1 ILE A 332      91.994  76.335  74.576  1.00  0.660          H  
ATOM   5243 2HD1 ILE A 332      90.821  75.942  73.297  1.00  0.660          H  
ATOM   5244 3HD1 ILE A 332      91.726  74.655  74.107  1.00  0.660          H  
ATOM   5245  N   ILE A 333      92.638  76.698  68.737  1.00  0.330          N  
ATOM   5246  CA  ILE A 333      92.218  77.913  68.048  1.00  0.370          C  
ATOM   5247  C   ILE A 333      90.851  78.367  68.532  1.00  0.540          C  
ATOM   5248  O   ILE A 333      89.840  77.863  68.053  1.00  0.730          O  
ATOM   5249  CB  ILE A 333      92.063  77.602  66.541  1.00  0.500          C  
ATOM   5250  CG1 ILE A 333      93.346  76.964  65.929  1.00  0.500          C  
ATOM   5251  CG2 ILE A 333      91.612  78.819  65.738  1.00  0.500          C  
ATOM   5252  CD1 ILE A 333      94.633  77.771  65.999  1.00  0.500          C  
ATOM   5253  H   ILE A 333      92.275  75.795  68.420  1.00  0.400          H  
ATOM   5254  HA  ILE A 333      92.943  78.705  68.226  1.00  0.440          H  
ATOM   5255  HB  ILE A 333      91.305  76.854  66.461  1.00  0.600          H  
ATOM   5256 1HG1 ILE A 333      93.511  76.016  66.434  1.00  0.600          H  
ATOM   5257 2HG1 ILE A 333      93.138  76.764  64.889  1.00  0.600          H  
ATOM   5258 1HG2 ILE A 333      91.472  78.522  64.707  1.00  0.600          H  
ATOM   5259 2HG2 ILE A 333      90.675  79.219  66.116  1.00  0.600          H  
ATOM   5260 3HG2 ILE A 333      92.356  79.584  65.793  1.00  0.600          H  
ATOM   5261 1HD1 ILE A 333      95.432  77.209  65.531  1.00  0.600          H  
ATOM   5262 2HD1 ILE A 333      94.516  78.707  65.465  1.00  0.600          H  
ATOM   5263 3HD1 ILE A 333      94.897  77.972  67.037  1.00  0.600          H  
ATOM   5264  N   ASN A 334      90.801  79.372  69.403  1.00  0.480          N  
ATOM   5265  CA  ASN A 334      89.513  79.829  69.922  1.00  0.610          C  
ATOM   5266  C   ASN A 334      89.085  81.167  69.321  1.00  0.610          C  
ATOM   5267  O   ASN A 334      88.044  81.708  69.688  1.00  0.890          O  
ATOM   5268  CB  ASN A 334      89.551  79.956  71.432  1.00  0.800          C  
ATOM   5269  CG  ASN A 334      89.768  78.658  72.137  1.00  0.800          C  
ATOM   5270  OD1 ASN A 334      89.435  77.562  71.665  1.00  0.800          O  
ATOM   5271  ND2 ASN A 334      90.316  78.776  73.312  1.00  0.800          N  
ATOM   5272  H   ASN A 334      91.663  79.780  69.741  1.00  0.580          H  
ATOM   5273  HA  ASN A 334      88.746  79.101  69.653  1.00  0.730          H  
ATOM   5274 1HB  ASN A 334      90.347  80.647  71.720  1.00  0.960          H  
ATOM   5275 2HB  ASN A 334      88.609  80.385  71.786  1.00  0.960          H  
ATOM   5276 1HD2 ASN A 334      90.475  77.969  73.882  1.00  0.960          H  
ATOM   5277 2HD2 ASN A 334      90.534  79.703  73.679  1.00  0.960          H  
ATOM   5278  N   THR A 335      89.916  81.736  68.451  1.00  0.370          N  
ATOM   5279  CA  THR A 335      89.627  83.047  67.864  1.00  0.370          C  
ATOM   5280  C   THR A 335      89.865  83.085  66.372  1.00  0.360          C  
ATOM   5281  O   THR A 335      90.614  82.268  65.816  1.00  0.340          O  
ATOM   5282  CB  THR A 335      90.462  84.172  68.504  1.00  0.520          C  
ATOM   5283  OG1 THR A 335      91.870  83.975  68.217  1.00  0.520          O  
ATOM   5284  CG2 THR A 335      90.234  84.194  69.992  1.00  0.520          C  
ATOM   5285  H   THR A 335      90.749  81.237  68.182  1.00  0.440          H  
ATOM   5286  HA  THR A 335      88.581  83.292  68.041  1.00  0.440          H  
ATOM   5287  HB  THR A 335      90.151  85.131  68.084  1.00  0.620          H  
ATOM   5288  HG1 THR A 335      92.345  84.768  68.520  1.00  0.620          H  
ATOM   5289 1HG2 THR A 335      90.808  85.006  70.424  1.00  0.620          H  
ATOM   5290 2HG2 THR A 335      89.174  84.353  70.189  1.00  0.620          H  
ATOM   5291 3HG2 THR A 335      90.539  83.260  70.429  1.00  0.620          H  
ATOM   5292  N   GLU A 336      89.280  84.092  65.735  1.00  0.410          N  
ATOM   5293  CA  GLU A 336      89.474  84.345  64.325  1.00  0.410          C  
ATOM   5294  C   GLU A 336      90.924  84.677  63.987  1.00  0.370          C  
ATOM   5295  O   GLU A 336      91.409  84.270  62.936  1.00  0.330          O  
ATOM   5296  CB  GLU A 336      88.535  85.457  63.874  1.00  0.570          C  
ATOM   5297  CG  GLU A 336      87.053  85.053  63.911  1.00  0.570          C  
ATOM   5298  CD  GLU A 336      86.442  85.125  65.294  1.00  0.570          C  
ATOM   5299  OE1 GLU A 336      87.132  85.510  66.215  1.00  0.570          O  
ATOM   5300  OE2 GLU A 336      85.300  84.790  65.429  1.00  0.570          O  
ATOM   5301  H   GLU A 336      88.654  84.716  66.255  1.00  0.490          H  
ATOM   5302  HA  GLU A 336      89.202  83.440  63.784  1.00  0.490          H  
ATOM   5303 1HB  GLU A 336      88.672  86.332  64.513  1.00  0.690          H  
ATOM   5304 2HB  GLU A 336      88.783  85.755  62.853  1.00  0.690          H  
ATOM   5305 1HG  GLU A 336      86.491  85.706  63.244  1.00  0.690          H  
ATOM   5306 2HG  GLU A 336      86.961  84.032  63.537  1.00  0.690          H  
ATOM   5307  N   GLU A 337      91.630  85.390  64.868  1.00  0.410          N  
ATOM   5308  CA  GLU A 337      93.015  85.735  64.576  1.00  0.430          C  
ATOM   5309  C   GLU A 337      93.891  84.489  64.551  1.00  0.340          C  
ATOM   5310  O   GLU A 337      94.726  84.335  63.652  1.00  0.420          O  
ATOM   5311  CB  GLU A 337      93.542  86.729  65.611  1.00  0.590          C  
ATOM   5312  CG  GLU A 337      92.878  88.105  65.546  1.00  0.590          C  
ATOM   5313  CD  GLU A 337      91.527  88.124  66.192  1.00  0.590          C  
ATOM   5314  OE1 GLU A 337      91.180  87.140  66.810  1.00  0.590          O  
ATOM   5315  OE2 GLU A 337      90.841  89.104  66.072  1.00  0.590          O  
ATOM   5316  H   GLU A 337      91.187  85.729  65.727  1.00  0.490          H  
ATOM   5317  HA  GLU A 337      93.054  86.202  63.589  1.00  0.520          H  
ATOM   5318 1HB  GLU A 337      93.397  86.323  66.612  1.00  0.710          H  
ATOM   5319 2HB  GLU A 337      94.614  86.865  65.467  1.00  0.710          H  
ATOM   5320 1HG  GLU A 337      93.518  88.835  66.039  1.00  0.710          H  
ATOM   5321 2HG  GLU A 337      92.777  88.394  64.500  1.00  0.710          H  
ATOM   5322  N   GLU A 338      93.683  83.580  65.514  1.00  0.240          N  
ATOM   5323  CA  GLU A 338      94.457  82.345  65.546  1.00  0.280          C  
ATOM   5324  C   GLU A 338      94.125  81.492  64.333  1.00  0.270          C  
ATOM   5325  O   GLU A 338      95.005  80.856  63.740  1.00  0.300          O  
ATOM   5326  CB  GLU A 338      94.193  81.586  66.847  1.00  0.380          C  
ATOM   5327  CG  GLU A 338      94.807  82.220  68.068  1.00  0.380          C  
ATOM   5328  CD  GLU A 338      96.295  82.139  68.030  1.00  0.380          C  
ATOM   5329  OE1 GLU A 338      96.798  81.054  67.860  1.00  0.380          O  
ATOM   5330  OE2 GLU A 338      96.930  83.147  68.149  1.00  0.380          O  
ATOM   5331  H   GLU A 338      93.000  83.766  66.251  1.00  0.290          H  
ATOM   5332  HA  GLU A 338      95.519  82.598  65.504  1.00  0.340          H  
ATOM   5333 1HB  GLU A 338      93.117  81.515  67.015  1.00  0.450          H  
ATOM   5334 2HB  GLU A 338      94.581  80.585  66.774  1.00  0.450          H  
ATOM   5335 1HG  GLU A 338      94.511  83.266  68.109  1.00  0.450          H  
ATOM   5336 2HG  GLU A 338      94.428  81.722  68.962  1.00  0.450          H  
ATOM   5337  N   LEU A 339      92.853  81.519  63.929  1.00  0.270          N  
ATOM   5338  CA  LEU A 339      92.416  80.761  62.783  1.00  0.270          C  
ATOM   5339  C   LEU A 339      93.090  81.296  61.529  1.00  0.280          C  
ATOM   5340  O   LEU A 339      93.555  80.505  60.711  1.00  0.280          O  
ATOM   5341  CB  LEU A 339      90.894  80.843  62.653  1.00  0.380          C  
ATOM   5342  CG  LEU A 339      90.217  80.056  61.527  1.00  0.380          C  
ATOM   5343  CD1 LEU A 339      90.479  78.566  61.671  1.00  0.380          C  
ATOM   5344  CD2 LEU A 339      88.760  80.318  61.609  1.00  0.380          C  
ATOM   5345  H   LEU A 339      92.165  82.036  64.483  1.00  0.320          H  
ATOM   5346  HA  LEU A 339      92.719  79.728  62.929  1.00  0.320          H  
ATOM   5347 1HB  LEU A 339      90.449  80.541  63.598  1.00  0.450          H  
ATOM   5348 2HB  LEU A 339      90.642  81.885  62.496  1.00  0.450          H  
ATOM   5349  HG  LEU A 339      90.597  80.378  60.566  1.00  0.450          H  
ATOM   5350 1HD1 LEU A 339      89.966  78.042  60.872  1.00  0.450          H  
ATOM   5351 2HD1 LEU A 339      91.543  78.356  61.604  1.00  0.450          H  
ATOM   5352 3HD1 LEU A 339      90.098  78.228  62.633  1.00  0.450          H  
ATOM   5353 1HD2 LEU A 339      88.248  79.768  60.831  1.00  0.450          H  
ATOM   5354 2HD2 LEU A 339      88.417  79.993  62.578  1.00  0.450          H  
ATOM   5355 3HD2 LEU A 339      88.570  81.384  61.493  1.00  0.450          H  
ATOM   5356  N   GLU A 340      93.155  82.627  61.364  1.00  0.290          N  
ATOM   5357  CA  GLU A 340      93.807  83.193  60.191  1.00  0.300          C  
ATOM   5358  C   GLU A 340      95.289  82.836  60.120  1.00  0.310          C  
ATOM   5359  O   GLU A 340      95.781  82.535  59.029  1.00  0.300          O  
ATOM   5360  CB  GLU A 340      93.651  84.714  60.148  1.00  0.420          C  
ATOM   5361  CG  GLU A 340      92.246  85.207  59.823  1.00  0.420          C  
ATOM   5362  CD  GLU A 340      92.130  86.707  59.892  1.00  0.420          C  
ATOM   5363  OE1 GLU A 340      93.082  87.337  60.290  1.00  0.420          O  
ATOM   5364  OE2 GLU A 340      91.093  87.222  59.546  1.00  0.420          O  
ATOM   5365  H   GLU A 340      92.701  83.247  62.041  1.00  0.350          H  
ATOM   5366  HA  GLU A 340      93.319  82.784  59.308  1.00  0.360          H  
ATOM   5367 1HB  GLU A 340      93.924  85.123  61.124  1.00  0.500          H  
ATOM   5368 2HB  GLU A 340      94.339  85.133  59.415  1.00  0.500          H  
ATOM   5369 1HG  GLU A 340      91.991  84.881  58.816  1.00  0.500          H  
ATOM   5370 2HG  GLU A 340      91.536  84.755  60.505  1.00  0.500          H  
ATOM   5371  N   GLU A 341      96.010  82.857  61.257  1.00  0.330          N  
ATOM   5372  CA  GLU A 341      97.424  82.479  61.212  1.00  0.370          C  
ATOM   5373  C   GLU A 341      97.569  81.009  60.825  1.00  0.370          C  
ATOM   5374  O   GLU A 341      98.446  80.656  60.019  1.00  0.380          O  
ATOM   5375  CB  GLU A 341      98.146  82.781  62.528  1.00  0.500          C  
ATOM   5376  CG  GLU A 341      98.354  84.280  62.788  1.00  0.500          C  
ATOM   5377  CD  GLU A 341      99.118  84.584  64.059  1.00  0.500          C  
ATOM   5378  OE1 GLU A 341      99.387  83.675  64.804  1.00  0.500          O  
ATOM   5379  OE2 GLU A 341      99.449  85.730  64.267  1.00  0.500          O  
ATOM   5380  H   GLU A 341      95.575  83.176  62.133  1.00  0.400          H  
ATOM   5381  HA  GLU A 341      97.906  83.073  60.434  1.00  0.440          H  
ATOM   5382 1HB  GLU A 341      97.559  82.376  63.359  1.00  0.600          H  
ATOM   5383 2HB  GLU A 341      99.118  82.290  62.538  1.00  0.600          H  
ATOM   5384 1HG  GLU A 341      98.889  84.709  61.943  1.00  0.600          H  
ATOM   5385 2HG  GLU A 341      97.374  84.757  62.840  1.00  0.600          H  
ATOM   5386  N   LEU A 342      96.676  80.152  61.348  1.00  0.380          N  
ATOM   5387  CA  LEU A 342      96.682  78.745  60.993  1.00  0.400          C  
ATOM   5388  C   LEU A 342      96.474  78.603  59.504  1.00  0.380          C  
ATOM   5389  O   LEU A 342      97.222  77.872  58.858  1.00  0.420          O  
ATOM   5390  CB  LEU A 342      95.595  77.967  61.755  1.00  0.550          C  
ATOM   5391  CG  LEU A 342      95.390  76.446  61.394  1.00  0.550          C  
ATOM   5392  CD1 LEU A 342      96.653  75.651  61.644  1.00  0.550          C  
ATOM   5393  CD2 LEU A 342      94.261  75.907  62.253  1.00  0.550          C  
ATOM   5394  H   LEU A 342      96.000  80.488  62.045  1.00  0.460          H  
ATOM   5395  HA  LEU A 342      97.659  78.337  61.248  1.00  0.480          H  
ATOM   5396 1HB  LEU A 342      95.817  78.031  62.820  1.00  0.660          H  
ATOM   5397 2HB  LEU A 342      94.648  78.465  61.591  1.00  0.660          H  
ATOM   5398  HG  LEU A 342      95.125  76.347  60.337  1.00  0.660          H  
ATOM   5399 1HD1 LEU A 342      96.478  74.603  61.401  1.00  0.660          H  
ATOM   5400 2HD1 LEU A 342      97.466  76.026  61.024  1.00  0.660          H  
ATOM   5401 3HD1 LEU A 342      96.915  75.747  62.683  1.00  0.660          H  
ATOM   5402 1HD2 LEU A 342      94.096  74.871  62.021  1.00  0.660          H  
ATOM   5403 2HD2 LEU A 342      94.541  76.000  63.294  1.00  0.660          H  
ATOM   5404 3HD2 LEU A 342      93.354  76.477  62.061  1.00  0.660          H  
ATOM   5405  N   ILE A 343      95.487  79.322  58.959  1.00  0.330          N  
ATOM   5406  CA  ILE A 343      95.188  79.264  57.544  1.00  0.320          C  
ATOM   5407  C   ILE A 343      96.371  79.705  56.695  1.00  0.310          C  
ATOM   5408  O   ILE A 343      96.683  79.067  55.693  1.00  0.350          O  
ATOM   5409  CB  ILE A 343      93.916  80.051  57.177  1.00  0.450          C  
ATOM   5410  CG1 ILE A 343      92.666  79.327  57.790  1.00  0.450          C  
ATOM   5411  CG2 ILE A 343      93.802  80.149  55.657  1.00  0.450          C  
ATOM   5412  CD1 ILE A 343      91.366  80.141  57.783  1.00  0.450          C  
ATOM   5413  H   ILE A 343      94.904  79.903  59.569  1.00  0.400          H  
ATOM   5414  HA  ILE A 343      94.969  78.228  57.307  1.00  0.380          H  
ATOM   5415  HB  ILE A 343      93.968  81.049  57.613  1.00  0.540          H  
ATOM   5416 1HG1 ILE A 343      92.496  78.412  57.220  1.00  0.540          H  
ATOM   5417 2HG1 ILE A 343      92.891  79.051  58.816  1.00  0.540          H  
ATOM   5418 1HG2 ILE A 343      92.907  80.694  55.382  1.00  0.540          H  
ATOM   5419 2HG2 ILE A 343      94.659  80.663  55.227  1.00  0.540          H  
ATOM   5420 3HG2 ILE A 343      93.754  79.143  55.265  1.00  0.540          H  
ATOM   5421 1HD1 ILE A 343      90.562  79.553  58.224  1.00  0.540          H  
ATOM   5422 2HD1 ILE A 343      91.511  81.049  58.368  1.00  0.540          H  
ATOM   5423 3HD1 ILE A 343      91.085  80.407  56.767  1.00  0.540          H  
ATOM   5424  N   GLU A 344      97.042  80.812  57.028  1.00  0.280          N  
ATOM   5425  CA  GLU A 344      98.159  81.162  56.161  1.00  0.310          C  
ATOM   5426  C   GLU A 344      99.233  80.075  56.143  1.00  0.380          C  
ATOM   5427  O   GLU A 344      99.741  79.732  55.073  1.00  0.390          O  
ATOM   5428  CB  GLU A 344      98.822  82.479  56.562  1.00  0.420          C  
ATOM   5429  CG  GLU A 344      98.016  83.736  56.290  1.00  0.420          C  
ATOM   5430  CD  GLU A 344      98.815  84.985  56.584  1.00  0.420          C  
ATOM   5431  OE1 GLU A 344      99.964  84.850  56.962  1.00  0.420          O  
ATOM   5432  OE2 GLU A 344      98.297  86.062  56.418  1.00  0.420          O  
ATOM   5433  H   GLU A 344      96.764  81.386  57.831  1.00  0.340          H  
ATOM   5434  HA  GLU A 344      97.778  81.272  55.147  1.00  0.370          H  
ATOM   5435 1HB  GLU A 344      99.013  82.454  57.638  1.00  0.510          H  
ATOM   5436 2HB  GLU A 344      99.779  82.567  56.069  1.00  0.510          H  
ATOM   5437 1HG  GLU A 344      97.704  83.744  55.248  1.00  0.510          H  
ATOM   5438 2HG  GLU A 344      97.120  83.722  56.914  1.00  0.510          H  
ATOM   5439  N   LYS A 345      99.556  79.485  57.301  1.00  0.440          N  
ATOM   5440  CA  LYS A 345     100.571  78.433  57.325  1.00  0.530          C  
ATOM   5441  C   LYS A 345     100.097  77.211  56.531  1.00  0.540          C  
ATOM   5442  O   LYS A 345     100.844  76.626  55.734  1.00  0.600          O  
ATOM   5443  CB  LYS A 345     100.909  78.071  58.785  1.00  0.710          C  
ATOM   5444  CG  LYS A 345     101.996  76.987  58.973  1.00  0.710          C  
ATOM   5445  CD  LYS A 345     102.385  76.761  60.475  1.00  0.710          C  
ATOM   5446  CE  LYS A 345     103.375  77.817  60.992  1.00  0.710          C  
ATOM   5447  NZ  LYS A 345     103.916  77.483  62.383  1.00  0.710          N  
ATOM   5448  H   LYS A 345      99.117  79.809  58.174  1.00  0.530          H  
ATOM   5449  HA  LYS A 345     101.471  78.810  56.844  1.00  0.640          H  
ATOM   5450 1HB  LYS A 345     101.226  78.974  59.303  1.00  0.850          H  
ATOM   5451 2HB  LYS A 345     100.000  77.723  59.283  1.00  0.850          H  
ATOM   5452 1HG  LYS A 345     101.609  76.051  58.581  1.00  0.850          H  
ATOM   5453 2HG  LYS A 345     102.887  77.249  58.404  1.00  0.850          H  
ATOM   5454 1HD  LYS A 345     101.483  76.813  61.087  1.00  0.850          H  
ATOM   5455 2HD  LYS A 345     102.820  75.790  60.618  1.00  0.850          H  
ATOM   5456 1HE  LYS A 345     104.212  77.891  60.299  1.00  0.850          H  
ATOM   5457 2HE  LYS A 345     102.871  78.778  61.042  1.00  0.850          H  
ATOM   5458 1HZ  LYS A 345     104.546  78.200  62.686  1.00  0.850          H  
ATOM   5459 2HZ  LYS A 345     103.169  77.388  63.063  1.00  0.850          H  
ATOM   5460 3HZ  LYS A 345     104.410  76.571  62.429  1.00  0.850          H  
ATOM   5461  N   LEU A 346      98.831  76.868  56.739  1.00  0.480          N  
ATOM   5462  CA  LEU A 346      98.146  75.738  56.157  1.00  0.540          C  
ATOM   5463  C   LEU A 346      98.101  75.789  54.626  1.00  0.490          C  
ATOM   5464  O   LEU A 346      98.388  74.793  53.964  1.00  0.500          O  
ATOM   5465  CB  LEU A 346      96.716  75.796  56.712  1.00  0.730          C  
ATOM   5466  CG  LEU A 346      95.735  74.787  56.363  1.00  0.730          C  
ATOM   5467  CD1 LEU A 346      96.176  73.516  56.902  1.00  0.730          C  
ATOM   5468  CD2 LEU A 346      94.364  75.201  56.936  1.00  0.730          C  
ATOM   5469  H   LEU A 346      98.293  77.413  57.416  1.00  0.580          H  
ATOM   5470  HA  LEU A 346      98.666  74.837  56.471  1.00  0.650          H  
ATOM   5471 1HB  LEU A 346      96.782  75.791  57.792  1.00  0.880          H  
ATOM   5472 2HB  LEU A 346      96.305  76.726  56.407  1.00  0.880          H  
ATOM   5473  HG  LEU A 346      95.669  74.691  55.281  1.00  0.880          H  
ATOM   5474 1HD1 LEU A 346      95.459  72.789  56.637  1.00  0.880          H  
ATOM   5475 2HD1 LEU A 346      97.128  73.249  56.492  1.00  0.880          H  
ATOM   5476 3HD1 LEU A 346      96.255  73.583  57.984  1.00  0.880          H  
ATOM   5477 1HD2 LEU A 346      93.629  74.453  56.679  1.00  0.880          H  
ATOM   5478 2HD2 LEU A 346      94.428  75.290  58.022  1.00  0.880          H  
ATOM   5479 3HD2 LEU A 346      94.062  76.153  56.511  1.00  0.880          H  
ATOM   5480  N   LYS A 347      97.750  76.960  54.076  1.00  0.460          N  
ATOM   5481  CA  LYS A 347      97.654  77.183  52.638  1.00  0.440          C  
ATOM   5482  C   LYS A 347      99.014  77.304  51.962  1.00  0.410          C  
ATOM   5483  O   LYS A 347      99.197  76.814  50.852  1.00  0.410          O  
ATOM   5484  CB  LYS A 347      96.858  78.451  52.337  1.00  0.620          C  
ATOM   5485  CG  LYS A 347      96.643  78.709  50.832  1.00  0.620          C  
ATOM   5486  CD  LYS A 347      95.764  79.926  50.572  1.00  0.620          C  
ATOM   5487  CE  LYS A 347      95.583  80.164  49.080  1.00  0.620          C  
ATOM   5488  NZ  LYS A 347      94.740  81.364  48.804  1.00  0.620          N  
ATOM   5489  H   LYS A 347      97.492  77.728  54.700  1.00  0.550          H  
ATOM   5490  HA  LYS A 347      97.140  76.329  52.199  1.00  0.530          H  
ATOM   5491 1HB  LYS A 347      95.906  78.401  52.834  1.00  0.750          H  
ATOM   5492 2HB  LYS A 347      97.387  79.312  52.757  1.00  0.750          H  
ATOM   5493 1HG  LYS A 347      97.607  78.872  50.346  1.00  0.750          H  
ATOM   5494 2HG  LYS A 347      96.179  77.829  50.382  1.00  0.750          H  
ATOM   5495 1HD  LYS A 347      94.788  79.775  51.011  1.00  0.750          H  
ATOM   5496 2HD  LYS A 347      96.217  80.806  51.027  1.00  0.750          H  
ATOM   5497 1HE  LYS A 347      96.561  80.305  48.621  1.00  0.750          H  
ATOM   5498 2HE  LYS A 347      95.107  79.288  48.637  1.00  0.750          H  
ATOM   5499 1HZ  LYS A 347      94.642  81.487  47.806  1.00  0.750          H  
ATOM   5500 2HZ  LYS A 347      93.825  81.235  49.218  1.00  0.750          H  
ATOM   5501 3HZ  LYS A 347      95.177  82.184  49.202  1.00  0.750          H  
ATOM   5502  N   LYS A 348      99.943  78.043  52.574  1.00  0.400          N  
ATOM   5503  CA  LYS A 348     101.266  78.240  51.995  1.00  0.410          C  
ATOM   5504  C   LYS A 348     102.019  76.920  51.839  1.00  0.440          C  
ATOM   5505  O   LYS A 348     102.768  76.739  50.879  1.00  0.460          O  
ATOM   5506  CB  LYS A 348     102.065  79.228  52.847  1.00  0.570          C  
ATOM   5507  CG  LYS A 348     101.564  80.686  52.752  1.00  0.570          C  
ATOM   5508  CD  LYS A 348     102.326  81.614  53.711  1.00  0.570          C  
ATOM   5509  CE  LYS A 348     101.755  83.041  53.683  1.00  0.570          C  
ATOM   5510  NZ  LYS A 348     102.426  83.946  54.680  1.00  0.570          N  
ATOM   5511  H   LYS A 348      99.738  78.489  53.471  1.00  0.480          H  
ATOM   5512  HA  LYS A 348     101.141  78.667  51.000  1.00  0.490          H  
ATOM   5513 1HB  LYS A 348     102.007  78.922  53.895  1.00  0.680          H  
ATOM   5514 2HB  LYS A 348     103.112  79.200  52.552  1.00  0.680          H  
ATOM   5515 1HG  LYS A 348     101.716  81.040  51.733  1.00  0.680          H  
ATOM   5516 2HG  LYS A 348     100.499  80.727  52.966  1.00  0.680          H  
ATOM   5517 1HD  LYS A 348     102.238  81.222  54.728  1.00  0.680          H  
ATOM   5518 2HD  LYS A 348     103.380  81.643  53.437  1.00  0.680          H  
ATOM   5519 1HE  LYS A 348     101.881  83.458  52.687  1.00  0.680          H  
ATOM   5520 2HE  LYS A 348     100.690  82.994  53.913  1.00  0.680          H  
ATOM   5521 1HZ  LYS A 348     102.006  84.869  54.634  1.00  0.680          H  
ATOM   5522 2HZ  LYS A 348     102.305  83.578  55.619  1.00  0.680          H  
ATOM   5523 3HZ  LYS A 348     103.410  84.013  54.474  1.00  0.680          H  
ATOM   5524  N   ALA A 349     101.819  76.003  52.788  1.00  0.420          N  
ATOM   5525  CA  ALA A 349     102.468  74.700  52.808  1.00  0.420          C  
ATOM   5526  C   ALA A 349     102.179  73.868  51.567  1.00  0.430          C  
ATOM   5527  O   ALA A 349     101.057  73.832  51.083  1.00  0.440          O  
ATOM   5528  CB  ALA A 349     101.971  73.942  54.020  1.00  0.590          C  
ATOM   5529  H   ALA A 349     101.222  76.244  53.585  1.00  0.500          H  
ATOM   5530  HA  ALA A 349     103.544  74.855  52.872  1.00  0.500          H  
ATOM   5531 1HB  ALA A 349     102.462  72.970  54.080  1.00  0.710          H  
ATOM   5532 2HB  ALA A 349     102.189  74.521  54.903  1.00  0.710          H  
ATOM   5533 3HB  ALA A 349     100.891  73.798  53.941  1.00  0.710          H  
ATOM   5534  N   GLU A 350     103.181  73.124  51.084  1.00  0.420          N  
ATOM   5535  CA  GLU A 350     102.978  72.243  49.933  1.00  0.420          C  
ATOM   5536  C   GLU A 350     101.939  71.166  50.242  1.00  0.420          C  
ATOM   5537  O   GLU A 350     101.136  70.781  49.376  1.00  0.420          O  
ATOM   5538  CB  GLU A 350     104.296  71.559  49.555  1.00  0.590          C  
ATOM   5539  CG  GLU A 350     105.401  72.506  49.083  1.00  0.590          C  
ATOM   5540  CD  GLU A 350     106.158  73.145  50.232  1.00  0.590          C  
ATOM   5541  OE1 GLU A 350     105.814  72.878  51.372  1.00  0.590          O  
ATOM   5542  OE2 GLU A 350     107.070  73.889  49.977  1.00  0.590          O  
ATOM   5543  H   GLU A 350     104.116  73.186  51.497  1.00  0.500          H  
ATOM   5544  HA  GLU A 350     102.621  72.842  49.094  1.00  0.500          H  
ATOM   5545 1HB  GLU A 350     104.671  70.997  50.409  1.00  0.710          H  
ATOM   5546 2HB  GLU A 350     104.110  70.842  48.755  1.00  0.710          H  
ATOM   5547 1HG  GLU A 350     106.103  71.951  48.461  1.00  0.710          H  
ATOM   5548 2HG  GLU A 350     104.953  73.288  48.470  1.00  0.710          H  
ATOM   5549  N   ALA A 351     101.971  70.708  51.495  1.00  0.420          N  
ATOM   5550  CA  ALA A 351     101.097  69.674  52.001  1.00  0.430          C  
ATOM   5551  C   ALA A 351     100.856  69.869  53.483  1.00  0.420          C  
ATOM   5552  O   ALA A 351     101.702  70.418  54.192  1.00  0.420          O  
ATOM   5553  CB  ALA A 351     101.719  68.300  51.785  1.00  0.600          C  
ATOM   5554  H   ALA A 351     102.687  71.069  52.109  1.00  0.500          H  
ATOM   5555  HA  ALA A 351     100.147  69.752  51.480  1.00  0.520          H  
ATOM   5556 1HB  ALA A 351     101.034  67.537  52.158  1.00  0.720          H  
ATOM   5557 2HB  ALA A 351     101.909  68.134  50.737  1.00  0.720          H  
ATOM   5558 3HB  ALA A 351     102.660  68.242  52.327  1.00  0.720          H  
ATOM   5559  N   PHE A 352      99.739  69.348  53.959  1.00  0.420          N  
ATOM   5560  CA  PHE A 352      99.401  69.366  55.383  1.00  0.360          C  
ATOM   5561  C   PHE A 352      98.488  68.220  55.746  1.00  0.300          C  
ATOM   5562  O   PHE A 352      97.839  67.649  54.866  1.00  0.330          O  
ATOM   5563  CB  PHE A 352      98.699  70.663  55.777  1.00  0.530          C  
ATOM   5564  CG  PHE A 352      97.372  70.926  55.054  1.00  0.530          C  
ATOM   5565  CD1 PHE A 352      96.163  70.402  55.510  1.00  0.530          C  
ATOM   5566  CD2 PHE A 352      97.329  71.764  53.969  1.00  0.530          C  
ATOM   5567  CE1 PHE A 352      94.976  70.704  54.876  1.00  0.530          C  
ATOM   5568  CE2 PHE A 352      96.130  72.065  53.354  1.00  0.530          C  
ATOM   5569  CZ  PHE A 352      94.976  71.537  53.809  1.00  0.530          C  
ATOM   5570  H   PHE A 352      99.103  68.917  53.279  1.00  0.500          H  
ATOM   5571  HA  PHE A 352     100.317  69.277  55.969  1.00  0.430          H  
ATOM   5572 1HB  PHE A 352      98.500  70.648  56.851  1.00  0.630          H  
ATOM   5573 2HB  PHE A 352      99.364  71.506  55.580  1.00  0.630          H  
ATOM   5574  HD1 PHE A 352      96.163  69.762  56.371  1.00  0.630          H  
ATOM   5575  HD2 PHE A 352      98.261  72.209  53.608  1.00  0.630          H  
ATOM   5576  HE1 PHE A 352      94.040  70.300  55.229  1.00  0.630          H  
ATOM   5577  HE2 PHE A 352      96.104  72.741  52.508  1.00  0.630          H  
ATOM   5578  HZ  PHE A 352      94.057  71.793  53.320  1.00  0.630          H  
ATOM   5579  N   ALA A 353      98.401  67.903  57.040  1.00  0.210          N  
ATOM   5580  CA  ALA A 353      97.448  66.893  57.454  1.00  0.160          C  
ATOM   5581  C   ALA A 353      96.183  67.556  57.946  1.00  0.120          C  
ATOM   5582  O   ALA A 353      96.214  68.660  58.506  1.00  0.140          O  
ATOM   5583  CB  ALA A 353      98.018  65.945  58.492  1.00  0.240          C  
ATOM   5584  H   ALA A 353      98.973  68.398  57.728  1.00  0.250          H  
ATOM   5585  HA  ALA A 353      97.180  66.346  56.582  1.00  0.190          H  
ATOM   5586 1HB  ALA A 353      97.269  65.189  58.742  1.00  0.290          H  
ATOM   5587 2HB  ALA A 353      98.894  65.451  58.093  1.00  0.290          H  
ATOM   5588 3HB  ALA A 353      98.269  66.488  59.353  1.00  0.290          H  
ATOM   5589  N   PHE A 354      95.073  66.878  57.699  1.00  0.110          N  
ATOM   5590  CA  PHE A 354      93.741  67.324  58.093  1.00  0.120          C  
ATOM   5591  C   PHE A 354      92.713  66.233  58.255  1.00  0.240          C  
ATOM   5592  O   PHE A 354      92.482  65.445  57.331  1.00  0.440          O  
ATOM   5593  CB  PHE A 354      93.207  68.299  57.062  1.00  0.160          C  
ATOM   5594  CG  PHE A 354      91.727  68.562  57.163  1.00  0.160          C  
ATOM   5595  CD1 PHE A 354      91.143  69.377  58.110  1.00  0.160          C  
ATOM   5596  CD2 PHE A 354      90.897  67.948  56.252  1.00  0.160          C  
ATOM   5597  CE1 PHE A 354      89.777  69.563  58.101  1.00  0.160          C  
ATOM   5598  CE2 PHE A 354      89.555  68.137  56.290  1.00  0.160          C  
ATOM   5599  CZ  PHE A 354      89.011  68.947  57.212  1.00  0.160          C  
ATOM   5600  H   PHE A 354      95.190  65.972  57.231  1.00  0.130          H  
ATOM   5601  HA  PHE A 354      93.833  67.839  59.048  1.00  0.140          H  
ATOM   5602 1HB  PHE A 354      93.718  69.227  57.189  1.00  0.200          H  
ATOM   5603 2HB  PHE A 354      93.429  67.931  56.063  1.00  0.200          H  
ATOM   5604  HD1 PHE A 354      91.760  69.868  58.856  1.00  0.200          H  
ATOM   5605  HD2 PHE A 354      91.326  67.285  55.498  1.00  0.200          H  
ATOM   5606  HE1 PHE A 354      89.299  70.198  58.794  1.00  0.200          H  
ATOM   5607  HE2 PHE A 354      88.915  67.633  55.583  1.00  0.200          H  
ATOM   5608  HZ  PHE A 354      87.943  69.101  57.234  1.00  0.200          H  
ATOM   5609  N   ASP A 355      92.046  66.267  59.409  1.00  0.150          N  
ATOM   5610  CA  ASP A 355      90.968  65.349  59.742  1.00  0.150          C  
ATOM   5611  C   ASP A 355      89.957  66.041  60.666  1.00  0.140          C  
ATOM   5612  O   ASP A 355      90.350  66.709  61.632  1.00  0.410          O  
ATOM   5613  CB  ASP A 355      91.538  64.101  60.442  1.00  0.210          C  
ATOM   5614  CG  ASP A 355      92.477  63.223  59.539  1.00  0.210          C  
ATOM   5615  OD1 ASP A 355      91.989  62.462  58.703  1.00  0.210          O  
ATOM   5616  OD2 ASP A 355      93.667  63.332  59.701  1.00  0.210          O  
ATOM   5617  H   ASP A 355      92.337  66.969  60.098  1.00  0.180          H  
ATOM   5618  HA  ASP A 355      90.450  65.059  58.825  1.00  0.180          H  
ATOM   5619 1HB  ASP A 355      92.097  64.412  61.328  1.00  0.250          H  
ATOM   5620 2HB  ASP A 355      90.706  63.479  60.788  1.00  0.250          H  
ATOM   5621  N   THR A 356      88.668  65.876  60.391  1.00  0.400          N  
ATOM   5622  CA  THR A 356      87.613  66.413  61.252  1.00  0.380          C  
ATOM   5623  C   THR A 356      87.284  65.433  62.387  1.00  0.370          C  
ATOM   5624  O   THR A 356      87.584  64.239  62.289  1.00  0.360          O  
ATOM   5625  CB  THR A 356      86.320  66.675  60.443  1.00  0.540          C  
ATOM   5626  OG1 THR A 356      85.816  65.436  59.937  1.00  0.540          O  
ATOM   5627  CG2 THR A 356      86.553  67.597  59.269  1.00  0.540          C  
ATOM   5628  H   THR A 356      88.409  65.354  59.552  1.00  0.480          H  
ATOM   5629  HA  THR A 356      87.953  67.346  61.694  1.00  0.460          H  
ATOM   5630  HB  THR A 356      85.576  67.123  61.106  1.00  0.650          H  
ATOM   5631  HG1 THR A 356      86.513  65.003  59.391  1.00  0.650          H  
ATOM   5632 1HG2 THR A 356      85.615  67.741  58.738  1.00  0.650          H  
ATOM   5633 2HG2 THR A 356      86.926  68.540  59.598  1.00  0.650          H  
ATOM   5634 3HG2 THR A 356      87.279  67.134  58.601  1.00  0.650          H  
ATOM   5635  N   GLU A 357      86.577  65.930  63.410  1.00  0.420          N  
ATOM   5636  CA  GLU A 357      86.085  65.127  64.538  1.00  0.420          C  
ATOM   5637  C   GLU A 357      84.590  65.382  64.679  1.00  0.360          C  
ATOM   5638  O   GLU A 357      84.162  66.543  64.600  1.00  0.340          O  
ATOM   5639  CB  GLU A 357      86.785  65.534  65.854  1.00  0.590          C  
ATOM   5640  CG  GLU A 357      88.299  65.299  65.921  1.00  0.590          C  
ATOM   5641  CD  GLU A 357      88.667  63.844  66.083  1.00  0.590          C  
ATOM   5642  OE1 GLU A 357      87.833  63.094  66.529  1.00  0.590          O  
ATOM   5643  OE2 GLU A 357      89.763  63.476  65.750  1.00  0.590          O  
ATOM   5644  H   GLU A 357      86.393  66.933  63.427  1.00  0.500          H  
ATOM   5645  HA  GLU A 357      86.253  64.067  64.339  1.00  0.500          H  
ATOM   5646 1HB  GLU A 357      86.616  66.601  66.037  1.00  0.710          H  
ATOM   5647 2HB  GLU A 357      86.332  64.997  66.688  1.00  0.710          H  
ATOM   5648 1HG  GLU A 357      88.762  65.682  65.010  1.00  0.710          H  
ATOM   5649 2HG  GLU A 357      88.690  65.861  66.756  1.00  0.710          H  
ATOM   5650  N   THR A 358      83.821  64.316  64.921  1.00  0.330          N  
ATOM   5651  CA  THR A 358      82.367  64.371  65.052  1.00  0.270          C  
ATOM   5652  C   THR A 358      81.850  63.622  66.278  1.00  0.260          C  
ATOM   5653  O   THR A 358      82.602  62.966  67.002  1.00  0.260          O  
ATOM   5654  CB  THR A 358      81.686  63.693  63.875  1.00  0.400          C  
ATOM   5655  OG1 THR A 358      81.921  62.282  64.023  1.00  0.400          O  
ATOM   5656  CG2 THR A 358      82.239  64.178  62.560  1.00  0.400          C  
ATOM   5657  H   THR A 358      84.251  63.402  64.985  1.00  0.400          H  
ATOM   5658  HA  THR A 358      82.062  65.404  65.130  1.00  0.320          H  
ATOM   5659  HB  THR A 358      80.644  63.899  63.909  1.00  0.480          H  
ATOM   5660  HG1 THR A 358      81.511  61.744  63.309  1.00  0.480          H  
ATOM   5661 1HG2 THR A 358      81.729  63.657  61.764  1.00  0.480          H  
ATOM   5662 2HG2 THR A 358      82.074  65.241  62.462  1.00  0.480          H  
ATOM   5663 3HG2 THR A 358      83.300  63.970  62.500  1.00  0.480          H  
ATOM   5664  N   THR A 359      80.528  63.653  66.457  1.00  0.260          N  
ATOM   5665  CA  THR A 359      79.843  62.944  67.541  1.00  0.300          C  
ATOM   5666  C   THR A 359      79.533  61.487  67.200  1.00  0.280          C  
ATOM   5667  O   THR A 359      78.916  60.779  68.001  1.00  0.310          O  
ATOM   5668  CB  THR A 359      78.488  63.594  67.906  1.00  0.400          C  
ATOM   5669  OG1 THR A 359      77.590  63.557  66.758  1.00  0.400          O  
ATOM   5670  CG2 THR A 359      78.693  65.014  68.348  1.00  0.400          C  
ATOM   5671  H   THR A 359      79.990  64.269  65.844  1.00  0.310          H  
ATOM   5672  HA  THR A 359      80.491  62.955  68.415  1.00  0.360          H  
ATOM   5673  HB  THR A 359      78.037  63.033  68.720  1.00  0.480          H  
ATOM   5674  HG1 THR A 359      76.697  63.792  67.063  1.00  0.480          H  
ATOM   5675 1HG2 THR A 359      77.735  65.456  68.620  1.00  0.480          H  
ATOM   5676 2HG2 THR A 359      79.356  65.017  69.204  1.00  0.480          H  
ATOM   5677 3HG2 THR A 359      79.129  65.584  67.543  1.00  0.480          H  
ATOM   5678  N   SER A 360      79.897  61.060  65.998  1.00  0.240          N  
ATOM   5679  CA  SER A 360      79.614  59.714  65.515  1.00  0.240          C  
ATOM   5680  C   SER A 360      80.456  59.308  64.322  1.00  0.210          C  
ATOM   5681  O   SER A 360      80.875  60.133  63.502  1.00  0.180          O  
ATOM   5682  CB  SER A 360      78.156  59.512  65.193  1.00  0.340          C  
ATOM   5683  OG  SER A 360      77.955  58.239  64.628  1.00  0.340          O  
ATOM   5684  H   SER A 360      80.442  61.694  65.418  1.00  0.290          H  
ATOM   5685  HA  SER A 360      79.850  59.025  66.325  1.00  0.290          H  
ATOM   5686 1HB  SER A 360      77.569  59.595  66.106  1.00  0.400          H  
ATOM   5687 2HB  SER A 360      77.806  60.260  64.530  1.00  0.400          H  
ATOM   5688  HG  SER A 360      76.989  58.151  64.536  1.00  0.400          H  
ATOM   5689  N   LEU A 361      80.695  58.013  64.209  1.00  0.230          N  
ATOM   5690  CA  LEU A 361      81.456  57.480  63.088  1.00  0.210          C  
ATOM   5691  C   LEU A 361      80.584  57.232  61.859  1.00  0.200          C  
ATOM   5692  O   LEU A 361      81.074  56.761  60.835  1.00  0.200          O  
ATOM   5693  CB  LEU A 361      82.173  56.197  63.509  1.00  0.300          C  
ATOM   5694  CG  LEU A 361      83.247  56.351  64.636  1.00  0.300          C  
ATOM   5695  CD1 LEU A 361      83.766  54.971  65.010  1.00  0.300          C  
ATOM   5696  CD2 LEU A 361      84.411  57.264  64.165  1.00  0.300          C  
ATOM   5697  H   LEU A 361      80.319  57.390  64.914  1.00  0.280          H  
ATOM   5698  HA  LEU A 361      82.194  58.217  62.798  1.00  0.250          H  
ATOM   5699 1HB  LEU A 361      81.422  55.491  63.857  1.00  0.360          H  
ATOM   5700 2HB  LEU A 361      82.659  55.772  62.632  1.00  0.360          H  
ATOM   5701  HG  LEU A 361      82.787  56.789  65.520  1.00  0.360          H  
ATOM   5702 1HD1 LEU A 361      84.502  55.066  65.810  1.00  0.360          H  
ATOM   5703 2HD1 LEU A 361      82.938  54.349  65.354  1.00  0.360          H  
ATOM   5704 3HD1 LEU A 361      84.231  54.506  64.141  1.00  0.360          H  
ATOM   5705 1HD2 LEU A 361      85.146  57.346  64.969  1.00  0.360          H  
ATOM   5706 2HD2 LEU A 361      84.885  56.829  63.282  1.00  0.360          H  
ATOM   5707 3HD2 LEU A 361      84.054  58.261  63.924  1.00  0.360          H  
ATOM   5708  N   ASP A 362      79.287  57.529  61.974  1.00  0.200          N  
ATOM   5709  CA  ASP A 362      78.343  57.416  60.867  1.00  0.210          C  
ATOM   5710  C   ASP A 362      78.316  58.740  60.087  1.00  0.180          C  
ATOM   5711  O   ASP A 362      77.595  59.656  60.509  1.00  0.190          O  
ATOM   5712  CB  ASP A 362      76.921  57.117  61.358  1.00  0.290          C  
ATOM   5713  CG  ASP A 362      75.891  56.971  60.193  1.00  0.290          C  
ATOM   5714  OD1 ASP A 362      76.224  57.319  59.055  1.00  0.290          O  
ATOM   5715  OD2 ASP A 362      74.769  56.569  60.457  1.00  0.290          O  
ATOM   5716  H   ASP A 362      78.953  57.870  62.873  1.00  0.240          H  
ATOM   5717  HA  ASP A 362      78.661  56.588  60.249  1.00  0.250          H  
ATOM   5718 1HB  ASP A 362      76.923  56.190  61.937  1.00  0.350          H  
ATOM   5719 2HB  ASP A 362      76.591  57.914  62.022  1.00  0.350          H  
ATOM   5720  N   PRO A 363      78.978  58.856  58.913  1.00  0.170          N  
ATOM   5721  CA  PRO A 363      79.169  60.080  58.151  1.00  0.170          C  
ATOM   5722  C   PRO A 363      77.852  60.700  57.690  1.00  0.190          C  
ATOM   5723  O   PRO A 363      77.834  61.848  57.254  1.00  0.220          O  
ATOM   5724  CB  PRO A 363      80.011  59.622  56.954  1.00  0.260          C  
ATOM   5725  CG  PRO A 363      79.718  58.152  56.805  1.00  0.260          C  
ATOM   5726  CD  PRO A 363      79.478  57.645  58.209  1.00  0.260          C  
ATOM   5727  HA  PRO A 363      79.733  60.797  58.766  1.00  0.200          H  
ATOM   5728 1HB  PRO A 363      79.691  60.179  56.073  1.00  0.310          H  
ATOM   5729 2HB  PRO A 363      81.077  59.853  57.116  1.00  0.310          H  
ATOM   5730 1HG  PRO A 363      78.847  58.002  56.145  1.00  0.310          H  
ATOM   5731 2HG  PRO A 363      80.571  57.652  56.317  1.00  0.310          H  
ATOM   5732 1HD  PRO A 363      78.697  56.871  58.145  1.00  0.310          H  
ATOM   5733 2HD  PRO A 363      80.406  57.276  58.641  1.00  0.310          H  
ATOM   5734  N   MET A 364      76.758  59.931  57.718  1.00  0.180          N  
ATOM   5735  CA  MET A 364      75.482  60.468  57.278  1.00  0.220          C  
ATOM   5736  C   MET A 364      74.719  61.191  58.403  1.00  0.180          C  
ATOM   5737  O   MET A 364      73.813  61.980  58.125  1.00  0.170          O  
ATOM   5738  CB  MET A 364      74.645  59.352  56.663  1.00  0.290          C  
ATOM   5739  CG  MET A 364      75.249  58.770  55.385  1.00  0.290          C  
ATOM   5740  SD  MET A 364      75.538  60.001  54.105  1.00  0.290          S  
ATOM   5741  CE  MET A 364      73.891  60.402  53.553  1.00  0.290          C  
ATOM   5742  H   MET A 364      76.773  58.970  58.096  1.00  0.220          H  
ATOM   5743  HA  MET A 364      75.676  61.210  56.508  1.00  0.260          H  
ATOM   5744 1HB  MET A 364      74.603  58.535  57.377  1.00  0.350          H  
ATOM   5745 2HB  MET A 364      73.626  59.688  56.481  1.00  0.350          H  
ATOM   5746 1HG  MET A 364      76.196  58.291  55.625  1.00  0.350          H  
ATOM   5747 2HG  MET A 364      74.576  58.010  54.982  1.00  0.350          H  
ATOM   5748 1HE  MET A 364      73.936  61.154  52.771  1.00  0.350          H  
ATOM   5749 2HE  MET A 364      73.415  59.502  53.156  1.00  0.350          H  
ATOM   5750 3HE  MET A 364      73.308  60.791  54.383  1.00  0.350          H  
ATOM   5751  N   GLN A 365      75.031  60.880  59.675  1.00  0.180          N  
ATOM   5752  CA  GLN A 365      74.316  61.480  60.812  1.00  0.220          C  
ATOM   5753  C   GLN A 365      75.203  62.317  61.729  1.00  0.230          C  
ATOM   5754  O   GLN A 365      74.717  63.192  62.446  1.00  0.280          O  
ATOM   5755  CB  GLN A 365      73.686  60.418  61.721  1.00  0.290          C  
ATOM   5756  CG  GLN A 365      72.648  59.564  61.095  1.00  0.290          C  
ATOM   5757  CD  GLN A 365      72.009  58.597  62.093  1.00  0.290          C  
ATOM   5758  OE1 GLN A 365      71.079  58.972  62.820  1.00  0.290          O  
ATOM   5759  NE2 GLN A 365      72.514  57.364  62.148  1.00  0.290          N  
ATOM   5760  H   GLN A 365      75.801  60.235  59.868  1.00  0.220          H  
ATOM   5761  HA  GLN A 365      73.534  62.129  60.421  1.00  0.260          H  
ATOM   5762 1HB  GLN A 365      74.473  59.754  62.082  1.00  0.350          H  
ATOM   5763 2HB  GLN A 365      73.244  60.901  62.590  1.00  0.350          H  
ATOM   5764 1HG  GLN A 365      71.875  60.173  60.623  1.00  0.350          H  
ATOM   5765 2HG  GLN A 365      73.170  58.980  60.368  1.00  0.350          H  
ATOM   5766 1HE2 GLN A 365      72.140  56.697  62.790  1.00  0.350          H  
ATOM   5767 2HE2 GLN A 365      73.304  57.088  61.536  1.00  0.350          H  
ATOM   5768  N   ALA A 366      76.485  61.979  61.775  1.00  0.190          N  
ATOM   5769  CA  ALA A 366      77.417  62.539  62.741  1.00  0.200          C  
ATOM   5770  C   ALA A 366      77.501  64.056  62.721  1.00  0.220          C  
ATOM   5771  O   ALA A 366      77.657  64.671  61.663  1.00  0.210          O  
ATOM   5772  CB  ALA A 366      78.776  61.946  62.458  1.00  0.280          C  
ATOM   5773  H   ALA A 366      76.836  61.263  61.143  1.00  0.230          H  
ATOM   5774  HA  ALA A 366      77.082  62.243  63.734  1.00  0.240          H  
ATOM   5775 1HB  ALA A 366      79.451  62.284  63.185  1.00  0.330          H  
ATOM   5776 2HB  ALA A 366      78.709  60.866  62.496  1.00  0.330          H  
ATOM   5777 3HB  ALA A 366      79.110  62.242  61.467  1.00  0.330          H  
ATOM   5778  N   GLU A 367      77.469  64.656  63.912  1.00  0.280          N  
ATOM   5779  CA  GLU A 367      77.567  66.103  64.059  1.00  0.320          C  
ATOM   5780  C   GLU A 367      79.010  66.516  64.233  1.00  0.300          C  
ATOM   5781  O   GLU A 367      79.735  65.915  65.019  1.00  0.290          O  
ATOM   5782  CB  GLU A 367      76.734  66.580  65.254  1.00  0.430          C  
ATOM   5783  CG  GLU A 367      76.724  68.090  65.485  1.00  0.430          C  
ATOM   5784  CD  GLU A 367      75.898  68.494  66.677  1.00  0.430          C  
ATOM   5785  OE1 GLU A 367      75.363  67.629  67.333  1.00  0.430          O  
ATOM   5786  OE2 GLU A 367      75.795  69.669  66.934  1.00  0.430          O  
ATOM   5787  H   GLU A 367      77.335  64.087  64.747  1.00  0.340          H  
ATOM   5788  HA  GLU A 367      77.183  66.572  63.153  1.00  0.380          H  
ATOM   5789 1HB  GLU A 367      75.699  66.261  65.118  1.00  0.520          H  
ATOM   5790 2HB  GLU A 367      77.096  66.111  66.155  1.00  0.520          H  
ATOM   5791 1HG  GLU A 367      77.746  68.428  65.655  1.00  0.520          H  
ATOM   5792 2HG  GLU A 367      76.348  68.590  64.594  1.00  0.520          H  
ATOM   5793  N   LEU A 368      79.453  67.526  63.503  1.00  0.300          N  
ATOM   5794  CA  LEU A 368      80.837  67.962  63.637  1.00  0.270          C  
ATOM   5795  C   LEU A 368      81.078  68.580  65.011  1.00  0.320          C  
ATOM   5796  O   LEU A 368      80.265  69.344  65.516  1.00  0.410          O  
ATOM   5797  CB  LEU A 368      81.206  68.917  62.481  1.00  0.390          C  
ATOM   5798  CG  LEU A 368      82.701  69.371  62.388  1.00  0.390          C  
ATOM   5799  CD1 LEU A 368      83.104  69.545  60.926  1.00  0.390          C  
ATOM   5800  CD2 LEU A 368      82.875  70.705  63.082  1.00  0.390          C  
ATOM   5801  H   LEU A 368      78.833  67.992  62.853  1.00  0.360          H  
ATOM   5802  HA  LEU A 368      81.479  67.093  63.554  1.00  0.320          H  
ATOM   5803 1HB  LEU A 368      80.945  68.434  61.538  1.00  0.470          H  
ATOM   5804 2HB  LEU A 368      80.598  69.816  62.574  1.00  0.470          H  
ATOM   5805  HG  LEU A 368      83.351  68.616  62.849  1.00  0.470          H  
ATOM   5806 1HD1 LEU A 368      84.146  69.865  60.871  1.00  0.470          H  
ATOM   5807 2HD1 LEU A 368      82.995  68.606  60.409  1.00  0.470          H  
ATOM   5808 3HD1 LEU A 368      82.466  70.284  60.462  1.00  0.470          H  
ATOM   5809 1HD2 LEU A 368      83.902  70.980  62.986  1.00  0.470          H  
ATOM   5810 2HD2 LEU A 368      82.251  71.433  62.597  1.00  0.470          H  
ATOM   5811 3HD2 LEU A 368      82.614  70.652  64.128  1.00  0.470          H  
ATOM   5812  N   VAL A 369      82.203  68.228  65.612  1.00  0.270          N  
ATOM   5813  CA  VAL A 369      82.610  68.729  66.913  1.00  0.300          C  
ATOM   5814  C   VAL A 369      83.784  69.687  66.818  1.00  0.310          C  
ATOM   5815  O   VAL A 369      83.890  70.634  67.608  1.00  0.340          O  
ATOM   5816  CB  VAL A 369      82.893  67.585  67.872  1.00  0.410          C  
ATOM   5817  CG1 VAL A 369      83.422  68.121  69.179  1.00  0.410          C  
ATOM   5818  CG2 VAL A 369      81.608  66.879  68.081  1.00  0.410          C  
ATOM   5819  H   VAL A 369      82.815  67.571  65.138  1.00  0.320          H  
ATOM   5820  HA  VAL A 369      81.773  69.272  67.329  1.00  0.360          H  
ATOM   5821  HB  VAL A 369      83.639  66.907  67.449  1.00  0.490          H  
ATOM   5822 1HG1 VAL A 369      83.602  67.338  69.858  1.00  0.490          H  
ATOM   5823 2HG1 VAL A 369      84.352  68.640  69.014  1.00  0.490          H  
ATOM   5824 3HG1 VAL A 369      82.698  68.810  69.616  1.00  0.490          H  
ATOM   5825 1HG2 VAL A 369      81.732  66.064  68.752  1.00  0.490          H  
ATOM   5826 2HG2 VAL A 369      80.890  67.585  68.491  1.00  0.490          H  
ATOM   5827 3HG2 VAL A 369      81.242  66.509  67.134  1.00  0.490          H  
ATOM   5828  N   GLY A 370      84.701  69.400  65.915  1.00  0.300          N  
ATOM   5829  CA  GLY A 370      85.874  70.237  65.762  1.00  0.310          C  
ATOM   5830  C   GLY A 370      86.761  69.772  64.630  1.00  0.290          C  
ATOM   5831  O   GLY A 370      86.476  68.776  63.953  1.00  0.380          O  
ATOM   5832  H   GLY A 370      84.571  68.580  65.323  1.00  0.360          H  
ATOM   5833 1HA  GLY A 370      85.572  71.261  65.578  1.00  0.370          H  
ATOM   5834 2HA  GLY A 370      86.438  70.250  66.686  1.00  0.370          H  
ATOM   5835  N   ILE A 371      87.816  70.539  64.390  1.00  0.220          N  
ATOM   5836  CA  ILE A 371      88.772  70.263  63.320  1.00  0.190          C  
ATOM   5837  C   ILE A 371      90.237  70.203  63.716  1.00  0.170          C  
ATOM   5838  O   ILE A 371      90.743  71.083  64.406  1.00  0.180          O  
ATOM   5839  CB  ILE A 371      88.585  71.251  62.160  1.00  0.280          C  
ATOM   5840  CG1 ILE A 371      87.192  71.024  61.535  1.00  0.280          C  
ATOM   5841  CG2 ILE A 371      89.711  71.114  61.195  1.00  0.280          C  
ATOM   5842  CD1 ILE A 371      86.786  71.997  60.486  1.00  0.280          C  
ATOM   5843  H   ILE A 371      87.941  71.348  65.010  1.00  0.260          H  
ATOM   5844  HA  ILE A 371      88.532  69.278  62.924  1.00  0.230          H  
ATOM   5845  HB  ILE A 371      88.572  72.264  62.547  1.00  0.330          H  
ATOM   5846 1HG1 ILE A 371      87.164  70.039  61.132  1.00  0.330          H  
ATOM   5847 2HG1 ILE A 371      86.455  71.089  62.305  1.00  0.330          H  
ATOM   5848 1HG2 ILE A 371      89.578  71.804  60.383  1.00  0.330          H  
ATOM   5849 2HG2 ILE A 371      90.662  71.333  61.667  1.00  0.330          H  
ATOM   5850 3HG2 ILE A 371      89.724  70.098  60.833  1.00  0.330          H  
ATOM   5851 1HD1 ILE A 371      85.807  71.730  60.157  1.00  0.330          H  
ATOM   5852 2HD1 ILE A 371      86.772  73.002  60.903  1.00  0.330          H  
ATOM   5853 3HD1 ILE A 371      87.464  71.960  59.644  1.00  0.330          H  
ATOM   5854  N   SER A 372      90.945  69.160  63.262  1.00  0.170          N  
ATOM   5855  CA  SER A 372      92.365  69.043  63.573  1.00  0.180          C  
ATOM   5856  C   SER A 372      93.308  69.095  62.355  1.00  0.200          C  
ATOM   5857  O   SER A 372      93.132  68.393  61.347  1.00  0.250          O  
ATOM   5858  CB  SER A 372      92.609  67.793  64.351  1.00  0.250          C  
ATOM   5859  OG  SER A 372      93.951  67.628  64.563  1.00  0.250          O  
ATOM   5860  H   SER A 372      90.522  68.418  62.696  1.00  0.200          H  
ATOM   5861  HA  SER A 372      92.630  69.873  64.217  1.00  0.220          H  
ATOM   5862 1HB  SER A 372      92.107  67.872  65.294  1.00  0.300          H  
ATOM   5863 2HB  SER A 372      92.205  66.929  63.823  1.00  0.300          H  
ATOM   5864  HG  SER A 372      94.029  66.866  65.159  1.00  0.300          H  
ATOM   5865  N   PHE A 373      94.318  69.964  62.459  1.00  0.170          N  
ATOM   5866  CA  PHE A 373      95.337  70.157  61.418  1.00  0.180          C  
ATOM   5867  C   PHE A 373      96.758  69.938  61.935  1.00  0.150          C  
ATOM   5868  O   PHE A 373      97.041  70.172  63.113  1.00  0.240          O  
ATOM   5869  CB  PHE A 373      95.303  71.566  60.812  1.00  0.250          C  
ATOM   5870  CG  PHE A 373      94.095  71.963  60.007  1.00  0.250          C  
ATOM   5871  CD1 PHE A 373      93.052  72.675  60.550  1.00  0.250          C  
ATOM   5872  CD2 PHE A 373      94.042  71.645  58.678  1.00  0.250          C  
ATOM   5873  CE1 PHE A 373      91.995  73.068  59.763  1.00  0.250          C  
ATOM   5874  CE2 PHE A 373      92.982  72.033  57.887  1.00  0.250          C  
ATOM   5875  CZ  PHE A 373      91.961  72.745  58.431  1.00  0.250          C  
ATOM   5876  H   PHE A 373      94.365  70.494  63.335  1.00  0.200          H  
ATOM   5877  HA  PHE A 373      95.153  69.434  60.625  1.00  0.220          H  
ATOM   5878 1HB  PHE A 373      95.416  72.289  61.617  1.00  0.300          H  
ATOM   5879 2HB  PHE A 373      96.175  71.682  60.166  1.00  0.300          H  
ATOM   5880  HD1 PHE A 373      93.071  72.934  61.606  1.00  0.300          H  
ATOM   5881  HD2 PHE A 373      94.874  71.078  58.242  1.00  0.300          H  
ATOM   5882  HE1 PHE A 373      91.181  73.639  60.203  1.00  0.300          H  
ATOM   5883  HE2 PHE A 373      92.961  71.772  56.830  1.00  0.300          H  
ATOM   5884  HZ  PHE A 373      91.128  73.053  57.808  1.00  0.300          H  
ATOM   5885  N   SER A 374      97.666  69.546  61.029  1.00  0.110          N  
ATOM   5886  CA  SER A 374      99.103  69.386  61.360  1.00  0.100          C  
ATOM   5887  C   SER A 374     100.036  69.799  60.228  1.00  0.040          C  
ATOM   5888  O   SER A 374      99.848  69.449  59.053  1.00  0.080          O  
ATOM   5889  CB  SER A 374      99.453  67.989  61.762  1.00  0.140          C  
ATOM   5890  OG  SER A 374     100.830  67.892  61.975  1.00  0.140          O  
ATOM   5891  H   SER A 374      97.328  69.351  60.081  1.00  0.130          H  
ATOM   5892  HA  SER A 374      99.326  70.030  62.207  1.00  0.120          H  
ATOM   5893 1HB  SER A 374      98.926  67.736  62.670  1.00  0.170          H  
ATOM   5894 2HB  SER A 374      99.163  67.313  61.021  1.00  0.170          H  
ATOM   5895  HG  SER A 374     101.031  66.955  62.055  1.00  0.170          H  
ATOM   5896  N   TRP A 375     101.019  70.626  60.581  1.00  0.130          N  
ATOM   5897  CA  TRP A 375     101.974  71.175  59.613  1.00  0.240          C  
ATOM   5898  C   TRP A 375     103.374  70.557  59.656  1.00  0.200          C  
ATOM   5899  O   TRP A 375     104.037  70.418  58.627  1.00  0.240          O  
ATOM   5900  CB  TRP A 375     102.025  72.694  59.777  1.00  0.290          C  
ATOM   5901  CG  TRP A 375     103.001  73.365  58.903  1.00  0.290          C  
ATOM   5902  CD1 TRP A 375     102.841  73.678  57.604  1.00  0.290          C  
ATOM   5903  CD2 TRP A 375     104.292  73.873  59.278  1.00  0.290          C  
ATOM   5904  NE1 TRP A 375     103.954  74.322  57.138  1.00  0.290          N  
ATOM   5905  CE2 TRP A 375     104.845  74.451  58.145  1.00  0.290          C  
ATOM   5906  CE3 TRP A 375     105.003  73.890  60.463  1.00  0.290          C  
ATOM   5907  CZ2 TRP A 375     106.093  75.037  58.157  1.00  0.290          C  
ATOM   5908  CZ3 TRP A 375     106.250  74.471  60.481  1.00  0.290          C  
ATOM   5909  CH2 TRP A 375     106.786  75.031  59.358  1.00  0.290          C  
ATOM   5910  H   TRP A 375     101.137  70.831  61.582  1.00  0.160          H  
ATOM   5911  HA  TRP A 375     101.575  70.981  58.620  1.00  0.290          H  
ATOM   5912 1HB  TRP A 375     101.043  73.112  59.564  1.00  0.350          H  
ATOM   5913 2HB  TRP A 375     102.264  72.936  60.812  1.00  0.350          H  
ATOM   5914  HD1 TRP A 375     101.958  73.445  57.014  1.00  0.350          H  
ATOM   5915  HE1 TRP A 375     104.093  74.655  56.202  1.00  0.350          H  
ATOM   5916  HE3 TRP A 375     104.592  73.445  61.372  1.00  0.350          H  
ATOM   5917  HZ2 TRP A 375     106.530  75.490  57.269  1.00  0.350          H  
ATOM   5918  HZ3 TRP A 375     106.802  74.465  61.425  1.00  0.350          H  
ATOM   5919  HH2 TRP A 375     107.778  75.478  59.412  1.00  0.350          H  
ATOM   5920  N   GLU A 376     103.846  70.241  60.846  1.00  0.130          N  
ATOM   5921  CA  GLU A 376     105.189  69.691  61.017  1.00  0.100          C  
ATOM   5922  C   GLU A 376     105.096  68.817  62.240  1.00  0.090          C  
ATOM   5923  O   GLU A 376     104.329  69.169  63.127  1.00  0.060          O  
ATOM   5924  CB  GLU A 376     106.241  70.800  61.203  1.00  0.150          C  
ATOM   5925  CG  GLU A 376     107.688  70.325  61.302  1.00  0.150          C  
ATOM   5926  CD  GLU A 376     108.712  71.417  61.438  1.00  0.150          C  
ATOM   5927  OE1 GLU A 376     108.363  72.516  61.767  1.00  0.150          O  
ATOM   5928  OE2 GLU A 376     109.861  71.137  61.197  1.00  0.150          O  
ATOM   5929  H   GLU A 376     103.240  70.380  61.666  1.00  0.160          H  
ATOM   5930  HA  GLU A 376     105.439  69.107  60.137  1.00  0.120          H  
ATOM   5931 1HB  GLU A 376     106.205  71.452  60.341  1.00  0.180          H  
ATOM   5932 2HB  GLU A 376     106.003  71.390  62.090  1.00  0.180          H  
ATOM   5933 1HG  GLU A 376     107.783  69.682  62.179  1.00  0.180          H  
ATOM   5934 2HG  GLU A 376     107.919  69.741  60.415  1.00  0.180          H  
ATOM   5935  N   PRO A 377     105.761  67.658  62.339  1.00  0.130          N  
ATOM   5936  CA  PRO A 377     105.672  66.851  63.528  1.00  0.140          C  
ATOM   5937  C   PRO A 377     105.946  67.727  64.732  1.00  0.110          C  
ATOM   5938  O   PRO A 377     106.944  68.450  64.767  1.00  0.130          O  
ATOM   5939  CB  PRO A 377     106.778  65.823  63.291  1.00  0.210          C  
ATOM   5940  CG  PRO A 377     106.827  65.697  61.768  1.00  0.210          C  
ATOM   5941  CD  PRO A 377     106.620  67.100  61.274  1.00  0.210          C  
ATOM   5942  HA  PRO A 377     104.676  66.383  63.585  1.00  0.170          H  
ATOM   5943 1HB  PRO A 377     107.722  66.200  63.710  1.00  0.250          H  
ATOM   5944 2HB  PRO A 377     106.550  64.904  63.824  1.00  0.250          H  
ATOM   5945 1HG  PRO A 377     107.793  65.268  61.433  1.00  0.250          H  
ATOM   5946 2HG  PRO A 377     106.048  65.020  61.402  1.00  0.250          H  
ATOM   5947 1HD  PRO A 377     107.591  67.591  61.232  1.00  0.250          H  
ATOM   5948 2HD  PRO A 377     106.136  67.073  60.319  1.00  0.250          H  
ATOM   5949  N   GLY A 378     105.075  67.638  65.719  1.00  0.080          N  
ATOM   5950  CA  GLY A 378     105.169  68.437  66.932  1.00  0.090          C  
ATOM   5951  C   GLY A 378     104.253  69.674  66.915  1.00  0.110          C  
ATOM   5952  O   GLY A 378     103.950  70.227  67.974  1.00  0.160          O  
ATOM   5953  H   GLY A 378     104.278  66.995  65.598  1.00  0.100          H  
ATOM   5954 1HA  GLY A 378     104.905  67.810  67.784  1.00  0.110          H  
ATOM   5955 2HA  GLY A 378     106.200  68.751  67.075  1.00  0.110          H  
ATOM   5956  N   GLU A 379     103.852  70.145  65.723  1.00  0.130          N  
ATOM   5957  CA  GLU A 379     102.983  71.318  65.617  1.00  0.230          C  
ATOM   5958  C   GLU A 379     101.668  70.994  64.917  1.00  0.140          C  
ATOM   5959  O   GLU A 379     101.599  70.812  63.678  1.00  0.050          O  
ATOM   5960  CB  GLU A 379     103.651  72.502  64.888  1.00  0.280          C  
ATOM   5961  CG  GLU A 379     102.714  73.766  64.827  1.00  0.280          C  
ATOM   5962  CD  GLU A 379     103.282  75.023  64.172  1.00  0.280          C  
ATOM   5963  OE1 GLU A 379     104.382  75.017  63.674  1.00  0.280          O  
ATOM   5964  OE2 GLU A 379     102.602  76.045  64.192  1.00  0.280          O  
ATOM   5965  H   GLU A 379     104.123  69.651  64.871  1.00  0.160          H  
ATOM   5966  HA  GLU A 379     102.737  71.654  66.626  1.00  0.280          H  
ATOM   5967 1HB  GLU A 379     104.572  72.775  65.399  1.00  0.340          H  
ATOM   5968 2HB  GLU A 379     103.910  72.205  63.867  1.00  0.340          H  
ATOM   5969 1HG  GLU A 379     101.825  73.487  64.267  1.00  0.340          H  
ATOM   5970 2HG  GLU A 379     102.395  74.011  65.843  1.00  0.340          H  
ATOM   5971  N   ALA A 380     100.614  71.002  65.738  1.00  0.190          N  
ATOM   5972  CA  ALA A 380      99.257  70.678  65.328  1.00  0.190          C  
ATOM   5973  C   ALA A 380      98.285  71.474  66.182  1.00  0.260          C  
ATOM   5974  O   ALA A 380      98.608  71.869  67.319  1.00  0.350          O  
ATOM   5975  CB  ALA A 380      98.994  69.172  65.432  1.00  0.270          C  
ATOM   5976  H   ALA A 380     100.793  71.214  66.712  1.00  0.230          H  
ATOM   5977  HA  ALA A 380      99.123  70.996  64.298  1.00  0.230          H  
ATOM   5978 1HB  ALA A 380      97.975  68.950  65.111  1.00  0.320          H  
ATOM   5979 2HB  ALA A 380      99.698  68.639  64.794  1.00  0.320          H  
ATOM   5980 3HB  ALA A 380      99.117  68.841  66.438  1.00  0.320          H  
ATOM   5981  N   TYR A 381      97.122  71.735  65.586  1.00  0.280          N  
ATOM   5982  CA  TYR A 381      96.077  72.524  66.211  1.00  0.350          C  
ATOM   5983  C   TYR A 381      94.691  71.932  66.114  1.00  0.200          C  
ATOM   5984  O   TYR A 381      94.325  71.296  65.120  1.00  0.200          O  
ATOM   5985  CB  TYR A 381      96.013  73.908  65.578  1.00  0.460          C  
ATOM   5986  CG  TYR A 381      97.249  74.684  65.708  1.00  0.460          C  
ATOM   5987  CD1 TYR A 381      98.234  74.552  64.753  1.00  0.460          C  
ATOM   5988  CD2 TYR A 381      97.413  75.540  66.768  1.00  0.460          C  
ATOM   5989  CE1 TYR A 381      99.378  75.270  64.856  1.00  0.460          C  
ATOM   5990  CE2 TYR A 381      98.568  76.268  66.872  1.00  0.460          C  
ATOM   5991  CZ  TYR A 381      99.551  76.131  65.920  1.00  0.460          C  
ATOM   5992  OH  TYR A 381     100.710  76.858  66.021  1.00  0.460          O  
ATOM   5993  H   TYR A 381      96.966  71.326  64.662  1.00  0.340          H  
ATOM   5994  HA  TYR A 381      96.322  72.614  67.260  1.00  0.420          H  
ATOM   5995 1HB  TYR A 381      95.776  73.814  64.517  1.00  0.550          H  
ATOM   5996 2HB  TYR A 381      95.213  74.468  66.042  1.00  0.550          H  
ATOM   5997  HD1 TYR A 381      98.096  73.871  63.913  1.00  0.550          H  
ATOM   5998  HD2 TYR A 381      96.629  75.641  67.523  1.00  0.550          H  
ATOM   5999  HE1 TYR A 381     100.154  75.170  64.102  1.00  0.550          H  
ATOM   6000  HE2 TYR A 381      98.711  76.952  67.709  1.00  0.550          H  
ATOM   6001  HH  TYR A 381     101.329  76.592  65.305  1.00  0.550          H  
ATOM   6002  N   TYR A 382      93.889  72.237  67.124  1.00  0.230          N  
ATOM   6003  CA  TYR A 382      92.484  71.847  67.143  1.00  0.180          C  
ATOM   6004  C   TYR A 382      91.569  73.044  67.238  1.00  0.190          C  
ATOM   6005  O   TYR A 382      91.784  73.941  68.061  1.00  0.180          O  
ATOM   6006  CB  TYR A 382      92.199  70.893  68.285  1.00  0.270          C  
ATOM   6007  CG  TYR A 382      90.764  70.485  68.461  1.00  0.270          C  
ATOM   6008  CD1 TYR A 382      90.213  69.579  67.588  1.00  0.270          C  
ATOM   6009  CD2 TYR A 382      90.015  70.973  69.524  1.00  0.270          C  
ATOM   6010  CE1 TYR A 382      88.932  69.150  67.767  1.00  0.270          C  
ATOM   6011  CE2 TYR A 382      88.738  70.536  69.706  1.00  0.270          C  
ATOM   6012  CZ  TYR A 382      88.195  69.626  68.832  1.00  0.270          C  
ATOM   6013  OH  TYR A 382      86.917  69.177  69.009  1.00  0.270          O  
ATOM   6014  H   TYR A 382      94.312  72.742  67.911  1.00  0.280          H  
ATOM   6015  HA  TYR A 382      92.262  71.334  66.214  1.00  0.220          H  
ATOM   6016 1HB  TYR A 382      92.752  69.984  68.117  1.00  0.330          H  
ATOM   6017 2HB  TYR A 382      92.553  71.324  69.200  1.00  0.330          H  
ATOM   6018  HD1 TYR A 382      90.800  69.196  66.758  1.00  0.330          H  
ATOM   6019  HD2 TYR A 382      90.441  71.690  70.217  1.00  0.330          H  
ATOM   6020  HE1 TYR A 382      88.496  68.425  67.077  1.00  0.330          H  
ATOM   6021  HE2 TYR A 382      88.151  70.904  70.544  1.00  0.330          H  
ATOM   6022  HH  TYR A 382      86.549  69.510  69.841  1.00  0.330          H  
ATOM   6023  N   ILE A 383      90.547  73.060  66.402  1.00  0.210          N  
ATOM   6024  CA  ILE A 383      89.599  74.137  66.451  1.00  0.220          C  
ATOM   6025  C   ILE A 383      88.317  73.539  67.045  1.00  0.250          C  
ATOM   6026  O   ILE A 383      87.723  72.661  66.412  1.00  0.240          O  
ATOM   6027  CB  ILE A 383      89.233  74.620  65.033  1.00  0.300          C  
ATOM   6028  CG1 ILE A 383      90.484  74.997  64.197  1.00  0.300          C  
ATOM   6029  CG2 ILE A 383      88.406  75.904  65.247  1.00  0.300          C  
ATOM   6030  CD1 ILE A 383      90.213  75.136  62.709  1.00  0.300          C  
ATOM   6031  H   ILE A 383      90.460  72.309  65.714  1.00  0.250          H  
ATOM   6032  HA  ILE A 383      89.992  74.951  67.043  1.00  0.260          H  
ATOM   6033  HB  ILE A 383      88.653  73.870  64.498  1.00  0.360          H  
ATOM   6034 1HG1 ILE A 383      90.861  75.932  64.531  1.00  0.360          H  
ATOM   6035 2HG1 ILE A 383      91.254  74.234  64.334  1.00  0.360          H  
ATOM   6036 1HG2 ILE A 383      88.105  76.326  64.312  1.00  0.360          H  
ATOM   6037 2HG2 ILE A 383      87.527  75.680  65.841  1.00  0.360          H  
ATOM   6038 3HG2 ILE A 383      89.008  76.637  65.785  1.00  0.360          H  
ATOM   6039 1HD1 ILE A 383      91.136  75.402  62.203  1.00  0.360          H  
ATOM   6040 2HD1 ILE A 383      89.850  74.190  62.319  1.00  0.360          H  
ATOM   6041 3HD1 ILE A 383      89.481  75.898  62.528  1.00  0.360          H  
ATOM   6042  N   PRO A 384      87.893  73.888  68.267  1.00  0.270          N  
ATOM   6043  CA  PRO A 384      86.666  73.388  68.848  1.00  0.310          C  
ATOM   6044  C   PRO A 384      85.542  74.074  68.116  1.00  0.320          C  
ATOM   6045  O   PRO A 384      85.611  75.305  67.973  1.00  0.300          O  
ATOM   6046  CB  PRO A 384      86.786  73.826  70.302  1.00  0.460          C  
ATOM   6047  CG  PRO A 384      87.707  75.046  70.263  1.00  0.460          C  
ATOM   6048  CD  PRO A 384      88.645  74.816  69.110  1.00  0.460          C  
ATOM   6049  HA  PRO A 384      86.604  72.296  68.739  1.00  0.370          H  
ATOM   6050 1HB  PRO A 384      85.792  74.061  70.702  1.00  0.560          H  
ATOM   6051 2HB  PRO A 384      87.167  73.003  70.885  1.00  0.560          H  
ATOM   6052 1HG  PRO A 384      87.126  75.958  70.126  1.00  0.560          H  
ATOM   6053 2HG  PRO A 384      88.242  75.175  71.206  1.00  0.560          H  
ATOM   6054 1HD  PRO A 384      88.765  75.778  68.608  1.00  0.560          H  
ATOM   6055 2HD  PRO A 384      89.605  74.382  69.434  1.00  0.560          H  
ATOM   6056  N   LEU A 385      84.503  73.325  67.718  1.00  0.350          N  
ATOM   6057  CA  LEU A 385      83.384  73.907  66.978  1.00  0.370          C  
ATOM   6058  C   LEU A 385      81.959  73.463  67.408  1.00  0.410          C  
ATOM   6059  O   LEU A 385      80.949  74.102  67.050  1.00  0.460          O  
ATOM   6060  CB  LEU A 385      83.618  73.585  65.500  1.00  0.510          C  
ATOM   6061  CG  LEU A 385      84.925  74.151  64.865  1.00  0.510          C  
ATOM   6062  CD1 LEU A 385      85.122  73.641  63.469  1.00  0.510          C  
ATOM   6063  CD2 LEU A 385      84.866  75.609  64.850  1.00  0.510          C  
ATOM   6064  H   LEU A 385      84.523  72.316  67.830  1.00  0.420          H  
ATOM   6065  HA  LEU A 385      83.423  74.968  67.135  1.00  0.440          H  
ATOM   6066 1HB  LEU A 385      83.593  72.514  65.370  1.00  0.610          H  
ATOM   6067 2HB  LEU A 385      82.836  74.003  64.985  1.00  0.610          H  
ATOM   6068  HG  LEU A 385      85.773  73.835  65.434  1.00  0.610          H  
ATOM   6069 1HD1 LEU A 385      86.045  74.050  63.067  1.00  0.610          H  
ATOM   6070 2HD1 LEU A 385      85.203  72.584  63.505  1.00  0.610          H  
ATOM   6071 3HD1 LEU A 385      84.291  73.928  62.831  1.00  0.610          H  
ATOM   6072 1HD2 LEU A 385      85.759  75.933  64.423  1.00  0.610          H  
ATOM   6073 2HD2 LEU A 385      84.051  75.968  64.280  1.00  0.610          H  
ATOM   6074 3HD2 LEU A 385      84.786  76.006  65.832  1.00  0.610          H  
ATOM   6075  N   GLY A 386      81.871  72.319  68.091  1.00  0.400          N  
ATOM   6076  CA  GLY A 386      80.615  71.708  68.514  1.00  0.420          C  
ATOM   6077  C   GLY A 386      80.648  71.146  69.949  1.00  0.430          C  
ATOM   6078  O   GLY A 386      80.067  70.091  70.205  1.00  0.430          O  
ATOM   6079  H   GLY A 386      82.730  71.836  68.309  1.00  0.480          H  
ATOM   6080 1HA  GLY A 386      79.824  72.453  68.450  1.00  0.500          H  
ATOM   6081 2HA  GLY A 386      80.340  70.921  67.815  1.00  0.500          H  
ATOM   6082  N   HIS A 387      81.341  71.802  70.883  1.00  0.440          N  
ATOM   6083  CA  HIS A 387      81.406  71.282  72.257  1.00  0.460          C  
ATOM   6084  C   HIS A 387      80.303  71.817  73.151  1.00  0.510          C  
ATOM   6085  O   HIS A 387      80.170  73.029  73.352  1.00  0.540          O  
ATOM   6086  CB  HIS A 387      82.755  71.575  72.911  1.00  0.640          C  
ATOM   6087  CG  HIS A 387      83.839  70.825  72.305  1.00  0.640          C  
ATOM   6088  ND1 HIS A 387      84.223  69.573  72.749  1.00  0.640          N  
ATOM   6089  CD2 HIS A 387      84.614  71.109  71.260  1.00  0.640          C  
ATOM   6090  CE1 HIS A 387      85.184  69.139  72.000  1.00  0.640          C  
ATOM   6091  NE2 HIS A 387      85.456  70.055  71.086  1.00  0.640          N  
ATOM   6092  H   HIS A 387      81.808  72.687  70.663  1.00  0.530          H  
ATOM   6093  HA  HIS A 387      81.295  70.201  72.230  1.00  0.550          H  
ATOM   6094 1HB  HIS A 387      82.986  72.634  72.828  1.00  0.760          H  
ATOM   6095 2HB  HIS A 387      82.716  71.326  73.972  1.00  0.760          H  
ATOM   6096  HD1 HIS A 387      84.183  69.217  73.710  1.00  0.760          H  
ATOM   6097  HD2 HIS A 387      84.653  71.961  70.596  1.00  0.760          H  
ATOM   6098  HE1 HIS A 387      85.591  68.163  72.197  1.00  0.760          H  
ATOM   6099  N   ASN A 388      79.499  70.890  73.672  1.00  0.530          N  
ATOM   6100  CA  ASN A 388      78.370  71.194  74.540  1.00  0.580          C  
ATOM   6101  C   ASN A 388      78.670  70.754  75.972  1.00  0.610          C  
ATOM   6102  O   ASN A 388      77.778  70.672  76.821  1.00  0.650          O  
ATOM   6103  CB  ASN A 388      77.118  70.521  74.015  1.00  0.790          C  
ATOM   6104  CG  ASN A 388      76.672  71.090  72.687  1.00  0.790          C  
ATOM   6105  OD1 ASN A 388      76.740  72.303  72.452  1.00  0.790          O  
ATOM   6106  ND2 ASN A 388      76.198  70.232  71.815  1.00  0.790          N  
ATOM   6107  H   ASN A 388      79.697  69.904  73.477  1.00  0.640          H  
ATOM   6108  HA  ASN A 388      78.216  72.273  74.555  1.00  0.700          H  
ATOM   6109 1HB  ASN A 388      77.313  69.451  73.892  1.00  0.950          H  
ATOM   6110 2HB  ASN A 388      76.312  70.629  74.738  1.00  0.950          H  
ATOM   6111 1HD2 ASN A 388      75.876  70.551  70.919  1.00  0.950          H  
ATOM   6112 2HD2 ASN A 388      76.146  69.261  72.041  1.00  0.950          H  
ATOM   6113  N   TYR A 389      79.936  70.452  76.219  1.00  0.590          N  
ATOM   6114  CA  TYR A 389      80.422  69.992  77.506  1.00  0.610          C  
ATOM   6115  C   TYR A 389      80.174  71.007  78.614  1.00  0.630          C  
ATOM   6116  O   TYR A 389      80.385  72.215  78.431  1.00  0.620          O  
ATOM   6117  CB  TYR A 389      81.911  69.627  77.408  1.00  0.850          C  
ATOM   6118  CG  TYR A 389      82.504  69.193  78.711  1.00  0.850          C  
ATOM   6119  CD1 TYR A 389      82.205  67.956  79.193  1.00  0.850          C  
ATOM   6120  CD2 TYR A 389      83.340  70.031  79.427  1.00  0.850          C  
ATOM   6121  CE1 TYR A 389      82.713  67.528  80.381  1.00  0.850          C  
ATOM   6122  CE2 TYR A 389      83.862  69.606  80.642  1.00  0.850          C  
ATOM   6123  CZ  TYR A 389      83.541  68.344  81.118  1.00  0.850          C  
ATOM   6124  OH  TYR A 389      84.039  67.858  82.319  1.00  0.850          O  
ATOM   6125  H   TYR A 389      80.588  70.541  75.453  1.00  0.710          H  
ATOM   6126  HA  TYR A 389      79.874  69.086  77.767  1.00  0.730          H  
ATOM   6127 1HB  TYR A 389      82.031  68.808  76.695  1.00  1.020          H  
ATOM   6128 2HB  TYR A 389      82.482  70.450  77.027  1.00  1.020          H  
ATOM   6129  HD1 TYR A 389      81.547  67.310  78.630  1.00  1.020          H  
ATOM   6130  HD2 TYR A 389      83.578  71.022  79.049  1.00  1.020          H  
ATOM   6131  HE1 TYR A 389      82.459  66.535  80.747  1.00  1.020          H  
ATOM   6132  HE2 TYR A 389      84.514  70.263  81.217  1.00  1.020          H  
ATOM   6133  HH  TYR A 389      84.552  68.549  82.811  1.00  1.020          H  
ATOM   6134  N   ALA A 390      79.689  70.518  79.758  1.00  0.660          N  
ATOM   6135  CA  ALA A 390      79.438  71.384  80.889  1.00  0.680          C  
ATOM   6136  C   ALA A 390      80.691  72.152  81.225  1.00  0.660          C  
ATOM   6137  O   ALA A 390      81.764  71.581  81.327  1.00  0.630          O  
ATOM   6138  CB  ALA A 390      79.004  70.569  82.090  1.00  0.940          C  
ATOM   6139  H   ALA A 390      79.478  69.533  79.837  1.00  0.790          H  
ATOM   6140  HA  ALA A 390      78.656  72.092  80.619  1.00  0.820          H  
ATOM   6141 1HB  ALA A 390      78.817  71.239  82.930  1.00  1.130          H  
ATOM   6142 2HB  ALA A 390      78.094  70.020  81.852  1.00  1.130          H  
ATOM   6143 3HB  ALA A 390      79.796  69.868  82.355  1.00  1.130          H  
ATOM   6144  N   SER A 391      80.545  73.447  81.433  1.00  0.660          N  
ATOM   6145  CA  SER A 391      81.662  74.329  81.751  1.00  0.640          C  
ATOM   6146  C   SER A 391      82.791  74.267  80.719  1.00  0.560          C  
ATOM   6147  O   SER A 391      83.974  74.336  81.071  1.00  0.520          O  
ATOM   6148  CB  SER A 391      82.226  74.026  83.116  1.00  0.900          C  
ATOM   6149  OG  SER A 391      81.266  74.175  84.116  1.00  0.900          O  
ATOM   6150  H   SER A 391      79.626  73.850  81.347  1.00  0.790          H  
ATOM   6151  HA  SER A 391      81.286  75.352  81.766  1.00  0.770          H  
ATOM   6152 1HB  SER A 391      82.636  73.021  83.148  1.00  1.080          H  
ATOM   6153 2HB  SER A 391      83.050  74.714  83.313  1.00  1.080          H  
ATOM   6154  HG  SER A 391      81.770  74.071  84.951  1.00  1.080          H  
ATOM   6155  N   ALA A 392      82.432  74.133  79.440  1.00  0.550          N  
ATOM   6156  CA  ALA A 392      83.406  74.195  78.367  1.00  0.480          C  
ATOM   6157  C   ALA A 392      83.781  75.654  78.205  1.00  0.440          C  
ATOM   6158  O   ALA A 392      82.991  76.534  78.553  1.00  0.460          O  
ATOM   6159  CB  ALA A 392      82.854  73.637  77.061  1.00  0.700          C  
ATOM   6160  H   ALA A 392      81.456  73.972  79.187  1.00  0.660          H  
ATOM   6161  HA  ALA A 392      84.292  73.633  78.658  1.00  0.580          H  
ATOM   6162 1HB  ALA A 392      83.607  73.715  76.279  1.00  0.840          H  
ATOM   6163 2HB  ALA A 392      82.587  72.616  77.203  1.00  0.840          H  
ATOM   6164 3HB  ALA A 392      81.971  74.202  76.770  1.00  0.840          H  
ATOM   6165  N   GLY A 393      84.957  75.927  77.664  1.00  0.390          N  
ATOM   6166  CA  GLY A 393      85.342  77.310  77.412  1.00  0.360          C  
ATOM   6167  C   GLY A 393      84.777  77.826  76.094  1.00  0.350          C  
ATOM   6168  O   GLY A 393      83.787  77.298  75.580  1.00  0.380          O  
ATOM   6169  H   GLY A 393      85.604  75.178  77.460  1.00  0.470          H  
ATOM   6170 1HA  GLY A 393      84.981  77.938  78.224  1.00  0.430          H  
ATOM   6171 2HA  GLY A 393      86.426  77.385  77.405  1.00  0.430          H  
ATOM   6172  N   GLU A 394      85.404  78.866  75.563  1.00  0.340          N  
ATOM   6173  CA  GLU A 394      84.986  79.511  74.333  1.00  0.350          C  
ATOM   6174  C   GLU A 394      85.414  78.668  73.146  1.00  0.340          C  
ATOM   6175  O   GLU A 394      86.361  77.886  73.235  1.00  0.340          O  
ATOM   6176  CB  GLU A 394      85.584  80.919  74.207  1.00  0.490          C  
ATOM   6177  CG  GLU A 394      85.118  81.922  75.264  1.00  0.490          C  
ATOM   6178  CD  GLU A 394      85.689  83.306  75.045  1.00  0.490          C  
ATOM   6179  OE1 GLU A 394      86.586  83.432  74.249  1.00  0.490          O  
ATOM   6180  OE2 GLU A 394      85.219  84.237  75.655  1.00  0.490          O  
ATOM   6181  H   GLU A 394      86.210  79.229  76.039  1.00  0.410          H  
ATOM   6182  HA  GLU A 394      83.898  79.587  74.329  1.00  0.420          H  
ATOM   6183 1HB  GLU A 394      86.668  80.866  74.244  1.00  0.580          H  
ATOM   6184 2HB  GLU A 394      85.321  81.330  73.232  1.00  0.580          H  
ATOM   6185 1HG  GLU A 394      84.030  81.974  75.258  1.00  0.580          H  
ATOM   6186 2HG  GLU A 394      85.429  81.568  76.240  1.00  0.580          H  
ATOM   6187  N   GLN A 395      84.701  78.826  72.040  1.00  0.380          N  
ATOM   6188  CA  GLN A 395      84.983  78.104  70.810  1.00  0.390          C  
ATOM   6189  C   GLN A 395      84.410  78.880  69.642  1.00  0.390          C  
ATOM   6190  O   GLN A 395      83.738  79.892  69.848  1.00  0.400          O  
ATOM   6191  CB  GLN A 395      84.378  76.707  70.883  1.00  0.540          C  
ATOM   6192  CG  GLN A 395      82.894  76.694  70.993  1.00  0.540          C  
ATOM   6193  CD  GLN A 395      82.343  75.322  71.248  1.00  0.540          C  
ATOM   6194  OE1 GLN A 395      82.605  74.348  70.516  1.00  0.540          O  
ATOM   6195  NE2 GLN A 395      81.565  75.253  72.313  1.00  0.540          N  
ATOM   6196  H   GLN A 395      83.940  79.491  72.048  1.00  0.460          H  
ATOM   6197  HA  GLN A 395      86.064  78.031  70.678  1.00  0.470          H  
ATOM   6198 1HB  GLN A 395      84.627  76.163  69.996  1.00  0.650          H  
ATOM   6199 2HB  GLN A 395      84.795  76.172  71.727  1.00  0.650          H  
ATOM   6200 1HG  GLN A 395      82.595  77.339  71.817  1.00  0.650          H  
ATOM   6201 2HG  GLN A 395      82.465  77.056  70.053  1.00  0.650          H  
ATOM   6202 1HE2 GLN A 395      81.110  74.386  72.615  1.00  0.650          H  
ATOM   6203 2HE2 GLN A 395      81.417  76.079  72.853  1.00  0.650          H  
ATOM   6204  N   LEU A 396      84.666  78.427  68.423  1.00  0.390          N  
ATOM   6205  CA  LEU A 396      84.143  79.123  67.257  1.00  0.400          C  
ATOM   6206  C   LEU A 396      82.936  78.368  66.750  1.00  0.410          C  
ATOM   6207  O   LEU A 396      82.821  77.175  66.976  1.00  0.380          O  
ATOM   6208  CB  LEU A 396      85.245  79.236  66.208  1.00  0.560          C  
ATOM   6209  CG  LEU A 396      86.540  79.988  66.658  1.00  0.560          C  
ATOM   6210  CD1 LEU A 396      87.612  79.908  65.571  1.00  0.560          C  
ATOM   6211  CD2 LEU A 396      86.210  81.444  66.934  1.00  0.560          C  
ATOM   6212  H   LEU A 396      85.188  77.552  68.293  1.00  0.470          H  
ATOM   6213  HA  LEU A 396      83.806  80.113  67.545  1.00  0.480          H  
ATOM   6214 1HB  LEU A 396      85.535  78.240  65.931  1.00  0.670          H  
ATOM   6215 2HB  LEU A 396      84.836  79.751  65.345  1.00  0.670          H  
ATOM   6216  HG  LEU A 396      86.940  79.521  67.561  1.00  0.670          H  
ATOM   6217 1HD1 LEU A 396      88.506  80.431  65.906  1.00  0.670          H  
ATOM   6218 2HD1 LEU A 396      87.861  78.868  65.378  1.00  0.670          H  
ATOM   6219 3HD1 LEU A 396      87.245  80.372  64.663  1.00  0.670          H  
ATOM   6220 1HD2 LEU A 396      87.088  81.945  67.233  1.00  0.670          H  
ATOM   6221 2HD2 LEU A 396      85.821  81.919  66.029  1.00  0.670          H  
ATOM   6222 3HD2 LEU A 396      85.477  81.530  67.729  1.00  0.670          H  
ATOM   6223  N   ASP A 397      81.985  79.017  66.096  1.00  0.440          N  
ATOM   6224  CA  ASP A 397      80.889  78.200  65.589  1.00  0.440          C  
ATOM   6225  C   ASP A 397      81.377  77.365  64.416  1.00  0.370          C  
ATOM   6226  O   ASP A 397      82.087  77.871  63.537  1.00  0.340          O  
ATOM   6227  CB  ASP A 397      79.691  79.034  65.144  1.00  0.620          C  
ATOM   6228  CG  ASP A 397      78.422  78.192  64.913  1.00  0.620          C  
ATOM   6229  OD1 ASP A 397      77.612  78.150  65.805  1.00  0.620          O  
ATOM   6230  OD2 ASP A 397      78.287  77.568  63.867  1.00  0.620          O  
ATOM   6231  H   ASP A 397      82.026  80.028  65.890  1.00  0.530          H  
ATOM   6232  HA  ASP A 397      80.560  77.521  66.377  1.00  0.530          H  
ATOM   6233 1HB  ASP A 397      79.488  79.815  65.878  1.00  0.740          H  
ATOM   6234 2HB  ASP A 397      79.933  79.516  64.221  1.00  0.740          H  
ATOM   6235  N   MET A 398      80.940  76.115  64.316  1.00  0.350          N  
ATOM   6236  CA  MET A 398      81.346  75.345  63.149  1.00  0.270          C  
ATOM   6237  C   MET A 398      80.980  75.973  61.818  1.00  0.270          C  
ATOM   6238  O   MET A 398      81.741  75.828  60.869  1.00  0.230          O  
ATOM   6239  CB  MET A 398      80.735  73.948  63.203  1.00  0.410          C  
ATOM   6240  CG  MET A 398      79.237  73.871  63.009  1.00  0.410          C  
ATOM   6241  SD  MET A 398      78.630  72.178  63.079  1.00  0.410          S  
ATOM   6242  CE  MET A 398      78.725  71.803  64.834  1.00  0.410          C  
ATOM   6243  H   MET A 398      80.419  75.686  65.088  1.00  0.420          H  
ATOM   6244  HA  MET A 398      82.417  75.253  63.147  1.00  0.320          H  
ATOM   6245 1HB  MET A 398      81.177  73.352  62.419  1.00  0.490          H  
ATOM   6246 2HB  MET A 398      80.949  73.483  64.143  1.00  0.490          H  
ATOM   6247 1HG  MET A 398      78.723  74.471  63.762  1.00  0.490          H  
ATOM   6248 2HG  MET A 398      78.966  74.255  62.024  1.00  0.490          H  
ATOM   6249 1HE  MET A 398      78.351  70.795  65.007  1.00  0.490          H  
ATOM   6250 2HE  MET A 398      79.754  71.862  65.182  1.00  0.490          H  
ATOM   6251 3HE  MET A 398      78.114  72.511  65.396  1.00  0.490          H  
ATOM   6252  N   GLU A 399      79.897  76.740  61.711  1.00  0.330          N  
ATOM   6253  CA  GLU A 399      79.605  77.262  60.387  1.00  0.350          C  
ATOM   6254  C   GLU A 399      80.565  78.391  60.031  1.00  0.370          C  
ATOM   6255  O   GLU A 399      81.013  78.504  58.887  1.00  0.380          O  
ATOM   6256  CB  GLU A 399      78.146  77.705  60.291  1.00  0.480          C  
ATOM   6257  CG  GLU A 399      77.126  76.532  60.376  1.00  0.480          C  
ATOM   6258  CD  GLU A 399      77.303  75.511  59.268  1.00  0.480          C  
ATOM   6259  OE1 GLU A 399      77.601  75.929  58.183  1.00  0.480          O  
ATOM   6260  OE2 GLU A 399      77.107  74.327  59.500  1.00  0.480          O  
ATOM   6261  H   GLU A 399      79.271  76.928  62.506  1.00  0.400          H  
ATOM   6262  HA  GLU A 399      79.752  76.460  59.665  1.00  0.420          H  
ATOM   6263 1HB  GLU A 399      77.928  78.396  61.108  1.00  0.580          H  
ATOM   6264 2HB  GLU A 399      77.985  78.236  59.354  1.00  0.580          H  
ATOM   6265 1HG  GLU A 399      77.249  76.036  61.341  1.00  0.580          H  
ATOM   6266 2HG  GLU A 399      76.117  76.937  60.334  1.00  0.580          H  
ATOM   6267  N   GLU A 400      80.922  79.200  61.030  1.00  0.400          N  
ATOM   6268  CA  GLU A 400      81.823  80.332  60.849  1.00  0.430          C  
ATOM   6269  C   GLU A 400      83.200  79.851  60.397  1.00  0.400          C  
ATOM   6270  O   GLU A 400      83.812  80.417  59.480  1.00  0.410          O  
ATOM   6271  CB  GLU A 400      81.966  81.062  62.195  1.00  0.590          C  
ATOM   6272  CG  GLU A 400      80.716  81.808  62.686  1.00  0.590          C  
ATOM   6273  CD  GLU A 400      80.813  82.176  64.179  1.00  0.590          C  
ATOM   6274  OE1 GLU A 400      81.768  81.731  64.815  1.00  0.590          O  
ATOM   6275  OE2 GLU A 400      79.950  82.861  64.669  1.00  0.590          O  
ATOM   6276  H   GLU A 400      80.517  79.029  61.943  1.00  0.480          H  
ATOM   6277  HA  GLU A 400      81.411  80.999  60.092  1.00  0.520          H  
ATOM   6278 1HB  GLU A 400      82.243  80.343  62.962  1.00  0.710          H  
ATOM   6279 2HB  GLU A 400      82.777  81.785  62.129  1.00  0.710          H  
ATOM   6280 1HG  GLU A 400      80.610  82.724  62.107  1.00  0.710          H  
ATOM   6281 2HG  GLU A 400      79.833  81.196  62.511  1.00  0.710          H  
ATOM   6282  N   VAL A 401      83.653  78.764  61.016  1.00  0.370          N  
ATOM   6283  CA  VAL A 401      84.950  78.197  60.706  1.00  0.340          C  
ATOM   6284  C   VAL A 401      84.955  77.408  59.431  1.00  0.310          C  
ATOM   6285  O   VAL A 401      85.877  77.543  58.633  1.00  0.320          O  
ATOM   6286  CB  VAL A 401      85.493  77.388  61.856  1.00  0.490          C  
ATOM   6287  CG1 VAL A 401      86.771  76.677  61.455  1.00  0.490          C  
ATOM   6288  CG2 VAL A 401      85.750  78.358  62.947  1.00  0.490          C  
ATOM   6289  H   VAL A 401      83.073  78.363  61.765  1.00  0.440          H  
ATOM   6290  HA  VAL A 401      85.636  79.029  60.574  1.00  0.410          H  
ATOM   6291  HB  VAL A 401      84.773  76.633  62.162  1.00  0.590          H  
ATOM   6292 1HG1 VAL A 401      87.150  76.123  62.293  1.00  0.590          H  
ATOM   6293 2HG1 VAL A 401      86.571  75.987  60.650  1.00  0.590          H  
ATOM   6294 3HG1 VAL A 401      87.511  77.404  61.136  1.00  0.590          H  
ATOM   6295 1HG2 VAL A 401      86.165  77.882  63.794  1.00  0.590          H  
ATOM   6296 2HG2 VAL A 401      86.431  79.093  62.600  1.00  0.590          H  
ATOM   6297 3HG2 VAL A 401      84.813  78.842  63.216  1.00  0.590          H  
ATOM   6298  N   LEU A 402      83.954  76.579  59.213  1.00  0.270          N  
ATOM   6299  CA  LEU A 402      83.939  75.813  57.997  1.00  0.260          C  
ATOM   6300  C   LEU A 402      83.961  76.765  56.799  1.00  0.320          C  
ATOM   6301  O   LEU A 402      84.705  76.516  55.844  1.00  0.340          O  
ATOM   6302  CB  LEU A 402      82.709  74.899  58.036  1.00  0.370          C  
ATOM   6303  CG  LEU A 402      82.783  73.709  59.044  1.00  0.370          C  
ATOM   6304  CD1 LEU A 402      81.418  73.096  59.181  1.00  0.370          C  
ATOM   6305  CD2 LEU A 402      83.732  72.663  58.525  1.00  0.370          C  
ATOM   6306  H   LEU A 402      83.200  76.465  59.893  1.00  0.320          H  
ATOM   6307  HA  LEU A 402      84.840  75.212  57.958  1.00  0.310          H  
ATOM   6308 1HB  LEU A 402      81.849  75.513  58.318  1.00  0.440          H  
ATOM   6309 2HB  LEU A 402      82.514  74.501  57.081  1.00  0.440          H  
ATOM   6310  HG  LEU A 402      83.122  74.058  60.015  1.00  0.440          H  
ATOM   6311 1HD1 LEU A 402      81.447  72.263  59.875  1.00  0.440          H  
ATOM   6312 2HD1 LEU A 402      80.707  73.838  59.553  1.00  0.440          H  
ATOM   6313 3HD1 LEU A 402      81.109  72.756  58.216  1.00  0.440          H  
ATOM   6314 1HD2 LEU A 402      83.756  71.840  59.218  1.00  0.440          H  
ATOM   6315 2HD2 LEU A 402      83.377  72.313  57.568  1.00  0.440          H  
ATOM   6316 3HD2 LEU A 402      84.730  73.067  58.415  1.00  0.440          H  
ATOM   6317  N   GLU A 403      83.231  77.893  56.854  1.00  0.340          N  
ATOM   6318  CA  GLU A 403      83.327  78.843  55.750  1.00  0.360          C  
ATOM   6319  C   GLU A 403      84.728  79.471  55.672  1.00  0.370          C  
ATOM   6320  O   GLU A 403      85.277  79.616  54.582  1.00  0.390          O  
ATOM   6321  CB  GLU A 403      82.266  79.938  55.886  1.00  0.500          C  
ATOM   6322  CG  GLU A 403      80.836  79.481  55.588  1.00  0.500          C  
ATOM   6323  CD  GLU A 403      80.637  79.133  54.127  1.00  0.500          C  
ATOM   6324  OE1 GLU A 403      81.007  79.934  53.306  1.00  0.500          O  
ATOM   6325  OE2 GLU A 403      80.132  78.074  53.833  1.00  0.500          O  
ATOM   6326  H   GLU A 403      82.588  78.080  57.631  1.00  0.410          H  
ATOM   6327  HA  GLU A 403      83.145  78.306  54.820  1.00  0.430          H  
ATOM   6328 1HB  GLU A 403      82.280  80.323  56.911  1.00  0.600          H  
ATOM   6329 2HB  GLU A 403      82.506  80.766  55.221  1.00  0.600          H  
ATOM   6330 1HG  GLU A 403      80.617  78.601  56.197  1.00  0.600          H  
ATOM   6331 2HG  GLU A 403      80.143  80.268  55.876  1.00  0.600          H  
ATOM   6332  N   ALA A 404      85.347  79.795  56.825  1.00  0.360          N  
ATOM   6333  CA  ALA A 404      86.701  80.363  56.846  1.00  0.380          C  
ATOM   6334  C   ALA A 404      87.733  79.419  56.231  1.00  0.360          C  
ATOM   6335  O   ALA A 404      88.669  79.852  55.556  1.00  0.390          O  
ATOM   6336  CB  ALA A 404      87.121  80.671  58.271  1.00  0.520          C  
ATOM   6337  H   ALA A 404      84.838  79.718  57.711  1.00  0.430          H  
ATOM   6338  HA  ALA A 404      86.686  81.283  56.265  1.00  0.460          H  
ATOM   6339 1HB  ALA A 404      88.114  81.116  58.274  1.00  0.630          H  
ATOM   6340 2HB  ALA A 404      86.405  81.359  58.725  1.00  0.630          H  
ATOM   6341 3HB  ALA A 404      87.137  79.747  58.829  1.00  0.630          H  
ATOM   6342  N   LEU A 405      87.552  78.122  56.472  1.00  0.310          N  
ATOM   6343  CA  LEU A 405      88.444  77.087  55.981  1.00  0.300          C  
ATOM   6344  C   LEU A 405      88.144  76.643  54.544  1.00  0.280          C  
ATOM   6345  O   LEU A 405      89.048  76.144  53.864  1.00  0.300          O  
ATOM   6346  CB  LEU A 405      88.383  75.860  56.897  1.00  0.420          C  
ATOM   6347  CG  LEU A 405      88.864  75.978  58.357  1.00  0.420          C  
ATOM   6348  CD1 LEU A 405      88.536  74.667  59.051  1.00  0.420          C  
ATOM   6349  CD2 LEU A 405      90.364  76.250  58.414  1.00  0.420          C  
ATOM   6350  H   LEU A 405      86.774  77.860  57.081  1.00  0.370          H  
ATOM   6351  HA  LEU A 405      89.452  77.488  55.986  1.00  0.360          H  
ATOM   6352 1HB  LEU A 405      87.343  75.525  56.925  1.00  0.510          H  
ATOM   6353 2HB  LEU A 405      88.983  75.095  56.458  1.00  0.510          H  
ATOM   6354  HG  LEU A 405      88.332  76.783  58.857  1.00  0.510          H  
ATOM   6355 1HD1 LEU A 405      88.844  74.713  60.089  1.00  0.510          H  
ATOM   6356 2HD1 LEU A 405      87.460  74.501  58.999  1.00  0.510          H  
ATOM   6357 3HD1 LEU A 405      89.047  73.851  58.559  1.00  0.510          H  
ATOM   6358 1HD2 LEU A 405      90.688  76.309  59.450  1.00  0.510          H  
ATOM   6359 2HD2 LEU A 405      90.901  75.452  57.915  1.00  0.510          H  
ATOM   6360 3HD2 LEU A 405      90.578  77.182  57.924  1.00  0.510          H  
ATOM   6361  N   LYS A 406      86.915  76.864  54.043  1.00  0.250          N  
ATOM   6362  CA  LYS A 406      86.509  76.435  52.702  1.00  0.240          C  
ATOM   6363  C   LYS A 406      87.514  76.786  51.574  1.00  0.340          C  
ATOM   6364  O   LYS A 406      87.762  75.935  50.719  1.00  0.350          O  
ATOM   6365  CB  LYS A 406      85.095  76.958  52.354  1.00  0.340          C  
ATOM   6366  CG  LYS A 406      84.537  76.429  51.010  1.00  0.340          C  
ATOM   6367  CD  LYS A 406      83.176  77.061  50.576  1.00  0.340          C  
ATOM   6368  CE  LYS A 406      81.991  76.568  51.414  1.00  0.340          C  
ATOM   6369  NZ  LYS A 406      80.685  76.982  50.857  1.00  0.340          N  
ATOM   6370  H   LYS A 406      86.186  77.252  54.655  1.00  0.300          H  
ATOM   6371  HA  LYS A 406      86.423  75.352  52.726  1.00  0.290          H  
ATOM   6372 1HB  LYS A 406      84.410  76.637  53.144  1.00  0.410          H  
ATOM   6373 2HB  LYS A 406      85.062  78.034  52.335  1.00  0.410          H  
ATOM   6374 1HG  LYS A 406      85.258  76.603  50.207  1.00  0.410          H  
ATOM   6375 2HG  LYS A 406      84.392  75.359  51.099  1.00  0.410          H  
ATOM   6376 1HD  LYS A 406      83.239  78.146  50.657  1.00  0.410          H  
ATOM   6377 2HD  LYS A 406      82.993  76.802  49.530  1.00  0.410          H  
ATOM   6378 1HE  LYS A 406      81.990  75.501  51.441  1.00  0.410          H  
ATOM   6379 2HE  LYS A 406      82.086  76.963  52.424  1.00  0.410          H  
ATOM   6380 1HZ  LYS A 406      79.946  76.624  51.460  1.00  0.410          H  
ATOM   6381 2HZ  LYS A 406      80.613  77.990  50.805  1.00  0.410          H  
ATOM   6382 3HZ  LYS A 406      80.597  76.575  49.932  1.00  0.410          H  
ATOM   6383  N   PRO A 407      88.162  77.985  51.513  1.00  0.420          N  
ATOM   6384  CA  PRO A 407      89.129  78.370  50.480  1.00  0.510          C  
ATOM   6385  C   PRO A 407      90.347  77.431  50.407  1.00  0.490          C  
ATOM   6386  O   PRO A 407      91.116  77.489  49.436  1.00  0.570          O  
ATOM   6387  CB  PRO A 407      89.538  79.789  50.899  1.00  0.770          C  
ATOM   6388  CG  PRO A 407      88.379  80.295  51.714  1.00  0.770          C  
ATOM   6389  CD  PRO A 407      87.889  79.088  52.463  1.00  0.770          C  
ATOM   6390  HA  PRO A 407      88.612  78.391  49.510  1.00  0.610          H  
ATOM   6391 1HB  PRO A 407      90.467  79.752  51.479  1.00  0.920          H  
ATOM   6392 2HB  PRO A 407      89.745  80.400  50.005  1.00  0.920          H  
ATOM   6393 1HG  PRO A 407      88.711  81.093  52.398  1.00  0.920          H  
ATOM   6394 2HG  PRO A 407      87.607  80.732  51.067  1.00  0.920          H  
ATOM   6395 1HD  PRO A 407      88.507  78.991  53.342  1.00  0.920          H  
ATOM   6396 2HD  PRO A 407      86.844  79.210  52.702  1.00  0.920          H  
ATOM   6397  N   ILE A 408      90.562  76.649  51.476  1.00  0.420          N  
ATOM   6398  CA  ILE A 408      91.639  75.679  51.591  1.00  0.430          C  
ATOM   6399  C   ILE A 408      91.045  74.281  51.429  1.00  0.370          C  
ATOM   6400  O   ILE A 408      91.593  73.425  50.731  1.00  0.360          O  
ATOM   6401  CB  ILE A 408      92.371  75.765  52.965  1.00  0.600          C  
ATOM   6402  CG1 ILE A 408      93.411  76.917  53.008  1.00  0.600          C  
ATOM   6403  CG2 ILE A 408      93.095  74.439  53.291  1.00  0.600          C  
ATOM   6404  CD1 ILE A 408      92.868  78.310  52.774  1.00  0.600          C  
ATOM   6405  H   ILE A 408      89.914  76.682  52.260  1.00  0.500          H  
ATOM   6406  HA  ILE A 408      92.359  75.848  50.793  1.00  0.520          H  
ATOM   6407  HB  ILE A 408      91.633  75.965  53.746  1.00  0.720          H  
ATOM   6408 1HG1 ILE A 408      93.869  76.902  53.998  1.00  0.720          H  
ATOM   6409 2HG1 ILE A 408      94.186  76.721  52.269  1.00  0.720          H  
ATOM   6410 1HG2 ILE A 408      93.574  74.526  54.246  1.00  0.720          H  
ATOM   6411 2HG2 ILE A 408      92.402  73.608  53.334  1.00  0.720          H  
ATOM   6412 3HG2 ILE A 408      93.848  74.246  52.526  1.00  0.720          H  
ATOM   6413 1HD1 ILE A 408      93.669  79.024  52.861  1.00  0.720          H  
ATOM   6414 2HD1 ILE A 408      92.456  78.390  51.793  1.00  0.720          H  
ATOM   6415 3HD1 ILE A 408      92.104  78.536  53.517  1.00  0.720          H  
ATOM   6416  N   LEU A 409      89.939  74.015  52.117  1.00  0.340          N  
ATOM   6417  CA  LEU A 409      89.367  72.673  52.137  1.00  0.270          C  
ATOM   6418  C   LEU A 409      88.931  72.210  50.743  1.00  0.290          C  
ATOM   6419  O   LEU A 409      89.090  71.030  50.413  1.00  0.270          O  
ATOM   6420  CB  LEU A 409      88.206  72.619  53.130  1.00  0.410          C  
ATOM   6421  CG  LEU A 409      88.590  72.821  54.638  1.00  0.410          C  
ATOM   6422  CD1 LEU A 409      87.297  72.902  55.480  1.00  0.410          C  
ATOM   6423  CD2 LEU A 409      89.502  71.709  55.138  1.00  0.410          C  
ATOM   6424  H   LEU A 409      89.516  74.761  52.665  1.00  0.410          H  
ATOM   6425  HA  LEU A 409      90.134  71.991  52.467  1.00  0.320          H  
ATOM   6426 1HB  LEU A 409      87.499  73.386  52.859  1.00  0.490          H  
ATOM   6427 2HB  LEU A 409      87.719  71.653  53.032  1.00  0.490          H  
ATOM   6428  HG  LEU A 409      89.117  73.749  54.739  1.00  0.490          H  
ATOM   6429 1HD1 LEU A 409      87.546  73.064  56.522  1.00  0.490          H  
ATOM   6430 2HD1 LEU A 409      86.683  73.729  55.123  1.00  0.490          H  
ATOM   6431 3HD1 LEU A 409      86.746  71.989  55.395  1.00  0.490          H  
ATOM   6432 1HD2 LEU A 409      89.741  71.888  56.183  1.00  0.490          H  
ATOM   6433 2HD2 LEU A 409      88.996  70.766  55.039  1.00  0.490          H  
ATOM   6434 3HD2 LEU A 409      90.426  71.673  54.578  1.00  0.490          H  
ATOM   6435  N   GLU A 410      88.446  73.142  49.916  1.00  0.360          N  
ATOM   6436  CA  GLU A 410      88.013  72.860  48.546  1.00  0.410          C  
ATOM   6437  C   GLU A 410      89.105  73.124  47.506  1.00  0.450          C  
ATOM   6438  O   GLU A 410      88.806  73.157  46.311  1.00  0.530          O  
ATOM   6439  CB  GLU A 410      86.810  73.722  48.140  1.00  0.550          C  
ATOM   6440  CG  GLU A 410      85.580  73.476  48.902  1.00  0.550          C  
ATOM   6441  CD  GLU A 410      84.382  74.234  48.388  1.00  0.550          C  
ATOM   6442  OE1 GLU A 410      84.560  75.255  47.761  1.00  0.550          O  
ATOM   6443  OE2 GLU A 410      83.275  73.769  48.595  1.00  0.550          O  
ATOM   6444  H   GLU A 410      88.334  74.101  50.265  1.00  0.430          H  
ATOM   6445  HA  GLU A 410      87.726  71.810  48.484  1.00  0.490          H  
ATOM   6446 1HB  GLU A 410      87.070  74.777  48.257  1.00  0.660          H  
ATOM   6447 2HB  GLU A 410      86.579  73.553  47.091  1.00  0.660          H  
ATOM   6448 1HG  GLU A 410      85.373  72.429  48.924  1.00  0.660          H  
ATOM   6449 2HG  GLU A 410      85.797  73.801  49.905  1.00  0.660          H  
ATOM   6450  N   ASN A 411      90.336  73.400  47.946  1.00  0.400          N  
ATOM   6451  CA  ASN A 411      91.429  73.762  47.062  1.00  0.440          C  
ATOM   6452  C   ASN A 411      92.359  72.592  46.689  1.00  0.460          C  
ATOM   6453  O   ASN A 411      93.276  72.276  47.461  1.00  0.470          O  
ATOM   6454  CB  ASN A 411      92.209  74.858  47.718  1.00  0.600          C  
ATOM   6455  CG  ASN A 411      93.270  75.464  46.918  1.00  0.600          C  
ATOM   6456  OD1 ASN A 411      93.928  74.895  46.013  1.00  0.600          O  
ATOM   6457  ND2 ASN A 411      93.454  76.716  47.260  1.00  0.600          N  
ATOM   6458  H   ASN A 411      90.550  73.350  48.944  1.00  0.480          H  
ATOM   6459  HA  ASN A 411      90.978  74.191  46.182  1.00  0.530          H  
ATOM   6460 1HB  ASN A 411      91.512  75.628  47.994  1.00  0.720          H  
ATOM   6461 2HB  ASN A 411      92.651  74.480  48.635  1.00  0.720          H  
ATOM   6462 1HD2 ASN A 411      94.143  77.276  46.801  1.00  0.720          H  
ATOM   6463 2HD2 ASN A 411      92.849  77.107  48.005  1.00  0.720          H  
ATOM   6464  N   PRO A 412      92.261  72.039  45.465  1.00  0.460          N  
ATOM   6465  CA  PRO A 412      92.955  70.859  44.992  1.00  0.480          C  
ATOM   6466  C   PRO A 412      94.459  71.039  44.839  1.00  0.530          C  
ATOM   6467  O   PRO A 412      95.162  70.067  44.565  1.00  0.550          O  
ATOM   6468  CB  PRO A 412      92.314  70.603  43.621  1.00  0.720          C  
ATOM   6469  CG  PRO A 412      91.850  71.949  43.153  1.00  0.720          C  
ATOM   6470  CD  PRO A 412      91.434  72.685  44.404  1.00  0.720          C  
ATOM   6471  HA  PRO A 412      92.738  70.041  45.677  1.00  0.580          H  
ATOM   6472 1HB  PRO A 412      93.063  70.162  42.943  1.00  0.860          H  
ATOM   6473 2HB  PRO A 412      91.504  69.879  43.703  1.00  0.860          H  
ATOM   6474 1HG  PRO A 412      92.659  72.462  42.608  1.00  0.860          H  
ATOM   6475 2HG  PRO A 412      91.016  71.830  42.443  1.00  0.860          H  
ATOM   6476 1HD  PRO A 412      91.712  73.740  44.255  1.00  0.860          H  
ATOM   6477 2HD  PRO A 412      90.362  72.543  44.586  1.00  0.860          H  
ATOM   6478  N   LYS A 413      94.959  72.279  44.935  1.00  0.550          N  
ATOM   6479  CA  LYS A 413      96.377  72.505  44.709  1.00  0.600          C  
ATOM   6480  C   LYS A 413      97.247  72.236  45.929  1.00  0.570          C  
ATOM   6481  O   LYS A 413      98.470  72.180  45.803  1.00  0.570          O  
ATOM   6482  CB  LYS A 413      96.610  73.926  44.202  1.00  0.820          C  
ATOM   6483  CG  LYS A 413      96.017  74.178  42.821  1.00  0.820          C  
ATOM   6484  CD  LYS A 413      96.268  75.602  42.347  1.00  0.820          C  
ATOM   6485  CE  LYS A 413      95.683  75.833  40.954  1.00  0.820          C  
ATOM   6486  NZ  LYS A 413      95.891  77.232  40.485  1.00  0.820          N  
ATOM   6487  H   LYS A 413      94.384  73.086  45.197  1.00  0.660          H  
ATOM   6488  HA  LYS A 413      96.701  71.819  43.926  1.00  0.720          H  
ATOM   6489 1HB  LYS A 413      96.184  74.639  44.900  1.00  0.980          H  
ATOM   6490 2HB  LYS A 413      97.680  74.120  44.152  1.00  0.980          H  
ATOM   6491 1HG  LYS A 413      96.455  73.478  42.109  1.00  0.980          H  
ATOM   6492 2HG  LYS A 413      94.943  74.000  42.860  1.00  0.980          H  
ATOM   6493 1HD  LYS A 413      95.809  76.303  43.047  1.00  0.980          H  
ATOM   6494 2HD  LYS A 413      97.340  75.791  42.319  1.00  0.980          H  
ATOM   6495 1HE  LYS A 413      96.159  75.151  40.251  1.00  0.980          H  
ATOM   6496 2HE  LYS A 413      94.614  75.625  40.979  1.00  0.980          H  
ATOM   6497 1HZ  LYS A 413      95.491  77.341  39.563  1.00  0.980          H  
ATOM   6498 2HZ  LYS A 413      95.443  77.874  41.123  1.00  0.980          H  
ATOM   6499 3HZ  LYS A 413      96.881  77.433  40.446  1.00  0.980          H  
ATOM   6500  N   ILE A 414      96.643  72.085  47.109  1.00  0.540          N  
ATOM   6501  CA  ILE A 414      97.444  71.816  48.304  1.00  0.490          C  
ATOM   6502  C   ILE A 414      97.182  70.378  48.701  1.00  0.430          C  
ATOM   6503  O   ILE A 414      96.032  69.955  48.797  1.00  0.420          O  
ATOM   6504  CB  ILE A 414      97.159  72.782  49.468  1.00  0.710          C  
ATOM   6505  CG1 ILE A 414      97.305  74.282  48.997  1.00  0.710          C  
ATOM   6506  CG2 ILE A 414      98.168  72.464  50.620  1.00  0.710          C  
ATOM   6507  CD1 ILE A 414      98.682  74.700  48.480  1.00  0.710          C  
ATOM   6508  H   ILE A 414      95.618  72.127  47.165  1.00  0.650          H  
ATOM   6509  HA  ILE A 414      98.503  71.888  48.062  1.00  0.590          H  
ATOM   6510  HB  ILE A 414      96.138  72.659  49.826  1.00  0.850          H  
ATOM   6511 1HG1 ILE A 414      96.581  74.460  48.201  1.00  0.850          H  
ATOM   6512 2HG1 ILE A 414      97.064  74.933  49.841  1.00  0.850          H  
ATOM   6513 1HG2 ILE A 414      98.016  73.153  51.443  1.00  0.850          H  
ATOM   6514 2HG2 ILE A 414      98.039  71.441  50.974  1.00  0.850          H  
ATOM   6515 3HG2 ILE A 414      99.178  72.575  50.262  1.00  0.850          H  
ATOM   6516 1HD1 ILE A 414      98.647  75.751  48.193  1.00  0.850          H  
ATOM   6517 2HD1 ILE A 414      99.435  74.581  49.260  1.00  0.850          H  
ATOM   6518 3HD1 ILE A 414      98.961  74.107  47.616  1.00  0.850          H  
ATOM   6519  N   LYS A 415      98.250  69.619  48.903  1.00  0.410          N  
ATOM   6520  CA  LYS A 415      98.135  68.191  49.174  1.00  0.380          C  
ATOM   6521  C   LYS A 415      97.691  67.852  50.596  1.00  0.330          C  
ATOM   6522  O   LYS A 415      98.394  68.146  51.566  1.00  0.370          O  
ATOM   6523  CB  LYS A 415      99.500  67.583  48.882  1.00  0.540          C  
ATOM   6524  CG  LYS A 415      99.889  67.610  47.415  1.00  0.540          C  
ATOM   6525  CD  LYS A 415     101.326  67.133  47.193  1.00  0.540          C  
ATOM   6526  CE  LYS A 415     101.691  67.196  45.707  1.00  0.540          C  
ATOM   6527  NZ  LYS A 415     103.145  66.923  45.447  1.00  0.540          N  
ATOM   6528  H   LYS A 415      99.181  70.051  48.865  1.00  0.490          H  
ATOM   6529  HA  LYS A 415      97.395  67.773  48.489  1.00  0.460          H  
ATOM   6530 1HB  LYS A 415     100.229  68.182  49.370  1.00  0.650          H  
ATOM   6531 2HB  LYS A 415      99.573  66.581  49.281  1.00  0.650          H  
ATOM   6532 1HG  LYS A 415      99.207  66.973  46.853  1.00  0.650          H  
ATOM   6533 2HG  LYS A 415      99.793  68.629  47.039  1.00  0.650          H  
ATOM   6534 1HD  LYS A 415     102.008  67.774  47.758  1.00  0.650          H  
ATOM   6535 2HD  LYS A 415     101.439  66.114  47.548  1.00  0.650          H  
ATOM   6536 1HE  LYS A 415     101.094  66.460  45.170  1.00  0.650          H  
ATOM   6537 2HE  LYS A 415     101.448  68.190  45.331  1.00  0.650          H  
ATOM   6538 1HZ  LYS A 415     103.320  66.986  44.454  1.00  0.650          H  
ATOM   6539 2HZ  LYS A 415     103.703  67.614  45.930  1.00  0.650          H  
ATOM   6540 3HZ  LYS A 415     103.415  66.004  45.766  1.00  0.650          H  
ATOM   6541  N   LYS A 416      96.534  67.197  50.709  1.00  0.260          N  
ATOM   6542  CA  LYS A 416      95.995  66.819  52.017  1.00  0.200          C  
ATOM   6543  C   LYS A 416      96.358  65.404  52.441  1.00  0.220          C  
ATOM   6544  O   LYS A 416      96.195  64.434  51.678  1.00  0.270          O  
ATOM   6545  CB  LYS A 416      94.482  66.968  52.041  1.00  0.300          C  
ATOM   6546  CG  LYS A 416      94.047  68.357  51.899  1.00  0.300          C  
ATOM   6547  CD  LYS A 416      92.555  68.470  51.866  1.00  0.300          C  
ATOM   6548  CE  LYS A 416      92.145  69.906  51.777  1.00  0.300          C  
ATOM   6549  NZ  LYS A 416      92.668  70.537  50.533  1.00  0.300          N  
ATOM   6550  H   LYS A 416      95.984  67.017  49.860  1.00  0.310          H  
ATOM   6551  HA  LYS A 416      96.410  67.499  52.764  1.00  0.240          H  
ATOM   6552 1HB  LYS A 416      94.046  66.413  51.230  1.00  0.360          H  
ATOM   6553 2HB  LYS A 416      94.086  66.571  52.978  1.00  0.360          H  
ATOM   6554 1HG  LYS A 416      94.439  68.926  52.724  1.00  0.360          H  
ATOM   6555 2HG  LYS A 416      94.469  68.751  50.974  1.00  0.360          H  
ATOM   6556 1HD  LYS A 416      92.185  67.952  50.978  1.00  0.360          H  
ATOM   6557 2HD  LYS A 416      92.114  68.020  52.755  1.00  0.360          H  
ATOM   6558 1HE  LYS A 416      91.063  69.968  51.775  1.00  0.360          H  
ATOM   6559 2HE  LYS A 416      92.520  70.430  52.634  1.00  0.360          H  
ATOM   6560 1HZ  LYS A 416      92.400  71.526  50.470  1.00  0.360          H  
ATOM   6561 2HZ  LYS A 416      93.674  70.482  50.499  1.00  0.360          H  
ATOM   6562 3HZ  LYS A 416      92.272  70.020  49.737  1.00  0.360          H  
ATOM   6563  N   ILE A 417      96.828  65.303  53.680  1.00  0.210          N  
ATOM   6564  CA  ILE A 417      97.223  64.054  54.304  1.00  0.220          C  
ATOM   6565  C   ILE A 417      96.234  63.682  55.417  1.00  0.170          C  
ATOM   6566  O   ILE A 417      96.114  64.379  56.420  1.00  0.140          O  
ATOM   6567  CB  ILE A 417      98.626  64.256  54.912  1.00  0.300          C  
ATOM   6568  CG1 ILE A 417      99.636  64.673  53.815  1.00  0.300          C  
ATOM   6569  CG2 ILE A 417      99.061  62.990  55.618  1.00  0.300          C  
ATOM   6570  CD1 ILE A 417     100.886  65.285  54.378  1.00  0.300          C  
ATOM   6571  H   ILE A 417      96.971  66.173  54.202  1.00  0.250          H  
ATOM   6572  HA  ILE A 417      97.235  63.266  53.558  1.00  0.260          H  
ATOM   6573  HB  ILE A 417      98.605  65.044  55.618  1.00  0.360          H  
ATOM   6574 1HG1 ILE A 417      99.917  63.798  53.242  1.00  0.360          H  
ATOM   6575 2HG1 ILE A 417      99.187  65.401  53.143  1.00  0.360          H  
ATOM   6576 1HG2 ILE A 417     100.022  63.134  56.074  1.00  0.360          H  
ATOM   6577 2HG2 ILE A 417      98.363  62.753  56.375  1.00  0.360          H  
ATOM   6578 3HG2 ILE A 417      99.107  62.171  54.909  1.00  0.360          H  
ATOM   6579 1HD1 ILE A 417     101.559  65.549  53.566  1.00  0.360          H  
ATOM   6580 2HD1 ILE A 417     100.614  66.183  54.927  1.00  0.360          H  
ATOM   6581 3HD1 ILE A 417     101.382  64.606  55.042  1.00  0.360          H  
ATOM   6582  N   GLY A 418      95.536  62.585  55.274  1.00  0.180          N  
ATOM   6583  CA  GLY A 418      94.568  62.257  56.325  1.00  0.150          C  
ATOM   6584  C   GLY A 418      94.563  60.780  56.640  1.00  0.220          C  
ATOM   6585  O   GLY A 418      95.498  60.051  56.262  1.00  0.290          O  
ATOM   6586  H   GLY A 418      95.649  62.014  54.428  1.00  0.220          H  
ATOM   6587 1HA  GLY A 418      94.780  62.823  57.229  1.00  0.180          H  
ATOM   6588 2HA  GLY A 418      93.571  62.574  56.024  1.00  0.180          H  
ATOM   6589  N   HIS A 419      93.509  60.353  57.328  1.00  0.230          N  
ATOM   6590  CA  HIS A 419      93.342  58.961  57.704  1.00  0.250          C  
ATOM   6591  C   HIS A 419      91.870  58.580  57.566  1.00  0.220          C  
ATOM   6592  O   HIS A 419      90.998  59.174  58.203  1.00  0.260          O  
ATOM   6593  CB  HIS A 419      93.842  58.729  59.134  1.00  0.340          C  
ATOM   6594  CG  HIS A 419      93.829  57.308  59.547  1.00  0.340          C  
ATOM   6595  ND1 HIS A 419      94.727  56.394  59.053  1.00  0.340          N  
ATOM   6596  CD2 HIS A 419      93.045  56.638  60.409  1.00  0.340          C  
ATOM   6597  CE1 HIS A 419      94.502  55.224  59.582  1.00  0.340          C  
ATOM   6598  NE2 HIS A 419      93.491  55.339  60.430  1.00  0.340          N  
ATOM   6599  H   HIS A 419      92.822  61.059  57.652  1.00  0.280          H  
ATOM   6600  HA  HIS A 419      93.913  58.320  57.034  1.00  0.300          H  
ATOM   6601 1HB  HIS A 419      94.868  59.098  59.219  1.00  0.410          H  
ATOM   6602 2HB  HIS A 419      93.232  59.301  59.832  1.00  0.410          H  
ATOM   6603  HD1 HIS A 419      95.452  56.587  58.379  1.00  0.410          H  
ATOM   6604  HD2 HIS A 419      92.207  56.943  61.036  1.00  0.410          H  
ATOM   6605  HE1 HIS A 419      95.124  54.365  59.303  1.00  0.410          H  
ATOM   6606  N   ASN A 420      91.597  57.568  56.747  1.00  0.210          N  
ATOM   6607  CA  ASN A 420      90.223  57.154  56.457  1.00  0.210          C  
ATOM   6608  C   ASN A 420      89.466  58.356  55.870  1.00  0.220          C  
ATOM   6609  O   ASN A 420      88.383  58.746  56.352  1.00  0.240          O  
ATOM   6610  CB  ASN A 420      89.526  56.625  57.707  1.00  0.290          C  
ATOM   6611  CG  ASN A 420      88.293  55.797  57.402  1.00  0.290          C  
ATOM   6612  OD1 ASN A 420      88.227  55.109  56.373  1.00  0.290          O  
ATOM   6613  ND2 ASN A 420      87.323  55.840  58.287  1.00  0.290          N  
ATOM   6614  H   ASN A 420      92.382  57.119  56.253  1.00  0.250          H  
ATOM   6615  HA  ASN A 420      90.247  56.372  55.696  1.00  0.250          H  
ATOM   6616 1HB  ASN A 420      90.224  56.038  58.289  1.00  0.350          H  
ATOM   6617 2HB  ASN A 420      89.212  57.458  58.332  1.00  0.350          H  
ATOM   6618 1HD2 ASN A 420      86.486  55.312  58.143  1.00  0.350          H  
ATOM   6619 2HD2 ASN A 420      87.423  56.407  59.104  1.00  0.350          H  
ATOM   6620  N   LEU A 421      90.027  58.919  54.790  1.00  0.200          N  
ATOM   6621  CA  LEU A 421      89.455  60.135  54.221  1.00  0.210          C  
ATOM   6622  C   LEU A 421      88.039  59.988  53.752  1.00  0.220          C  
ATOM   6623  O   LEU A 421      87.294  60.958  53.781  1.00  0.230          O  
ATOM   6624  CB  LEU A 421      90.217  60.633  52.998  1.00  0.290          C  
ATOM   6625  CG  LEU A 421      91.322  61.655  53.117  1.00  0.290          C  
ATOM   6626  CD1 LEU A 421      90.815  62.961  53.765  1.00  0.290          C  
ATOM   6627  CD2 LEU A 421      92.467  61.048  53.824  1.00  0.290          C  
ATOM   6628  H   LEU A 421      90.880  58.489  54.392  1.00  0.240          H  
ATOM   6629  HA  LEU A 421      89.469  60.888  54.999  1.00  0.250          H  
ATOM   6630 1HB  LEU A 421      90.683  59.756  52.553  1.00  0.350          H  
ATOM   6631 2HB  LEU A 421      89.489  61.040  52.299  1.00  0.350          H  
ATOM   6632  HG  LEU A 421      91.629  61.908  52.143  1.00  0.350          H  
ATOM   6633 1HD1 LEU A 421      91.626  63.691  53.788  1.00  0.350          H  
ATOM   6634 2HD1 LEU A 421      89.986  63.362  53.174  1.00  0.350          H  
ATOM   6635 3HD1 LEU A 421      90.480  62.793  54.782  1.00  0.350          H  
ATOM   6636 1HD2 LEU A 421      93.278  61.759  53.849  1.00  0.350          H  
ATOM   6637 2HD2 LEU A 421      92.174  60.773  54.833  1.00  0.350          H  
ATOM   6638 3HD2 LEU A 421      92.785  60.172  53.293  1.00  0.350          H  
ATOM   6639  N   LYS A 422      87.600  58.807  53.343  1.00  0.220          N  
ATOM   6640  CA  LYS A 422      86.227  58.734  52.867  1.00  0.230          C  
ATOM   6641  C   LYS A 422      85.219  59.226  53.919  1.00  0.220          C  
ATOM   6642  O   LYS A 422      84.176  59.796  53.575  1.00  0.240          O  
ATOM   6643  CB  LYS A 422      85.904  57.309  52.435  1.00  0.320          C  
ATOM   6644  CG  LYS A 422      85.949  56.311  53.554  1.00  0.320          C  
ATOM   6645  CD  LYS A 422      85.568  54.972  53.093  1.00  0.320          C  
ATOM   6646  CE  LYS A 422      85.654  54.001  54.234  1.00  0.320          C  
ATOM   6647  NZ  LYS A 422      85.071  52.739  53.887  1.00  0.320          N  
ATOM   6648  H   LYS A 422      88.216  58.002  53.332  1.00  0.260          H  
ATOM   6649  HA  LYS A 422      86.139  59.381  51.998  1.00  0.280          H  
ATOM   6650 1HB  LYS A 422      84.897  57.267  52.030  1.00  0.380          H  
ATOM   6651 2HB  LYS A 422      86.589  56.993  51.645  1.00  0.380          H  
ATOM   6652 1HG  LYS A 422      86.943  56.277  54.005  1.00  0.380          H  
ATOM   6653 2HG  LYS A 422      85.229  56.570  54.319  1.00  0.380          H  
ATOM   6654 1HD  LYS A 422      84.538  54.988  52.724  1.00  0.380          H  
ATOM   6655 2HD  LYS A 422      86.225  54.646  52.283  1.00  0.380          H  
ATOM   6656 1HE  LYS A 422      86.701  53.847  54.483  1.00  0.380          H  
ATOM   6657 2HE  LYS A 422      85.137  54.403  55.104  1.00  0.380          H  
ATOM   6658 1HZ  LYS A 422      85.151  52.109  54.656  1.00  0.380          H  
ATOM   6659 2HZ  LYS A 422      84.073  52.922  53.670  1.00  0.380          H  
ATOM   6660 3HZ  LYS A 422      85.521  52.316  53.068  1.00  0.380          H  
ATOM   6661  N   TYR A 423      85.523  59.005  55.201  1.00  0.210          N  
ATOM   6662  CA  TYR A 423      84.679  59.463  56.280  1.00  0.190          C  
ATOM   6663  C   TYR A 423      84.730  60.961  56.303  1.00  0.200          C  
ATOM   6664  O   TYR A 423      83.708  61.652  56.324  1.00  0.210          O  
ATOM   6665  CB  TYR A 423      85.114  58.871  57.618  1.00  0.270          C  
ATOM   6666  CG  TYR A 423      84.427  59.474  58.834  1.00  0.270          C  
ATOM   6667  CD1 TYR A 423      83.115  59.161  59.197  1.00  0.270          C  
ATOM   6668  CD2 TYR A 423      85.157  60.363  59.601  1.00  0.270          C  
ATOM   6669  CE1 TYR A 423      82.570  59.755  60.329  1.00  0.270          C  
ATOM   6670  CE2 TYR A 423      84.618  60.933  60.703  1.00  0.270          C  
ATOM   6671  CZ  TYR A 423      83.349  60.639  61.079  1.00  0.270          C  
ATOM   6672  OH  TYR A 423      82.869  61.246  62.195  1.00  0.270          O  
ATOM   6673  H   TYR A 423      86.409  58.557  55.455  1.00  0.250          H  
ATOM   6674  HA  TYR A 423      83.646  59.163  56.072  1.00  0.230          H  
ATOM   6675 1HB  TYR A 423      84.918  57.798  57.616  1.00  0.330          H  
ATOM   6676 2HB  TYR A 423      86.188  59.000  57.739  1.00  0.330          H  
ATOM   6677  HD1 TYR A 423      82.527  58.463  58.606  1.00  0.330          H  
ATOM   6678  HD2 TYR A 423      86.181  60.613  59.317  1.00  0.330          H  
ATOM   6679  HE1 TYR A 423      81.552  59.532  60.628  1.00  0.330          H  
ATOM   6680  HE2 TYR A 423      85.210  61.632  61.297  1.00  0.330          H  
ATOM   6681  HH  TYR A 423      82.053  60.821  62.509  1.00  0.330          H  
ATOM   6682  N   ASP A 424      85.958  61.465  56.299  1.00  0.220          N  
ATOM   6683  CA  ASP A 424      86.182  62.894  56.413  1.00  0.240          C  
ATOM   6684  C   ASP A 424      85.559  63.687  55.248  1.00  0.290          C  
ATOM   6685  O   ASP A 424      85.007  64.779  55.444  1.00  0.290          O  
ATOM   6686  CB  ASP A 424      87.673  63.156  56.455  1.00  0.330          C  
ATOM   6687  CG  ASP A 424      87.967  64.436  57.050  1.00  0.330          C  
ATOM   6688  OD1 ASP A 424      87.759  64.510  58.241  1.00  0.330          O  
ATOM   6689  OD2 ASP A 424      88.342  65.347  56.387  1.00  0.330          O  
ATOM   6690  H   ASP A 424      86.752  60.809  56.266  1.00  0.260          H  
ATOM   6691  HA  ASP A 424      85.730  63.232  57.345  1.00  0.290          H  
ATOM   6692 1HB  ASP A 424      88.172  62.364  57.022  1.00  0.390          H  
ATOM   6693 2HB  ASP A 424      88.072  63.134  55.437  1.00  0.390          H  
ATOM   6694  N   LEU A 425      85.576  63.103  54.040  1.00  0.330          N  
ATOM   6695  CA  LEU A 425      85.017  63.771  52.874  1.00  0.310          C  
ATOM   6696  C   LEU A 425      83.547  64.019  53.082  1.00  0.300          C  
ATOM   6697  O   LEU A 425      83.028  65.070  52.695  1.00  0.320          O  
ATOM   6698  CB  LEU A 425      85.089  62.907  51.599  1.00  0.440          C  
ATOM   6699  CG  LEU A 425      86.420  62.594  50.924  1.00  0.440          C  
ATOM   6700  CD1 LEU A 425      86.150  61.640  49.847  1.00  0.440          C  
ATOM   6701  CD2 LEU A 425      87.007  63.785  50.348  1.00  0.440          C  
ATOM   6702  H   LEU A 425      86.052  62.211  53.950  1.00  0.400          H  
ATOM   6703  HA  LEU A 425      85.514  64.727  52.731  1.00  0.370          H  
ATOM   6704 1HB  LEU A 425      84.624  61.945  51.830  1.00  0.530          H  
ATOM   6705 2HB  LEU A 425      84.476  63.394  50.850  1.00  0.530          H  
ATOM   6706  HG  LEU A 425      87.112  62.155  51.631  1.00  0.530          H  
ATOM   6707 1HD1 LEU A 425      87.062  61.422  49.334  1.00  0.530          H  
ATOM   6708 2HD1 LEU A 425      85.728  60.741  50.243  1.00  0.530          H  
ATOM   6709 3HD1 LEU A 425      85.450  62.097  49.153  1.00  0.530          H  
ATOM   6710 1HD2 LEU A 425      87.937  63.527  49.853  1.00  0.530          H  
ATOM   6711 2HD2 LEU A 425      86.323  64.232  49.621  1.00  0.530          H  
ATOM   6712 3HD2 LEU A 425      87.195  64.461  51.118  1.00  0.530          H  
ATOM   6713  N   MET A 426      82.859  63.044  53.672  1.00  0.250          N  
ATOM   6714  CA  MET A 426      81.434  63.183  53.855  1.00  0.210          C  
ATOM   6715  C   MET A 426      81.128  64.131  54.998  1.00  0.190          C  
ATOM   6716  O   MET A 426      80.229  64.971  54.891  1.00  0.180          O  
ATOM   6717  CB  MET A 426      80.836  61.812  54.043  1.00  0.310          C  
ATOM   6718  CG  MET A 426      81.003  60.929  52.796  1.00  0.310          C  
ATOM   6719  SD  MET A 426      80.247  61.606  51.283  1.00  0.310          S  
ATOM   6720  CE  MET A 426      81.582  62.412  50.361  1.00  0.310          C  
ATOM   6721  H   MET A 426      83.343  62.180  53.949  1.00  0.300          H  
ATOM   6722  HA  MET A 426      81.008  63.620  52.964  1.00  0.250          H  
ATOM   6723 1HB  MET A 426      81.365  61.319  54.861  1.00  0.370          H  
ATOM   6724 2HB  MET A 426      79.780  61.887  54.309  1.00  0.370          H  
ATOM   6725 1HG  MET A 426      82.061  60.798  52.618  1.00  0.370          H  
ATOM   6726 2HG  MET A 426      80.571  59.943  52.984  1.00  0.370          H  
ATOM   6727 1HE  MET A 426      81.200  62.810  49.451  1.00  0.370          H  
ATOM   6728 2HE  MET A 426      82.003  63.218  50.935  1.00  0.370          H  
ATOM   6729 3HE  MET A 426      82.351  61.713  50.127  1.00  0.370          H  
ATOM   6730  N   VAL A 427      81.963  64.122  56.032  1.00  0.190          N  
ATOM   6731  CA  VAL A 427      81.704  65.019  57.144  1.00  0.190          C  
ATOM   6732  C   VAL A 427      81.697  66.465  56.661  1.00  0.180          C  
ATOM   6733  O   VAL A 427      80.849  67.239  57.102  1.00  0.180          O  
ATOM   6734  CB  VAL A 427      82.721  64.825  58.282  1.00  0.270          C  
ATOM   6735  CG1 VAL A 427      82.564  65.928  59.341  1.00  0.270          C  
ATOM   6736  CG2 VAL A 427      82.492  63.458  58.920  1.00  0.270          C  
ATOM   6737  H   VAL A 427      82.707  63.417  56.073  1.00  0.230          H  
ATOM   6738  HA  VAL A 427      80.716  64.789  57.543  1.00  0.230          H  
ATOM   6739  HB  VAL A 427      83.736  64.883  57.879  1.00  0.320          H  
ATOM   6740 1HG1 VAL A 427      83.289  65.768  60.135  1.00  0.320          H  
ATOM   6741 2HG1 VAL A 427      82.739  66.900  58.893  1.00  0.320          H  
ATOM   6742 3HG1 VAL A 427      81.555  65.898  59.759  1.00  0.320          H  
ATOM   6743 1HG2 VAL A 427      83.217  63.318  59.717  1.00  0.320          H  
ATOM   6744 2HG2 VAL A 427      81.482  63.410  59.326  1.00  0.320          H  
ATOM   6745 3HG2 VAL A 427      82.612  62.680  58.185  1.00  0.320          H  
ATOM   6746  N   LEU A 428      82.649  66.852  55.803  1.00  0.190          N  
ATOM   6747  CA  LEU A 428      82.609  68.213  55.275  1.00  0.230          C  
ATOM   6748  C   LEU A 428      81.533  68.419  54.196  1.00  0.210          C  
ATOM   6749  O   LEU A 428      80.889  69.477  54.149  1.00  0.270          O  
ATOM   6750  CB  LEU A 428      83.939  68.646  54.664  1.00  0.310          C  
ATOM   6751  CG  LEU A 428      85.156  68.847  55.551  1.00  0.310          C  
ATOM   6752  CD1 LEU A 428      86.255  69.273  54.631  1.00  0.310          C  
ATOM   6753  CD2 LEU A 428      84.911  69.903  56.637  1.00  0.310          C  
ATOM   6754  H   LEU A 428      83.381  66.184  55.532  1.00  0.230          H  
ATOM   6755  HA  LEU A 428      82.365  68.881  56.095  1.00  0.280          H  
ATOM   6756 1HB  LEU A 428      84.213  67.866  53.943  1.00  0.370          H  
ATOM   6757 2HB  LEU A 428      83.791  69.535  54.113  1.00  0.370          H  
ATOM   6758  HG  LEU A 428      85.438  67.891  56.017  1.00  0.370          H  
ATOM   6759 1HD1 LEU A 428      87.159  69.411  55.169  1.00  0.370          H  
ATOM   6760 2HD1 LEU A 428      86.391  68.544  53.888  1.00  0.370          H  
ATOM   6761 3HD1 LEU A 428      85.976  70.195  54.156  1.00  0.370          H  
ATOM   6762 1HD2 LEU A 428      85.814  70.042  57.224  1.00  0.370          H  
ATOM   6763 2HD2 LEU A 428      84.644  70.843  56.158  1.00  0.370          H  
ATOM   6764 3HD2 LEU A 428      84.110  69.591  57.300  1.00  0.370          H  
ATOM   6765  N   ARG A 429      81.268  67.399  53.357  1.00  0.220          N  
ATOM   6766  CA  ARG A 429      80.257  67.527  52.305  1.00  0.320          C  
ATOM   6767  C   ARG A 429      78.897  67.862  52.914  1.00  0.400          C  
ATOM   6768  O   ARG A 429      78.125  68.644  52.350  1.00  0.430          O  
ATOM   6769  CB  ARG A 429      80.173  66.264  51.465  1.00  0.410          C  
ATOM   6770  CG  ARG A 429      79.236  66.331  50.256  1.00  0.410          C  
ATOM   6771  CD  ARG A 429      79.410  65.138  49.411  1.00  0.410          C  
ATOM   6772  NE  ARG A 429      78.488  65.080  48.277  1.00  0.410          N  
ATOM   6773  CZ  ARG A 429      78.505  64.105  47.323  1.00  0.410          C  
ATOM   6774  NH1 ARG A 429      79.381  63.145  47.347  1.00  0.410          N  
ATOM   6775  NH2 ARG A 429      77.642  64.076  46.340  1.00  0.410          N  
ATOM   6776  H   ARG A 429      81.816  66.534  53.393  1.00  0.260          H  
ATOM   6777  HA  ARG A 429      80.556  68.341  51.644  1.00  0.380          H  
ATOM   6778 1HB  ARG A 429      81.166  65.999  51.111  1.00  0.490          H  
ATOM   6779 2HB  ARG A 429      79.825  65.449  52.096  1.00  0.490          H  
ATOM   6780 1HG  ARG A 429      78.200  66.359  50.598  1.00  0.490          H  
ATOM   6781 2HG  ARG A 429      79.455  67.222  49.667  1.00  0.490          H  
ATOM   6782 1HD  ARG A 429      80.429  65.129  49.026  1.00  0.490          H  
ATOM   6783 2HD  ARG A 429      79.244  64.264  50.029  1.00  0.490          H  
ATOM   6784  HE  ARG A 429      77.781  65.804  48.208  1.00  0.490          H  
ATOM   6785 1HH1 ARG A 429      80.072  63.099  48.062  1.00  0.490          H  
ATOM   6786 2HH1 ARG A 429      79.342  62.432  46.596  1.00  0.490          H  
ATOM   6787 1HH2 ARG A 429      76.928  64.785  46.251  1.00  0.490          H  
ATOM   6788 2HH2 ARG A 429      77.720  63.286  45.678  1.00  0.490          H  
ATOM   6789  N   ASN A 430      78.632  67.325  54.106  1.00  0.440          N  
ATOM   6790  CA  ASN A 430      77.394  67.549  54.845  1.00  0.520          C  
ATOM   6791  C   ASN A 430      77.146  69.032  55.157  1.00  0.450          C  
ATOM   6792  O   ASN A 430      76.012  69.425  55.437  1.00  0.480          O  
ATOM   6793  CB  ASN A 430      77.416  66.790  56.153  1.00  0.700          C  
ATOM   6794  CG  ASN A 430      77.261  65.305  56.024  1.00  0.700          C  
ATOM   6795  OD1 ASN A 430      76.730  64.752  55.043  1.00  0.700          O  
ATOM   6796  ND2 ASN A 430      77.740  64.633  57.035  1.00  0.700          N  
ATOM   6797  H   ASN A 430      79.309  66.646  54.474  1.00  0.530          H  
ATOM   6798  HA  ASN A 430      76.562  67.198  54.237  1.00  0.620          H  
ATOM   6799 1HB  ASN A 430      78.362  66.990  56.656  1.00  0.840          H  
ATOM   6800 2HB  ASN A 430      76.628  67.170  56.801  1.00  0.840          H  
ATOM   6801 1HD2 ASN A 430      77.699  63.619  57.055  1.00  0.840          H  
ATOM   6802 2HD2 ASN A 430      78.162  65.123  57.799  1.00  0.840          H  
ATOM   6803  N   HIS A 431      78.207  69.846  55.157  1.00  0.370          N  
ATOM   6804  CA  HIS A 431      78.124  71.272  55.438  1.00  0.320          C  
ATOM   6805  C   HIS A 431      78.329  72.101  54.169  1.00  0.250          C  
ATOM   6806  O   HIS A 431      78.543  73.311  54.233  1.00  0.200          O  
ATOM   6807  CB  HIS A 431      79.167  71.677  56.475  1.00  0.470          C  
ATOM   6808  CG  HIS A 431      78.945  71.076  57.817  1.00  0.470          C  
ATOM   6809  ND1 HIS A 431      77.967  71.534  58.692  1.00  0.470          N  
ATOM   6810  CD2 HIS A 431      79.571  70.055  58.445  1.00  0.470          C  
ATOM   6811  CE1 HIS A 431      78.004  70.800  59.788  1.00  0.470          C  
ATOM   6812  NE2 HIS A 431      78.969  69.903  59.665  1.00  0.470          N  
ATOM   6813  H   HIS A 431      79.122  69.479  54.898  1.00  0.440          H  
ATOM   6814  HA  HIS A 431      77.138  71.509  55.837  1.00  0.380          H  
ATOM   6815 1HB  HIS A 431      80.159  71.377  56.122  1.00  0.560          H  
ATOM   6816 2HB  HIS A 431      79.168  72.762  56.586  1.00  0.560          H  
ATOM   6817  HD1 HIS A 431      77.650  72.525  58.758  1.00  0.560          H  
ATOM   6818  HD2 HIS A 431      80.394  69.406  58.154  1.00  0.560          H  
ATOM   6819  HE1 HIS A 431      77.305  70.997  60.600  1.00  0.560          H  
ATOM   6820  N   GLY A 432      78.264  71.460  53.005  1.00  0.270          N  
ATOM   6821  CA  GLY A 432      78.429  72.175  51.753  1.00  0.240          C  
ATOM   6822  C   GLY A 432      79.875  72.387  51.291  1.00  0.240          C  
ATOM   6823  O   GLY A 432      80.111  73.234  50.426  1.00  0.250          O  
ATOM   6824  H   GLY A 432      78.090  70.453  52.972  1.00  0.320          H  
ATOM   6825 1HA  GLY A 432      77.892  71.628  50.978  1.00  0.290          H  
ATOM   6826 2HA  GLY A 432      77.937  73.142  51.836  1.00  0.290          H  
ATOM   6827  N   ILE A 433      80.849  71.668  51.868  1.00  0.250          N  
ATOM   6828  CA  ILE A 433      82.240  71.830  51.456  1.00  0.270          C  
ATOM   6829  C   ILE A 433      82.753  70.648  50.655  1.00  0.240          C  
ATOM   6830  O   ILE A 433      82.888  69.526  51.155  1.00  0.200          O  
ATOM   6831  CB  ILE A 433      83.145  72.076  52.682  1.00  0.370          C  
ATOM   6832  CG1 ILE A 433      82.736  73.364  53.336  1.00  0.370          C  
ATOM   6833  CG2 ILE A 433      84.642  72.057  52.302  1.00  0.370          C  
ATOM   6834  CD1 ILE A 433      83.335  73.633  54.635  1.00  0.370          C  
ATOM   6835  H   ILE A 433      80.657  70.963  52.587  1.00  0.300          H  
ATOM   6836  HA  ILE A 433      82.312  72.709  50.813  1.00  0.320          H  
ATOM   6837  HB  ILE A 433      82.934  71.319  53.396  1.00  0.440          H  
ATOM   6838 1HG1 ILE A 433      83.028  74.154  52.698  1.00  0.440          H  
ATOM   6839 2HG1 ILE A 433      81.653  73.379  53.453  1.00  0.440          H  
ATOM   6840 1HG2 ILE A 433      85.248  72.212  53.172  1.00  0.440          H  
ATOM   6841 2HG2 ILE A 433      84.913  71.099  51.861  1.00  0.440          H  
ATOM   6842 3HG2 ILE A 433      84.832  72.840  51.599  1.00  0.440          H  
ATOM   6843 1HD1 ILE A 433      82.966  74.594  54.961  1.00  0.440          H  
ATOM   6844 2HD1 ILE A 433      83.043  72.854  55.332  1.00  0.440          H  
ATOM   6845 3HD1 ILE A 433      84.405  73.680  54.573  1.00  0.440          H  
ATOM   6846  N   GLU A 434      83.098  70.912  49.410  1.00  0.280          N  
ATOM   6847  CA  GLU A 434      83.557  69.854  48.528  1.00  0.280          C  
ATOM   6848  C   GLU A 434      85.034  69.599  48.731  1.00  0.280          C  
ATOM   6849  O   GLU A 434      85.854  70.137  48.004  1.00  0.420          O  
ATOM   6850  CB  GLU A 434      83.312  70.194  47.055  1.00  0.390          C  
ATOM   6851  CG  GLU A 434      81.853  70.327  46.650  1.00  0.390          C  
ATOM   6852  CD  GLU A 434      81.678  70.563  45.160  1.00  0.390          C  
ATOM   6853  OE1 GLU A 434      82.668  70.722  44.478  1.00  0.390          O  
ATOM   6854  OE2 GLU A 434      80.559  70.581  44.711  1.00  0.390          O  
ATOM   6855  H   GLU A 434      83.017  71.883  49.068  1.00  0.340          H  
ATOM   6856  HA  GLU A 434      83.018  68.939  48.770  1.00  0.340          H  
ATOM   6857 1HB  GLU A 434      83.811  71.139  46.820  1.00  0.470          H  
ATOM   6858 2HB  GLU A 434      83.761  69.424  46.435  1.00  0.470          H  
ATOM   6859 1HG  GLU A 434      81.324  69.420  46.934  1.00  0.470          H  
ATOM   6860 2HG  GLU A 434      81.414  71.161  47.201  1.00  0.470          H  
ATOM   6861  N   LEU A 435      85.384  68.782  49.715  1.00  0.110          N  
ATOM   6862  CA  LEU A 435      86.802  68.590  50.027  1.00  0.100          C  
ATOM   6863  C   LEU A 435      87.534  68.149  48.749  1.00  0.230          C  
ATOM   6864  O   LEU A 435      87.125  67.183  48.093  1.00  0.290          O  
ATOM   6865  CB  LEU A 435      86.968  67.461  51.087  1.00  0.140          C  
ATOM   6866  CG  LEU A 435      88.396  67.281  51.897  1.00  0.140          C  
ATOM   6867  CD1 LEU A 435      88.198  66.363  53.180  1.00  0.140          C  
ATOM   6868  CD2 LEU A 435      89.466  66.638  51.031  1.00  0.140          C  
ATOM   6869  H   LEU A 435      84.643  68.374  50.285  1.00  0.130          H  
ATOM   6870  HA  LEU A 435      87.217  69.525  50.389  1.00  0.120          H  
ATOM   6871 1HB  LEU A 435      86.180  67.578  51.821  1.00  0.170          H  
ATOM   6872 2HB  LEU A 435      86.782  66.551  50.569  1.00  0.170          H  
ATOM   6873  HG  LEU A 435      88.737  68.265  52.233  1.00  0.170          H  
ATOM   6874 1HD1 LEU A 435      89.149  66.276  53.709  1.00  0.170          H  
ATOM   6875 2HD1 LEU A 435      87.474  66.754  53.860  1.00  0.170          H  
ATOM   6876 3HD1 LEU A 435      87.881  65.379  52.905  1.00  0.170          H  
ATOM   6877 1HD2 LEU A 435      90.373  66.529  51.612  1.00  0.170          H  
ATOM   6878 2HD2 LEU A 435      89.125  65.672  50.721  1.00  0.170          H  
ATOM   6879 3HD2 LEU A 435      89.685  67.228  50.166  1.00  0.170          H  
ATOM   6880  N   LYS A 436      88.615  68.862  48.412  1.00  0.300          N  
ATOM   6881  CA  LYS A 436      89.447  68.571  47.235  1.00  0.390          C  
ATOM   6882  C   LYS A 436      90.902  68.465  47.640  1.00  0.370          C  
ATOM   6883  O   LYS A 436      91.311  69.041  48.644  1.00  0.360          O  
ATOM   6884  CB  LYS A 436      89.396  69.653  46.144  1.00  0.510          C  
ATOM   6885  CG  LYS A 436      88.060  69.994  45.526  1.00  0.510          C  
ATOM   6886  CD  LYS A 436      87.472  68.868  44.691  1.00  0.510          C  
ATOM   6887  CE  LYS A 436      86.164  69.307  44.028  1.00  0.510          C  
ATOM   6888  NZ  LYS A 436      85.508  68.197  43.263  1.00  0.510          N  
ATOM   6889  H   LYS A 436      88.846  69.655  49.018  1.00  0.360          H  
ATOM   6890  HA  LYS A 436      89.143  67.613  46.816  1.00  0.470          H  
ATOM   6891 1HB  LYS A 436      89.818  70.568  46.540  1.00  0.610          H  
ATOM   6892 2HB  LYS A 436      90.031  69.348  45.334  1.00  0.610          H  
ATOM   6893 1HG  LYS A 436      87.379  70.278  46.291  1.00  0.610          H  
ATOM   6894 2HG  LYS A 436      88.204  70.861  44.878  1.00  0.610          H  
ATOM   6895 1HD  LYS A 436      88.184  68.561  43.928  1.00  0.610          H  
ATOM   6896 2HD  LYS A 436      87.258  68.017  45.341  1.00  0.610          H  
ATOM   6897 1HE  LYS A 436      85.481  69.653  44.803  1.00  0.610          H  
ATOM   6898 2HE  LYS A 436      86.367  70.133  43.347  1.00  0.610          H  
ATOM   6899 1HZ  LYS A 436      84.643  68.538  42.853  1.00  0.610          H  
ATOM   6900 2HZ  LYS A 436      86.123  67.874  42.532  1.00  0.610          H  
ATOM   6901 3HZ  LYS A 436      85.303  67.436  43.896  1.00  0.610          H  
ATOM   6902  N   GLY A 437      91.709  67.775  46.841  1.00  0.370          N  
ATOM   6903  CA  GLY A 437      93.143  67.741  47.127  1.00  0.350          C  
ATOM   6904  C   GLY A 437      93.601  66.552  47.952  1.00  0.340          C  
ATOM   6905  O   GLY A 437      94.706  66.566  48.506  1.00  0.320          O  
ATOM   6906  H   GLY A 437      91.340  67.299  46.029  1.00  0.440          H  
ATOM   6907 1HA  GLY A 437      93.687  67.738  46.180  1.00  0.420          H  
ATOM   6908 2HA  GLY A 437      93.436  68.661  47.634  1.00  0.420          H  
ATOM   6909  N   VAL A 438      92.777  65.516  48.082  1.00  0.370          N  
ATOM   6910  CA  VAL A 438      93.278  64.400  48.862  1.00  0.350          C  
ATOM   6911  C   VAL A 438      94.506  63.875  48.148  1.00  0.280          C  
ATOM   6912  O   VAL A 438      94.454  63.573  46.955  1.00  0.330          O  
ATOM   6913  CB  VAL A 438      92.226  63.279  49.005  1.00  0.500          C  
ATOM   6914  CG1 VAL A 438      92.849  62.082  49.691  1.00  0.500          C  
ATOM   6915  CG2 VAL A 438      91.056  63.790  49.805  1.00  0.500          C  
ATOM   6916  H   VAL A 438      91.875  65.486  47.633  1.00  0.440          H  
ATOM   6917  HA  VAL A 438      93.564  64.741  49.854  1.00  0.420          H  
ATOM   6918  HB  VAL A 438      91.891  62.963  48.018  1.00  0.600          H  
ATOM   6919 1HG1 VAL A 438      92.113  61.282  49.788  1.00  0.600          H  
ATOM   6920 2HG1 VAL A 438      93.671  61.737  49.094  1.00  0.600          H  
ATOM   6921 3HG1 VAL A 438      93.220  62.365  50.674  1.00  0.600          H  
ATOM   6922 1HG2 VAL A 438      90.311  63.002  49.910  1.00  0.600          H  
ATOM   6923 2HG2 VAL A 438      91.400  64.101  50.791  1.00  0.600          H  
ATOM   6924 3HG2 VAL A 438      90.620  64.636  49.286  1.00  0.600          H  
ATOM   6925  N   TYR A 439      95.601  63.760  48.881  1.00  0.230          N  
ATOM   6926  CA  TYR A 439      96.850  63.296  48.329  1.00  0.280          C  
ATOM   6927  C   TYR A 439      97.280  62.008  48.970  1.00  0.230          C  
ATOM   6928  O   TYR A 439      97.715  61.077  48.290  1.00  0.190          O  
ATOM   6929  CB  TYR A 439      97.940  64.347  48.493  1.00  0.370          C  
ATOM   6930  CG  TYR A 439      99.276  63.880  47.973  1.00  0.370          C  
ATOM   6931  CD1 TYR A 439      99.494  63.790  46.614  1.00  0.370          C  
ATOM   6932  CD2 TYR A 439     100.281  63.522  48.861  1.00  0.370          C  
ATOM   6933  CE1 TYR A 439     100.705  63.337  46.143  1.00  0.370          C  
ATOM   6934  CE2 TYR A 439     101.489  63.058  48.388  1.00  0.370          C  
ATOM   6935  CZ  TYR A 439     101.710  62.962  47.043  1.00  0.370          C  
ATOM   6936  OH  TYR A 439     102.925  62.482  46.563  1.00  0.370          O  
ATOM   6937  H   TYR A 439      95.577  64.022  49.866  1.00  0.280          H  
ATOM   6938  HA  TYR A 439      96.709  63.103  47.267  1.00  0.340          H  
ATOM   6939 1HB  TYR A 439      97.651  65.248  47.956  1.00  0.450          H  
ATOM   6940 2HB  TYR A 439      98.045  64.606  49.548  1.00  0.450          H  
ATOM   6941  HD1 TYR A 439      98.707  64.068  45.916  1.00  0.450          H  
ATOM   6942  HD2 TYR A 439     100.110  63.601  49.930  1.00  0.450          H  
ATOM   6943  HE1 TYR A 439     100.874  63.259  45.068  1.00  0.450          H  
ATOM   6944  HE2 TYR A 439     102.270  62.769  49.067  1.00  0.450          H  
ATOM   6945  HH  TYR A 439     103.456  62.066  47.293  1.00  0.450          H  
ATOM   6946  N   PHE A 440      97.166  61.953  50.291  1.00  0.270          N  
ATOM   6947  CA  PHE A 440      97.661  60.807  51.003  1.00  0.280          C  
ATOM   6948  C   PHE A 440      96.670  60.356  52.062  1.00  0.270          C  
ATOM   6949  O   PHE A 440      95.971  61.176  52.663  1.00  0.310          O  
ATOM   6950  CB  PHE A 440      98.971  61.179  51.675  1.00  0.390          C  
ATOM   6951  CG  PHE A 440      99.803  60.074  52.092  1.00  0.390          C  
ATOM   6952  CD1 PHE A 440     100.717  59.601  51.179  1.00  0.390          C  
ATOM   6953  CD2 PHE A 440      99.742  59.490  53.343  1.00  0.390          C  
ATOM   6954  CE1 PHE A 440     101.552  58.597  51.487  1.00  0.390          C  
ATOM   6955  CE2 PHE A 440     100.600  58.463  53.638  1.00  0.390          C  
ATOM   6956  CZ  PHE A 440     101.505  58.035  52.696  1.00  0.390          C  
ATOM   6957  H   PHE A 440      96.780  62.747  50.803  1.00  0.320          H  
ATOM   6958  HA  PHE A 440      97.809  60.002  50.296  1.00  0.340          H  
ATOM   6959 1HB  PHE A 440      99.550  61.776  51.005  1.00  0.470          H  
ATOM   6960 2HB  PHE A 440      98.763  61.784  52.539  1.00  0.470          H  
ATOM   6961  HD1 PHE A 440     100.778  60.059  50.185  1.00  0.470          H  
ATOM   6962  HD2 PHE A 440      99.024  59.847  54.087  1.00  0.470          H  
ATOM   6963  HE1 PHE A 440     102.271  58.251  50.749  1.00  0.470          H  
ATOM   6964  HE2 PHE A 440     100.582  57.993  54.606  1.00  0.470          H  
ATOM   6965  HZ  PHE A 440     102.187  57.240  52.909  1.00  0.470          H  
ATOM   6966  N   ASP A 441      96.601  59.050  52.266  1.00  0.250          N  
ATOM   6967  CA  ASP A 441      95.769  58.433  53.282  1.00  0.230          C  
ATOM   6968  C   ASP A 441      96.646  57.368  53.872  1.00  0.240          C  
ATOM   6969  O   ASP A 441      97.115  56.464  53.163  1.00  0.250          O  
ATOM   6970  CB  ASP A 441      94.460  57.857  52.734  1.00  0.330          C  
ATOM   6971  CG  ASP A 441      93.385  57.354  53.813  1.00  0.330          C  
ATOM   6972  OD1 ASP A 441      93.700  56.952  54.966  1.00  0.330          O  
ATOM   6973  OD2 ASP A 441      92.208  57.417  53.427  1.00  0.330          O  
ATOM   6974  H   ASP A 441      97.184  58.447  51.702  1.00  0.300          H  
ATOM   6975  HA  ASP A 441      95.532  59.162  54.051  1.00  0.280          H  
ATOM   6976 1HB  ASP A 441      93.971  58.601  52.156  1.00  0.400          H  
ATOM   6977 2HB  ASP A 441      94.692  57.039  52.074  1.00  0.400          H  
ATOM   6978  N   THR A 442      96.952  57.539  55.143  1.00  0.250          N  
ATOM   6979  CA  THR A 442      97.875  56.662  55.826  1.00  0.260          C  
ATOM   6980  C   THR A 442      97.351  55.234  55.930  1.00  0.300          C  
ATOM   6981  O   THR A 442      98.145  54.289  55.973  1.00  0.360          O  
ATOM   6982  CB  THR A 442      98.185  57.219  57.231  1.00  0.360          C  
ATOM   6983  OG1 THR A 442      96.974  57.318  57.988  1.00  0.360          O  
ATOM   6984  CG2 THR A 442      98.797  58.621  57.111  1.00  0.360          C  
ATOM   6985  H   THR A 442      96.500  58.311  55.650  1.00  0.300          H  
ATOM   6986  HA  THR A 442      98.798  56.634  55.257  1.00  0.310          H  
ATOM   6987  HB  THR A 442      98.874  56.559  57.748  1.00  0.430          H  
ATOM   6988  HG1 THR A 442      97.200  57.548  58.899  1.00  0.430          H  
ATOM   6989 1HG2 THR A 442      98.989  59.012  58.096  1.00  0.430          H  
ATOM   6990 2HG2 THR A 442      99.722  58.579  56.559  1.00  0.430          H  
ATOM   6991 3HG2 THR A 442      98.102  59.286  56.600  1.00  0.430          H  
ATOM   6992  N   MET A 443      96.017  55.033  55.914  1.00  0.260          N  
ATOM   6993  CA  MET A 443      95.499  53.670  56.019  1.00  0.300          C  
ATOM   6994  C   MET A 443      95.887  52.900  54.756  1.00  0.310          C  
ATOM   6995  O   MET A 443      96.363  51.757  54.815  1.00  0.350          O  
ATOM   6996  CB  MET A 443      93.979  53.712  56.198  1.00  0.400          C  
ATOM   6997  CG  MET A 443      93.327  52.400  56.579  1.00  0.400          C  
ATOM   6998  SD  MET A 443      91.540  52.537  56.854  1.00  0.400          S  
ATOM   6999  CE  MET A 443      91.452  53.387  58.436  1.00  0.400          C  
ATOM   7000  H   MET A 443      95.347  55.818  55.845  1.00  0.310          H  
ATOM   7001  HA  MET A 443      95.953  53.178  56.877  1.00  0.360          H  
ATOM   7002 1HB  MET A 443      93.728  54.462  56.928  1.00  0.480          H  
ATOM   7003 2HB  MET A 443      93.525  54.030  55.259  1.00  0.480          H  
ATOM   7004 1HG  MET A 443      93.507  51.661  55.821  1.00  0.480          H  
ATOM   7005 2HG  MET A 443      93.773  52.044  57.493  1.00  0.480          H  
ATOM   7006 1HE  MET A 443      90.408  53.520  58.717  1.00  0.480          H  
ATOM   7007 2HE  MET A 443      91.961  52.797  59.197  1.00  0.480          H  
ATOM   7008 3HE  MET A 443      91.924  54.357  58.355  1.00  0.480          H  
ATOM   7009  N   ILE A 444      95.678  53.565  53.616  1.00  0.290          N  
ATOM   7010  CA  ILE A 444      95.969  53.044  52.291  1.00  0.310          C  
ATOM   7011  C   ILE A 444      97.446  52.874  52.048  1.00  0.330          C  
ATOM   7012  O   ILE A 444      97.859  51.863  51.477  1.00  0.360          O  
ATOM   7013  CB  ILE A 444      95.364  53.924  51.183  1.00  0.430          C  
ATOM   7014  CG1 ILE A 444      93.806  53.816  51.242  1.00  0.430          C  
ATOM   7015  CG2 ILE A 444      95.925  53.512  49.804  1.00  0.430          C  
ATOM   7016  CD1 ILE A 444      93.048  54.828  50.398  1.00  0.430          C  
ATOM   7017  H   ILE A 444      95.275  54.490  53.697  1.00  0.350          H  
ATOM   7018  HA  ILE A 444      95.508  52.065  52.208  1.00  0.370          H  
ATOM   7019  HB  ILE A 444      95.629  54.964  51.374  1.00  0.510          H  
ATOM   7020 1HG1 ILE A 444      93.518  52.816  50.905  1.00  0.510          H  
ATOM   7021 2HG1 ILE A 444      93.486  53.936  52.278  1.00  0.510          H  
ATOM   7022 1HG2 ILE A 444      95.510  54.158  49.040  1.00  0.510          H  
ATOM   7023 2HG2 ILE A 444      96.992  53.610  49.780  1.00  0.510          H  
ATOM   7024 3HG2 ILE A 444      95.662  52.471  49.600  1.00  0.510          H  
ATOM   7025 1HD1 ILE A 444      91.977  54.656  50.512  1.00  0.510          H  
ATOM   7026 2HD1 ILE A 444      93.276  55.833  50.720  1.00  0.510          H  
ATOM   7027 3HD1 ILE A 444      93.307  54.724  49.355  1.00  0.510          H  
ATOM   7028  N   ALA A 445      98.247  53.879  52.396  1.00  0.330          N  
ATOM   7029  CA  ALA A 445      99.667  53.761  52.153  1.00  0.340          C  
ATOM   7030  C   ALA A 445     100.261  52.577  52.891  1.00  0.350          C  
ATOM   7031  O   ALA A 445     100.998  51.802  52.283  1.00  0.370          O  
ATOM   7032  CB  ALA A 445     100.355  55.019  52.576  1.00  0.470          C  
ATOM   7033  H   ALA A 445      97.860  54.725  52.827  1.00  0.400          H  
ATOM   7034  HA  ALA A 445      99.821  53.606  51.087  1.00  0.410          H  
ATOM   7035 1HB  ALA A 445     101.413  54.932  52.376  1.00  0.570          H  
ATOM   7036 2HB  ALA A 445      99.938  55.847  52.025  1.00  0.570          H  
ATOM   7037 3HB  ALA A 445     100.193  55.177  53.625  1.00  0.570          H  
ATOM   7038  N   SER A 446      99.891  52.372  54.165  1.00  0.340          N  
ATOM   7039  CA  SER A 446     100.437  51.237  54.898  1.00  0.410          C  
ATOM   7040  C   SER A 446     100.027  49.944  54.238  1.00  0.370          C  
ATOM   7041  O   SER A 446     100.831  49.018  54.085  1.00  0.320          O  
ATOM   7042  CB  SER A 446      99.979  51.231  56.308  1.00  0.550          C  
ATOM   7043  OG  SER A 446     100.501  50.103  56.986  1.00  0.550          O  
ATOM   7044  H   SER A 446      99.261  53.021  54.650  1.00  0.410          H  
ATOM   7045  HA  SER A 446     101.520  51.302  54.883  1.00  0.490          H  
ATOM   7046 1HB  SER A 446     100.311  52.150  56.786  1.00  0.660          H  
ATOM   7047 2HB  SER A 446      98.886  51.220  56.337  1.00  0.660          H  
ATOM   7048  HG  SER A 446     100.062  50.080  57.835  1.00  0.660          H  
ATOM   7049  N   TYR A 447      98.750  49.871  53.871  1.00  0.410          N  
ATOM   7050  CA  TYR A 447      98.206  48.717  53.208  1.00  0.390          C  
ATOM   7051  C   TYR A 447      98.965  48.377  51.948  1.00  0.390          C  
ATOM   7052  O   TYR A 447      99.326  47.230  51.737  1.00  0.390          O  
ATOM   7053  CB  TYR A 447      96.740  48.961  52.939  1.00  0.550          C  
ATOM   7054  CG  TYR A 447      96.115  47.964  52.117  1.00  0.550          C  
ATOM   7055  CD1 TYR A 447      95.735  46.755  52.634  1.00  0.550          C  
ATOM   7056  CD2 TYR A 447      95.901  48.264  50.809  1.00  0.550          C  
ATOM   7057  CE1 TYR A 447      95.151  45.839  51.834  1.00  0.550          C  
ATOM   7058  CE2 TYR A 447      95.320  47.366  50.017  1.00  0.550          C  
ATOM   7059  CZ  TYR A 447      94.946  46.154  50.511  1.00  0.550          C  
ATOM   7060  OH  TYR A 447      94.378  45.258  49.694  1.00  0.550          O  
ATOM   7061  H   TYR A 447      98.112  50.645  54.071  1.00  0.490          H  
ATOM   7062  HA  TYR A 447      98.302  47.859  53.861  1.00  0.470          H  
ATOM   7063 1HB  TYR A 447      96.215  49.005  53.887  1.00  0.660          H  
ATOM   7064 2HB  TYR A 447      96.616  49.918  52.463  1.00  0.660          H  
ATOM   7065  HD1 TYR A 447      95.902  46.529  53.659  1.00  0.660          H  
ATOM   7066  HD2 TYR A 447      96.196  49.236  50.409  1.00  0.660          H  
ATOM   7067  HE1 TYR A 447      94.851  44.868  52.235  1.00  0.660          H  
ATOM   7068  HE2 TYR A 447      95.146  47.613  48.993  1.00  0.660          H  
ATOM   7069  HH  TYR A 447      94.029  44.523  50.227  1.00  0.660          H  
ATOM   7070  N   LEU A 448      99.208  49.341  51.077  1.00  0.390          N  
ATOM   7071  CA  LEU A 448      99.957  48.995  49.885  1.00  0.420          C  
ATOM   7072  C   LEU A 448     101.398  48.586  50.195  1.00  0.420          C  
ATOM   7073  O   LEU A 448     101.927  47.690  49.534  1.00  0.440          O  
ATOM   7074  CB  LEU A 448      99.910  50.114  48.860  1.00  0.580          C  
ATOM   7075  CG  LEU A 448      98.527  50.360  48.186  1.00  0.580          C  
ATOM   7076  CD1 LEU A 448      98.651  51.540  47.339  1.00  0.580          C  
ATOM   7077  CD2 LEU A 448      98.091  49.164  47.333  1.00  0.580          C  
ATOM   7078  H   LEU A 448      98.861  50.290  51.245  1.00  0.470          H  
ATOM   7079  HA  LEU A 448      99.488  48.122  49.454  1.00  0.500          H  
ATOM   7080 1HB  LEU A 448     100.199  51.041  49.366  1.00  0.690          H  
ATOM   7081 2HB  LEU A 448     100.634  49.908  48.083  1.00  0.690          H  
ATOM   7082  HG  LEU A 448      97.775  50.562  48.952  1.00  0.690          H  
ATOM   7083 1HD1 LEU A 448      97.695  51.751  46.868  1.00  0.690          H  
ATOM   7084 2HD1 LEU A 448      98.946  52.351  47.949  1.00  0.690          H  
ATOM   7085 3HD1 LEU A 448      99.406  51.364  46.574  1.00  0.690          H  
ATOM   7086 1HD2 LEU A 448      97.143  49.387  46.856  1.00  0.690          H  
ATOM   7087 2HD2 LEU A 448      98.843  48.990  46.578  1.00  0.690          H  
ATOM   7088 3HD2 LEU A 448      97.973  48.275  47.936  1.00  0.690          H  
ATOM   7089  N   LEU A 449     102.038  49.187  51.214  1.00  0.390          N  
ATOM   7090  CA  LEU A 449     103.411  48.790  51.531  1.00  0.380          C  
ATOM   7091  C   LEU A 449     103.432  47.296  51.884  1.00  0.380          C  
ATOM   7092  O   LEU A 449     104.324  46.554  51.425  1.00  0.380          O  
ATOM   7093  CB  LEU A 449     103.957  49.583  52.739  1.00  0.540          C  
ATOM   7094  CG  LEU A 449     104.194  51.109  52.550  1.00  0.540          C  
ATOM   7095  CD1 LEU A 449     104.539  51.735  53.873  1.00  0.540          C  
ATOM   7096  CD2 LEU A 449     105.270  51.357  51.611  1.00  0.540          C  
ATOM   7097  H   LEU A 449     101.590  49.966  51.712  1.00  0.470          H  
ATOM   7098  HA  LEU A 449     104.036  48.948  50.668  1.00  0.460          H  
ATOM   7099 1HB  LEU A 449     103.263  49.464  53.569  1.00  0.640          H  
ATOM   7100 2HB  LEU A 449     104.905  49.140  53.033  1.00  0.640          H  
ATOM   7101  HG  LEU A 449     103.304  51.562  52.182  1.00  0.640          H  
ATOM   7102 1HD1 LEU A 449     104.681  52.799  53.730  1.00  0.640          H  
ATOM   7103 2HD1 LEU A 449     103.741  51.563  54.571  1.00  0.640          H  
ATOM   7104 3HD1 LEU A 449     105.453  51.293  54.256  1.00  0.640          H  
ATOM   7105 1HD2 LEU A 449     105.399  52.435  51.511  1.00  0.640          H  
ATOM   7106 2HD2 LEU A 449     106.186  50.910  51.980  1.00  0.640          H  
ATOM   7107 3HD2 LEU A 449     105.039  50.944  50.651  1.00  0.640          H  
ATOM   7108  N   ASN A 450     102.419  46.861  52.662  1.00  0.390          N  
ATOM   7109  CA  ASN A 450     102.244  45.460  53.026  1.00  0.410          C  
ATOM   7110  C   ASN A 450     100.787  45.130  53.403  1.00  0.400          C  
ATOM   7111  O   ASN A 450     100.417  45.236  54.581  1.00  0.380          O  
ATOM   7112  CB  ASN A 450     103.197  45.043  54.123  1.00  0.570          C  
ATOM   7113  CG  ASN A 450     103.146  43.524  54.407  1.00  0.570          C  
ATOM   7114  OD1 ASN A 450     102.155  42.801  54.137  1.00  0.570          O  
ATOM   7115  ND2 ASN A 450     104.232  43.032  54.964  1.00  0.570          N  
ATOM   7116  H   ASN A 450     101.764  47.563  53.035  1.00  0.470          H  
ATOM   7117  HA  ASN A 450     102.507  44.868  52.185  1.00  0.490          H  
ATOM   7118 1HB  ASN A 450     104.214  45.299  53.826  1.00  0.680          H  
ATOM   7119 2HB  ASN A 450     102.974  45.604  55.023  1.00  0.680          H  
ATOM   7120 1HD2 ASN A 450     104.284  42.056  55.184  1.00  0.680          H  
ATOM   7121 2HD2 ASN A 450     105.005  43.633  55.164  1.00  0.680          H  
ATOM   7122  N   PRO A 451      99.975  44.637  52.435  1.00  0.410          N  
ATOM   7123  CA  PRO A 451      98.560  44.311  52.538  1.00  0.420          C  
ATOM   7124  C   PRO A 451      98.215  43.281  53.615  1.00  0.420          C  
ATOM   7125  O   PRO A 451      97.042  43.140  53.972  1.00  0.440          O  
ATOM   7126  CB  PRO A 451      98.230  43.793  51.127  1.00  0.630          C  
ATOM   7127  CG  PRO A 451      99.218  44.454  50.225  1.00  0.630          C  
ATOM   7128  CD  PRO A 451     100.482  44.542  51.027  1.00  0.630          C  
ATOM   7129  HA  PRO A 451      98.025  45.246  52.738  1.00  0.500          H  
ATOM   7130 1HB  PRO A 451      98.303  42.697  51.097  1.00  0.760          H  
ATOM   7131 2HB  PRO A 451      97.198  44.049  50.856  1.00  0.760          H  
ATOM   7132 1HG  PRO A 451      99.348  43.870  49.299  1.00  0.760          H  
ATOM   7133 2HG  PRO A 451      98.844  45.448  49.926  1.00  0.760          H  
ATOM   7134 1HD  PRO A 451     101.068  43.648  50.862  1.00  0.760          H  
ATOM   7135 2HD  PRO A 451     101.005  45.465  50.715  1.00  0.760          H  
ATOM   7136  N   SER A 452      99.201  42.515  54.105  1.00  0.400          N  
ATOM   7137  CA  SER A 452      98.899  41.538  55.136  1.00  0.380          C  
ATOM   7138  C   SER A 452      99.880  41.627  56.293  1.00  0.430          C  
ATOM   7139  O   SER A 452     100.238  40.611  56.895  1.00  0.370          O  
ATOM   7140  CB  SER A 452      98.982  40.136  54.563  1.00  0.540          C  
ATOM   7141  OG  SER A 452     100.244  39.900  53.986  1.00  0.540          O  
ATOM   7142  H   SER A 452     100.180  42.627  53.833  1.00  0.480          H  
ATOM   7143  HA  SER A 452      97.897  41.723  55.520  1.00  0.460          H  
ATOM   7144 1HB  SER A 452      98.797  39.409  55.351  1.00  0.650          H  
ATOM   7145 2HB  SER A 452      98.230  40.005  53.824  1.00  0.650          H  
ATOM   7146  HG  SER A 452     100.239  38.973  53.708  1.00  0.650          H  
ATOM   7147  N   GLN A 453     100.217  42.849  56.696  1.00  0.540          N  
ATOM   7148  CA  GLN A 453     101.098  43.027  57.841  1.00  0.580          C  
ATOM   7149  C   GLN A 453     100.390  43.066  59.190  1.00  0.590          C  
ATOM   7150  O   GLN A 453     100.827  42.429  60.148  1.00  0.630          O  
ATOM   7151  CB  GLN A 453     101.836  44.352  57.707  1.00  0.800          C  
ATOM   7152  CG  GLN A 453     102.888  44.635  58.736  1.00  0.800          C  
ATOM   7153  CD  GLN A 453     103.501  45.981  58.475  1.00  0.800          C  
ATOM   7154  OE1 GLN A 453     102.859  47.014  58.689  1.00  0.800          O  
ATOM   7155  NE2 GLN A 453     104.737  45.986  57.994  1.00  0.800          N  
ATOM   7156  H   GLN A 453      99.940  43.653  56.121  1.00  0.650          H  
ATOM   7157  HA  GLN A 453     101.813  42.206  57.849  1.00  0.700          H  
ATOM   7158 1HB  GLN A 453     102.303  44.385  56.774  1.00  0.960          H  
ATOM   7159 2HB  GLN A 453     101.116  45.171  57.726  1.00  0.960          H  
ATOM   7160 1HG  GLN A 453     102.462  44.631  59.736  1.00  0.960          H  
ATOM   7161 2HG  GLN A 453     103.667  43.879  58.657  1.00  0.960          H  
ATOM   7162 1HE2 GLN A 453     105.193  46.858  57.791  1.00  0.960          H  
ATOM   7163 2HE2 GLN A 453     105.218  45.126  57.827  1.00  0.960          H  
ATOM   7164  N   ARG A 454      99.353  43.898  59.279  1.00  0.560          N  
ATOM   7165  CA  ARG A 454      98.660  44.173  60.536  1.00  0.560          C  
ATOM   7166  C   ARG A 454      97.401  45.008  60.296  1.00  0.490          C  
ATOM   7167  O   ARG A 454      97.045  45.283  59.156  1.00  0.470          O  
ATOM   7168  CB  ARG A 454      99.583  44.861  61.528  1.00  0.780          C  
ATOM   7169  CG  ARG A 454     100.096  46.214  61.119  1.00  0.780          C  
ATOM   7170  CD  ARG A 454     101.075  46.744  62.096  1.00  0.780          C  
ATOM   7171  NE  ARG A 454     100.510  46.816  63.462  1.00  0.780          N  
ATOM   7172  CZ  ARG A 454     100.834  46.037  64.536  1.00  0.780          C  
ATOM   7173  NH1 ARG A 454     101.762  45.101  64.438  1.00  0.780          N  
ATOM   7174  NH2 ARG A 454     100.205  46.208  65.713  1.00  0.780          N  
ATOM   7175  H   ARG A 454      99.031  44.354  58.434  1.00  0.670          H  
ATOM   7176  HA  ARG A 454      98.358  43.221  60.973  1.00  0.670          H  
ATOM   7177 1HB  ARG A 454      99.047  44.991  62.459  1.00  0.940          H  
ATOM   7178 2HB  ARG A 454     100.442  44.238  61.744  1.00  0.940          H  
ATOM   7179 1HG  ARG A 454     100.581  46.151  60.150  1.00  0.940          H  
ATOM   7180 2HG  ARG A 454      99.276  46.918  61.058  1.00  0.940          H  
ATOM   7181 1HD  ARG A 454     101.969  46.131  62.098  1.00  0.940          H  
ATOM   7182 2HD  ARG A 454     101.335  47.756  61.790  1.00  0.940          H  
ATOM   7183  HE  ARG A 454      99.789  47.491  63.595  1.00  0.940          H  
ATOM   7184 1HH1 ARG A 454     102.238  44.942  63.566  1.00  0.940          H  
ATOM   7185 2HH1 ARG A 454     101.989  44.530  65.241  1.00  0.940          H  
ATOM   7186 1HH2 ARG A 454      99.450  46.918  65.847  1.00  0.940          H  
ATOM   7187 2HH2 ARG A 454     100.453  45.626  66.499  1.00  0.940          H  
ATOM   7188  N   ARG A 455      96.703  45.384  61.368  1.00  0.470          N  
ATOM   7189  CA  ARG A 455      95.580  46.317  61.239  1.00  0.410          C  
ATOM   7190  C   ARG A 455      96.107  47.639  60.653  1.00  0.350          C  
ATOM   7191  O   ARG A 455      97.113  48.176  61.120  1.00  0.340          O  
ATOM   7192  CB  ARG A 455      94.942  46.574  62.592  1.00  0.600          C  
ATOM   7193  CG  ARG A 455      94.185  45.395  63.221  1.00  0.600          C  
ATOM   7194  CD  ARG A 455      93.589  45.801  64.529  1.00  0.600          C  
ATOM   7195  NE  ARG A 455      94.641  46.058  65.509  1.00  0.600          N  
ATOM   7196  CZ  ARG A 455      95.176  45.154  66.368  1.00  0.600          C  
ATOM   7197  NH1 ARG A 455      94.721  43.908  66.434  1.00  0.600          N  
ATOM   7198  NH2 ARG A 455      96.176  45.532  67.146  1.00  0.600          N  
ATOM   7199  H   ARG A 455      96.995  45.081  62.287  1.00  0.560          H  
ATOM   7200  HA  ARG A 455      94.839  45.895  60.559  1.00  0.490          H  
ATOM   7201 1HB  ARG A 455      95.723  46.867  63.290  1.00  0.720          H  
ATOM   7202 2HB  ARG A 455      94.252  47.414  62.517  1.00  0.720          H  
ATOM   7203 1HG  ARG A 455      93.384  45.075  62.557  1.00  0.720          H  
ATOM   7204 2HG  ARG A 455      94.871  44.569  63.392  1.00  0.720          H  
ATOM   7205 1HD  ARG A 455      93.022  46.723  64.396  1.00  0.720          H  
ATOM   7206 2HD  ARG A 455      92.929  45.026  64.905  1.00  0.720          H  
ATOM   7207  HE  ARG A 455      95.054  47.013  65.515  1.00  0.720          H  
ATOM   7208 1HH1 ARG A 455      93.959  43.609  65.845  1.00  0.720          H  
ATOM   7209 2HH1 ARG A 455      95.137  43.252  67.080  1.00  0.720          H  
ATOM   7210 1HH2 ARG A 455      96.559  46.497  67.050  1.00  0.720          H  
ATOM   7211 2HH2 ARG A 455      96.597  44.888  67.790  1.00  0.720          H  
ATOM   7212  N   HIS A 456      95.382  48.232  59.700  1.00  0.370          N  
ATOM   7213  CA  HIS A 456      95.893  49.445  59.053  1.00  0.330          C  
ATOM   7214  C   HIS A 456      95.433  50.784  59.630  1.00  0.250          C  
ATOM   7215  O   HIS A 456      95.679  51.818  59.018  1.00  0.360          O  
ATOM   7216  CB  HIS A 456      95.566  49.381  57.556  1.00  0.480          C  
ATOM   7217  CG  HIS A 456      96.261  48.228  56.929  1.00  0.480          C  
ATOM   7218  ND1 HIS A 456      95.625  47.022  56.608  1.00  0.480          N  
ATOM   7219  CD2 HIS A 456      97.558  48.058  56.640  1.00  0.480          C  
ATOM   7220  CE1 HIS A 456      96.539  46.181  56.156  1.00  0.480          C  
ATOM   7221  NE2 HIS A 456      97.701  46.795  56.157  1.00  0.480          N  
ATOM   7222  H   HIS A 456      94.539  47.789  59.358  1.00  0.440          H  
ATOM   7223  HA  HIS A 456      96.977  49.432  59.134  1.00  0.400          H  
ATOM   7224 1HB  HIS A 456      94.492  49.271  57.409  1.00  0.570          H  
ATOM   7225 2HB  HIS A 456      95.885  50.299  57.055  1.00  0.570          H  
ATOM   7226  HD1 HIS A 456      94.691  46.950  56.180  1.00  0.570          H  
ATOM   7227  HD2 HIS A 456      98.423  48.696  56.736  1.00  0.570          H  
ATOM   7228  HE1 HIS A 456      96.265  45.171  55.845  1.00  0.570          H  
ATOM   7229  N   ASN A 457      94.784  50.745  60.786  1.00  0.250          N  
ATOM   7230  CA  ASN A 457      94.328  51.923  61.528  1.00  0.240          C  
ATOM   7231  C   ASN A 457      95.523  52.653  62.170  1.00  0.340          C  
ATOM   7232  O   ASN A 457      96.439  52.000  62.689  1.00  0.380          O  
ATOM   7233  CB  ASN A 457      93.304  51.532  62.571  1.00  0.340          C  
ATOM   7234  CG  ASN A 457      92.629  52.723  63.167  1.00  0.340          C  
ATOM   7235  OD1 ASN A 457      93.204  53.420  64.013  1.00  0.340          O  
ATOM   7236  ND2 ASN A 457      91.409  52.981  62.745  1.00  0.340          N  
ATOM   7237  H   ASN A 457      94.625  49.829  61.184  1.00  0.300          H  
ATOM   7238  HA  ASN A 457      93.859  52.614  60.830  1.00  0.290          H  
ATOM   7239 1HB  ASN A 457      92.551  50.887  62.118  1.00  0.410          H  
ATOM   7240 2HB  ASN A 457      93.791  50.963  63.366  1.00  0.410          H  
ATOM   7241 1HD2 ASN A 457      90.908  53.766  63.114  1.00  0.410          H  
ATOM   7242 2HD2 ASN A 457      90.975  52.390  62.062  1.00  0.410          H  
ATOM   7243  N   LEU A 458      95.489  53.999  62.228  1.00  0.400          N  
ATOM   7244  CA  LEU A 458      96.628  54.761  62.775  1.00  0.470          C  
ATOM   7245  C   LEU A 458      96.979  54.368  64.209  1.00  0.380          C  
ATOM   7246  O   LEU A 458      98.130  54.511  64.636  1.00  0.340          O  
ATOM   7247  CB  LEU A 458      96.427  56.297  62.751  1.00  0.630          C  
ATOM   7248  CG  LEU A 458      95.666  56.998  63.936  1.00  0.630          C  
ATOM   7249  CD1 LEU A 458      95.944  58.495  63.859  1.00  0.630          C  
ATOM   7250  CD2 LEU A 458      94.185  56.752  63.883  1.00  0.630          C  
ATOM   7251  H   LEU A 458      94.691  54.488  61.806  1.00  0.480          H  
ATOM   7252  HA  LEU A 458      97.479  54.553  62.152  1.00  0.560          H  
ATOM   7253 1HB  LEU A 458      97.410  56.755  62.692  1.00  0.760          H  
ATOM   7254 2HB  LEU A 458      95.896  56.551  61.841  1.00  0.760          H  
ATOM   7255  HG  LEU A 458      96.052  56.634  64.887  1.00  0.760          H  
ATOM   7256 1HD1 LEU A 458      95.449  58.984  64.683  1.00  0.760          H  
ATOM   7257 2HD1 LEU A 458      97.005  58.682  63.927  1.00  0.760          H  
ATOM   7258 3HD1 LEU A 458      95.566  58.896  62.917  1.00  0.760          H  
ATOM   7259 1HD2 LEU A 458      93.711  57.264  64.727  1.00  0.760          H  
ATOM   7260 2HD2 LEU A 458      93.787  57.136  62.969  1.00  0.760          H  
ATOM   7261 3HD2 LEU A 458      93.986  55.706  63.954  1.00  0.760          H  
ATOM   7262  N   ASP A 459      96.021  53.807  64.965  1.00  0.360          N  
ATOM   7263  CA  ASP A 459      96.300  53.424  66.342  1.00  0.280          C  
ATOM   7264  C   ASP A 459      97.494  52.467  66.396  1.00  0.250          C  
ATOM   7265  O   ASP A 459      98.292  52.492  67.347  1.00  0.140          O  
ATOM   7266  CB  ASP A 459      95.100  52.689  66.949  1.00  0.420          C  
ATOM   7267  CG  ASP A 459      93.859  53.550  67.218  1.00  0.420          C  
ATOM   7268  OD1 ASP A 459      93.937  54.748  67.185  1.00  0.420          O  
ATOM   7269  OD2 ASP A 459      92.834  52.969  67.475  1.00  0.420          O  
ATOM   7270  H   ASP A 459      95.067  53.684  64.605  1.00  0.430          H  
ATOM   7271  HA  ASP A 459      96.528  54.317  66.917  1.00  0.340          H  
ATOM   7272 1HB  ASP A 459      94.811  51.876  66.278  1.00  0.510          H  
ATOM   7273 2HB  ASP A 459      95.408  52.230  67.886  1.00  0.510          H  
ATOM   7274  N   ASP A 460      97.589  51.608  65.371  1.00  0.330          N  
ATOM   7275  CA  ASP A 460      98.636  50.626  65.208  1.00  0.340          C  
ATOM   7276  C   ASP A 460      99.781  51.112  64.330  1.00  0.350          C  
ATOM   7277  O   ASP A 460     100.945  50.794  64.596  1.00  0.340          O  
ATOM   7278  CB  ASP A 460      98.049  49.376  64.570  1.00  0.470          C  
ATOM   7279  CG  ASP A 460      97.099  48.584  65.437  1.00  0.470          C  
ATOM   7280  OD1 ASP A 460      97.573  47.939  66.355  1.00  0.470          O  
ATOM   7281  OD2 ASP A 460      95.912  48.596  65.196  1.00  0.470          O  
ATOM   7282  H   ASP A 460      96.894  51.651  64.623  1.00  0.400          H  
ATOM   7283  HA  ASP A 460      99.034  50.381  66.192  1.00  0.410          H  
ATOM   7284 1HB  ASP A 460      97.514  49.664  63.653  1.00  0.570          H  
ATOM   7285 2HB  ASP A 460      98.837  48.748  64.277  1.00  0.570          H  
ATOM   7286  N   LEU A 461      99.469  51.910  63.296  1.00  0.380          N  
ATOM   7287  CA  LEU A 461     100.500  52.347  62.344  1.00  0.400          C  
ATOM   7288  C   LEU A 461     101.515  53.203  63.078  1.00  0.410          C  
ATOM   7289  O   LEU A 461     102.728  53.187  62.805  1.00  0.410          O  
ATOM   7290  CB  LEU A 461      99.925  53.218  61.228  1.00  0.550          C  
ATOM   7291  CG  LEU A 461      98.906  52.612  60.272  1.00  0.550          C  
ATOM   7292  CD1 LEU A 461      98.444  53.705  59.300  1.00  0.550          C  
ATOM   7293  CD2 LEU A 461      99.474  51.486  59.576  1.00  0.550          C  
ATOM   7294  H   LEU A 461      98.483  52.142  63.146  1.00  0.460          H  
ATOM   7295  HA  LEU A 461     101.008  51.477  61.940  1.00  0.480          H  
ATOM   7296 1HB  LEU A 461      99.516  54.096  61.670  1.00  0.660          H  
ATOM   7297 2HB  LEU A 461     100.752  53.517  60.610  1.00  0.660          H  
ATOM   7298  HG  LEU A 461      98.043  52.274  60.818  1.00  0.660          H  
ATOM   7299 1HD1 LEU A 461      97.704  53.293  58.615  1.00  0.660          H  
ATOM   7300 2HD1 LEU A 461      97.996  54.526  59.846  1.00  0.660          H  
ATOM   7301 3HD1 LEU A 461      99.292  54.068  58.727  1.00  0.660          H  
ATOM   7302 1HD2 LEU A 461      98.721  51.093  58.900  1.00  0.660          H  
ATOM   7303 2HD2 LEU A 461     100.333  51.839  59.035  1.00  0.660          H  
ATOM   7304 3HD2 LEU A 461      99.767  50.705  60.273  1.00  0.660          H  
ATOM   7305  N   ALA A 462     101.015  53.958  64.045  1.00  0.410          N  
ATOM   7306  CA  ALA A 462     101.853  54.814  64.834  1.00  0.430          C  
ATOM   7307  C   ALA A 462     102.939  54.009  65.535  1.00  0.470          C  
ATOM   7308  O   ALA A 462     104.054  54.496  65.677  1.00  0.470          O  
ATOM   7309  CB  ALA A 462     101.019  55.556  65.861  1.00  0.590          C  
ATOM   7310  H   ALA A 462     100.003  53.968  64.222  1.00  0.490          H  
ATOM   7311  HA  ALA A 462     102.328  55.533  64.168  1.00  0.520          H  
ATOM   7312 1HB  ALA A 462     101.654  56.222  66.444  1.00  0.710          H  
ATOM   7313 2HB  ALA A 462     100.258  56.125  65.355  1.00  0.710          H  
ATOM   7314 3HB  ALA A 462     100.544  54.834  66.531  1.00  0.710          H  
ATOM   7315  N   GLN A 463     102.651  52.776  65.953  1.00  0.510          N  
ATOM   7316  CA  GLN A 463     103.616  51.998  66.695  1.00  0.530          C  
ATOM   7317  C   GLN A 463     104.516  51.199  65.759  1.00  0.520          C  
ATOM   7318  O   GLN A 463     105.698  50.999  66.051  1.00  0.560          O  
ATOM   7319  CB  GLN A 463     102.858  51.085  67.652  1.00  0.730          C  
ATOM   7320  CG  GLN A 463     102.080  51.870  68.702  1.00  0.730          C  
ATOM   7321  CD  GLN A 463     101.238  51.003  69.617  1.00  0.730          C  
ATOM   7322  OE1 GLN A 463     101.754  50.357  70.560  1.00  0.730          O  
ATOM   7323  NE2 GLN A 463      99.922  50.971  69.358  1.00  0.730          N  
ATOM   7324  H   GLN A 463     101.751  52.343  65.757  1.00  0.610          H  
ATOM   7325  HA  GLN A 463     104.231  52.676  67.279  1.00  0.640          H  
ATOM   7326 1HB  GLN A 463     102.150  50.473  67.087  1.00  0.880          H  
ATOM   7327 2HB  GLN A 463     103.553  50.415  68.157  1.00  0.880          H  
ATOM   7328 1HG  GLN A 463     102.791  52.428  69.307  1.00  0.880          H  
ATOM   7329 2HG  GLN A 463     101.411  52.568  68.192  1.00  0.880          H  
ATOM   7330 1HE2 GLN A 463      99.311  50.413  69.921  1.00  0.880          H  
ATOM   7331 2HE2 GLN A 463      99.510  51.510  68.577  1.00  0.880          H  
ATOM   7332  N   LYS A 464     103.963  50.757  64.627  1.00  0.460          N  
ATOM   7333  CA  LYS A 464     104.726  49.972  63.667  1.00  0.430          C  
ATOM   7334  C   LYS A 464     105.695  50.811  62.830  1.00  0.450          C  
ATOM   7335  O   LYS A 464     106.829  50.394  62.587  1.00  0.480          O  
ATOM   7336  CB  LYS A 464     103.798  49.181  62.745  1.00  0.610          C  
ATOM   7337  CG  LYS A 464     104.526  48.279  61.708  1.00  0.610          C  
ATOM   7338  CD  LYS A 464     105.335  47.160  62.401  1.00  0.610          C  
ATOM   7339  CE  LYS A 464     105.947  46.189  61.408  1.00  0.610          C  
ATOM   7340  NZ  LYS A 464     106.838  45.192  62.086  1.00  0.610          N  
ATOM   7341  H   LYS A 464     102.966  50.923  64.471  1.00  0.550          H  
ATOM   7342  HA  LYS A 464     105.320  49.262  64.238  1.00  0.520          H  
ATOM   7343 1HB  LYS A 464     103.147  48.556  63.350  1.00  0.740          H  
ATOM   7344 2HB  LYS A 464     103.163  49.877  62.196  1.00  0.740          H  
ATOM   7345 1HG  LYS A 464     103.790  47.826  61.049  1.00  0.740          H  
ATOM   7346 2HG  LYS A 464     105.195  48.883  61.092  1.00  0.740          H  
ATOM   7347 1HD  LYS A 464     106.155  47.594  62.970  1.00  0.740          H  
ATOM   7348 2HD  LYS A 464     104.687  46.612  63.084  1.00  0.740          H  
ATOM   7349 1HE  LYS A 464     105.150  45.656  60.902  1.00  0.740          H  
ATOM   7350 2HE  LYS A 464     106.527  46.745  60.672  1.00  0.740          H  
ATOM   7351 1HZ  LYS A 464     107.228  44.559  61.401  1.00  0.740          H  
ATOM   7352 2HZ  LYS A 464     107.588  45.683  62.554  1.00  0.740          H  
ATOM   7353 3HZ  LYS A 464     106.308  44.664  62.764  1.00  0.740          H  
ATOM   7354  N   TYR A 465     105.248  51.975  62.359  1.00  0.420          N  
ATOM   7355  CA  TYR A 465     106.074  52.807  61.501  1.00  0.400          C  
ATOM   7356  C   TYR A 465     106.734  53.968  62.242  1.00  0.410          C  
ATOM   7357  O   TYR A 465     107.876  54.317  61.944  1.00  0.410          O  
ATOM   7358  CB  TYR A 465     105.236  53.332  60.350  1.00  0.570          C  
ATOM   7359  CG  TYR A 465     104.738  52.279  59.430  1.00  0.570          C  
ATOM   7360  CD1 TYR A 465     103.495  51.723  59.626  1.00  0.570          C  
ATOM   7361  CD2 TYR A 465     105.520  51.881  58.359  1.00  0.570          C  
ATOM   7362  CE1 TYR A 465     103.029  50.776  58.753  1.00  0.570          C  
ATOM   7363  CE2 TYR A 465     105.046  50.934  57.480  1.00  0.570          C  
ATOM   7364  CZ  TYR A 465     103.801  50.390  57.668  1.00  0.570          C  
ATOM   7365  OH  TYR A 465     103.315  49.465  56.774  1.00  0.570          O  
ATOM   7366  H   TYR A 465     104.299  52.277  62.566  1.00  0.500          H  
ATOM   7367  HA  TYR A 465     106.870  52.187  61.091  1.00  0.480          H  
ATOM   7368 1HB  TYR A 465     104.383  53.889  60.736  1.00  0.680          H  
ATOM   7369 2HB  TYR A 465     105.832  54.001  59.770  1.00  0.680          H  
ATOM   7370  HD1 TYR A 465     102.887  52.035  60.467  1.00  0.680          H  
ATOM   7371  HD2 TYR A 465     106.503  52.327  58.204  1.00  0.680          H  
ATOM   7372  HE1 TYR A 465     102.057  50.336  58.906  1.00  0.680          H  
ATOM   7373  HE2 TYR A 465     105.650  50.627  56.629  1.00  0.680          H  
ATOM   7374  HH  TYR A 465     102.367  49.303  56.959  1.00  0.680          H  
ATOM   7375  N   LEU A 466     106.034  54.582  63.200  1.00  0.420          N  
ATOM   7376  CA  LEU A 466     106.658  55.723  63.903  1.00  0.430          C  
ATOM   7377  C   LEU A 466     107.332  55.295  65.209  1.00  0.450          C  
ATOM   7378  O   LEU A 466     108.338  55.879  65.616  1.00  0.450          O  
ATOM   7379  CB  LEU A 466     105.634  56.813  64.248  1.00  0.600          C  
ATOM   7380  CG  LEU A 466     104.878  57.425  63.119  1.00  0.600          C  
ATOM   7381  CD1 LEU A 466     103.835  58.377  63.706  1.00  0.600          C  
ATOM   7382  CD2 LEU A 466     105.827  58.139  62.193  1.00  0.600          C  
ATOM   7383  H   LEU A 466     105.075  54.270  63.392  1.00  0.500          H  
ATOM   7384  HA  LEU A 466     107.437  56.139  63.271  1.00  0.520          H  
ATOM   7385 1HB  LEU A 466     104.935  56.454  64.951  1.00  0.720          H  
ATOM   7386 2HB  LEU A 466     106.176  57.617  64.730  1.00  0.720          H  
ATOM   7387  HG  LEU A 466     104.364  56.654  62.576  1.00  0.720          H  
ATOM   7388 1HD1 LEU A 466     103.253  58.828  62.909  1.00  0.720          H  
ATOM   7389 2HD1 LEU A 466     103.171  57.820  64.365  1.00  0.720          H  
ATOM   7390 3HD1 LEU A 466     104.324  59.150  64.271  1.00  0.720          H  
ATOM   7391 1HD2 LEU A 466     105.273  58.567  61.384  1.00  0.720          H  
ATOM   7392 2HD2 LEU A 466     106.353  58.915  62.736  1.00  0.720          H  
ATOM   7393 3HD2 LEU A 466     106.543  57.456  61.790  1.00  0.720          H  
ATOM   7394  N   GLY A 467     106.789  54.262  65.854  1.00  0.460          N  
ATOM   7395  CA  GLY A 467     107.286  53.798  67.145  1.00  0.470          C  
ATOM   7396  C   GLY A 467     106.705  54.666  68.248  1.00  0.450          C  
ATOM   7397  O   GLY A 467     107.321  54.889  69.295  1.00  0.440          O  
ATOM   7398  H   GLY A 467     105.938  53.862  65.475  1.00  0.550          H  
ATOM   7399 1HA  GLY A 467     107.001  52.758  67.298  1.00  0.560          H  
ATOM   7400 2HA  GLY A 467     108.373  53.847  67.162  1.00  0.560          H  
ATOM   7401  N   TYR A 468     105.522  55.202  67.984  1.00  0.450          N  
ATOM   7402  CA  TYR A 468     104.859  56.100  68.890  1.00  0.440          C  
ATOM   7403  C   TYR A 468     103.527  55.590  69.404  1.00  0.450          C  
ATOM   7404  O   TYR A 468     102.633  55.240  68.635  1.00  0.450          O  
ATOM   7405  CB  TYR A 468     104.618  57.419  68.179  1.00  0.620          C  
ATOM   7406  CG  TYR A 468     103.961  58.411  69.040  1.00  0.620          C  
ATOM   7407  CD1 TYR A 468     104.726  59.124  69.934  1.00  0.620          C  
ATOM   7408  CD2 TYR A 468     102.604  58.610  68.969  1.00  0.620          C  
ATOM   7409  CE1 TYR A 468     104.141  60.045  70.749  1.00  0.620          C  
ATOM   7410  CE2 TYR A 468     102.020  59.531  69.792  1.00  0.620          C  
ATOM   7411  CZ  TYR A 468     102.784  60.252  70.677  1.00  0.620          C  
ATOM   7412  OH  TYR A 468     102.203  61.184  71.500  1.00  0.620          O  
ATOM   7413  H   TYR A 468     105.042  54.935  67.130  1.00  0.540          H  
ATOM   7414  HA  TYR A 468     105.505  56.261  69.752  1.00  0.530          H  
ATOM   7415 1HB  TYR A 468     105.567  57.827  67.833  1.00  0.740          H  
ATOM   7416 2HB  TYR A 468     103.993  57.251  67.299  1.00  0.740          H  
ATOM   7417  HD1 TYR A 468     105.802  58.954  69.991  1.00  0.740          H  
ATOM   7418  HD2 TYR A 468     101.998  58.039  68.266  1.00  0.740          H  
ATOM   7419  HE1 TYR A 468     104.744  60.613  71.456  1.00  0.740          H  
ATOM   7420  HE2 TYR A 468     100.953  59.699  69.744  1.00  0.740          H  
ATOM   7421  HH  TYR A 468     101.230  61.173  71.374  1.00  0.740          H  
ATOM   7422  N   LYS A 469     103.384  55.582  70.717  1.00  0.450          N  
ATOM   7423  CA  LYS A 469     102.134  55.172  71.330  1.00  0.470          C  
ATOM   7424  C   LYS A 469     101.232  56.381  71.525  1.00  0.440          C  
ATOM   7425  O   LYS A 469     101.564  57.304  72.267  1.00  0.430          O  
ATOM   7426  CB  LYS A 469     102.393  54.446  72.646  1.00  0.650          C  
ATOM   7427  CG  LYS A 469     103.099  53.107  72.464  1.00  0.650          C  
ATOM   7428  CD  LYS A 469     103.340  52.390  73.786  1.00  0.650          C  
ATOM   7429  CE  LYS A 469     104.058  51.040  73.583  1.00  0.650          C  
ATOM   7430  NZ  LYS A 469     103.154  49.968  73.015  1.00  0.650          N  
ATOM   7431  H   LYS A 469     104.166  55.876  71.287  1.00  0.540          H  
ATOM   7432  HA  LYS A 469     101.621  54.484  70.656  1.00  0.560          H  
ATOM   7433 1HB  LYS A 469     103.001  55.075  73.297  1.00  0.780          H  
ATOM   7434 2HB  LYS A 469     101.444  54.266  73.153  1.00  0.780          H  
ATOM   7435 1HG  LYS A 469     102.482  52.485  71.838  1.00  0.780          H  
ATOM   7436 2HG  LYS A 469     104.051  53.264  71.958  1.00  0.780          H  
ATOM   7437 1HD  LYS A 469     103.950  53.020  74.436  1.00  0.780          H  
ATOM   7438 2HD  LYS A 469     102.385  52.208  74.280  1.00  0.780          H  
ATOM   7439 1HE  LYS A 469     104.892  51.190  72.899  1.00  0.780          H  
ATOM   7440 2HE  LYS A 469     104.446  50.699  74.541  1.00  0.780          H  
ATOM   7441 1HZ  LYS A 469     103.680  49.114  72.909  1.00  0.780          H  
ATOM   7442 2HZ  LYS A 469     102.389  49.808  73.651  1.00  0.780          H  
ATOM   7443 3HZ  LYS A 469     102.759  50.225  72.091  1.00  0.780          H  
ATOM   7444  N   MET A 470     100.094  56.358  70.848  1.00  0.430          N  
ATOM   7445  CA  MET A 470      99.131  57.454  70.849  1.00  0.400          C  
ATOM   7446  C   MET A 470      97.975  57.164  71.795  1.00  0.450          C  
ATOM   7447  O   MET A 470      97.817  56.027  72.242  1.00  0.520          O  
ATOM   7448  CB  MET A 470      98.656  57.724  69.409  1.00  0.570          C  
ATOM   7449  CG  MET A 470      97.986  56.541  68.674  1.00  0.570          C  
ATOM   7450  SD  MET A 470      96.256  56.282  69.096  1.00  0.570          S  
ATOM   7451  CE  MET A 470      95.415  57.623  68.259  1.00  0.570          C  
ATOM   7452  H   MET A 470      99.906  55.543  70.283  1.00  0.520          H  
ATOM   7453  HA  MET A 470      99.624  58.353  71.218  1.00  0.480          H  
ATOM   7454 1HB  MET A 470      97.959  58.553  69.418  1.00  0.690          H  
ATOM   7455 2HB  MET A 470      99.505  58.031  68.808  1.00  0.690          H  
ATOM   7456 1HG  MET A 470      98.041  56.726  67.599  1.00  0.690          H  
ATOM   7457 2HG  MET A 470      98.521  55.616  68.871  1.00  0.690          H  
ATOM   7458 1HE  MET A 470      94.342  57.544  68.442  1.00  0.690          H  
ATOM   7459 2HE  MET A 470      95.762  58.586  68.634  1.00  0.690          H  
ATOM   7460 3HE  MET A 470      95.594  57.564  67.186  1.00  0.690          H  
ATOM   7461  N   VAL A 471      97.183  58.191  72.108  1.00  0.420          N  
ATOM   7462  CA  VAL A 471      96.026  58.042  72.981  1.00  0.470          C  
ATOM   7463  C   VAL A 471      94.852  57.471  72.208  1.00  0.430          C  
ATOM   7464  O   VAL A 471      94.357  58.102  71.279  1.00  0.320          O  
ATOM   7465  CB  VAL A 471      95.635  59.438  73.539  1.00  0.640          C  
ATOM   7466  CG1 VAL A 471      94.376  59.361  74.405  1.00  0.640          C  
ATOM   7467  CG2 VAL A 471      96.801  59.999  74.348  1.00  0.640          C  
ATOM   7468  H   VAL A 471      97.387  59.110  71.703  1.00  0.500          H  
ATOM   7469  HA  VAL A 471      96.279  57.363  73.799  1.00  0.560          H  
ATOM   7470  HB  VAL A 471      95.423  60.105  72.699  1.00  0.770          H  
ATOM   7471 1HG1 VAL A 471      94.124  60.354  74.771  1.00  0.770          H  
ATOM   7472 2HG1 VAL A 471      93.536  58.976  73.825  1.00  0.770          H  
ATOM   7473 3HG1 VAL A 471      94.571  58.703  75.250  1.00  0.770          H  
ATOM   7474 1HG2 VAL A 471      96.545  60.993  74.724  1.00  0.770          H  
ATOM   7475 2HG2 VAL A 471      97.012  59.334  75.184  1.00  0.770          H  
ATOM   7476 3HG2 VAL A 471      97.688  60.075  73.711  1.00  0.770          H  
ATOM   7477  N   SER A 472      94.368  56.305  72.617  1.00  0.550          N  
ATOM   7478  CA  SER A 472      93.273  55.663  71.909  1.00  0.520          C  
ATOM   7479  C   SER A 472      92.011  56.474  72.097  1.00  0.480          C  
ATOM   7480  O   SER A 472      91.851  57.163  73.099  1.00  0.520          O  
ATOM   7481  CB  SER A 472      93.040  54.246  72.407  1.00  0.740          C  
ATOM   7482  OG  SER A 472      94.151  53.424  72.177  1.00  0.740          O  
ATOM   7483  H   SER A 472      94.789  55.836  73.430  1.00  0.660          H  
ATOM   7484  HA  SER A 472      93.513  55.628  70.844  1.00  0.620          H  
ATOM   7485 1HB  SER A 472      92.814  54.265  73.457  1.00  0.890          H  
ATOM   7486 2HB  SER A 472      92.166  53.829  71.899  1.00  0.890          H  
ATOM   7487  HG  SER A 472      93.910  52.555  72.506  1.00  0.890          H  
ATOM   7488  N   TYR A 473      91.064  56.330  71.184  1.00  0.410          N  
ATOM   7489  CA  TYR A 473      89.781  57.017  71.287  1.00  0.370          C  
ATOM   7490  C   TYR A 473      89.161  56.759  72.654  1.00  0.440          C  
ATOM   7491  O   TYR A 473      88.861  57.699  73.398  1.00  0.470          O  
ATOM   7492  CB  TYR A 473      88.886  56.525  70.144  1.00  0.530          C  
ATOM   7493  CG  TYR A 473      87.468  57.062  70.051  1.00  0.530          C  
ATOM   7494  CD1 TYR A 473      87.229  58.324  69.515  1.00  0.530          C  
ATOM   7495  CD2 TYR A 473      86.402  56.262  70.437  1.00  0.530          C  
ATOM   7496  CE1 TYR A 473      85.943  58.781  69.359  1.00  0.530          C  
ATOM   7497  CE2 TYR A 473      85.108  56.719  70.281  1.00  0.530          C  
ATOM   7498  CZ  TYR A 473      84.877  57.974  69.738  1.00  0.530          C  
ATOM   7499  OH  TYR A 473      83.595  58.434  69.566  1.00  0.530          O  
ATOM   7500  H   TYR A 473      91.247  55.741  70.381  1.00  0.490          H  
ATOM   7501  HA  TYR A 473      89.935  58.088  71.193  1.00  0.440          H  
ATOM   7502 1HB  TYR A 473      89.381  56.747  69.201  1.00  0.640          H  
ATOM   7503 2HB  TYR A 473      88.817  55.437  70.206  1.00  0.640          H  
ATOM   7504  HD1 TYR A 473      88.053  58.950  69.208  1.00  0.640          H  
ATOM   7505  HD2 TYR A 473      86.586  55.266  70.853  1.00  0.640          H  
ATOM   7506  HE1 TYR A 473      85.762  59.770  68.932  1.00  0.640          H  
ATOM   7507  HE2 TYR A 473      84.271  56.086  70.577  1.00  0.640          H  
ATOM   7508  HH  TYR A 473      82.968  57.811  69.930  1.00  0.640          H  
ATOM   7509  N   GLU A 474      89.118  55.494  73.040  1.00  0.490          N  
ATOM   7510  CA  GLU A 474      88.542  55.042  74.299  1.00  0.550          C  
ATOM   7511  C   GLU A 474      89.194  55.630  75.567  1.00  0.630          C  
ATOM   7512  O   GLU A 474      88.568  55.628  76.629  1.00  0.660          O  
ATOM   7513  CB  GLU A 474      88.569  53.512  74.332  1.00  0.750          C  
ATOM   7514  CG  GLU A 474      87.627  52.872  73.291  1.00  0.750          C  
ATOM   7515  CD  GLU A 474      88.214  52.825  71.895  1.00  0.750          C  
ATOM   7516  OE1 GLU A 474      89.370  53.174  71.748  1.00  0.750          O  
ATOM   7517  OE2 GLU A 474      87.513  52.476  70.983  1.00  0.750          O  
ATOM   7518  H   GLU A 474      89.435  54.779  72.379  1.00  0.590          H  
ATOM   7519  HA  GLU A 474      87.492  55.336  74.303  1.00  0.660          H  
ATOM   7520 1HB  GLU A 474      89.584  53.157  74.157  1.00  0.900          H  
ATOM   7521 2HB  GLU A 474      88.260  53.164  75.320  1.00  0.900          H  
ATOM   7522 1HG  GLU A 474      87.387  51.859  73.610  1.00  0.900          H  
ATOM   7523 2HG  GLU A 474      86.697  53.446  73.272  1.00  0.900          H  
ATOM   7524  N   GLU A 475      90.428  56.152  75.486  1.00  0.660          N  
ATOM   7525  CA  GLU A 475      91.090  56.715  76.666  1.00  0.740          C  
ATOM   7526  C   GLU A 475      90.537  58.101  76.989  1.00  0.750          C  
ATOM   7527  O   GLU A 475      90.745  58.633  78.080  1.00  0.810          O  
ATOM   7528  CB  GLU A 475      92.601  56.814  76.460  1.00  1.000          C  
ATOM   7529  CG  GLU A 475      93.339  55.503  76.368  1.00  1.000          C  
ATOM   7530  CD  GLU A 475      94.831  55.687  76.192  1.00  1.000          C  
ATOM   7531  OE1 GLU A 475      95.449  56.184  77.099  1.00  1.000          O  
ATOM   7532  OE2 GLU A 475      95.346  55.370  75.138  1.00  1.000          O  
ATOM   7533  H   GLU A 475      90.909  56.210  74.586  1.00  0.790          H  
ATOM   7534  HA  GLU A 475      90.895  56.063  77.518  1.00  0.890          H  
ATOM   7535 1HB  GLU A 475      92.768  57.321  75.527  1.00  1.200          H  
ATOM   7536 2HB  GLU A 475      93.048  57.416  77.249  1.00  1.200          H  
ATOM   7537 1HG  GLU A 475      93.155  54.932  77.275  1.00  1.200          H  
ATOM   7538 2HG  GLU A 475      92.941  54.945  75.543  1.00  1.200          H  
ATOM   7539  N   LEU A 476      89.852  58.688  76.014  1.00  0.700          N  
ATOM   7540  CA  LEU A 476      89.242  60.000  76.110  1.00  0.730          C  
ATOM   7541  C   LEU A 476      87.744  59.824  76.337  1.00  0.670          C  
ATOM   7542  O   LEU A 476      87.099  60.572  77.075  1.00  0.750          O  
ATOM   7543  CB  LEU A 476      89.437  60.736  74.768  1.00  1.010          C  
ATOM   7544  CG  LEU A 476      88.890  62.168  74.614  1.00  1.010          C  
ATOM   7545  CD1 LEU A 476      89.659  63.117  75.517  1.00  1.010          C  
ATOM   7546  CD2 LEU A 476      88.974  62.551  73.161  1.00  1.010          C  
ATOM   7547  H   LEU A 476      89.724  58.179  75.140  1.00  0.840          H  
ATOM   7548  HA  LEU A 476      89.682  60.542  76.942  1.00  0.880          H  
ATOM   7549 1HB  LEU A 476      90.507  60.789  74.579  1.00  1.210          H  
ATOM   7550 2HB  LEU A 476      89.009  60.134  73.982  1.00  1.210          H  
ATOM   7551  HG  LEU A 476      87.845  62.196  74.922  1.00  1.210          H  
ATOM   7552 1HD1 LEU A 476      89.279  64.113  75.404  1.00  1.210          H  
ATOM   7553 2HD1 LEU A 476      89.558  62.814  76.555  1.00  1.210          H  
ATOM   7554 3HD1 LEU A 476      90.716  63.111  75.237  1.00  1.210          H  
ATOM   7555 1HD2 LEU A 476      88.588  63.538  73.007  1.00  1.210          H  
ATOM   7556 2HD2 LEU A 476      89.981  62.516  72.871  1.00  1.210          H  
ATOM   7557 3HD2 LEU A 476      88.397  61.844  72.564  1.00  1.210          H  
ATOM   7558  N   ILE A 477      87.217  58.829  75.632  1.00  0.560          N  
ATOM   7559  CA  ILE A 477      85.814  58.496  75.499  1.00  0.510          C  
ATOM   7560  C   ILE A 477      85.134  57.490  76.446  1.00  0.520          C  
ATOM   7561  O   ILE A 477      83.937  57.630  76.710  1.00  0.530          O  
ATOM   7562  CB  ILE A 477      85.587  58.101  74.034  1.00  0.730          C  
ATOM   7563  CG1 ILE A 477      85.980  59.315  73.095  1.00  0.730          C  
ATOM   7564  CG2 ILE A 477      84.246  57.575  73.810  1.00  0.730          C  
ATOM   7565  CD1 ILE A 477      85.329  60.672  73.343  1.00  0.730          C  
ATOM   7566  H   ILE A 477      87.861  58.281  75.066  1.00  0.670          H  
ATOM   7567  HA  ILE A 477      85.275  59.416  75.664  1.00  0.610          H  
ATOM   7568  HB  ILE A 477      86.286  57.317  73.773  1.00  0.880          H  
ATOM   7569 1HG1 ILE A 477      87.041  59.447  73.144  1.00  0.880          H  
ATOM   7570 2HG1 ILE A 477      85.730  59.039  72.109  1.00  0.880          H  
ATOM   7571 1HG2 ILE A 477      84.122  57.294  72.784  1.00  0.880          H  
ATOM   7572 2HG2 ILE A 477      84.101  56.711  74.421  1.00  0.880          H  
ATOM   7573 3HG2 ILE A 477      83.551  58.298  74.065  1.00  0.880          H  
ATOM   7574 1HD1 ILE A 477      85.697  61.355  72.611  1.00  0.880          H  
ATOM   7575 2HD1 ILE A 477      84.264  60.600  73.249  1.00  0.880          H  
ATOM   7576 3HD1 ILE A 477      85.579  61.050  74.323  1.00  0.880          H  
ATOM   7577  N   GLY A 478      85.777  56.397  76.840  1.00  0.540          N  
ATOM   7578  CA  GLY A 478      85.048  55.393  77.607  1.00  0.560          C  
ATOM   7579  C   GLY A 478      84.329  54.460  76.638  1.00  0.530          C  
ATOM   7580  O   GLY A 478      84.611  54.479  75.436  1.00  0.430          O  
ATOM   7581  H   GLY A 478      86.770  56.242  76.664  1.00  0.650          H  
ATOM   7582 1HA  GLY A 478      85.744  54.827  78.227  1.00  0.670          H  
ATOM   7583 2HA  GLY A 478      84.327  55.874  78.269  1.00  0.670          H  
ATOM   7584  N   LYS A 479      83.424  53.620  77.144  1.00  0.620          N  
ATOM   7585  CA  LYS A 479      82.771  52.647  76.271  1.00  0.620          C  
ATOM   7586  C   LYS A 479      81.320  52.296  76.628  1.00  0.600          C  
ATOM   7587  O   LYS A 479      80.922  52.260  77.802  1.00  0.540          O  
ATOM   7588  CB  LYS A 479      83.617  51.374  76.222  1.00  0.870          C  
ATOM   7589  CG  LYS A 479      83.770  50.661  77.565  1.00  0.870          C  
ATOM   7590  CD  LYS A 479      84.678  49.439  77.450  1.00  0.870          C  
ATOM   7591  CE  LYS A 479      84.798  48.709  78.784  1.00  0.870          C  
ATOM   7592  NZ  LYS A 479      85.691  47.518  78.693  1.00  0.870          N  
ATOM   7593  H   LYS A 479      83.201  53.654  78.130  1.00  0.740          H  
ATOM   7594  HA  LYS A 479      82.753  53.068  75.265  1.00  0.740          H  
ATOM   7595 1HB  LYS A 479      83.167  50.672  75.522  1.00  1.040          H  
ATOM   7596 2HB  LYS A 479      84.613  51.616  75.847  1.00  1.040          H  
ATOM   7597 1HG  LYS A 479      84.191  51.349  78.296  1.00  1.040          H  
ATOM   7598 2HG  LYS A 479      82.792  50.337  77.921  1.00  1.040          H  
ATOM   7599 1HD  LYS A 479      84.269  48.754  76.706  1.00  1.040          H  
ATOM   7600 2HD  LYS A 479      85.670  49.752  77.123  1.00  1.040          H  
ATOM   7601 1HE  LYS A 479      85.200  49.396  79.528  1.00  1.040          H  
ATOM   7602 2HE  LYS A 479      83.808  48.384  79.102  1.00  1.040          H  
ATOM   7603 1HZ  LYS A 479      85.742  47.067  79.597  1.00  1.040          H  
ATOM   7604 2HZ  LYS A 479      85.322  46.868  78.014  1.00  1.040          H  
ATOM   7605 3HZ  LYS A 479      86.617  47.809  78.411  1.00  1.040          H  
ATOM   7606  N   GLY A 480      80.559  51.956  75.583  1.00  0.710          N  
ATOM   7607  CA  GLY A 480      79.196  51.453  75.681  1.00  0.760          C  
ATOM   7608  C   GLY A 480      78.250  52.445  76.326  1.00  0.560          C  
ATOM   7609  O   GLY A 480      78.185  53.610  75.935  1.00  0.620          O  
ATOM   7610  H   GLY A 480      80.941  52.104  74.643  1.00  0.850          H  
ATOM   7611 1HA  GLY A 480      78.837  51.211  74.679  1.00  0.910          H  
ATOM   7612 2HA  GLY A 480      79.196  50.524  76.248  1.00  0.910          H  
ATOM   7613  N   LYS A 481      77.537  51.997  77.351  1.00  0.360          N  
ATOM   7614  CA  LYS A 481      76.575  52.846  78.048  1.00  0.200          C  
ATOM   7615  C   LYS A 481      77.225  54.062  78.717  1.00  0.180          C  
ATOM   7616  O   LYS A 481      76.528  54.999  79.105  1.00  0.300          O  
ATOM   7617  CB  LYS A 481      75.752  52.028  79.051  1.00  0.340          C  
ATOM   7618  CG  LYS A 481      76.501  51.499  80.260  1.00  0.340          C  
ATOM   7619  CD  LYS A 481      75.588  50.630  81.127  1.00  0.340          C  
ATOM   7620  CE  LYS A 481      76.306  50.119  82.370  1.00  0.340          C  
ATOM   7621  NZ  LYS A 481      75.425  49.244  83.200  1.00  0.340          N  
ATOM   7622  H   LYS A 481      77.651  51.034  77.633  1.00  0.430          H  
ATOM   7623  HA  LYS A 481      75.876  53.232  77.305  1.00  0.240          H  
ATOM   7624 1HB  LYS A 481      74.933  52.645  79.421  1.00  0.410          H  
ATOM   7625 2HB  LYS A 481      75.306  51.175  78.539  1.00  0.410          H  
ATOM   7626 1HG  LYS A 481      77.378  50.933  79.950  1.00  0.410          H  
ATOM   7627 2HG  LYS A 481      76.825  52.342  80.858  1.00  0.410          H  
ATOM   7628 1HD  LYS A 481      74.720  51.215  81.434  1.00  0.410          H  
ATOM   7629 2HD  LYS A 481      75.240  49.776  80.544  1.00  0.410          H  
ATOM   7630 1HE  LYS A 481      77.184  49.552  82.067  1.00  0.410          H  
ATOM   7631 2HE  LYS A 481      76.626  50.970  82.971  1.00  0.410          H  
ATOM   7632 1HZ  LYS A 481      75.935  48.927  84.013  1.00  0.410          H  
ATOM   7633 2HZ  LYS A 481      74.612  49.766  83.496  1.00  0.410          H  
ATOM   7634 3HZ  LYS A 481      75.132  48.445  82.656  1.00  0.410          H  
ATOM   7635  N   LYS A 482      78.549  54.025  78.913  1.00  0.210          N  
ATOM   7636  CA  LYS A 482      79.273  55.130  79.521  1.00  0.200          C  
ATOM   7637  C   LYS A 482      80.144  55.857  78.495  1.00  0.260          C  
ATOM   7638  O   LYS A 482      81.054  56.597  78.870  1.00  0.190          O  
ATOM   7639  CB  LYS A 482      80.130  54.651  80.692  1.00  0.280          C  
ATOM   7640  CG  LYS A 482      79.336  54.096  81.859  1.00  0.280          C  
ATOM   7641  CD  LYS A 482      80.240  53.733  83.023  1.00  0.280          C  
ATOM   7642  CE  LYS A 482      79.442  53.196  84.204  1.00  0.280          C  
ATOM   7643  NZ  LYS A 482      80.323  52.821  85.349  1.00  0.280          N  
ATOM   7644  H   LYS A 482      79.098  53.225  78.580  1.00  0.250          H  
ATOM   7645  HA  LYS A 482      78.550  55.852  79.899  1.00  0.240          H  
ATOM   7646 1HB  LYS A 482      80.804  53.868  80.340  1.00  0.340          H  
ATOM   7647 2HB  LYS A 482      80.742  55.474  81.059  1.00  0.340          H  
ATOM   7648 1HG  LYS A 482      78.589  54.825  82.177  1.00  0.340          H  
ATOM   7649 2HG  LYS A 482      78.825  53.202  81.533  1.00  0.340          H  
ATOM   7650 1HD  LYS A 482      80.954  52.974  82.701  1.00  0.340          H  
ATOM   7651 2HD  LYS A 482      80.793  54.617  83.339  1.00  0.340          H  
ATOM   7652 1HE  LYS A 482      78.738  53.958  84.534  1.00  0.340          H  
ATOM   7653 2HE  LYS A 482      78.885  52.315  83.884  1.00  0.340          H  
ATOM   7654 1HZ  LYS A 482      79.757  52.470  86.110  1.00  0.340          H  
ATOM   7655 2HZ  LYS A 482      80.973  52.105  85.056  1.00  0.340          H  
ATOM   7656 3HZ  LYS A 482      80.836  53.634  85.661  1.00  0.340          H  
ATOM   7657  N   GLN A 483      79.905  55.603  77.209  1.00  0.390          N  
ATOM   7658  CA  GLN A 483      80.686  56.204  76.138  1.00  0.450          C  
ATOM   7659  C   GLN A 483      80.270  57.657  75.930  1.00  0.450          C  
ATOM   7660  O   GLN A 483      79.084  57.964  75.809  1.00  0.440          O  
ATOM   7661  CB  GLN A 483      80.476  55.361  74.885  1.00  0.610          C  
ATOM   7662  CG  GLN A 483      81.337  55.601  73.731  1.00  0.610          C  
ATOM   7663  CD  GLN A 483      81.154  54.490  72.674  1.00  0.610          C  
ATOM   7664  OE1 GLN A 483      81.068  53.267  72.991  1.00  0.610          O  
ATOM   7665  NE2 GLN A 483      81.095  54.898  71.409  1.00  0.610          N  
ATOM   7666  H   GLN A 483      79.145  54.969  76.949  1.00  0.470          H  
ATOM   7667  HA  GLN A 483      81.739  56.186  76.416  1.00  0.540          H  
ATOM   7668 1HB  GLN A 483      80.581  54.386  75.129  1.00  0.730          H  
ATOM   7669 2HB  GLN A 483      79.449  55.490  74.550  1.00  0.730          H  
ATOM   7670 1HG  GLN A 483      81.139  56.581  73.292  1.00  0.730          H  
ATOM   7671 2HG  GLN A 483      82.342  55.526  74.078  1.00  0.730          H  
ATOM   7672 1HE2 GLN A 483      80.976  54.229  70.669  1.00  0.730          H  
ATOM   7673 2HE2 GLN A 483      81.171  55.868  71.185  1.00  0.730          H  
ATOM   7674  N   ILE A 484      81.262  58.531  75.871  1.00  0.480          N  
ATOM   7675  CA  ILE A 484      81.116  59.974  75.710  1.00  0.480          C  
ATOM   7676  C   ILE A 484      81.243  60.398  74.240  1.00  0.430          C  
ATOM   7677  O   ILE A 484      82.055  59.844  73.516  1.00  0.400          O  
ATOM   7678  CB  ILE A 484      82.205  60.634  76.599  1.00  0.670          C  
ATOM   7679  CG1 ILE A 484      82.054  60.138  78.094  1.00  0.670          C  
ATOM   7680  CG2 ILE A 484      82.202  62.114  76.535  1.00  0.670          C  
ATOM   7681  CD1 ILE A 484      80.693  60.401  78.770  1.00  0.670          C  
ATOM   7682  H   ILE A 484      82.215  58.177  76.006  1.00  0.580          H  
ATOM   7683  HA  ILE A 484      80.127  60.274  76.047  1.00  0.580          H  
ATOM   7684  HB  ILE A 484      83.171  60.285  76.256  1.00  0.810          H  
ATOM   7685 1HG1 ILE A 484      82.238  59.060  78.122  1.00  0.810          H  
ATOM   7686 2HG1 ILE A 484      82.825  60.630  78.690  1.00  0.810          H  
ATOM   7687 1HG2 ILE A 484      83.001  62.514  77.158  1.00  0.810          H  
ATOM   7688 2HG2 ILE A 484      82.357  62.441  75.520  1.00  0.810          H  
ATOM   7689 3HG2 ILE A 484      81.260  62.470  76.895  1.00  0.810          H  
ATOM   7690 1HD1 ILE A 484      80.732  60.013  79.786  1.00  0.810          H  
ATOM   7691 2HD1 ILE A 484      80.478  61.467  78.803  1.00  0.810          H  
ATOM   7692 3HD1 ILE A 484      79.900  59.889  78.231  1.00  0.810          H  
ATOM   7693  N   SER A 485      80.361  61.249  73.721  1.00  0.430          N  
ATOM   7694  CA  SER A 485      80.572  61.641  72.321  1.00  0.390          C  
ATOM   7695  C   SER A 485      81.637  62.742  72.311  1.00  0.360          C  
ATOM   7696  O   SER A 485      81.903  63.359  73.335  1.00  0.360          O  
ATOM   7697  CB  SER A 485      79.300  62.134  71.663  1.00  0.560          C  
ATOM   7698  OG  SER A 485      78.948  63.389  72.135  1.00  0.560          O  
ATOM   7699  H   SER A 485      79.612  61.676  74.292  1.00  0.520          H  
ATOM   7700  HA  SER A 485      80.946  60.785  71.758  1.00  0.470          H  
ATOM   7701 1HB  SER A 485      79.431  62.166  70.587  1.00  0.670          H  
ATOM   7702 2HB  SER A 485      78.499  61.431  71.874  1.00  0.670          H  
ATOM   7703  HG  SER A 485      78.069  63.572  71.787  1.00  0.670          H  
ATOM   7704  N   MET A 486      82.200  63.093  71.160  1.00  0.320          N  
ATOM   7705  CA  MET A 486      83.190  64.183  71.160  1.00  0.290          C  
ATOM   7706  C   MET A 486      82.627  65.533  71.648  1.00  0.320          C  
ATOM   7707  O   MET A 486      83.357  66.362  72.190  1.00  0.330          O  
ATOM   7708  CB  MET A 486      83.849  64.330  69.789  1.00  0.420          C  
ATOM   7709  CG  MET A 486      84.853  63.239  69.399  1.00  0.420          C  
ATOM   7710  SD  MET A 486      86.307  63.141  70.509  1.00  0.420          S  
ATOM   7711  CE  MET A 486      87.183  64.680  70.187  1.00  0.420          C  
ATOM   7712  H   MET A 486      81.981  62.580  70.318  1.00  0.380          H  
ATOM   7713  HA  MET A 486      83.979  63.902  71.853  1.00  0.350          H  
ATOM   7714 1HB  MET A 486      83.088  64.319  69.031  1.00  0.500          H  
ATOM   7715 2HB  MET A 486      84.356  65.271  69.720  1.00  0.500          H  
ATOM   7716 1HG  MET A 486      84.352  62.273  69.401  1.00  0.500          H  
ATOM   7717 2HG  MET A 486      85.204  63.430  68.381  1.00  0.500          H  
ATOM   7718 1HE  MET A 486      88.087  64.716  70.795  1.00  0.500          H  
ATOM   7719 2HE  MET A 486      87.463  64.723  69.128  1.00  0.500          H  
ATOM   7720 3HE  MET A 486      86.547  65.528  70.432  1.00  0.500          H  
ATOM   7721  N   SER A 487      81.321  65.775  71.489  1.00  0.330          N  
ATOM   7722  CA  SER A 487      80.707  67.040  71.905  1.00  0.370          C  
ATOM   7723  C   SER A 487      80.593  67.145  73.425  1.00  0.410          C  
ATOM   7724  O   SER A 487      80.244  68.197  73.972  1.00  0.440          O  
ATOM   7725  CB  SER A 487      79.332  67.209  71.273  1.00  0.500          C  
ATOM   7726  OG  SER A 487      78.413  66.245  71.734  1.00  0.500          O  
ATOM   7727  H   SER A 487      80.718  65.096  71.045  1.00  0.400          H  
ATOM   7728  HA  SER A 487      81.340  67.853  71.552  1.00  0.440          H  
ATOM   7729 1HB  SER A 487      78.955  68.203  71.513  1.00  0.600          H  
ATOM   7730 2HB  SER A 487      79.414  67.157  70.202  1.00  0.600          H  
ATOM   7731  HG  SER A 487      77.619  66.365  71.205  1.00  0.600          H  
ATOM   7732  N   GLU A 488      80.839  66.030  74.112  1.00  0.410          N  
ATOM   7733  CA  GLU A 488      80.768  65.905  75.555  1.00  0.450          C  
ATOM   7734  C   GLU A 488      82.171  65.825  76.171  1.00  0.410          C  
ATOM   7735  O   GLU A 488      82.331  65.479  77.343  1.00  0.430          O  
ATOM   7736  CB  GLU A 488      79.947  64.670  75.914  1.00  0.610          C  
ATOM   7737  CG  GLU A 488      78.498  64.707  75.507  1.00  0.610          C  
ATOM   7738  CD  GLU A 488      77.766  63.429  75.867  1.00  0.610          C  
ATOM   7739  OE1 GLU A 488      78.176  62.351  75.443  1.00  0.610          O  
ATOM   7740  OE2 GLU A 488      76.796  63.524  76.585  1.00  0.610          O  
ATOM   7741  H   GLU A 488      81.146  65.196  73.605  1.00  0.490          H  
ATOM   7742  HA  GLU A 488      80.268  66.787  75.954  1.00  0.540          H  
ATOM   7743 1HB  GLU A 488      80.357  63.833  75.379  1.00  0.740          H  
ATOM   7744 2HB  GLU A 488      80.009  64.470  76.980  1.00  0.740          H  
ATOM   7745 1HG  GLU A 488      78.013  65.551  75.994  1.00  0.740          H  
ATOM   7746 2HG  GLU A 488      78.443  64.864  74.429  1.00  0.740          H  
ATOM   7747  N   VAL A 489      83.189  66.103  75.362  1.00  0.380          N  
ATOM   7748  CA  VAL A 489      84.574  66.082  75.788  1.00  0.360          C  
ATOM   7749  C   VAL A 489      85.059  67.520  76.052  1.00  0.370          C  
ATOM   7750  O   VAL A 489      84.738  68.420  75.276  1.00  0.350          O  
ATOM   7751  CB  VAL A 489      85.442  65.408  74.701  1.00  0.510          C  
ATOM   7752  CG1 VAL A 489      86.878  65.428  75.047  1.00  0.510          C  
ATOM   7753  CG2 VAL A 489      85.031  63.983  74.543  1.00  0.510          C  
ATOM   7754  H   VAL A 489      82.999  66.348  74.385  1.00  0.460          H  
ATOM   7755  HA  VAL A 489      84.629  65.470  76.678  1.00  0.430          H  
ATOM   7756  HB  VAL A 489      85.309  65.949  73.765  1.00  0.610          H  
ATOM   7757 1HG1 VAL A 489      87.417  64.961  74.248  1.00  0.610          H  
ATOM   7758 2HG1 VAL A 489      87.228  66.430  75.166  1.00  0.610          H  
ATOM   7759 3HG1 VAL A 489      87.040  64.875  75.962  1.00  0.610          H  
ATOM   7760 1HG2 VAL A 489      85.632  63.527  73.764  1.00  0.610          H  
ATOM   7761 2HG2 VAL A 489      85.179  63.449  75.479  1.00  0.610          H  
ATOM   7762 3HG2 VAL A 489      83.998  63.940  74.272  1.00  0.610          H  
ATOM   7763  N   PRO A 490      85.798  67.798  77.143  1.00  0.410          N  
ATOM   7764  CA  PRO A 490      86.361  69.105  77.435  1.00  0.420          C  
ATOM   7765  C   PRO A 490      87.185  69.528  76.231  1.00  0.380          C  
ATOM   7766  O   PRO A 490      87.878  68.691  75.657  1.00  0.350          O  
ATOM   7767  CB  PRO A 490      87.272  68.818  78.633  1.00  0.630          C  
ATOM   7768  CG  PRO A 490      86.661  67.616  79.304  1.00  0.630          C  
ATOM   7769  CD  PRO A 490      86.074  66.779  78.186  1.00  0.630          C  
ATOM   7770  HA  PRO A 490      85.563  69.827  77.657  1.00  0.500          H  
ATOM   7771 1HB  PRO A 490      88.299  68.643  78.293  1.00  0.760          H  
ATOM   7772 2HB  PRO A 490      87.308  69.696  79.293  1.00  0.760          H  
ATOM   7773 1HG  PRO A 490      87.444  67.071  79.854  1.00  0.760          H  
ATOM   7774 2HG  PRO A 490      85.944  67.916  80.037  1.00  0.760          H  
ATOM   7775 1HD  PRO A 490      86.797  66.038  77.857  1.00  0.760          H  
ATOM   7776 2HD  PRO A 490      85.136  66.335  78.563  1.00  0.760          H  
ATOM   7777  N   ILE A 491      87.181  70.809  75.887  1.00  0.380          N  
ATOM   7778  CA  ILE A 491      87.914  71.241  74.696  1.00  0.360          C  
ATOM   7779  C   ILE A 491      89.387  70.895  74.717  1.00  0.340          C  
ATOM   7780  O   ILE A 491      89.907  70.392  73.721  1.00  0.320          O  
ATOM   7781  CB  ILE A 491      87.749  72.759  74.454  1.00  0.510          C  
ATOM   7782  CG1 ILE A 491      86.256  73.037  74.022  1.00  0.510          C  
ATOM   7783  CG2 ILE A 491      88.799  73.249  73.409  1.00  0.510          C  
ATOM   7784  CD1 ILE A 491      85.809  74.513  74.018  1.00  0.510          C  
ATOM   7785  H   ILE A 491      86.642  71.472  76.421  1.00  0.460          H  
ATOM   7786  HA  ILE A 491      87.471  70.733  73.840  1.00  0.430          H  
ATOM   7787  HB  ILE A 491      87.915  73.299  75.390  1.00  0.610          H  
ATOM   7788 1HG1 ILE A 491      86.124  72.647  73.031  1.00  0.610          H  
ATOM   7789 2HG1 ILE A 491      85.598  72.488  74.692  1.00  0.610          H  
ATOM   7790 1HG2 ILE A 491      88.679  74.313  73.257  1.00  0.610          H  
ATOM   7791 2HG2 ILE A 491      89.810  73.075  73.762  1.00  0.610          H  
ATOM   7792 3HG2 ILE A 491      88.667  72.723  72.474  1.00  0.610          H  
ATOM   7793 1HD1 ILE A 491      84.765  74.574  73.702  1.00  0.610          H  
ATOM   7794 2HD1 ILE A 491      85.903  74.935  75.014  1.00  0.610          H  
ATOM   7795 3HD1 ILE A 491      86.419  75.096  73.331  1.00  0.610          H  
ATOM   7796  N   GLU A 492      90.071  71.188  75.808  1.00  0.360          N  
ATOM   7797  CA  GLU A 492      91.497  70.934  75.908  1.00  0.350          C  
ATOM   7798  C   GLU A 492      91.854  69.445  75.774  1.00  0.350          C  
ATOM   7799  O   GLU A 492      92.916  69.105  75.235  1.00  0.360          O  
ATOM   7800  CB  GLU A 492      91.997  71.541  77.213  1.00  0.490          C  
ATOM   7801  CG  GLU A 492      91.909  73.092  77.220  1.00  0.490          C  
ATOM   7802  CD  GLU A 492      90.496  73.637  77.498  1.00  0.490          C  
ATOM   7803  OE1 GLU A 492      89.607  72.846  77.763  1.00  0.490          O  
ATOM   7804  OE2 GLU A 492      90.311  74.826  77.424  1.00  0.490          O  
ATOM   7805  H   GLU A 492      89.584  71.620  76.597  1.00  0.430          H  
ATOM   7806  HA  GLU A 492      91.986  71.464  75.091  1.00  0.420          H  
ATOM   7807 1HB  GLU A 492      91.410  71.154  78.046  1.00  0.590          H  
ATOM   7808 2HB  GLU A 492      93.035  71.255  77.377  1.00  0.590          H  
ATOM   7809 1HG  GLU A 492      92.590  73.480  77.976  1.00  0.590          H  
ATOM   7810 2HG  GLU A 492      92.244  73.458  76.251  1.00  0.590          H  
ATOM   7811  N   LYS A 493      90.991  68.561  76.287  1.00  0.340          N  
ATOM   7812  CA  LYS A 493      91.227  67.125  76.205  1.00  0.330          C  
ATOM   7813  C   LYS A 493      90.936  66.630  74.796  1.00  0.300          C  
ATOM   7814  O   LYS A 493      91.683  65.807  74.244  1.00  0.300          O  
ATOM   7815  CB  LYS A 493      90.372  66.377  77.233  1.00  0.470          C  
ATOM   7816  CG  LYS A 493      90.782  66.551  78.710  1.00  0.470          C  
ATOM   7817  CD  LYS A 493      92.110  65.801  79.012  1.00  0.470          C  
ATOM   7818  CE  LYS A 493      92.476  65.807  80.505  1.00  0.470          C  
ATOM   7819  NZ  LYS A 493      93.750  65.032  80.772  1.00  0.470          N  
ATOM   7820  H   LYS A 493      90.150  68.908  76.734  1.00  0.410          H  
ATOM   7821  HA  LYS A 493      92.280  66.932  76.402  1.00  0.400          H  
ATOM   7822 1HB  LYS A 493      89.329  66.684  77.124  1.00  0.560          H  
ATOM   7823 2HB  LYS A 493      90.419  65.327  77.030  1.00  0.560          H  
ATOM   7824 1HG  LYS A 493      90.915  67.613  78.922  1.00  0.560          H  
ATOM   7825 2HG  LYS A 493      89.991  66.166  79.354  1.00  0.560          H  
ATOM   7826 1HD  LYS A 493      92.031  64.768  78.671  1.00  0.560          H  
ATOM   7827 2HD  LYS A 493      92.930  66.275  78.476  1.00  0.560          H  
ATOM   7828 1HE  LYS A 493      92.610  66.833  80.840  1.00  0.560          H  
ATOM   7829 2HE  LYS A 493      91.665  65.352  81.073  1.00  0.560          H  
ATOM   7830 1HZ  LYS A 493      93.980  65.033  81.784  1.00  0.560          H  
ATOM   7831 2HZ  LYS A 493      93.635  64.078  80.483  1.00  0.560          H  
ATOM   7832 3HZ  LYS A 493      94.529  65.428  80.272  1.00  0.560          H  
ATOM   7833  N   ALA A 494      89.862  67.155  74.193  1.00  0.300          N  
ATOM   7834  CA  ALA A 494      89.527  66.783  72.837  1.00  0.280          C  
ATOM   7835  C   ALA A 494      90.655  67.171  71.934  1.00  0.280          C  
ATOM   7836  O   ALA A 494      91.048  66.407  71.058  1.00  0.280          O  
ATOM   7837  CB  ALA A 494      88.277  67.493  72.377  1.00  0.400          C  
ATOM   7838  H   ALA A 494      89.256  67.807  74.697  1.00  0.360          H  
ATOM   7839  HA  ALA A 494      89.395  65.705  72.791  1.00  0.340          H  
ATOM   7840 1HB  ALA A 494      88.047  67.218  71.355  1.00  0.480          H  
ATOM   7841 2HB  ALA A 494      87.461  67.229  73.015  1.00  0.480          H  
ATOM   7842 3HB  ALA A 494      88.435  68.572  72.427  1.00  0.480          H  
ATOM   7843  N   ALA A 495      91.215  68.355  72.193  1.00  0.280          N  
ATOM   7844  CA  ALA A 495      92.308  68.880  71.425  1.00  0.270          C  
ATOM   7845  C   ALA A 495      93.547  68.047  71.530  1.00  0.280          C  
ATOM   7846  O   ALA A 495      94.178  67.769  70.519  1.00  0.280          O  
ATOM   7847  CB  ALA A 495      92.629  70.260  71.891  1.00  0.380          C  
ATOM   7848  H   ALA A 495      90.812  68.936  72.931  1.00  0.340          H  
ATOM   7849  HA  ALA A 495      91.999  68.897  70.388  1.00  0.320          H  
ATOM   7850 1HB  ALA A 495      93.437  70.667  71.286  1.00  0.460          H  
ATOM   7851 2HB  ALA A 495      91.749  70.866  71.808  1.00  0.460          H  
ATOM   7852 3HB  ALA A 495      92.939  70.230  72.929  1.00  0.460          H  
ATOM   7853  N   GLU A 496      93.929  67.598  72.728  1.00  0.280          N  
ATOM   7854  CA  GLU A 496      95.143  66.798  72.767  1.00  0.280          C  
ATOM   7855  C   GLU A 496      94.985  65.592  71.871  1.00  0.270          C  
ATOM   7856  O   GLU A 496      95.871  65.285  71.068  1.00  0.260          O  
ATOM   7857  CB  GLU A 496      95.481  66.332  74.182  1.00  0.390          C  
ATOM   7858  CG  GLU A 496      96.777  65.488  74.258  1.00  0.390          C  
ATOM   7859  CD  GLU A 496      97.121  65.055  75.647  1.00  0.390          C  
ATOM   7860  OE1 GLU A 496      96.444  65.459  76.560  1.00  0.390          O  
ATOM   7861  OE2 GLU A 496      98.058  64.313  75.797  1.00  0.390          O  
ATOM   7862  H   GLU A 496      93.438  67.873  73.588  1.00  0.340          H  
ATOM   7863  HA  GLU A 496      95.968  67.401  72.391  1.00  0.340          H  
ATOM   7864 1HB  GLU A 496      95.593  67.197  74.834  1.00  0.470          H  
ATOM   7865 2HB  GLU A 496      94.655  65.732  74.574  1.00  0.470          H  
ATOM   7866 1HG  GLU A 496      96.665  64.595  73.639  1.00  0.470          H  
ATOM   7867 2HG  GLU A 496      97.601  66.072  73.852  1.00  0.470          H  
ATOM   7868  N   TYR A 497      93.857  64.902  72.010  1.00  0.260          N  
ATOM   7869  CA  TYR A 497      93.579  63.728  71.207  1.00  0.250          C  
ATOM   7870  C   TYR A 497      93.522  64.016  69.712  1.00  0.240          C  
ATOM   7871  O   TYR A 497      94.163  63.342  68.901  1.00  0.220          O  
ATOM   7872  CB  TYR A 497      92.271  63.117  71.669  1.00  0.350          C  
ATOM   7873  CG  TYR A 497      91.766  62.023  70.796  1.00  0.350          C  
ATOM   7874  CD1 TYR A 497      92.310  60.755  70.861  1.00  0.350          C  
ATOM   7875  CD2 TYR A 497      90.734  62.305  69.906  1.00  0.350          C  
ATOM   7876  CE1 TYR A 497      91.832  59.777  70.033  1.00  0.350          C  
ATOM   7877  CE2 TYR A 497      90.258  61.331  69.086  1.00  0.350          C  
ATOM   7878  CZ  TYR A 497      90.805  60.065  69.142  1.00  0.350          C  
ATOM   7879  OH  TYR A 497      90.335  59.083  68.304  1.00  0.350          O  
ATOM   7880  H   TYR A 497      93.161  65.221  72.700  1.00  0.310          H  
ATOM   7881  HA  TYR A 497      94.381  63.009  71.372  1.00  0.300          H  
ATOM   7882 1HB  TYR A 497      92.398  62.718  72.678  1.00  0.420          H  
ATOM   7883 2HB  TYR A 497      91.512  63.897  71.722  1.00  0.420          H  
ATOM   7884  HD1 TYR A 497      93.120  60.528  71.555  1.00  0.420          H  
ATOM   7885  HD2 TYR A 497      90.305  63.309  69.859  1.00  0.420          H  
ATOM   7886  HE1 TYR A 497      92.262  58.778  70.069  1.00  0.420          H  
ATOM   7887  HE2 TYR A 497      89.451  61.557  68.382  1.00  0.420          H  
ATOM   7888  HH  TYR A 497      89.723  59.477  67.672  1.00  0.420          H  
ATOM   7889  N   ALA A 498      92.703  64.992  69.340  1.00  0.240          N  
ATOM   7890  CA  ALA A 498      92.486  65.340  67.956  1.00  0.230          C  
ATOM   7891  C   ALA A 498      93.771  65.830  67.292  1.00  0.210          C  
ATOM   7892  O   ALA A 498      94.044  65.508  66.124  1.00  0.180          O  
ATOM   7893  CB  ALA A 498      91.400  66.388  67.896  1.00  0.330          C  
ATOM   7894  H   ALA A 498      92.200  65.513  70.053  1.00  0.290          H  
ATOM   7895  HA  ALA A 498      92.150  64.445  67.430  1.00  0.280          H  
ATOM   7896 1HB  ALA A 498      91.184  66.634  66.873  1.00  0.390          H  
ATOM   7897 2HB  ALA A 498      90.500  65.995  68.370  1.00  0.390          H  
ATOM   7898 3HB  ALA A 498      91.733  67.272  68.432  1.00  0.390          H  
ATOM   7899  N   CYS A 499      94.566  66.615  68.023  1.00  0.220          N  
ATOM   7900  CA  CYS A 499      95.805  67.143  67.495  1.00  0.200          C  
ATOM   7901  C   CYS A 499      96.799  66.026  67.315  1.00  0.180          C  
ATOM   7902  O   CYS A 499      97.486  65.979  66.293  1.00  0.160          O  
ATOM   7903  CB  CYS A 499      96.411  68.153  68.422  1.00  0.290          C  
ATOM   7904  SG  CYS A 499      95.506  69.657  68.579  1.00  0.290          S  
ATOM   7905  H   CYS A 499      94.300  66.867  68.971  1.00  0.260          H  
ATOM   7906  HA  CYS A 499      95.613  67.619  66.536  1.00  0.240          H  
ATOM   7907 1HB  CYS A 499      96.522  67.713  69.411  1.00  0.350          H  
ATOM   7908 2HB  CYS A 499      97.382  68.401  68.045  1.00  0.350          H  
ATOM   7909  HG  CYS A 499      94.550  69.102  69.345  1.00  0.350          H  
ATOM   7910  N   GLU A 500      96.870  65.107  68.290  1.00  0.200          N  
ATOM   7911  CA  GLU A 500      97.781  63.995  68.183  1.00  0.200          C  
ATOM   7912  C   GLU A 500      97.440  63.214  66.929  1.00  0.200          C  
ATOM   7913  O   GLU A 500      98.327  62.911  66.140  1.00  0.190          O  
ATOM   7914  CB  GLU A 500      97.714  63.098  69.412  1.00  0.280          C  
ATOM   7915  CG  GLU A 500      98.750  61.992  69.441  1.00  0.280          C  
ATOM   7916  CD  GLU A 500      98.630  61.150  70.639  1.00  0.280          C  
ATOM   7917  OE1 GLU A 500      97.569  60.660  70.857  1.00  0.280          O  
ATOM   7918  OE2 GLU A 500      99.580  60.978  71.349  1.00  0.280          O  
ATOM   7919  H   GLU A 500      96.325  65.195  69.153  1.00  0.240          H  
ATOM   7920  HA  GLU A 500      98.795  64.375  68.092  1.00  0.240          H  
ATOM   7921 1HB  GLU A 500      97.842  63.706  70.308  1.00  0.340          H  
ATOM   7922 2HB  GLU A 500      96.724  62.643  69.470  1.00  0.340          H  
ATOM   7923 1HG  GLU A 500      98.629  61.360  68.557  1.00  0.340          H  
ATOM   7924 2HG  GLU A 500      99.745  62.438  69.406  1.00  0.340          H  
ATOM   7925  N   ASP A 501      96.150  62.947  66.652  1.00  0.210          N  
ATOM   7926  CA  ASP A 501      95.884  62.223  65.416  1.00  0.200          C  
ATOM   7927  C   ASP A 501      96.415  62.956  64.191  1.00  0.170          C  
ATOM   7928  O   ASP A 501      97.060  62.329  63.349  1.00  0.190          O  
ATOM   7929  CB  ASP A 501      94.391  61.942  65.181  1.00  0.280          C  
ATOM   7930  CG  ASP A 501      93.792  60.813  66.014  1.00  0.280          C  
ATOM   7931  OD1 ASP A 501      94.522  60.110  66.651  1.00  0.280          O  
ATOM   7932  OD2 ASP A 501      92.612  60.601  65.910  1.00  0.280          O  
ATOM   7933  H   ASP A 501      95.404  63.182  67.319  1.00  0.250          H  
ATOM   7934  HA  ASP A 501      96.394  61.263  65.479  1.00  0.240          H  
ATOM   7935 1HB  ASP A 501      93.826  62.855  65.408  1.00  0.340          H  
ATOM   7936 2HB  ASP A 501      94.227  61.717  64.128  1.00  0.340          H  
ATOM   7937  N   ALA A 502      96.190  64.277  64.081  1.00  0.140          N  
ATOM   7938  CA  ALA A 502      96.697  65.010  62.906  1.00  0.120          C  
ATOM   7939  C   ALA A 502      98.225  64.962  62.843  1.00  0.120          C  
ATOM   7940  O   ALA A 502      98.807  64.871  61.756  1.00  0.130          O  
ATOM   7941  CB  ALA A 502      96.224  66.450  62.899  1.00  0.180          C  
ATOM   7942  H   ALA A 502      95.634  64.747  64.808  1.00  0.170          H  
ATOM   7943  HA  ALA A 502      96.306  64.522  62.014  1.00  0.140          H  
ATOM   7944 1HB  ALA A 502      96.584  66.944  62.007  1.00  0.210          H  
ATOM   7945 2HB  ALA A 502      95.144  66.450  62.889  1.00  0.210          H  
ATOM   7946 3HB  ALA A 502      96.591  66.972  63.787  1.00  0.210          H  
ATOM   7947  N   ASP A 503      98.871  65.029  64.013  1.00  0.120          N  
ATOM   7948  CA  ASP A 503     100.324  65.023  64.147  1.00  0.130          C  
ATOM   7949  C   ASP A 503     100.887  63.689  63.681  1.00  0.170          C  
ATOM   7950  O   ASP A 503     101.786  63.650  62.833  1.00  0.190          O  
ATOM   7951  CB  ASP A 503     100.700  65.314  65.611  1.00  0.180          C  
ATOM   7952  CG  ASP A 503     102.185  65.536  65.889  1.00  0.180          C  
ATOM   7953  OD1 ASP A 503     102.853  66.061  65.060  1.00  0.180          O  
ATOM   7954  OD2 ASP A 503     102.637  65.218  66.963  1.00  0.180          O  
ATOM   7955  H   ASP A 503      98.311  65.160  64.862  1.00  0.140          H  
ATOM   7956  HA  ASP A 503     100.739  65.808  63.527  1.00  0.160          H  
ATOM   7957 1HB  ASP A 503     100.146  66.191  65.939  1.00  0.210          H  
ATOM   7958 2HB  ASP A 503     100.363  64.488  66.228  1.00  0.210          H  
ATOM   7959  N   ILE A 504     100.330  62.604  64.206  1.00  0.190          N  
ATOM   7960  CA  ILE A 504     100.721  61.246  63.880  1.00  0.240          C  
ATOM   7961  C   ILE A 504     100.438  60.968  62.425  1.00  0.230          C  
ATOM   7962  O   ILE A 504     101.243  60.322  61.776  1.00  0.240          O  
ATOM   7963  CB  ILE A 504     100.061  60.221  64.824  1.00  0.320          C  
ATOM   7964  CG1 ILE A 504     100.923  60.074  66.143  1.00  0.320          C  
ATOM   7965  CG2 ILE A 504      99.900  58.843  64.138  1.00  0.320          C  
ATOM   7966  CD1 ILE A 504     101.382  61.410  66.794  1.00  0.320          C  
ATOM   7967  H   ILE A 504      99.584  62.740  64.888  1.00  0.230          H  
ATOM   7968  HA  ILE A 504     101.794  61.158  64.015  1.00  0.290          H  
ATOM   7969  HB  ILE A 504      99.073  60.595  65.114  1.00  0.380          H  
ATOM   7970 1HG1 ILE A 504     100.323  59.537  66.879  1.00  0.380          H  
ATOM   7971 2HG1 ILE A 504     101.810  59.481  65.919  1.00  0.380          H  
ATOM   7972 1HG2 ILE A 504      99.420  58.166  64.833  1.00  0.380          H  
ATOM   7973 2HG2 ILE A 504      99.284  58.922  63.250  1.00  0.380          H  
ATOM   7974 3HG2 ILE A 504     100.870  58.449  63.857  1.00  0.380          H  
ATOM   7975 1HD1 ILE A 504     101.944  61.213  67.685  1.00  0.380          H  
ATOM   7976 2HD1 ILE A 504     102.014  61.981  66.127  1.00  0.380          H  
ATOM   7977 3HD1 ILE A 504     100.515  62.007  67.053  1.00  0.380          H  
ATOM   7978  N   THR A 505      99.288  61.407  61.925  1.00  0.210          N  
ATOM   7979  CA  THR A 505      98.905  61.220  60.537  1.00  0.220          C  
ATOM   7980  C   THR A 505      99.937  61.890  59.614  1.00  0.220          C  
ATOM   7981  O   THR A 505     100.381  61.283  58.628  1.00  0.250          O  
ATOM   7982  CB  THR A 505      97.479  61.776  60.325  1.00  0.300          C  
ATOM   7983  OG1 THR A 505      96.560  61.044  61.143  1.00  0.300          O  
ATOM   7984  CG2 THR A 505      97.051  61.656  58.933  1.00  0.300          C  
ATOM   7985  H   THR A 505      98.637  61.889  62.537  1.00  0.250          H  
ATOM   7986  HA  THR A 505      98.890  60.156  60.322  1.00  0.260          H  
ATOM   7987  HB  THR A 505      97.455  62.824  60.611  1.00  0.360          H  
ATOM   7988  HG1 THR A 505      96.738  61.268  62.074  1.00  0.360          H  
ATOM   7989 1HG2 THR A 505      96.053  62.060  58.870  1.00  0.360          H  
ATOM   7990 2HG2 THR A 505      97.706  62.216  58.318  1.00  0.360          H  
ATOM   7991 3HG2 THR A 505      97.049  60.614  58.626  1.00  0.360          H  
ATOM   7992  N   PHE A 506     100.337  63.130  59.936  1.00  0.200          N  
ATOM   7993  CA  PHE A 506     101.356  63.824  59.159  1.00  0.220          C  
ATOM   7994  C   PHE A 506     102.677  63.031  59.246  1.00  0.240          C  
ATOM   7995  O   PHE A 506     103.372  62.836  58.246  1.00  0.280          O  
ATOM   7996  CB  PHE A 506     101.585  65.246  59.663  1.00  0.300          C  
ATOM   7997  CG  PHE A 506     102.445  66.031  58.743  1.00  0.300          C  
ATOM   7998  CD1 PHE A 506     101.867  66.676  57.655  1.00  0.300          C  
ATOM   7999  CD2 PHE A 506     103.804  66.103  58.903  1.00  0.300          C  
ATOM   8000  CE1 PHE A 506     102.631  67.380  56.764  1.00  0.300          C  
ATOM   8001  CE2 PHE A 506     104.566  66.804  58.003  1.00  0.300          C  
ATOM   8002  CZ  PHE A 506     103.976  67.443  56.939  1.00  0.300          C  
ATOM   8003  H   PHE A 506      99.895  63.619  60.720  1.00  0.240          H  
ATOM   8004  HA  PHE A 506     101.041  63.865  58.118  1.00  0.260          H  
ATOM   8005 1HB  PHE A 506     100.643  65.758  59.783  1.00  0.360          H  
ATOM   8006 2HB  PHE A 506     102.064  65.214  60.645  1.00  0.360          H  
ATOM   8007  HD1 PHE A 506     100.799  66.618  57.514  1.00  0.360          H  
ATOM   8008  HD2 PHE A 506     104.275  65.591  59.742  1.00  0.360          H  
ATOM   8009  HE1 PHE A 506     102.173  67.887  55.915  1.00  0.360          H  
ATOM   8010  HE2 PHE A 506     105.653  66.856  58.119  1.00  0.360          H  
ATOM   8011  HZ  PHE A 506     104.590  67.999  56.232  1.00  0.360          H  
ATOM   8012  N   ARG A 507     103.059  62.613  60.463  1.00  0.220          N  
ATOM   8013  CA  ARG A 507     104.284  61.845  60.638  1.00  0.250          C  
ATOM   8014  C   ARG A 507     104.233  60.527  59.854  1.00  0.280          C  
ATOM   8015  O   ARG A 507     105.242  60.102  59.285  1.00  0.320          O  
ATOM   8016  CB  ARG A 507     104.523  61.549  62.104  1.00  0.340          C  
ATOM   8017  CG  ARG A 507     104.911  62.710  62.954  1.00  0.340          C  
ATOM   8018  CD  ARG A 507     104.966  62.349  64.392  1.00  0.340          C  
ATOM   8019  NE  ARG A 507     106.063  61.415  64.675  1.00  0.340          N  
ATOM   8020  CZ  ARG A 507     106.243  60.739  65.835  1.00  0.340          C  
ATOM   8021  NH1 ARG A 507     105.400  60.886  66.831  1.00  0.340          N  
ATOM   8022  NH2 ARG A 507     107.288  59.931  65.959  1.00  0.340          N  
ATOM   8023  H   ARG A 507     102.488  62.840  61.282  1.00  0.260          H  
ATOM   8024  HA  ARG A 507     105.119  62.443  60.267  1.00  0.300          H  
ATOM   8025 1HB  ARG A 507     103.637  61.116  62.528  1.00  0.410          H  
ATOM   8026 2HB  ARG A 507     105.311  60.843  62.187  1.00  0.410          H  
ATOM   8027 1HG  ARG A 507     105.910  62.998  62.658  1.00  0.410          H  
ATOM   8028 2HG  ARG A 507     104.234  63.545  62.817  1.00  0.410          H  
ATOM   8029 1HD  ARG A 507     105.108  63.253  64.988  1.00  0.410          H  
ATOM   8030 2HD  ARG A 507     104.028  61.878  64.671  1.00  0.410          H  
ATOM   8031  HE  ARG A 507     106.748  61.272  63.945  1.00  0.410          H  
ATOM   8032 1HH1 ARG A 507     104.605  61.504  66.743  1.00  0.410          H  
ATOM   8033 2HH1 ARG A 507     105.550  60.383  67.696  1.00  0.410          H  
ATOM   8034 1HH2 ARG A 507     107.938  59.824  65.191  1.00  0.410          H  
ATOM   8035 2HH2 ARG A 507     107.451  59.424  66.818  1.00  0.410          H  
ATOM   8036  N   LEU A 508     103.070  59.861  59.832  1.00  0.270          N  
ATOM   8037  CA  LEU A 508     102.944  58.628  59.085  1.00  0.310          C  
ATOM   8038  C   LEU A 508     103.212  58.927  57.633  1.00  0.330          C  
ATOM   8039  O   LEU A 508     104.028  58.251  57.025  1.00  0.380          O  
ATOM   8040  CB  LEU A 508     101.587  57.972  59.321  1.00  0.420          C  
ATOM   8041  CG  LEU A 508     101.394  57.284  60.687  1.00  0.420          C  
ATOM   8042  CD1 LEU A 508      99.929  56.933  60.869  1.00  0.420          C  
ATOM   8043  CD2 LEU A 508     102.255  55.996  60.741  1.00  0.420          C  
ATOM   8044  H   LEU A 508     102.286  60.210  60.371  1.00  0.320          H  
ATOM   8045  HA  LEU A 508     103.696  57.949  59.427  1.00  0.370          H  
ATOM   8046 1HB  LEU A 508     100.852  58.757  59.272  1.00  0.500          H  
ATOM   8047 2HB  LEU A 508     101.392  57.263  58.550  1.00  0.500          H  
ATOM   8048  HG  LEU A 508     101.689  57.949  61.478  1.00  0.500          H  
ATOM   8049 1HD1 LEU A 508      99.791  56.450  61.836  1.00  0.500          H  
ATOM   8050 2HD1 LEU A 508      99.330  57.839  60.833  1.00  0.500          H  
ATOM   8051 3HD1 LEU A 508      99.623  56.267  60.080  1.00  0.500          H  
ATOM   8052 1HD2 LEU A 508     102.110  55.520  61.694  1.00  0.500          H  
ATOM   8053 2HD2 LEU A 508     101.955  55.324  59.944  1.00  0.500          H  
ATOM   8054 3HD2 LEU A 508     103.301  56.217  60.625  1.00  0.500          H  
ATOM   8055  N   TYR A 509     102.686  60.025  57.102  1.00  0.300          N  
ATOM   8056  CA  TYR A 509     103.033  60.394  55.737  1.00  0.320          C  
ATOM   8057  C   TYR A 509     104.538  60.425  55.541  1.00  0.340          C  
ATOM   8058  O   TYR A 509     105.068  59.785  54.626  1.00  0.340          O  
ATOM   8059  CB  TYR A 509     102.417  61.729  55.375  1.00  0.440          C  
ATOM   8060  CG  TYR A 509     103.003  62.374  54.196  1.00  0.440          C  
ATOM   8061  CD1 TYR A 509     102.697  61.943  52.983  1.00  0.440          C  
ATOM   8062  CD2 TYR A 509     103.872  63.451  54.366  1.00  0.440          C  
ATOM   8063  CE1 TYR A 509     103.220  62.522  51.888  1.00  0.440          C  
ATOM   8064  CE2 TYR A 509     104.414  64.060  53.265  1.00  0.440          C  
ATOM   8065  CZ  TYR A 509     104.090  63.588  52.015  1.00  0.440          C  
ATOM   8066  OH  TYR A 509     104.627  64.172  50.891  1.00  0.440          O  
ATOM   8067  H   TYR A 509     102.001  60.577  57.636  1.00  0.360          H  
ATOM   8068  HA  TYR A 509     102.637  59.642  55.067  1.00  0.380          H  
ATOM   8069 1HB  TYR A 509     101.383  61.541  55.150  1.00  0.530          H  
ATOM   8070 2HB  TYR A 509     102.448  62.409  56.188  1.00  0.530          H  
ATOM   8071  HD1 TYR A 509     102.049  61.128  52.890  1.00  0.530          H  
ATOM   8072  HD2 TYR A 509     104.116  63.806  55.371  1.00  0.530          H  
ATOM   8073  HE1 TYR A 509     102.959  62.133  50.922  1.00  0.530          H  
ATOM   8074  HE2 TYR A 509     105.095  64.902  53.381  1.00  0.530          H  
ATOM   8075  HH  TYR A 509     104.407  63.635  50.118  1.00  0.530          H  
ATOM   8076  N   GLU A 510     105.254  61.093  56.441  1.00  0.340          N  
ATOM   8077  CA  GLU A 510     106.704  61.175  56.309  1.00  0.370          C  
ATOM   8078  C   GLU A 510     107.425  59.805  56.343  1.00  0.400          C  
ATOM   8079  O   GLU A 510     108.530  59.697  55.805  1.00  0.430          O  
ATOM   8080  CB  GLU A 510     107.319  62.097  57.369  1.00  0.510          C  
ATOM   8081  CG  GLU A 510     107.010  63.590  57.191  1.00  0.510          C  
ATOM   8082  CD  GLU A 510     107.792  64.439  58.163  1.00  0.510          C  
ATOM   8083  OE1 GLU A 510     108.315  63.881  59.101  1.00  0.510          O  
ATOM   8084  OE2 GLU A 510     107.928  65.620  57.932  1.00  0.510          O  
ATOM   8085  H   GLU A 510     104.757  61.605  57.182  1.00  0.410          H  
ATOM   8086  HA  GLU A 510     106.913  61.621  55.339  1.00  0.440          H  
ATOM   8087 1HB  GLU A 510     106.959  61.801  58.351  1.00  0.610          H  
ATOM   8088 2HB  GLU A 510     108.400  61.973  57.369  1.00  0.610          H  
ATOM   8089 1HG  GLU A 510     107.249  63.889  56.173  1.00  0.610          H  
ATOM   8090 2HG  GLU A 510     105.939  63.749  57.350  1.00  0.610          H  
ATOM   8091  N   VAL A 511     106.841  58.765  56.972  1.00  0.400          N  
ATOM   8092  CA  VAL A 511     107.502  57.449  56.983  1.00  0.410          C  
ATOM   8093  C   VAL A 511     106.842  56.403  56.058  1.00  0.390          C  
ATOM   8094  O   VAL A 511     107.438  55.353  55.815  1.00  0.380          O  
ATOM   8095  CB  VAL A 511     107.587  56.845  58.406  1.00  0.570          C  
ATOM   8096  CG1 VAL A 511     108.389  57.760  59.320  1.00  0.570          C  
ATOM   8097  CG2 VAL A 511     106.212  56.632  58.958  1.00  0.570          C  
ATOM   8098  H   VAL A 511     105.943  58.898  57.454  1.00  0.480          H  
ATOM   8099  HA  VAL A 511     108.524  57.592  56.639  1.00  0.490          H  
ATOM   8100  HB  VAL A 511     108.108  55.891  58.352  1.00  0.680          H  
ATOM   8101 1HG1 VAL A 511     108.461  57.310  60.310  1.00  0.680          H  
ATOM   8102 2HG1 VAL A 511     109.385  57.895  58.907  1.00  0.680          H  
ATOM   8103 3HG1 VAL A 511     107.889  58.730  59.393  1.00  0.680          H  
ATOM   8104 1HG2 VAL A 511     106.280  56.205  59.944  1.00  0.680          H  
ATOM   8105 2HG2 VAL A 511     105.746  57.587  59.008  1.00  0.680          H  
ATOM   8106 3HG2 VAL A 511     105.632  55.970  58.318  1.00  0.680          H  
ATOM   8107  N   LEU A 512     105.636  56.675  55.535  1.00  0.390          N  
ATOM   8108  CA  LEU A 512     104.959  55.760  54.613  1.00  0.380          C  
ATOM   8109  C   LEU A 512     105.220  56.157  53.138  1.00  0.400          C  
ATOM   8110  O   LEU A 512     105.477  55.299  52.293  1.00  0.460          O  
ATOM   8111  CB  LEU A 512     103.438  55.752  54.901  1.00  0.540          C  
ATOM   8112  CG  LEU A 512     102.941  55.255  56.315  1.00  0.540          C  
ATOM   8113  CD1 LEU A 512     101.447  55.454  56.434  1.00  0.540          C  
ATOM   8114  CD2 LEU A 512     103.223  53.835  56.501  1.00  0.540          C  
ATOM   8115  H   LEU A 512     105.158  57.528  55.817  1.00  0.470          H  
ATOM   8116  HA  LEU A 512     105.364  54.766  54.762  1.00  0.460          H  
ATOM   8117 1HB  LEU A 512     103.103  56.778  54.824  1.00  0.640          H  
ATOM   8118 2HB  LEU A 512     102.948  55.156  54.143  1.00  0.640          H  
ATOM   8119  HG  LEU A 512     103.435  55.833  57.093  1.00  0.640          H  
ATOM   8120 1HD1 LEU A 512     101.116  55.122  57.415  1.00  0.640          H  
ATOM   8121 2HD1 LEU A 512     101.217  56.504  56.311  1.00  0.640          H  
ATOM   8122 3HD1 LEU A 512     100.936  54.878  55.681  1.00  0.640          H  
ATOM   8123 1HD2 LEU A 512     102.858  53.534  57.475  1.00  0.640          H  
ATOM   8124 2HD2 LEU A 512     102.714  53.270  55.734  1.00  0.640          H  
ATOM   8125 3HD2 LEU A 512     104.289  53.661  56.440  1.00  0.640          H  
ATOM   8126  N   GLU A 513     105.215  57.469  52.837  1.00  0.370          N  
ATOM   8127  CA  GLU A 513     105.449  58.003  51.493  1.00  0.460          C  
ATOM   8128  C   GLU A 513     106.815  57.586  50.895  1.00  0.500          C  
ATOM   8129  O   GLU A 513     106.874  57.243  49.707  1.00  0.600          O  
ATOM   8130  CB  GLU A 513     105.354  59.544  51.559  1.00  0.610          C  
ATOM   8131  CG  GLU A 513     105.599  60.382  50.265  1.00  0.610          C  
ATOM   8132  CD  GLU A 513     104.509  60.355  49.205  1.00  0.610          C  
ATOM   8133  OE1 GLU A 513     103.509  59.737  49.403  1.00  0.610          O  
ATOM   8134  OE2 GLU A 513     104.669  61.049  48.218  1.00  0.610          O  
ATOM   8135  H   GLU A 513     105.016  58.159  53.565  1.00  0.440          H  
ATOM   8136  HA  GLU A 513     104.664  57.632  50.837  1.00  0.550          H  
ATOM   8137 1HB  GLU A 513     104.364  59.797  51.911  1.00  0.730          H  
ATOM   8138 2HB  GLU A 513     106.042  59.921  52.300  1.00  0.730          H  
ATOM   8139 1HG  GLU A 513     105.752  61.414  50.569  1.00  0.730          H  
ATOM   8140 2HG  GLU A 513     106.528  60.044  49.811  1.00  0.730          H  
ATOM   8141  N   PRO A 514     107.956  57.577  51.648  1.00  0.510          N  
ATOM   8142  CA  PRO A 514     109.262  57.189  51.156  1.00  0.670          C  
ATOM   8143  C   PRO A 514     109.363  55.754  50.676  1.00  0.730          C  
ATOM   8144  O   PRO A 514     110.359  55.415  50.040  1.00  0.880          O  
ATOM   8145  CB  PRO A 514     110.206  57.463  52.334  1.00  1.010          C  
ATOM   8146  CG  PRO A 514     109.344  57.480  53.525  1.00  1.010          C  
ATOM   8147  CD  PRO A 514     108.061  58.117  53.051  1.00  1.010          C  
ATOM   8148  HA  PRO A 514     109.513  57.866  50.326  1.00  0.800          H  
ATOM   8149 1HB  PRO A 514     110.970  56.675  52.386  1.00  1.210          H  
ATOM   8150 2HB  PRO A 514     110.735  58.416  52.180  1.00  1.210          H  
ATOM   8151 1HG  PRO A 514     109.188  56.455  53.909  1.00  1.210          H  
ATOM   8152 2HG  PRO A 514     109.819  58.051  54.337  1.00  1.210          H  
ATOM   8153 1HD  PRO A 514     107.364  57.805  53.739  1.00  1.210          H  
ATOM   8154 2HD  PRO A 514     108.159  59.209  53.046  1.00  1.210          H  
ATOM   8155  N   LYS A 515     108.397  54.876  50.998  1.00  0.660          N  
ATOM   8156  CA  LYS A 515     108.570  53.533  50.489  1.00  0.700          C  
ATOM   8157  C   LYS A 515     107.409  53.134  49.594  1.00  0.710          C  
ATOM   8158  O   LYS A 515     107.117  51.951  49.421  1.00  0.710          O  
ATOM   8159  CB  LYS A 515     108.687  52.558  51.658  1.00  0.960          C  
ATOM   8160  CG  LYS A 515     109.892  52.771  52.540  1.00  0.960          C  
ATOM   8161  CD  LYS A 515     109.924  51.754  53.670  1.00  0.960          C  
ATOM   8162  CE  LYS A 515     111.128  51.970  54.579  1.00  0.960          C  
ATOM   8163  NZ  LYS A 515     111.139  51.017  55.726  1.00  0.960          N  
ATOM   8164  H   LYS A 515     107.547  55.116  51.523  1.00  0.790          H  
ATOM   8165  HA  LYS A 515     109.480  53.481  49.893  1.00  0.840          H  
ATOM   8166 1HB  LYS A 515     107.812  52.669  52.295  1.00  1.160          H  
ATOM   8167 2HB  LYS A 515     108.703  51.532  51.290  1.00  1.160          H  
ATOM   8168 1HG  LYS A 515     110.798  52.685  51.939  1.00  1.160          H  
ATOM   8169 2HG  LYS A 515     109.854  53.775  52.965  1.00  1.160          H  
ATOM   8170 1HD  LYS A 515     109.009  51.847  54.262  1.00  1.160          H  
ATOM   8171 2HD  LYS A 515     109.966  50.749  53.253  1.00  1.160          H  
ATOM   8172 1HE  LYS A 515     112.040  51.835  53.998  1.00  1.160          H  
ATOM   8173 2HE  LYS A 515     111.102  52.989  54.966  1.00  1.160          H  
ATOM   8174 1HZ  LYS A 515     111.950  51.192  56.304  1.00  1.160          H  
ATOM   8175 2HZ  LYS A 515     110.300  51.145  56.277  1.00  1.160          H  
ATOM   8176 3HZ  LYS A 515     111.173  50.068  55.381  1.00  1.160          H  
ATOM   8177  N   LEU A 516     106.881  54.122  48.870  1.00  0.730          N  
ATOM   8178  CA  LEU A 516     105.892  53.896  47.823  1.00  0.770          C  
ATOM   8179  C   LEU A 516     106.561  54.199  46.491  1.00  0.800          C  
ATOM   8180  O   LEU A 516     105.894  54.369  45.482  1.00  0.800          O  
ATOM   8181  CB  LEU A 516     104.629  54.761  48.012  1.00  1.060          C  
ATOM   8182  CG  LEU A 516     103.729  54.491  49.280  1.00  1.060          C  
ATOM   8183  CD1 LEU A 516     102.659  55.577  49.347  1.00  1.060          C  
ATOM   8184  CD2 LEU A 516     103.034  53.085  49.180  1.00  1.060          C  
ATOM   8185  H   LEU A 516     107.135  55.094  49.097  1.00  0.880          H  
ATOM   8186  HA  LEU A 516     105.607  52.848  47.821  1.00  0.920          H  
ATOM   8187 1HB  LEU A 516     104.949  55.807  48.067  1.00  1.270          H  
ATOM   8188 2HB  LEU A 516     104.000  54.645  47.129  1.00  1.270          H  
ATOM   8189  HG  LEU A 516     104.339  54.540  50.181  1.00  1.270          H  
ATOM   8190 1HD1 LEU A 516     102.032  55.427  50.208  1.00  1.270          H  
ATOM   8191 2HD1 LEU A 516     103.135  56.551  49.412  1.00  1.270          H  
ATOM   8192 3HD1 LEU A 516     102.053  55.538  48.451  1.00  1.270          H  
ATOM   8193 1HD2 LEU A 516     102.404  52.918  50.061  1.00  1.270          H  
ATOM   8194 2HD2 LEU A 516     102.416  53.042  48.280  1.00  1.270          H  
ATOM   8195 3HD2 LEU A 516     103.782  52.310  49.136  1.00  1.270          H  
ATOM   8196  N   LYS A 517     107.898  54.305  46.530  1.00  1.100          N  
ATOM   8197  CA  LYS A 517     108.771  54.592  45.390  1.00  1.180          C  
ATOM   8198  C   LYS A 517     108.743  53.514  44.318  1.00  0.810          C  
ATOM   8199  O   LYS A 517     108.905  53.799  43.133  1.00  0.760          O  
ATOM   8200  CB  LYS A 517     110.210  54.783  45.867  1.00  1.620          C  
ATOM   8201  CG  LYS A 517     110.460  56.062  46.647  1.00  1.620          C  
ATOM   8202  CD  LYS A 517     111.912  56.143  47.103  1.00  1.620          C  
ATOM   8203  CE  LYS A 517     112.194  57.420  47.885  1.00  1.620          C  
ATOM   8204  NZ  LYS A 517     113.597  57.461  48.380  1.00  1.620          N  
ATOM   8205  H   LYS A 517     108.333  54.163  47.427  1.00  1.320          H  
ATOM   8206  HA  LYS A 517     108.430  55.520  44.928  1.00  1.420          H  
ATOM   8207 1HB  LYS A 517     110.491  53.945  46.506  1.00  1.940          H  
ATOM   8208 2HB  LYS A 517     110.879  54.776  45.007  1.00  1.940          H  
ATOM   8209 1HG  LYS A 517     110.230  56.921  46.016  1.00  1.940          H  
ATOM   8210 2HG  LYS A 517     109.806  56.091  47.519  1.00  1.940          H  
ATOM   8211 1HD  LYS A 517     112.129  55.290  47.751  1.00  1.940          H  
ATOM   8212 2HD  LYS A 517     112.573  56.101  46.239  1.00  1.940          H  
ATOM   8213 1HE  LYS A 517     112.021  58.280  47.241  1.00  1.940          H  
ATOM   8214 2HE  LYS A 517     111.519  57.474  48.738  1.00  1.940          H  
ATOM   8215 1HZ  LYS A 517     113.749  58.316  48.894  1.00  1.940          H  
ATOM   8216 2HZ  LYS A 517     113.760  56.668  48.988  1.00  1.940          H  
ATOM   8217 3HZ  LYS A 517     114.233  57.421  47.599  1.00  1.940          H  
ATOM   8218  N   GLU A 518     108.596  52.266  44.737  1.00  0.660          N  
ATOM   8219  CA  GLU A 518     108.551  51.152  43.813  1.00  0.410          C  
ATOM   8220  C   GLU A 518     107.406  51.431  42.837  1.00  0.320          C  
ATOM   8221  O   GLU A 518     106.334  51.863  43.260  1.00  0.400          O  
ATOM   8222  CB  GLU A 518     108.378  49.851  44.602  1.00  0.670          C  
ATOM   8223  CG  GLU A 518     108.562  48.616  43.797  1.00  0.670          C  
ATOM   8224  CD  GLU A 518     107.339  48.268  43.120  1.00  0.670          C  
ATOM   8225  OE1 GLU A 518     106.310  48.305  43.744  1.00  0.670          O  
ATOM   8226  OE2 GLU A 518     107.375  48.048  41.937  1.00  0.670          O  
ATOM   8227  H   GLU A 518     108.507  52.075  45.724  1.00  0.790          H  
ATOM   8228  HA  GLU A 518     109.485  51.109  43.253  1.00  0.490          H  
ATOM   8229 1HB  GLU A 518     109.102  49.825  45.417  1.00  0.810          H  
ATOM   8230 2HB  GLU A 518     107.387  49.829  45.053  1.00  0.810          H  
ATOM   8231 1HG  GLU A 518     109.353  48.765  43.065  1.00  0.810          H  
ATOM   8232 2HG  GLU A 518     108.858  47.813  44.462  1.00  0.810          H  
ATOM   8233  N   GLN A 519     107.622  51.197  41.536  1.00  0.200          N  
ATOM   8234  CA  GLN A 519     106.613  51.534  40.527  1.00  0.210          C  
ATOM   8235  C   GLN A 519     105.256  50.863  40.704  1.00  0.250          C  
ATOM   8236  O   GLN A 519     104.223  51.489  40.450  1.00  0.290          O  
ATOM   8237  CB  GLN A 519     107.135  51.191  39.132  1.00  0.290          C  
ATOM   8238  CG  GLN A 519     108.257  52.093  38.642  1.00  0.290          C  
ATOM   8239  CD  GLN A 519     108.793  51.656  37.296  1.00  0.290          C  
ATOM   8240  OE1 GLN A 519     108.688  50.481  36.935  1.00  0.290          O  
ATOM   8241  NE2 GLN A 519     109.366  52.590  36.551  1.00  0.290          N  
ATOM   8242  H   GLN A 519     108.508  50.802  41.253  1.00  0.240          H  
ATOM   8243  HA  GLN A 519     106.453  52.612  40.577  1.00  0.250          H  
ATOM   8244 1HB  GLN A 519     107.499  50.163  39.133  1.00  0.350          H  
ATOM   8245 2HB  GLN A 519     106.318  51.246  38.414  1.00  0.350          H  
ATOM   8246 1HG  GLN A 519     107.869  53.108  38.547  1.00  0.350          H  
ATOM   8247 2HG  GLN A 519     109.071  52.073  39.363  1.00  0.350          H  
ATOM   8248 1HE2 GLN A 519     109.738  52.354  35.651  1.00  0.350          H  
ATOM   8249 2HE2 GLN A 519     109.431  53.532  36.882  1.00  0.350          H  
ATOM   8250  N   GLY A 520     105.229  49.601  41.106  1.00  0.240          N  
ATOM   8251  CA  GLY A 520     103.969  48.902  41.311  1.00  0.270          C  
ATOM   8252  C   GLY A 520     103.141  49.615  42.371  1.00  0.310          C  
ATOM   8253  O   GLY A 520     102.009  50.048  42.119  1.00  0.300          O  
ATOM   8254  H   GLY A 520     106.102  49.100  41.283  1.00  0.290          H  
ATOM   8255 1HA  GLY A 520     103.416  48.853  40.374  1.00  0.320          H  
ATOM   8256 2HA  GLY A 520     104.183  47.884  41.639  1.00  0.320          H  
ATOM   8257  N   LEU A 521     103.731  49.778  43.550  1.00  0.320          N  
ATOM   8258  CA  LEU A 521     103.057  50.458  44.650  1.00  0.330          C  
ATOM   8259  C   LEU A 521     102.702  51.905  44.330  1.00  0.340          C  
ATOM   8260  O   LEU A 521     101.596  52.348  44.667  1.00  0.340          O  
ATOM   8261  CB  LEU A 521     103.945  50.428  45.889  1.00  0.460          C  
ATOM   8262  CG  LEU A 521     103.757  49.241  46.867  1.00  0.460          C  
ATOM   8263  CD1 LEU A 521     103.869  47.875  46.140  1.00  0.460          C  
ATOM   8264  CD2 LEU A 521     104.829  49.353  47.925  1.00  0.460          C  
ATOM   8265  H   LEU A 521     104.668  49.365  43.676  1.00  0.380          H  
ATOM   8266  HA  LEU A 521     102.132  49.926  44.863  1.00  0.400          H  
ATOM   8267 1HB  LEU A 521     104.986  50.418  45.550  1.00  0.550          H  
ATOM   8268 2HB  LEU A 521     103.788  51.351  46.447  1.00  0.550          H  
ATOM   8269  HG  LEU A 521     102.777  49.294  47.331  1.00  0.550          H  
ATOM   8270 1HD1 LEU A 521     103.744  47.074  46.870  1.00  0.550          H  
ATOM   8271 2HD1 LEU A 521     103.096  47.778  45.375  1.00  0.550          H  
ATOM   8272 3HD1 LEU A 521     104.848  47.786  45.671  1.00  0.550          H  
ATOM   8273 1HD2 LEU A 521     104.718  48.532  48.626  1.00  0.550          H  
ATOM   8274 2HD2 LEU A 521     105.814  49.297  47.459  1.00  0.550          H  
ATOM   8275 3HD2 LEU A 521     104.736  50.295  48.444  1.00  0.550          H  
ATOM   8276  N   GLU A 522     103.606  52.642  43.658  1.00  0.330          N  
ATOM   8277  CA  GLU A 522     103.341  54.035  43.321  1.00  0.350          C  
ATOM   8278  C   GLU A 522     102.103  54.136  42.463  1.00  0.340          C  
ATOM   8279  O   GLU A 522     101.212  54.955  42.721  1.00  0.350          O  
ATOM   8280  CB  GLU A 522     104.506  54.675  42.548  1.00  0.480          C  
ATOM   8281  CG  GLU A 522     104.276  56.154  42.231  1.00  0.480          C  
ATOM   8282  CD  GLU A 522     105.392  56.838  41.515  1.00  0.480          C  
ATOM   8283  OE1 GLU A 522     105.797  56.369  40.479  1.00  0.480          O  
ATOM   8284  OE2 GLU A 522     105.825  57.859  41.999  1.00  0.480          O  
ATOM   8285  H   GLU A 522     104.520  52.247  43.415  1.00  0.400          H  
ATOM   8286  HA  GLU A 522     103.182  54.591  44.245  1.00  0.420          H  
ATOM   8287 1HB  GLU A 522     105.432  54.574  43.105  1.00  0.580          H  
ATOM   8288 2HB  GLU A 522     104.645  54.145  41.607  1.00  0.580          H  
ATOM   8289 1HG  GLU A 522     103.392  56.231  41.605  1.00  0.580          H  
ATOM   8290 2HG  GLU A 522     104.082  56.675  43.166  1.00  0.580          H  
ATOM   8291  N   LYS A 523     102.027  53.287  41.435  1.00  0.300          N  
ATOM   8292  CA  LYS A 523     100.892  53.301  40.545  1.00  0.280          C  
ATOM   8293  C   LYS A 523      99.614  52.973  41.285  1.00  0.290          C  
ATOM   8294  O   LYS A 523      98.622  53.685  41.163  1.00  0.310          O  
ATOM   8295  CB  LYS A 523     101.077  52.318  39.391  1.00  0.400          C  
ATOM   8296  CG  LYS A 523      99.918  52.329  38.399  1.00  0.400          C  
ATOM   8297  CD  LYS A 523     100.146  51.400  37.223  1.00  0.400          C  
ATOM   8298  CE  LYS A 523      98.933  51.390  36.295  1.00  0.400          C  
ATOM   8299  NZ  LYS A 523      98.716  52.727  35.626  1.00  0.400          N  
ATOM   8300  H   LYS A 523     102.804  52.641  41.254  1.00  0.360          H  
ATOM   8301  HA  LYS A 523     100.792  54.303  40.130  1.00  0.340          H  
ATOM   8302 1HB  LYS A 523     101.996  52.555  38.855  1.00  0.480          H  
ATOM   8303 2HB  LYS A 523     101.187  51.303  39.791  1.00  0.480          H  
ATOM   8304 1HG  LYS A 523      99.001  52.024  38.906  1.00  0.480          H  
ATOM   8305 2HG  LYS A 523      99.789  53.345  38.043  1.00  0.480          H  
ATOM   8306 1HD  LYS A 523     101.025  51.723  36.665  1.00  0.480          H  
ATOM   8307 2HD  LYS A 523     100.322  50.387  37.596  1.00  0.480          H  
ATOM   8308 1HE  LYS A 523      99.084  50.632  35.529  1.00  0.480          H  
ATOM   8309 2HE  LYS A 523      98.044  51.140  36.872  1.00  0.480          H  
ATOM   8310 1HZ  LYS A 523      97.913  52.678  35.024  1.00  0.480          H  
ATOM   8311 2HZ  LYS A 523      98.550  53.483  36.325  1.00  0.480          H  
ATOM   8312 3HZ  LYS A 523      99.525  52.971  35.080  1.00  0.480          H  
ATOM   8313  N   LEU A 524      99.609  51.923  42.095  1.00  0.300          N  
ATOM   8314  CA  LEU A 524      98.366  51.588  42.765  1.00  0.360          C  
ATOM   8315  C   LEU A 524      97.909  52.697  43.685  1.00  0.360          C  
ATOM   8316  O   LEU A 524      96.724  53.036  43.732  1.00  0.360          O  
ATOM   8317  CB  LEU A 524      98.564  50.355  43.617  1.00  0.480          C  
ATOM   8318  CG  LEU A 524      98.825  49.079  42.896  1.00  0.480          C  
ATOM   8319  CD1 LEU A 524      99.181  48.111  43.851  1.00  0.480          C  
ATOM   8320  CD2 LEU A 524      97.631  48.595  42.131  1.00  0.480          C  
ATOM   8321  H   LEU A 524     100.444  51.329  42.193  1.00  0.360          H  
ATOM   8322  HA  LEU A 524      97.598  51.430  42.014  1.00  0.430          H  
ATOM   8323 1HB  LEU A 524      99.425  50.536  44.260  1.00  0.580          H  
ATOM   8324 2HB  LEU A 524      97.685  50.221  44.248  1.00  0.580          H  
ATOM   8325  HG  LEU A 524      99.662  49.207  42.209  1.00  0.580          H  
ATOM   8326 1HD1 LEU A 524      99.372  47.260  43.295  1.00  0.580          H  
ATOM   8327 2HD1 LEU A 524     100.073  48.420  44.396  1.00  0.580          H  
ATOM   8328 3HD1 LEU A 524      98.358  47.945  44.537  1.00  0.580          H  
ATOM   8329 1HD2 LEU A 524      97.884  47.651  41.652  1.00  0.580          H  
ATOM   8330 2HD2 LEU A 524      96.782  48.445  42.800  1.00  0.580          H  
ATOM   8331 3HD2 LEU A 524      97.387  49.314  41.382  1.00  0.580          H  
ATOM   8332  N   PHE A 525      98.840  53.316  44.398  1.00  0.390          N  
ATOM   8333  CA  PHE A 525      98.458  54.353  45.328  1.00  0.390          C  
ATOM   8334  C   PHE A 525      97.801  55.516  44.591  1.00  0.370          C  
ATOM   8335  O   PHE A 525      96.675  55.913  44.910  1.00  0.340          O  
ATOM   8336  CB  PHE A 525      99.689  54.825  46.110  1.00  0.550          C  
ATOM   8337  CG  PHE A 525      99.413  55.804  47.214  1.00  0.550          C  
ATOM   8338  CD1 PHE A 525      98.931  55.339  48.425  1.00  0.550          C  
ATOM   8339  CD2 PHE A 525      99.634  57.151  47.082  1.00  0.550          C  
ATOM   8340  CE1 PHE A 525      98.676  56.161  49.455  1.00  0.550          C  
ATOM   8341  CE2 PHE A 525      99.378  57.992  48.143  1.00  0.550          C  
ATOM   8342  CZ  PHE A 525      98.896  57.466  49.328  1.00  0.550          C  
ATOM   8343  H   PHE A 525      99.822  53.021  44.342  1.00  0.470          H  
ATOM   8344  HA  PHE A 525      97.733  53.950  46.030  1.00  0.470          H  
ATOM   8345 1HB  PHE A 525     100.206  53.965  46.530  1.00  0.660          H  
ATOM   8346 2HB  PHE A 525     100.388  55.289  45.411  1.00  0.660          H  
ATOM   8347  HD1 PHE A 525      98.754  54.305  48.551  1.00  0.660          H  
ATOM   8348  HD2 PHE A 525     100.010  57.546  46.140  1.00  0.660          H  
ATOM   8349  HE1 PHE A 525      98.289  55.767  50.390  1.00  0.660          H  
ATOM   8350  HE2 PHE A 525      99.548  59.073  48.049  1.00  0.660          H  
ATOM   8351  HZ  PHE A 525      98.691  58.090  50.159  1.00  0.660          H  
ATOM   8352  N   HIS A 526      98.469  56.048  43.562  1.00  0.400          N  
ATOM   8353  CA  HIS A 526      97.931  57.226  42.889  1.00  0.400          C  
ATOM   8354  C   HIS A 526      96.818  56.955  41.868  1.00  0.360          C  
ATOM   8355  O   HIS A 526      95.879  57.746  41.754  1.00  0.380          O  
ATOM   8356  CB  HIS A 526      99.056  57.984  42.190  1.00  0.560          C  
ATOM   8357  CG  HIS A 526     100.062  58.574  43.130  1.00  0.560          C  
ATOM   8358  ND1 HIS A 526      99.760  59.554  44.057  1.00  0.560          N  
ATOM   8359  CD2 HIS A 526     101.371  58.322  43.269  1.00  0.560          C  
ATOM   8360  CE1 HIS A 526     100.854  59.870  44.725  1.00  0.560          C  
ATOM   8361  NE2 HIS A 526     101.846  59.138  44.262  1.00  0.560          N  
ATOM   8362  H   HIS A 526      99.380  55.666  43.282  1.00  0.480          H  
ATOM   8363  HA  HIS A 526      97.514  57.889  43.645  1.00  0.480          H  
ATOM   8364 1HB  HIS A 526      99.582  57.301  41.516  1.00  0.670          H  
ATOM   8365 2HB  HIS A 526      98.635  58.782  41.582  1.00  0.670          H  
ATOM   8366  HD2 HIS A 526     101.932  57.610  42.695  1.00  0.670          H  
ATOM   8367  HE1 HIS A 526     100.928  60.599  45.518  1.00  0.670          H  
ATOM   8368  HE2 HIS A 526     102.810  59.165  44.577  1.00  0.670          H  
ATOM   8369  N   ASP A 527      96.911  55.870  41.099  1.00  0.310          N  
ATOM   8370  CA  ASP A 527      95.901  55.584  40.083  1.00  0.280          C  
ATOM   8371  C   ASP A 527      94.680  54.810  40.581  1.00  0.280          C  
ATOM   8372  O   ASP A 527      93.620  54.916  39.960  1.00  0.260          O  
ATOM   8373  CB  ASP A 527      96.482  54.838  38.872  1.00  0.400          C  
ATOM   8374  CG  ASP A 527      97.482  55.658  37.998  1.00  0.400          C  
ATOM   8375  OD1 ASP A 527      97.452  56.868  38.008  1.00  0.400          O  
ATOM   8376  OD2 ASP A 527      98.241  55.029  37.271  1.00  0.400          O  
ATOM   8377  H   ASP A 527      97.700  55.237  41.187  1.00  0.370          H  
ATOM   8378  HA  ASP A 527      95.539  56.542  39.711  1.00  0.340          H  
ATOM   8379 1HB  ASP A 527      96.990  53.945  39.229  1.00  0.480          H  
ATOM   8380 2HB  ASP A 527      95.661  54.504  38.238  1.00  0.480          H  
ATOM   8381  N   ILE A 528      94.793  53.994  41.649  1.00  0.290          N  
ATOM   8382  CA  ILE A 528      93.629  53.230  42.067  1.00  0.280          C  
ATOM   8383  C   ILE A 528      93.168  53.531  43.494  1.00  0.290          C  
ATOM   8384  O   ILE A 528      92.038  53.974  43.710  1.00  0.280          O  
ATOM   8385  CB  ILE A 528      93.848  51.703  41.920  1.00  0.400          C  
ATOM   8386  CG1 ILE A 528      94.130  51.369  40.428  1.00  0.400          C  
ATOM   8387  CG2 ILE A 528      92.581  50.953  42.415  1.00  0.400          C  
ATOM   8388  CD1 ILE A 528      94.513  49.908  40.128  1.00  0.400          C  
ATOM   8389  H   ILE A 528      95.654  53.888  42.188  1.00  0.350          H  
ATOM   8390  HA  ILE A 528      92.819  53.482  41.403  1.00  0.340          H  
ATOM   8391  HB  ILE A 528      94.720  51.395  42.508  1.00  0.480          H  
ATOM   8392 1HG1 ILE A 528      93.253  51.637  39.856  1.00  0.480          H  
ATOM   8393 2HG1 ILE A 528      94.958  51.989  40.096  1.00  0.480          H  
ATOM   8394 1HG2 ILE A 528      92.710  49.882  42.318  1.00  0.480          H  
ATOM   8395 2HG2 ILE A 528      92.378  51.174  43.464  1.00  0.480          H  
ATOM   8396 3HG2 ILE A 528      91.738  51.278  41.809  1.00  0.480          H  
ATOM   8397 1HD1 ILE A 528      94.708  49.792  39.070  1.00  0.480          H  
ATOM   8398 2HD1 ILE A 528      95.387  49.647  40.671  1.00  0.480          H  
ATOM   8399 3HD1 ILE A 528      93.707  49.236  40.408  1.00  0.480          H  
ATOM   8400  N   GLU A 529      94.008  53.259  44.484  1.00  0.310          N  
ATOM   8401  CA  GLU A 529      93.482  53.303  45.841  1.00  0.300          C  
ATOM   8402  C   GLU A 529      93.131  54.700  46.336  1.00  0.290          C  
ATOM   8403  O   GLU A 529      92.137  54.876  47.050  1.00  0.280          O  
ATOM   8404  CB  GLU A 529      94.437  52.636  46.813  1.00  0.420          C  
ATOM   8405  CG  GLU A 529      94.600  51.131  46.634  1.00  0.420          C  
ATOM   8406  CD  GLU A 529      93.307  50.345  46.782  1.00  0.420          C  
ATOM   8407  OE1 GLU A 529      92.486  50.687  47.595  1.00  0.420          O  
ATOM   8408  OE2 GLU A 529      93.143  49.380  46.073  1.00  0.420          O  
ATOM   8409  H   GLU A 529      94.970  52.989  44.282  1.00  0.370          H  
ATOM   8410  HA  GLU A 529      92.564  52.724  45.850  1.00  0.360          H  
ATOM   8411 1HB  GLU A 529      95.421  53.101  46.735  1.00  0.510          H  
ATOM   8412 2HB  GLU A 529      94.064  52.796  47.813  1.00  0.510          H  
ATOM   8413 1HG  GLU A 529      95.028  50.939  45.646  1.00  0.510          H  
ATOM   8414 2HG  GLU A 529      95.307  50.783  47.382  1.00  0.510          H  
ATOM   8415  N   MET A 530      93.922  55.715  45.991  1.00  0.300          N  
ATOM   8416  CA  MET A 530      93.549  57.028  46.465  1.00  0.300          C  
ATOM   8417  C   MET A 530      92.317  57.613  45.744  1.00  0.290          C  
ATOM   8418  O   MET A 530      91.460  58.182  46.416  1.00  0.280          O  
ATOM   8419  CB  MET A 530      94.747  57.972  46.441  1.00  0.420          C  
ATOM   8420  CG  MET A 530      95.812  57.651  47.463  1.00  0.420          C  
ATOM   8421  SD  MET A 530      95.225  57.614  49.146  1.00  0.420          S  
ATOM   8422  CE  MET A 530      94.685  59.269  49.288  1.00  0.420          C  
ATOM   8423  H   MET A 530      94.783  55.574  45.457  1.00  0.360          H  
ATOM   8424  HA  MET A 530      93.259  56.920  47.508  1.00  0.360          H  
ATOM   8425 1HB  MET A 530      95.278  57.876  45.514  1.00  0.500          H  
ATOM   8426 2HB  MET A 530      94.432  59.005  46.512  1.00  0.500          H  
ATOM   8427 1HG  MET A 530      96.247  56.681  47.240  1.00  0.500          H  
ATOM   8428 2HG  MET A 530      96.603  58.399  47.387  1.00  0.500          H  
ATOM   8429 1HE  MET A 530      94.317  59.464  50.262  1.00  0.500          H  
ATOM   8430 2HE  MET A 530      95.506  59.929  49.077  1.00  0.500          H  
ATOM   8431 3HE  MET A 530      93.884  59.450  48.582  1.00  0.500          H  
ATOM   8432  N   PRO A 531      92.175  57.554  44.393  1.00  0.290          N  
ATOM   8433  CA  PRO A 531      90.978  57.976  43.673  1.00  0.270          C  
ATOM   8434  C   PRO A 531      89.707  57.321  44.201  1.00  0.260          C  
ATOM   8435  O   PRO A 531      88.645  57.945  44.202  1.00  0.250          O  
ATOM   8436  CB  PRO A 531      91.289  57.572  42.256  1.00  0.410          C  
ATOM   8437  CG  PRO A 531      92.775  57.654  42.156  1.00  0.410          C  
ATOM   8438  CD  PRO A 531      93.288  57.190  43.496  1.00  0.410          C  
ATOM   8439  HA  PRO A 531      90.896  59.073  43.748  1.00  0.320          H  
ATOM   8440 1HB  PRO A 531      90.943  56.580  42.124  1.00  0.490          H  
ATOM   8441 2HB  PRO A 531      90.754  58.199  41.549  1.00  0.490          H  
ATOM   8442 1HG  PRO A 531      93.122  57.023  41.335  1.00  0.490          H  
ATOM   8443 2HG  PRO A 531      93.103  58.671  41.918  1.00  0.490          H  
ATOM   8444 1HD  PRO A 531      93.471  56.140  43.459  1.00  0.490          H  
ATOM   8445 2HD  PRO A 531      94.181  57.754  43.702  1.00  0.490          H  
ATOM   8446  N   LEU A 532      89.818  56.072  44.674  1.00  0.260          N  
ATOM   8447  CA  LEU A 532      88.680  55.388  45.264  1.00  0.250          C  
ATOM   8448  C   LEU A 532      88.107  56.102  46.453  1.00  0.260          C  
ATOM   8449  O   LEU A 532      86.942  55.910  46.786  1.00  0.250          O  
ATOM   8450  CB  LEU A 532      88.954  53.955  45.678  1.00  0.350          C  
ATOM   8451  CG  LEU A 532      89.073  52.912  44.602  1.00  0.350          C  
ATOM   8452  CD1 LEU A 532      89.521  51.655  45.245  1.00  0.350          C  
ATOM   8453  CD2 LEU A 532      87.696  52.682  43.873  1.00  0.350          C  
ATOM   8454  H   LEU A 532      90.694  55.543  44.577  1.00  0.310          H  
ATOM   8455  HA  LEU A 532      87.923  55.360  44.506  1.00  0.300          H  
ATOM   8456 1HB  LEU A 532      89.904  53.965  46.194  1.00  0.420          H  
ATOM   8457 2HB  LEU A 532      88.196  53.640  46.385  1.00  0.420          H  
ATOM   8458  HG  LEU A 532      89.802  53.208  43.903  1.00  0.420          H  
ATOM   8459 1HD1 LEU A 532      89.627  50.935  44.496  1.00  0.420          H  
ATOM   8460 2HD1 LEU A 532      90.477  51.807  45.735  1.00  0.420          H  
ATOM   8461 3HD1 LEU A 532      88.786  51.333  45.977  1.00  0.420          H  
ATOM   8462 1HD2 LEU A 532      87.819  51.910  43.112  1.00  0.420          H  
ATOM   8463 2HD2 LEU A 532      86.945  52.361  44.594  1.00  0.420          H  
ATOM   8464 3HD2 LEU A 532      87.355  53.585  43.390  1.00  0.420          H  
ATOM   8465  N   VAL A 533      88.905  56.872  47.169  1.00  0.280          N  
ATOM   8466  CA  VAL A 533      88.374  57.461  48.363  1.00  0.290          C  
ATOM   8467  C   VAL A 533      87.083  58.274  48.079  1.00  0.270          C  
ATOM   8468  O   VAL A 533      86.079  57.989  48.735  1.00  0.250          O  
ATOM   8469  CB  VAL A 533      89.493  58.268  49.064  1.00  0.400          C  
ATOM   8470  CG1 VAL A 533      88.949  59.051  50.155  1.00  0.400          C  
ATOM   8471  CG2 VAL A 533      90.550  57.299  49.606  1.00  0.400          C  
ATOM   8472  H   VAL A 533      89.857  57.096  46.866  1.00  0.340          H  
ATOM   8473  HA  VAL A 533      88.110  56.645  49.041  1.00  0.350          H  
ATOM   8474  HB  VAL A 533      89.972  58.925  48.366  1.00  0.480          H  
ATOM   8475 1HG1 VAL A 533      89.758  59.577  50.582  1.00  0.480          H  
ATOM   8476 2HG1 VAL A 533      88.236  59.731  49.806  1.00  0.480          H  
ATOM   8477 3HG1 VAL A 533      88.502  58.383  50.868  1.00  0.480          H  
ATOM   8478 1HG2 VAL A 533      91.352  57.857  50.098  1.00  0.480          H  
ATOM   8479 2HG2 VAL A 533      90.089  56.619  50.325  1.00  0.480          H  
ATOM   8480 3HG2 VAL A 533      90.971  56.718  48.784  1.00  0.480          H  
ATOM   8481  N   PRO A 534      87.036  59.309  47.190  1.00  0.270          N  
ATOM   8482  CA  PRO A 534      85.789  59.946  46.775  1.00  0.260          C  
ATOM   8483  C   PRO A 534      84.835  59.053  45.972  1.00  0.250          C  
ATOM   8484  O   PRO A 534      83.618  59.231  46.067  1.00  0.230          O  
ATOM   8485  CB  PRO A 534      86.276  61.147  45.952  1.00  0.390          C  
ATOM   8486  CG  PRO A 534      87.676  60.789  45.520  1.00  0.390          C  
ATOM   8487  CD  PRO A 534      88.243  59.968  46.663  1.00  0.390          C  
ATOM   8488  HA  PRO A 534      85.269  60.300  47.664  1.00  0.310          H  
ATOM   8489 1HB  PRO A 534      85.599  61.302  45.092  1.00  0.470          H  
ATOM   8490 2HB  PRO A 534      86.234  62.062  46.559  1.00  0.470          H  
ATOM   8491 1HG  PRO A 534      87.647  60.223  44.576  1.00  0.470          H  
ATOM   8492 2HG  PRO A 534      88.261  61.698  45.322  1.00  0.470          H  
ATOM   8493 1HD  PRO A 534      88.973  59.274  46.268  1.00  0.470          H  
ATOM   8494 2HD  PRO A 534      88.675  60.637  47.420  1.00  0.470          H  
ATOM   8495  N   VAL A 535      85.338  58.013  45.292  1.00  0.260          N  
ATOM   8496  CA  VAL A 535      84.414  57.145  44.551  1.00  0.260          C  
ATOM   8497  C   VAL A 535      83.498  56.447  45.521  1.00  0.200          C  
ATOM   8498  O   VAL A 535      82.274  56.394  45.337  1.00  0.170          O  
ATOM   8499  CB  VAL A 535      85.153  56.028  43.794  1.00  0.360          C  
ATOM   8500  CG1 VAL A 535      84.193  55.017  43.181  1.00  0.360          C  
ATOM   8501  CG2 VAL A 535      85.986  56.589  42.732  1.00  0.360          C  
ATOM   8502  H   VAL A 535      86.353  57.888  45.190  1.00  0.310          H  
ATOM   8503  HA  VAL A 535      83.829  57.751  43.862  1.00  0.310          H  
ATOM   8504  HB  VAL A 535      85.756  55.496  44.499  1.00  0.440          H  
ATOM   8505 1HG1 VAL A 535      84.788  54.271  42.697  1.00  0.440          H  
ATOM   8506 2HG1 VAL A 535      83.569  54.540  43.935  1.00  0.440          H  
ATOM   8507 3HG1 VAL A 535      83.553  55.508  42.451  1.00  0.440          H  
ATOM   8508 1HG2 VAL A 535      86.502  55.770  42.267  1.00  0.440          H  
ATOM   8509 2HG2 VAL A 535      85.367  57.095  42.019  1.00  0.440          H  
ATOM   8510 3HG2 VAL A 535      86.686  57.280  43.132  1.00  0.440          H  
ATOM   8511  N   LEU A 536      84.131  55.824  46.507  1.00  0.200          N  
ATOM   8512  CA  LEU A 536      83.435  55.037  47.478  1.00  0.180          C  
ATOM   8513  C   LEU A 536      82.709  55.940  48.436  1.00  0.150          C  
ATOM   8514  O   LEU A 536      81.583  55.649  48.813  1.00  0.140          O  
ATOM   8515  CB  LEU A 536      84.426  54.154  48.224  1.00  0.260          C  
ATOM   8516  CG  LEU A 536      85.178  53.094  47.359  1.00  0.260          C  
ATOM   8517  CD1 LEU A 536      86.157  52.389  48.234  1.00  0.260          C  
ATOM   8518  CD2 LEU A 536      84.236  52.137  46.689  1.00  0.260          C  
ATOM   8519  H   LEU A 536      85.144  55.922  46.576  1.00  0.240          H  
ATOM   8520  HA  LEU A 536      82.697  54.427  46.973  1.00  0.220          H  
ATOM   8521 1HB  LEU A 536      85.185  54.806  48.671  1.00  0.310          H  
ATOM   8522 2HB  LEU A 536      83.902  53.644  49.025  1.00  0.310          H  
ATOM   8523  HG  LEU A 536      85.747  53.609  46.587  1.00  0.310          H  
ATOM   8524 1HD1 LEU A 536      86.725  51.675  47.643  1.00  0.310          H  
ATOM   8525 2HD1 LEU A 536      86.824  53.129  48.657  1.00  0.310          H  
ATOM   8526 3HD1 LEU A 536      85.645  51.869  49.031  1.00  0.310          H  
ATOM   8527 1HD2 LEU A 536      84.822  51.438  46.105  1.00  0.310          H  
ATOM   8528 2HD2 LEU A 536      83.655  51.608  47.416  1.00  0.310          H  
ATOM   8529 3HD2 LEU A 536      83.581  52.671  46.033  1.00  0.310          H  
ATOM   8530  N   ALA A 537      83.293  57.079  48.820  1.00  0.120          N  
ATOM   8531  CA  ALA A 537      82.583  57.936  49.748  1.00  0.080          C  
ATOM   8532  C   ALA A 537      81.238  58.366  49.160  1.00  0.080          C  
ATOM   8533  O   ALA A 537      80.226  58.393  49.870  1.00  0.070          O  
ATOM   8534  CB  ALA A 537      83.423  59.135  50.073  1.00  0.130          C  
ATOM   8535  H   ALA A 537      84.244  57.332  48.543  1.00  0.140          H  
ATOM   8536  HA  ALA A 537      82.400  57.367  50.661  1.00  0.100          H  
ATOM   8537 1HB  ALA A 537      82.912  59.730  50.793  1.00  0.150          H  
ATOM   8538 2HB  ALA A 537      84.356  58.810  50.478  1.00  0.150          H  
ATOM   8539 3HB  ALA A 537      83.601  59.703  49.171  1.00  0.150          H  
ATOM   8540  N   ASP A 538      81.211  58.646  47.840  1.00  0.150          N  
ATOM   8541  CA  ASP A 538      79.982  59.016  47.151  1.00  0.130          C  
ATOM   8542  C   ASP A 538      79.053  57.792  47.171  1.00  0.110          C  
ATOM   8543  O   ASP A 538      77.896  57.905  47.561  1.00  0.110          O  
ATOM   8544  CB  ASP A 538      80.314  59.479  45.711  1.00  0.190          C  
ATOM   8545  CG  ASP A 538      79.146  60.173  44.822  1.00  0.190          C  
ATOM   8546  OD1 ASP A 538      78.780  61.342  45.041  1.00  0.190          O  
ATOM   8547  OD2 ASP A 538      78.686  59.528  43.904  1.00  0.190          O  
ATOM   8548  H   ASP A 538      82.084  58.658  47.304  1.00  0.180          H  
ATOM   8549  HA  ASP A 538      79.504  59.833  47.688  1.00  0.160          H  
ATOM   8550 1HB  ASP A 538      81.151  60.177  45.770  1.00  0.230          H  
ATOM   8551 2HB  ASP A 538      80.689  58.612  45.158  1.00  0.230          H  
ATOM   8552  N   MET A 539      79.560  56.587  46.861  1.00  0.120          N  
ATOM   8553  CA  MET A 539      78.684  55.410  46.887  1.00  0.120          C  
ATOM   8554  C   MET A 539      78.057  55.189  48.262  1.00  0.110          C  
ATOM   8555  O   MET A 539      76.857  54.878  48.360  1.00  0.070          O  
ATOM   8556  CB  MET A 539      79.451  54.151  46.521  1.00  0.170          C  
ATOM   8557  CG  MET A 539      79.885  54.062  45.108  1.00  0.170          C  
ATOM   8558  SD  MET A 539      80.971  52.683  44.829  1.00  0.170          S  
ATOM   8559  CE  MET A 539      79.910  51.261  44.889  1.00  0.170          C  
ATOM   8560  H   MET A 539      80.530  56.501  46.543  1.00  0.140          H  
ATOM   8561  HA  MET A 539      77.882  55.562  46.166  1.00  0.140          H  
ATOM   8562 1HB  MET A 539      80.321  54.054  47.158  1.00  0.200          H  
ATOM   8563 2HB  MET A 539      78.809  53.297  46.713  1.00  0.200          H  
ATOM   8564 1HG  MET A 539      79.007  53.930  44.509  1.00  0.200          H  
ATOM   8565 2HG  MET A 539      80.373  54.973  44.794  1.00  0.200          H  
ATOM   8566 1HE  MET A 539      80.499  50.370  44.750  1.00  0.200          H  
ATOM   8567 2HE  MET A 539      79.416  51.213  45.840  1.00  0.200          H  
ATOM   8568 3HE  MET A 539      79.163  51.322  44.101  1.00  0.200          H  
ATOM   8569  N   GLU A 540      78.857  55.365  49.330  1.00  0.140          N  
ATOM   8570  CA  GLU A 540      78.353  55.173  50.681  1.00  0.150          C  
ATOM   8571  C   GLU A 540      77.256  56.194  50.966  1.00  0.130          C  
ATOM   8572  O   GLU A 540      76.227  55.824  51.525  1.00  0.120          O  
ATOM   8573  CB  GLU A 540      79.474  55.282  51.740  1.00  0.210          C  
ATOM   8574  CG  GLU A 540      80.500  54.119  51.721  1.00  0.210          C  
ATOM   8575  CD  GLU A 540      81.574  54.191  52.802  1.00  0.210          C  
ATOM   8576  OE1 GLU A 540      81.695  55.228  53.408  1.00  0.210          O  
ATOM   8577  OE2 GLU A 540      82.261  53.179  53.033  1.00  0.210          O  
ATOM   8578  H   GLU A 540      79.837  55.602  49.181  1.00  0.170          H  
ATOM   8579  HA  GLU A 540      77.919  54.176  50.752  1.00  0.180          H  
ATOM   8580 1HB  GLU A 540      80.024  56.212  51.585  1.00  0.250          H  
ATOM   8581 2HB  GLU A 540      79.030  55.323  52.734  1.00  0.250          H  
ATOM   8582 1HG  GLU A 540      79.976  53.167  51.784  1.00  0.250          H  
ATOM   8583 2HG  GLU A 540      80.990  54.173  50.769  1.00  0.250          H  
ATOM   8584  N   ARG A 541      77.457  57.447  50.522  1.00  0.130          N  
ATOM   8585  CA  ARG A 541      76.480  58.527  50.649  1.00  0.110          C  
ATOM   8586  C   ARG A 541      75.223  58.314  49.833  1.00  0.080          C  
ATOM   8587  O   ARG A 541      74.134  58.703  50.248  1.00  0.130          O  
ATOM   8588  CB  ARG A 541      77.056  59.856  50.210  1.00  0.160          C  
ATOM   8589  CG  ARG A 541      76.112  61.041  50.395  1.00  0.160          C  
ATOM   8590  CD  ARG A 541      76.710  62.301  50.009  1.00  0.160          C  
ATOM   8591  NE  ARG A 541      75.815  63.419  50.257  1.00  0.160          N  
ATOM   8592  CZ  ARG A 541      75.680  64.044  51.456  1.00  0.160          C  
ATOM   8593  NH1 ARG A 541      76.385  63.637  52.491  1.00  0.160          N  
ATOM   8594  NH2 ARG A 541      74.836  65.059  51.578  1.00  0.160          N  
ATOM   8595  H   ARG A 541      78.380  57.668  50.128  1.00  0.160          H  
ATOM   8596  HA  ARG A 541      76.199  58.596  51.694  1.00  0.130          H  
ATOM   8597 1HB  ARG A 541      77.943  60.040  50.782  1.00  0.190          H  
ATOM   8598 2HB  ARG A 541      77.342  59.812  49.163  1.00  0.190          H  
ATOM   8599 1HG  ARG A 541      75.227  60.916  49.778  1.00  0.190          H  
ATOM   8600 2HG  ARG A 541      75.825  61.106  51.418  1.00  0.190          H  
ATOM   8601 1HD  ARG A 541      77.622  62.466  50.543  1.00  0.190          H  
ATOM   8602 2HD  ARG A 541      76.919  62.263  48.943  1.00  0.190          H  
ATOM   8603  HE  ARG A 541      75.253  63.752  49.484  1.00  0.190          H  
ATOM   8604 1HH1 ARG A 541      77.018  62.862  52.398  1.00  0.190          H  
ATOM   8605 2HH1 ARG A 541      76.311  64.100  53.401  1.00  0.190          H  
ATOM   8606 1HH2 ARG A 541      74.297  65.368  50.782  1.00  0.190          H  
ATOM   8607 2HH2 ARG A 541      74.722  65.525  52.468  1.00  0.190          H  
ATOM   8608  N   ASN A 542      75.370  57.770  48.635  1.00  0.040          N  
ATOM   8609  CA  ASN A 542      74.239  57.602  47.751  1.00  0.020          C  
ATOM   8610  C   ASN A 542      73.247  56.598  48.349  1.00  0.020          C  
ATOM   8611  O   ASN A 542      72.077  56.938  48.551  1.00  0.070          O  
ATOM   8612  CB  ASN A 542      74.732  57.162  46.387  1.00  0.040          C  
ATOM   8613  CG  ASN A 542      75.501  58.250  45.628  1.00  0.040          C  
ATOM   8614  OD1 ASN A 542      75.298  59.452  45.859  1.00  0.040          O  
ATOM   8615  ND2 ASN A 542      76.393  57.838  44.753  1.00  0.040          N  
ATOM   8616  H   ASN A 542      76.309  57.518  48.328  1.00  0.050          H  
ATOM   8617  HA  ASN A 542      73.725  58.557  47.653  1.00  0.020          H  
ATOM   8618 1HB  ASN A 542      75.358  56.270  46.476  1.00  0.040          H  
ATOM   8619 2HB  ASN A 542      73.868  56.913  45.802  1.00  0.040          H  
ATOM   8620 1HD2 ASN A 542      76.980  58.514  44.255  1.00  0.040          H  
ATOM   8621 2HD2 ASN A 542      76.533  56.843  44.579  1.00  0.040          H  
ATOM   8622  N   GLY A 543      73.724  55.391  48.678  1.00  0.070          N  
ATOM   8623  CA  GLY A 543      72.905  54.363  49.346  1.00  0.110          C  
ATOM   8624  C   GLY A 543      71.920  53.630  48.434  1.00  0.160          C  
ATOM   8625  O   GLY A 543      71.702  54.018  47.291  1.00  0.150          O  
ATOM   8626  H   GLY A 543      74.712  55.193  48.479  1.00  0.080          H  
ATOM   8627 1HA  GLY A 543      73.570  53.635  49.808  1.00  0.130          H  
ATOM   8628 2HA  GLY A 543      72.355  54.818  50.165  1.00  0.130          H  
ATOM   8629  N   VAL A 544      71.275  52.592  48.966  1.00  0.290          N  
ATOM   8630  CA  VAL A 544      70.282  51.848  48.172  1.00  0.350          C  
ATOM   8631  C   VAL A 544      68.905  51.866  48.840  1.00  0.350          C  
ATOM   8632  O   VAL A 544      68.769  51.728  50.060  1.00  0.330          O  
ATOM   8633  CB  VAL A 544      70.756  50.399  47.838  1.00  0.470          C  
ATOM   8634  CG1 VAL A 544      71.008  49.582  49.075  1.00  0.470          C  
ATOM   8635  CG2 VAL A 544      69.721  49.714  46.917  1.00  0.470          C  
ATOM   8636  H   VAL A 544      71.510  52.349  49.933  1.00  0.350          H  
ATOM   8637  HA  VAL A 544      70.177  52.353  47.209  1.00  0.420          H  
ATOM   8638  HB  VAL A 544      71.692  50.464  47.324  1.00  0.560          H  
ATOM   8639 1HG1 VAL A 544      71.369  48.600  48.799  1.00  0.560          H  
ATOM   8640 2HG1 VAL A 544      71.763  50.082  49.667  1.00  0.560          H  
ATOM   8641 3HG1 VAL A 544      70.083  49.482  49.644  1.00  0.560          H  
ATOM   8642 1HG2 VAL A 544      70.076  48.748  46.635  1.00  0.560          H  
ATOM   8643 2HG2 VAL A 544      68.755  49.605  47.423  1.00  0.560          H  
ATOM   8644 3HG2 VAL A 544      69.590  50.312  46.013  1.00  0.560          H  
ATOM   8645  N   ARG A 545      67.870  52.096  48.043  1.00  0.370          N  
ATOM   8646  CA  ARG A 545      66.518  52.165  48.572  1.00  0.370          C  
ATOM   8647  C   ARG A 545      65.960  50.767  48.821  1.00  0.380          C  
ATOM   8648  O   ARG A 545      65.961  49.912  47.932  1.00  0.390          O  
ATOM   8649  CB  ARG A 545      65.627  52.909  47.586  1.00  0.520          C  
ATOM   8650  CG  ARG A 545      64.203  53.200  48.021  1.00  0.520          C  
ATOM   8651  CD  ARG A 545      64.126  54.347  48.984  1.00  0.520          C  
ATOM   8652  NE  ARG A 545      62.752  54.833  49.121  1.00  0.520          N  
ATOM   8653  CZ  ARG A 545      61.842  54.361  50.006  1.00  0.520          C  
ATOM   8654  NH1 ARG A 545      62.153  53.391  50.857  1.00  0.520          N  
ATOM   8655  NH2 ARG A 545      60.622  54.883  50.013  1.00  0.520          N  
ATOM   8656  H   ARG A 545      68.028  52.210  47.047  1.00  0.440          H  
ATOM   8657  HA  ARG A 545      66.539  52.694  49.520  1.00  0.440          H  
ATOM   8658 1HB  ARG A 545      66.089  53.861  47.345  1.00  0.620          H  
ATOM   8659 2HB  ARG A 545      65.567  52.349  46.662  1.00  0.620          H  
ATOM   8660 1HG  ARG A 545      63.579  53.401  47.161  1.00  0.620          H  
ATOM   8661 2HG  ARG A 545      63.813  52.329  48.533  1.00  0.620          H  
ATOM   8662 1HD  ARG A 545      64.497  54.051  49.965  1.00  0.620          H  
ATOM   8663 2HD  ARG A 545      64.735  55.171  48.609  1.00  0.620          H  
ATOM   8664  HE  ARG A 545      62.443  55.605  48.490  1.00  0.620          H  
ATOM   8665 1HH1 ARG A 545      63.085  53.005  50.884  1.00  0.620          H  
ATOM   8666 2HH1 ARG A 545      61.468  53.043  51.512  1.00  0.620          H  
ATOM   8667 1HH2 ARG A 545      60.375  55.643  49.348  1.00  0.620          H  
ATOM   8668 2HH2 ARG A 545      59.929  54.550  50.660  1.00  0.620          H  
ATOM   8669  N   ILE A 546      65.448  50.551  50.026  1.00  0.360          N  
ATOM   8670  CA  ILE A 546      64.877  49.268  50.390  1.00  0.330          C  
ATOM   8671  C   ILE A 546      63.403  49.305  50.617  1.00  0.310          C  
ATOM   8672  O   ILE A 546      62.877  50.101  51.405  1.00  0.320          O  
ATOM   8673  CB  ILE A 546      65.571  48.662  51.626  1.00  0.470          C  
ATOM   8674  CG1 ILE A 546      67.016  48.439  51.345  1.00  0.470          C  
ATOM   8675  CG2 ILE A 546      64.922  47.381  52.122  1.00  0.470          C  
ATOM   8676  CD1 ILE A 546      67.396  47.493  50.253  1.00  0.470          C  
ATOM   8677  H   ILE A 546      65.467  51.300  50.701  1.00  0.430          H  
ATOM   8678  HA  ILE A 546      65.031  48.603  49.565  1.00  0.400          H  
ATOM   8679  HB  ILE A 546      65.527  49.395  52.431  1.00  0.570          H  
ATOM   8680 1HG1 ILE A 546      67.455  49.386  51.088  1.00  0.570          H  
ATOM   8681 2HG1 ILE A 546      67.446  48.056  52.239  1.00  0.570          H  
ATOM   8682 1HG2 ILE A 546      65.458  47.042  53.001  1.00  0.570          H  
ATOM   8683 2HG2 ILE A 546      63.892  47.552  52.391  1.00  0.570          H  
ATOM   8684 3HG2 ILE A 546      64.963  46.623  51.356  1.00  0.570          H  
ATOM   8685 1HD1 ILE A 546      68.471  47.462  50.210  1.00  0.570          H  
ATOM   8686 2HD1 ILE A 546      67.017  46.494  50.442  1.00  0.570          H  
ATOM   8687 3HD1 ILE A 546      67.027  47.841  49.321  1.00  0.570          H  
ATOM   8688  N   ASP A 547      62.731  48.370  49.979  1.00  0.300          N  
ATOM   8689  CA  ASP A 547      61.316  48.263  50.144  1.00  0.280          C  
ATOM   8690  C   ASP A 547      61.111  47.539  51.455  1.00  0.240          C  
ATOM   8691  O   ASP A 547      60.994  46.308  51.502  1.00  0.230          O  
ATOM   8692  CB  ASP A 547      60.690  47.501  48.978  1.00  0.400          C  
ATOM   8693  CG  ASP A 547      59.167  47.507  49.009  1.00  0.400          C  
ATOM   8694  OD1 ASP A 547      58.611  47.736  50.077  1.00  0.400          O  
ATOM   8695  OD2 ASP A 547      58.560  47.277  47.989  1.00  0.400          O  
ATOM   8696  H   ASP A 547      63.244  47.749  49.345  1.00  0.360          H  
ATOM   8697  HA  ASP A 547      60.876  49.258  50.206  1.00  0.340          H  
ATOM   8698 1HB  ASP A 547      61.036  47.888  48.056  1.00  0.480          H  
ATOM   8699 2HB  ASP A 547      61.038  46.475  49.007  1.00  0.480          H  
ATOM   8700  N   THR A 548      61.111  48.318  52.537  1.00  0.230          N  
ATOM   8701  CA  THR A 548      61.021  47.744  53.854  1.00  0.200          C  
ATOM   8702  C   THR A 548      59.658  47.120  54.090  1.00  0.220          C  
ATOM   8703  O   THR A 548      59.570  46.144  54.832  1.00  0.230          O  
ATOM   8704  CB  THR A 548      61.367  48.783  54.945  1.00  0.290          C  
ATOM   8705  OG1 THR A 548      60.485  49.914  54.840  1.00  0.290          O  
ATOM   8706  CG2 THR A 548      62.832  49.245  54.783  1.00  0.290          C  
ATOM   8707  H   THR A 548      61.237  49.326  52.419  1.00  0.280          H  
ATOM   8708  HA  THR A 548      61.763  46.951  53.925  1.00  0.240          H  
ATOM   8709  HB  THR A 548      61.243  48.329  55.926  1.00  0.350          H  
ATOM   8710  HG1 THR A 548      59.620  49.695  55.210  1.00  0.350          H  
ATOM   8711 1HG2 THR A 548      63.070  49.969  55.561  1.00  0.350          H  
ATOM   8712 2HG2 THR A 548      63.495  48.389  54.866  1.00  0.350          H  
ATOM   8713 3HG2 THR A 548      62.972  49.704  53.820  1.00  0.350          H  
ATOM   8714  N   GLU A 549      58.598  47.626  53.433  1.00  0.230          N  
ATOM   8715  CA  GLU A 549      57.283  47.019  53.635  1.00  0.250          C  
ATOM   8716  C   GLU A 549      57.274  45.637  52.983  1.00  0.250          C  
ATOM   8717  O   GLU A 549      56.728  44.681  53.545  1.00  0.260          O  
ATOM   8718  CB  GLU A 549      56.168  47.917  53.098  1.00  0.340          C  
ATOM   8719  CG  GLU A 549      55.995  49.223  53.905  1.00  0.340          C  
ATOM   8720  CD  GLU A 549      55.698  48.969  55.370  1.00  0.340          C  
ATOM   8721  OE1 GLU A 549      54.832  48.190  55.656  1.00  0.340          O  
ATOM   8722  OE2 GLU A 549      56.364  49.548  56.209  1.00  0.340          O  
ATOM   8723  H   GLU A 549      58.708  48.436  52.832  1.00  0.280          H  
ATOM   8724  HA  GLU A 549      57.120  46.883  54.703  1.00  0.300          H  
ATOM   8725 1HB  GLU A 549      56.387  48.183  52.061  1.00  0.410          H  
ATOM   8726 2HB  GLU A 549      55.223  47.375  53.109  1.00  0.410          H  
ATOM   8727 1HG  GLU A 549      56.912  49.806  53.827  1.00  0.410          H  
ATOM   8728 2HG  GLU A 549      55.185  49.806  53.468  1.00  0.410          H  
ATOM   8729  N   TYR A 550      57.914  45.520  51.815  1.00  0.240          N  
ATOM   8730  CA  TYR A 550      58.085  44.233  51.152  1.00  0.250          C  
ATOM   8731  C   TYR A 550      58.830  43.272  52.057  1.00  0.230          C  
ATOM   8732  O   TYR A 550      58.436  42.111  52.182  1.00  0.240          O  
ATOM   8733  CB  TYR A 550      58.781  44.388  49.820  1.00  0.350          C  
ATOM   8734  CG  TYR A 550      59.242  43.152  49.180  1.00  0.350          C  
ATOM   8735  CD1 TYR A 550      58.382  42.272  48.557  1.00  0.350          C  
ATOM   8736  CD2 TYR A 550      60.580  42.920  49.200  1.00  0.350          C  
ATOM   8737  CE1 TYR A 550      58.899  41.141  47.964  1.00  0.350          C  
ATOM   8738  CE2 TYR A 550      61.092  41.821  48.615  1.00  0.350          C  
ATOM   8739  CZ  TYR A 550      60.267  40.926  48.000  1.00  0.350          C  
ATOM   8740  OH  TYR A 550      60.802  39.809  47.429  1.00  0.350          O  
ATOM   8741  H   TYR A 550      58.271  46.370  51.345  1.00  0.290          H  
ATOM   8742  HA  TYR A 550      57.097  43.810  50.967  1.00  0.300          H  
ATOM   8743 1HB  TYR A 550      58.115  44.899  49.126  1.00  0.420          H  
ATOM   8744 2HB  TYR A 550      59.632  44.996  49.965  1.00  0.420          H  
ATOM   8745  HD1 TYR A 550      57.308  42.466  48.539  1.00  0.420          H  
ATOM   8746  HD2 TYR A 550      61.230  43.633  49.693  1.00  0.420          H  
ATOM   8747  HE1 TYR A 550      58.242  40.426  47.475  1.00  0.420          H  
ATOM   8748  HE2 TYR A 550      62.163  41.647  48.639  1.00  0.420          H  
ATOM   8749  HH  TYR A 550      61.781  39.803  47.601  1.00  0.420          H  
ATOM   8750  N   LEU A 551      59.948  43.726  52.643  1.00  0.230          N  
ATOM   8751  CA  LEU A 551      60.697  42.841  53.516  1.00  0.230          C  
ATOM   8752  C   LEU A 551      59.854  42.422  54.716  1.00  0.240          C  
ATOM   8753  O   LEU A 551      59.930  41.267  55.132  1.00  0.230          O  
ATOM   8754  CB  LEU A 551      61.973  43.493  54.036  1.00  0.320          C  
ATOM   8755  CG  LEU A 551      63.106  43.773  53.038  1.00  0.320          C  
ATOM   8756  CD1 LEU A 551      64.148  44.491  53.756  1.00  0.320          C  
ATOM   8757  CD2 LEU A 551      63.668  42.489  52.455  1.00  0.320          C  
ATOM   8758  H   LEU A 551      60.264  44.682  52.454  1.00  0.280          H  
ATOM   8759  HA  LEU A 551      60.950  41.949  52.962  1.00  0.280          H  
ATOM   8760 1HB  LEU A 551      61.699  44.442  54.495  1.00  0.390          H  
ATOM   8761 2HB  LEU A 551      62.382  42.854  54.818  1.00  0.390          H  
ATOM   8762  HG  LEU A 551      62.743  44.419  52.237  1.00  0.390          H  
ATOM   8763 1HD1 LEU A 551      64.950  44.708  53.071  1.00  0.390          H  
ATOM   8764 2HD1 LEU A 551      63.754  45.413  54.164  1.00  0.390          H  
ATOM   8765 3HD1 LEU A 551      64.512  43.851  54.564  1.00  0.390          H  
ATOM   8766 1HD2 LEU A 551      64.492  42.712  51.792  1.00  0.390          H  
ATOM   8767 2HD2 LEU A 551      64.016  41.863  53.235  1.00  0.390          H  
ATOM   8768 3HD2 LEU A 551      62.906  41.999  51.907  1.00  0.390          H  
ATOM   8769  N   LYS A 552      59.027  43.315  55.281  1.00  0.240          N  
ATOM   8770  CA  LYS A 552      58.169  42.903  56.394  1.00  0.250          C  
ATOM   8771  C   LYS A 552      57.244  41.767  55.945  1.00  0.260          C  
ATOM   8772  O   LYS A 552      57.060  40.783  56.678  1.00  0.280          O  
ATOM   8773  CB  LYS A 552      57.329  44.072  56.912  1.00  0.350          C  
ATOM   8774  CG  LYS A 552      58.087  45.149  57.687  1.00  0.350          C  
ATOM   8775  CD  LYS A 552      57.145  46.308  58.032  1.00  0.350          C  
ATOM   8776  CE  LYS A 552      57.856  47.448  58.739  1.00  0.350          C  
ATOM   8777  NZ  LYS A 552      56.950  48.629  58.911  1.00  0.350          N  
ATOM   8778  H   LYS A 552      59.037  44.290  54.964  1.00  0.290          H  
ATOM   8779  HA  LYS A 552      58.800  42.533  57.202  1.00  0.300          H  
ATOM   8780 1HB  LYS A 552      56.844  44.563  56.072  1.00  0.420          H  
ATOM   8781 2HB  LYS A 552      56.541  43.690  57.558  1.00  0.420          H  
ATOM   8782 1HG  LYS A 552      58.477  44.718  58.609  1.00  0.420          H  
ATOM   8783 2HG  LYS A 552      58.918  45.514  57.101  1.00  0.420          H  
ATOM   8784 1HD  LYS A 552      56.700  46.698  57.115  1.00  0.420          H  
ATOM   8785 2HD  LYS A 552      56.343  45.946  58.670  1.00  0.420          H  
ATOM   8786 1HE  LYS A 552      58.189  47.110  59.717  1.00  0.420          H  
ATOM   8787 2HE  LYS A 552      58.724  47.752  58.151  1.00  0.420          H  
ATOM   8788 1HZ  LYS A 552      57.438  49.375  59.375  1.00  0.420          H  
ATOM   8789 2HZ  LYS A 552      56.648  48.954  57.963  1.00  0.420          H  
ATOM   8790 3HZ  LYS A 552      56.140  48.372  59.449  1.00  0.420          H  
ATOM   8791  N   GLU A 553      56.671  41.886  54.733  1.00  0.260          N  
ATOM   8792  CA  GLU A 553      55.823  40.819  54.219  1.00  0.280          C  
ATOM   8793  C   GLU A 553      56.641  39.544  54.012  1.00  0.330          C  
ATOM   8794  O   GLU A 553      56.160  38.447  54.326  1.00  0.350          O  
ATOM   8795  CB  GLU A 553      55.142  41.211  52.901  1.00  0.380          C  
ATOM   8796  CG  GLU A 553      54.056  42.282  53.021  1.00  0.380          C  
ATOM   8797  CD  GLU A 553      53.436  42.626  51.683  1.00  0.380          C  
ATOM   8798  OE1 GLU A 553      53.930  42.146  50.690  1.00  0.380          O  
ATOM   8799  OE2 GLU A 553      52.468  43.351  51.658  1.00  0.380          O  
ATOM   8800  H   GLU A 553      56.801  42.755  54.199  1.00  0.310          H  
ATOM   8801  HA  GLU A 553      55.048  40.609  54.954  1.00  0.340          H  
ATOM   8802 1HB  GLU A 553      55.896  41.584  52.209  1.00  0.460          H  
ATOM   8803 2HB  GLU A 553      54.695  40.327  52.448  1.00  0.460          H  
ATOM   8804 1HG  GLU A 553      53.280  41.929  53.697  1.00  0.460          H  
ATOM   8805 2HG  GLU A 553      54.497  43.181  53.454  1.00  0.460          H  
ATOM   8806  N   LEU A 554      57.883  39.674  53.513  1.00  0.360          N  
ATOM   8807  CA  LEU A 554      58.700  38.488  53.339  1.00  0.420          C  
ATOM   8808  C   LEU A 554      59.004  37.853  54.659  1.00  0.440          C  
ATOM   8809  O   LEU A 554      58.968  36.640  54.752  1.00  0.500          O  
ATOM   8810  CB  LEU A 554      60.066  38.735  52.712  1.00  0.560          C  
ATOM   8811  CG  LEU A 554      60.188  39.122  51.289  1.00  0.560          C  
ATOM   8812  CD1 LEU A 554      61.659  39.356  51.066  1.00  0.560          C  
ATOM   8813  CD2 LEU A 554      59.645  38.026  50.374  1.00  0.560          C  
ATOM   8814  H   LEU A 554      58.211  40.595  53.211  1.00  0.430          H  
ATOM   8815  HA  LEU A 554      58.142  37.771  52.743  1.00  0.500          H  
ATOM   8816 1HB  LEU A 554      60.554  39.511  53.292  1.00  0.680          H  
ATOM   8817 2HB  LEU A 554      60.639  37.840  52.823  1.00  0.680          H  
ATOM   8818  HG  LEU A 554      59.655  40.056  51.097  1.00  0.680          H  
ATOM   8819 1HD1 LEU A 554      61.832  39.650  50.060  1.00  0.680          H  
ATOM   8820 2HD1 LEU A 554      61.989  40.113  51.725  1.00  0.680          H  
ATOM   8821 3HD1 LEU A 554      62.210  38.442  51.273  1.00  0.680          H  
ATOM   8822 1HD2 LEU A 554      59.782  38.315  49.338  1.00  0.680          H  
ATOM   8823 2HD2 LEU A 554      60.175  37.105  50.564  1.00  0.680          H  
ATOM   8824 3HD2 LEU A 554      58.581  37.868  50.554  1.00  0.680          H  
ATOM   8825  N   SER A 555      59.258  38.653  55.691  1.00  0.420          N  
ATOM   8826  CA  SER A 555      59.577  38.123  57.000  1.00  0.450          C  
ATOM   8827  C   SER A 555      58.453  37.235  57.451  1.00  0.440          C  
ATOM   8828  O   SER A 555      58.697  36.126  57.933  1.00  0.490          O  
ATOM   8829  CB  SER A 555      59.792  39.233  57.999  1.00  0.620          C  
ATOM   8830  OG  SER A 555      60.112  38.717  59.251  1.00  0.620          O  
ATOM   8831  H   SER A 555      59.304  39.657  55.538  1.00  0.500          H  
ATOM   8832  HA  SER A 555      60.487  37.531  56.930  1.00  0.540          H  
ATOM   8833 1HB  SER A 555      60.581  39.883  57.664  1.00  0.740          H  
ATOM   8834 2HB  SER A 555      58.898  39.838  58.077  1.00  0.740          H  
ATOM   8835  HG  SER A 555      60.600  39.448  59.700  1.00  0.740          H  
ATOM   8836  N   LYS A 556      57.211  37.695  57.279  1.00  0.370          N  
ATOM   8837  CA  LYS A 556      56.084  36.860  57.648  1.00  0.350          C  
ATOM   8838  C   LYS A 556      56.114  35.554  56.836  1.00  0.400          C  
ATOM   8839  O   LYS A 556      55.933  34.474  57.403  1.00  0.420          O  
ATOM   8840  CB  LYS A 556      54.774  37.614  57.426  1.00  0.500          C  
ATOM   8841  CG  LYS A 556      54.548  38.765  58.406  1.00  0.500          C  
ATOM   8842  CD  LYS A 556      53.251  39.511  58.107  1.00  0.500          C  
ATOM   8843  CE  LYS A 556      53.052  40.680  59.059  1.00  0.500          C  
ATOM   8844  NZ  LYS A 556      51.807  41.442  58.752  1.00  0.500          N  
ATOM   8845  H   LYS A 556      57.080  38.650  56.926  1.00  0.440          H  
ATOM   8846  HA  LYS A 556      56.170  36.606  58.704  1.00  0.420          H  
ATOM   8847 1HB  LYS A 556      54.762  38.028  56.418  1.00  0.600          H  
ATOM   8848 2HB  LYS A 556      53.937  36.923  57.507  1.00  0.600          H  
ATOM   8849 1HG  LYS A 556      54.517  38.375  59.423  1.00  0.600          H  
ATOM   8850 2HG  LYS A 556      55.384  39.463  58.331  1.00  0.600          H  
ATOM   8851 1HD  LYS A 556      53.287  39.891  57.083  1.00  0.600          H  
ATOM   8852 2HD  LYS A 556      52.408  38.828  58.196  1.00  0.600          H  
ATOM   8853 1HE  LYS A 556      52.994  40.302  60.078  1.00  0.600          H  
ATOM   8854 2HE  LYS A 556      53.908  41.352  58.978  1.00  0.600          H  
ATOM   8855 1HZ  LYS A 556      51.712  42.209  59.405  1.00  0.600          H  
ATOM   8856 2HZ  LYS A 556      51.855  41.808  57.811  1.00  0.600          H  
ATOM   8857 3HZ  LYS A 556      51.006  40.832  58.834  1.00  0.600          H  
ATOM   8858  N   GLU A 557      56.393  35.638  55.524  1.00  0.420          N  
ATOM   8859  CA  GLU A 557      56.468  34.422  54.710  1.00  0.490          C  
ATOM   8860  C   GLU A 557      57.622  33.493  55.121  1.00  0.550          C  
ATOM   8861  O   GLU A 557      57.433  32.274  55.174  1.00  0.600          O  
ATOM   8862  CB  GLU A 557      56.629  34.751  53.221  1.00  0.660          C  
ATOM   8863  CG  GLU A 557      55.419  35.390  52.538  1.00  0.660          C  
ATOM   8864  CD  GLU A 557      55.712  35.694  51.094  1.00  0.660          C  
ATOM   8865  OE1 GLU A 557      56.840  35.480  50.721  1.00  0.660          O  
ATOM   8866  OE2 GLU A 557      54.835  36.114  50.376  1.00  0.660          O  
ATOM   8867  H   GLU A 557      56.489  36.563  55.089  1.00  0.500          H  
ATOM   8868  HA  GLU A 557      55.536  33.875  54.837  1.00  0.590          H  
ATOM   8869 1HB  GLU A 557      57.475  35.418  53.089  1.00  0.790          H  
ATOM   8870 2HB  GLU A 557      56.862  33.835  52.680  1.00  0.790          H  
ATOM   8871 1HG  GLU A 557      54.573  34.710  52.599  1.00  0.790          H  
ATOM   8872 2HG  GLU A 557      55.160  36.308  53.063  1.00  0.790          H  
ATOM   8873  N   LEU A 558      58.796  34.055  55.457  1.00  0.560          N  
ATOM   8874  CA  LEU A 558      59.952  33.248  55.823  1.00  0.620          C  
ATOM   8875  C   LEU A 558      59.639  32.574  57.150  1.00  0.640          C  
ATOM   8876  O   LEU A 558      59.986  31.408  57.344  1.00  0.690          O  
ATOM   8877  CB  LEU A 558      61.262  34.074  55.975  1.00  0.840          C  
ATOM   8878  CG  LEU A 558      62.158  34.367  54.658  1.00  0.840          C  
ATOM   8879  CD1 LEU A 558      61.497  35.374  53.775  1.00  0.840          C  
ATOM   8880  CD2 LEU A 558      63.545  34.835  55.079  1.00  0.840          C  
ATOM   8881  H   LEU A 558      58.884  35.058  55.376  1.00  0.670          H  
ATOM   8882  HA  LEU A 558      60.102  32.478  55.066  1.00  0.740          H  
ATOM   8883 1HB  LEU A 558      60.998  35.039  56.408  1.00  1.010          H  
ATOM   8884 2HB  LEU A 558      61.901  33.551  56.680  1.00  1.010          H  
ATOM   8885  HG  LEU A 558      62.242  33.470  54.074  1.00  1.010          H  
ATOM   8886 1HD1 LEU A 558      62.107  35.548  52.889  1.00  1.010          H  
ATOM   8887 2HD1 LEU A 558      60.513  35.020  53.466  1.00  1.010          H  
ATOM   8888 3HD1 LEU A 558      61.402  36.296  54.333  1.00  1.010          H  
ATOM   8889 1HD2 LEU A 558      64.161  35.023  54.196  1.00  1.010          H  
ATOM   8890 2HD2 LEU A 558      63.453  35.748  55.658  1.00  1.010          H  
ATOM   8891 3HD2 LEU A 558      64.013  34.063  55.675  1.00  1.010          H  
ATOM   8892  N   GLU A 559      58.956  33.294  58.058  1.00  0.590          N  
ATOM   8893  CA  GLU A 559      58.593  32.738  59.352  1.00  0.610          C  
ATOM   8894  C   GLU A 559      57.645  31.574  59.159  1.00  0.640          C  
ATOM   8895  O   GLU A 559      57.801  30.539  59.812  1.00  0.690          O  
ATOM   8896  CB  GLU A 559      57.926  33.798  60.239  1.00  0.850          C  
ATOM   8897  CG  GLU A 559      57.517  33.317  61.624  1.00  0.850          C  
ATOM   8898  CD  GLU A 559      58.660  32.938  62.527  1.00  0.850          C  
ATOM   8899  OE1 GLU A 559      59.750  33.446  62.346  1.00  0.850          O  
ATOM   8900  OE2 GLU A 559      58.434  32.121  63.400  1.00  0.850          O  
ATOM   8901  H   GLU A 559      58.730  34.275  57.861  1.00  0.710          H  
ATOM   8902  HA  GLU A 559      59.491  32.377  59.848  1.00  0.730          H  
ATOM   8903 1HB  GLU A 559      58.573  34.655  60.351  1.00  1.020          H  
ATOM   8904 2HB  GLU A 559      57.024  34.152  59.746  1.00  1.020          H  
ATOM   8905 1HG  GLU A 559      56.946  34.108  62.104  1.00  1.020          H  
ATOM   8906 2HG  GLU A 559      56.860  32.466  61.503  1.00  1.020          H  
ATOM   8907  N   LYS A 560      56.676  31.710  58.247  1.00  0.610          N  
ATOM   8908  CA  LYS A 560      55.766  30.611  57.992  1.00  0.650          C  
ATOM   8909  C   LYS A 560      56.526  29.408  57.443  1.00  0.720          C  
ATOM   8910  O   LYS A 560      56.291  28.290  57.897  1.00  0.770          O  
ATOM   8911  CB  LYS A 560      54.651  31.033  57.033  1.00  0.890          C  
ATOM   8912  CG  LYS A 560      53.633  31.989  57.650  1.00  0.890          C  
ATOM   8913  CD  LYS A 560      52.570  32.414  56.640  1.00  0.890          C  
ATOM   8914  CE  LYS A 560      51.581  33.391  57.260  1.00  0.890          C  
ATOM   8915  NZ  LYS A 560      50.557  33.848  56.278  1.00  0.890          N  
ATOM   8916  H   LYS A 560      56.548  32.615  57.777  1.00  0.730          H  
ATOM   8917  HA  LYS A 560      55.310  30.318  58.936  1.00  0.780          H  
ATOM   8918 1HB  LYS A 560      55.091  31.532  56.169  1.00  1.070          H  
ATOM   8919 2HB  LYS A 560      54.125  30.151  56.672  1.00  1.070          H  
ATOM   8920 1HG  LYS A 560      53.148  31.492  58.489  1.00  1.070          H  
ATOM   8921 2HG  LYS A 560      54.144  32.868  58.028  1.00  1.070          H  
ATOM   8922 1HD  LYS A 560      53.057  32.897  55.789  1.00  1.070          H  
ATOM   8923 2HD  LYS A 560      52.032  31.538  56.283  1.00  1.070          H  
ATOM   8924 1HE  LYS A 560      51.079  32.908  58.095  1.00  1.070          H  
ATOM   8925 2HE  LYS A 560      52.126  34.262  57.632  1.00  1.070          H  
ATOM   8926 1HZ  LYS A 560      49.922  34.495  56.728  1.00  1.070          H  
ATOM   8927 2HZ  LYS A 560      51.013  34.311  55.504  1.00  1.070          H  
ATOM   8928 3HZ  LYS A 560      50.038  33.054  55.934  1.00  1.070          H  
ATOM   8929  N   GLU A 561      57.469  29.638  56.516  1.00  0.730          N  
ATOM   8930  CA  GLU A 561      58.257  28.547  55.946  1.00  0.800          C  
ATOM   8931  C   GLU A 561      59.079  27.845  57.041  1.00  0.840          C  
ATOM   8932  O   GLU A 561      59.179  26.613  57.058  1.00  0.900          O  
ATOM   8933  CB  GLU A 561      59.176  29.089  54.845  1.00  1.090          C  
ATOM   8934  CG  GLU A 561      58.492  29.534  53.549  1.00  1.090          C  
ATOM   8935  CD  GLU A 561      59.452  30.270  52.615  1.00  1.090          C  
ATOM   8936  OE1 GLU A 561      60.543  30.542  53.031  1.00  1.090          O  
ATOM   8937  OE2 GLU A 561      59.089  30.575  51.498  1.00  1.090          O  
ATOM   8938  H   GLU A 561      57.604  30.591  56.161  1.00  0.880          H  
ATOM   8939  HA  GLU A 561      57.573  27.818  55.507  1.00  0.960          H  
ATOM   8940 1HB  GLU A 561      59.679  29.966  55.223  1.00  1.310          H  
ATOM   8941 2HB  GLU A 561      59.931  28.346  54.595  1.00  1.310          H  
ATOM   8942 1HG  GLU A 561      58.107  28.649  53.041  1.00  1.310          H  
ATOM   8943 2HG  GLU A 561      57.647  30.173  53.788  1.00  1.310          H  
ATOM   8944  N   LEU A 562      59.646  28.621  57.975  1.00  0.800          N  
ATOM   8945  CA  LEU A 562      60.388  28.020  59.073  1.00  0.840          C  
ATOM   8946  C   LEU A 562      59.449  27.178  59.919  1.00  0.880          C  
ATOM   8947  O   LEU A 562      59.755  26.024  60.221  1.00  0.950          O  
ATOM   8948  CB  LEU A 562      61.045  29.115  59.943  1.00  1.160          C  
ATOM   8949  CG  LEU A 562      62.245  29.870  59.313  1.00  1.160          C  
ATOM   8950  CD1 LEU A 562      62.589  31.107  60.131  1.00  1.160          C  
ATOM   8951  CD2 LEU A 562      63.480  28.963  59.296  1.00  1.160          C  
ATOM   8952  H   LEU A 562      59.592  29.640  57.878  1.00  0.960          H  
ATOM   8953  HA  LEU A 562      61.148  27.369  58.662  1.00  1.010          H  
ATOM   8954 1HB  LEU A 562      60.282  29.858  60.172  1.00  1.390          H  
ATOM   8955 2HB  LEU A 562      61.368  28.675  60.878  1.00  1.390          H  
ATOM   8956  HG  LEU A 562      61.978  30.170  58.314  1.00  1.390          H  
ATOM   8957 1HD1 LEU A 562      63.426  31.621  59.667  1.00  1.390          H  
ATOM   8958 2HD1 LEU A 562      61.731  31.776  60.163  1.00  1.390          H  
ATOM   8959 3HD1 LEU A 562      62.856  30.813  61.145  1.00  1.390          H  
ATOM   8960 1HD2 LEU A 562      64.306  29.487  58.851  1.00  1.390          H  
ATOM   8961 2HD2 LEU A 562      63.739  28.701  60.307  1.00  1.390          H  
ATOM   8962 3HD2 LEU A 562      63.296  28.066  58.736  1.00  1.390          H  
ATOM   8963  N   GLN A 563      58.247  27.691  60.200  1.00  0.850          N  
ATOM   8964  CA  GLN A 563      57.287  26.941  60.998  1.00  0.890          C  
ATOM   8965  C   GLN A 563      56.847  25.652  60.306  1.00  0.950          C  
ATOM   8966  O   GLN A 563      56.549  24.672  60.984  1.00  1.020          O  
ATOM   8967  CB  GLN A 563      56.092  27.806  61.386  1.00  1.230          C  
ATOM   8968  CG  GLN A 563      56.459  28.882  62.402  1.00  1.230          C  
ATOM   8969  CD  GLN A 563      55.309  29.757  62.782  1.00  1.230          C  
ATOM   8970  OE1 GLN A 563      54.141  29.394  62.579  1.00  1.230          O  
ATOM   8971  NE2 GLN A 563      55.613  30.920  63.344  1.00  1.230          N  
ATOM   8972  H   GLN A 563      58.029  28.654  59.922  1.00  1.020          H  
ATOM   8973  HA  GLN A 563      57.779  26.663  61.928  1.00  1.070          H  
ATOM   8974 1HB  GLN A 563      55.695  28.293  60.498  1.00  1.480          H  
ATOM   8975 2HB  GLN A 563      55.307  27.182  61.807  1.00  1.480          H  
ATOM   8976 1HG  GLN A 563      56.824  28.385  63.305  1.00  1.480          H  
ATOM   8977 2HG  GLN A 563      57.246  29.513  61.997  1.00  1.480          H  
ATOM   8978 1HE2 GLN A 563      54.890  31.550  63.618  1.00  1.480          H  
ATOM   8979 2HE2 GLN A 563      56.601  31.200  63.473  1.00  1.480          H  
ATOM   8980  N   GLU A 564      56.775  25.653  58.968  1.00  0.940          N  
ATOM   8981  CA  GLU A 564      56.444  24.436  58.226  1.00  1.010          C  
ATOM   8982  C   GLU A 564      57.518  23.357  58.432  1.00  1.100          C  
ATOM   8983  O   GLU A 564      57.196  22.169  58.472  1.00  1.190          O  
ATOM   8984  CB  GLU A 564      56.268  24.703  56.726  1.00  1.390          C  
ATOM   8985  CG  GLU A 564      55.015  25.485  56.347  1.00  1.390          C  
ATOM   8986  CD  GLU A 564      54.920  25.745  54.866  1.00  1.390          C  
ATOM   8987  OE1 GLU A 564      55.856  25.430  54.170  1.00  1.390          O  
ATOM   8988  OE2 GLU A 564      53.913  26.253  54.431  1.00  1.390          O  
ATOM   8989  H   GLU A 564      56.931  26.537  58.474  1.00  1.130          H  
ATOM   8990  HA  GLU A 564      55.504  24.047  58.614  1.00  1.210          H  
ATOM   8991 1HB  GLU A 564      57.124  25.265  56.362  1.00  1.660          H  
ATOM   8992 2HB  GLU A 564      56.250  23.758  56.188  1.00  1.660          H  
ATOM   8993 1HG  GLU A 564      54.141  24.919  56.664  1.00  1.660          H  
ATOM   8994 2HG  GLU A 564      55.009  26.428  56.879  1.00  1.660          H  
ATOM   8995  N   LEU A 565      58.794  23.773  58.521  1.00  1.090          N  
ATOM   8996  CA  LEU A 565      59.930  22.870  58.764  1.00  1.180          C  
ATOM   8997  C   LEU A 565      59.947  22.370  60.219  1.00  1.240          C  
ATOM   8998  O   LEU A 565      60.316  21.214  60.492  1.00  1.340          O  
ATOM   8999  CB  LEU A 565      61.243  23.598  58.437  1.00  1.620          C  
ATOM   9000  CG  LEU A 565      61.493  23.932  56.944  1.00  1.620          C  
ATOM   9001  CD1 LEU A 565      62.653  24.896  56.831  1.00  1.620          C  
ATOM   9002  CD2 LEU A 565      61.847  22.641  56.177  1.00  1.620          C  
ATOM   9003  H   LEU A 565      58.968  24.778  58.410  1.00  1.310          H  
ATOM   9004  HA  LEU A 565      59.820  22.004  58.121  1.00  1.420          H  
ATOM   9005 1HB  LEU A 565      61.245  24.527  58.977  1.00  1.940          H  
ATOM   9006 2HB  LEU A 565      62.080  22.991  58.796  1.00  1.940          H  
ATOM   9007  HG  LEU A 565      60.601  24.398  56.515  1.00  1.940          H  
ATOM   9008 1HD1 LEU A 565      62.828  25.128  55.785  1.00  1.940          H  
ATOM   9009 2HD1 LEU A 565      62.428  25.810  57.369  1.00  1.940          H  
ATOM   9010 3HD1 LEU A 565      63.518  24.430  57.244  1.00  1.940          H  
ATOM   9011 1HD2 LEU A 565      62.033  22.884  55.127  1.00  1.940          H  
ATOM   9012 2HD2 LEU A 565      62.745  22.193  56.608  1.00  1.940          H  
ATOM   9013 3HD2 LEU A 565      61.032  21.929  56.232  1.00  1.940          H  
ATOM   9014  N   GLU A 566      59.524  23.241  61.135  1.00  1.200          N  
ATOM   9015  CA  GLU A 566      59.478  22.915  62.549  1.00  1.280          C  
ATOM   9016  C   GLU A 566      58.427  21.861  62.766  1.00  1.370          C  
ATOM   9017  O   GLU A 566      57.768  21.423  61.826  1.00  1.480          O  
ATOM   9018  CB  GLU A 566      59.170  24.148  63.406  1.00  1.760          C  
ATOM   9019  CG  GLU A 566      60.258  25.180  63.412  1.00  1.760          C  
ATOM   9020  CD  GLU A 566      59.887  26.459  64.135  1.00  1.760          C  
ATOM   9021  OE1 GLU A 566      58.731  26.600  64.463  1.00  1.760          O  
ATOM   9022  OE2 GLU A 566      60.750  27.299  64.349  1.00  1.760          O  
ATOM   9023  H   GLU A 566      59.289  24.190  60.821  1.00  1.440          H  
ATOM   9024  HA  GLU A 566      60.433  22.507  62.850  1.00  1.540          H  
ATOM   9025 1HB  GLU A 566      58.261  24.616  63.041  1.00  2.110          H  
ATOM   9026 2HB  GLU A 566      58.988  23.853  64.434  1.00  2.110          H  
ATOM   9027 1HG  GLU A 566      61.154  24.755  63.862  1.00  2.110          H  
ATOM   9028 2HG  GLU A 566      60.471  25.390  62.397  1.00  2.110          H  
ATOM   9029  N   GLU A 567      58.312  21.395  64.001  1.00  1.310          N  
ATOM   9030  CA  GLU A 567      57.406  20.314  64.396  1.00  1.400          C  
ATOM   9031  C   GLU A 567      57.864  18.977  63.790  1.00  1.510          C  
ATOM   9032  O   GLU A 567      58.240  18.083  64.532  1.00  1.630          O  
ATOM   9033  CB  GLU A 567      55.939  20.599  64.028  1.00  1.920          C  
ATOM   9034  CG  GLU A 567      55.294  21.761  64.792  1.00  1.920          C  
ATOM   9035  CD  GLU A 567      53.852  21.976  64.388  1.00  1.920          C  
ATOM   9036  OE1 GLU A 567      53.431  21.331  63.459  1.00  1.920          O  
ATOM   9037  OE2 GLU A 567      53.182  22.773  65.004  1.00  1.920          O  
ATOM   9038  H   GLU A 567      58.892  21.819  64.710  1.00  1.570          H  
ATOM   9039  HA  GLU A 567      57.449  20.214  65.483  1.00  1.680          H  
ATOM   9040 1HB  GLU A 567      55.819  20.784  62.970  1.00  2.310          H  
ATOM   9041 2HB  GLU A 567      55.347  19.711  64.256  1.00  2.310          H  
ATOM   9042 1HG  GLU A 567      55.341  21.559  65.861  1.00  2.310          H  
ATOM   9043 2HG  GLU A 567      55.864  22.670  64.592  1.00  2.310          H  
ATOM   9044  N   GLU A 568      57.958  18.867  62.450  1.00  1.470          N  
ATOM   9045  CA  GLU A 568      58.451  17.642  61.796  1.00  1.590          C  
ATOM   9046  C   GLU A 568      59.867  17.344  62.289  1.00  1.680          C  
ATOM   9047  O   GLU A 568      60.233  16.186  62.530  1.00  1.800          O  
ATOM   9048  CB  GLU A 568      58.409  17.708  60.274  1.00  2.180          C  
ATOM   9049  CG  GLU A 568      58.725  16.336  59.628  1.00  2.180          C  
ATOM   9050  CD  GLU A 568      58.486  16.285  58.147  1.00  2.180          C  
ATOM   9051  OE1 GLU A 568      58.138  17.289  57.588  1.00  2.180          O  
ATOM   9052  OE2 GLU A 568      58.648  15.232  57.574  1.00  2.180          O  
ATOM   9053  H   GLU A 568      57.646  19.663  61.896  1.00  1.760          H  
ATOM   9054  HA  GLU A 568      57.807  16.815  62.091  1.00  1.910          H  
ATOM   9055 1HB  GLU A 568      57.425  18.037  59.945  1.00  2.610          H  
ATOM   9056 2HB  GLU A 568      59.143  18.439  59.918  1.00  2.610          H  
ATOM   9057 1HG  GLU A 568      59.773  16.093  59.817  1.00  2.610          H  
ATOM   9058 2HG  GLU A 568      58.118  15.573  60.118  1.00  2.610          H  
ATOM   9059  N   ILE A 569      60.647  18.399  62.559  1.00  1.610          N  
ATOM   9060  CA  ILE A 569      61.995  18.211  63.088  1.00  1.710          C  
ATOM   9061  C   ILE A 569      61.929  17.308  64.334  1.00  1.840          C  
ATOM   9062  O   ILE A 569      62.803  16.453  64.514  1.00  1.950          O  
ATOM   9063  CB  ILE A 569      62.681  19.560  63.511  1.00  2.350          C  
ATOM   9064  CG1 ILE A 569      62.998  20.439  62.297  1.00  2.350          C  
ATOM   9065  CG2 ILE A 569      63.985  19.265  64.249  1.00  2.350          C  
ATOM   9066  CD1 ILE A 569      63.384  21.911  62.602  1.00  2.350          C  
ATOM   9067  H   ILE A 569      60.315  19.332  62.288  1.00  1.930          H  
ATOM   9068  HA  ILE A 569      62.606  17.720  62.330  1.00  2.050          H  
ATOM   9069  HB  ILE A 569      62.009  20.114  64.167  1.00  2.820          H  
ATOM   9070 1HG1 ILE A 569      63.830  20.001  61.769  1.00  2.820          H  
ATOM   9071 2HG1 ILE A 569      62.153  20.430  61.656  1.00  2.820          H  
ATOM   9072 1HG2 ILE A 569      64.463  20.181  64.571  1.00  2.820          H  
ATOM   9073 2HG2 ILE A 569      63.783  18.679  65.105  1.00  2.820          H  
ATOM   9074 3HG2 ILE A 569      64.661  18.717  63.589  1.00  2.820          H  
ATOM   9075 1HD1 ILE A 569      63.587  22.422  61.656  1.00  2.820          H  
ATOM   9076 2HD1 ILE A 569      62.585  22.416  63.112  1.00  2.820          H  
ATOM   9077 3HD1 ILE A 569      64.269  21.956  63.218  1.00  2.820          H  
ATOM   9078  N   TYR A 570      60.911  17.505  65.193  1.00  1.800          N  
ATOM   9079  CA  TYR A 570      60.762  16.802  66.458  1.00  1.910          C  
ATOM   9080  C   TYR A 570      59.824  15.585  66.345  1.00  2.010          C  
ATOM   9081  O   TYR A 570      59.361  15.049  67.356  1.00  2.150          O  
ATOM   9082  CB  TYR A 570      60.223  17.775  67.518  1.00  2.630          C  
ATOM   9083  CG  TYR A 570      61.098  19.042  67.766  1.00  2.630          C  
ATOM   9084  CD1 TYR A 570      62.444  19.046  67.508  1.00  2.630          C  
ATOM   9085  CD2 TYR A 570      60.516  20.198  68.248  1.00  2.630          C  
ATOM   9086  CE1 TYR A 570      63.217  20.181  67.720  1.00  2.630          C  
ATOM   9087  CE2 TYR A 570      61.290  21.332  68.464  1.00  2.630          C  
ATOM   9088  CZ  TYR A 570      62.646  21.315  68.198  1.00  2.630          C  
ATOM   9089  OH  TYR A 570      63.417  22.454  68.419  1.00  2.630          O  
ATOM   9090  H   TYR A 570      60.167  18.161  64.968  1.00  2.160          H  
ATOM   9091  HA  TYR A 570      61.730  16.414  66.769  1.00  2.290          H  
ATOM   9092 1HB  TYR A 570      59.226  18.103  67.219  1.00  3.160          H  
ATOM   9093 2HB  TYR A 570      60.122  17.248  68.471  1.00  3.160          H  
ATOM   9094  HD1 TYR A 570      62.906  18.161  67.129  1.00  3.160          H  
ATOM   9095  HD2 TYR A 570      59.449  20.221  68.462  1.00  3.160          H  
ATOM   9096  HE1 TYR A 570      64.281  20.171  67.504  1.00  3.160          H  
ATOM   9097  HE2 TYR A 570      60.826  22.241  68.849  1.00  3.160          H  
ATOM   9098  HH  TYR A 570      64.389  22.281  68.286  1.00  3.160          H  
ATOM   9099  N   GLU A 571      59.488  15.182  65.114  1.00  1.960          N  
ATOM   9100  CA  GLU A 571      58.724  13.959  64.909  1.00  2.050          C  
ATOM   9101  C   GLU A 571      59.745  12.882  64.588  1.00  2.170          C  
ATOM   9102  O   GLU A 571      59.634  11.747  65.054  1.00  2.260          O  
ATOM   9103  CB  GLU A 571      57.674  14.062  63.796  1.00  2.830          C  
ATOM   9104  CG  GLU A 571      56.505  14.996  64.088  1.00  2.830          C  
ATOM   9105  CD  GLU A 571      55.482  15.004  62.976  1.00  2.830          C  
ATOM   9106  OE1 GLU A 571      55.725  14.374  61.973  1.00  2.830          O  
ATOM   9107  OE2 GLU A 571      54.458  15.628  63.134  1.00  2.830          O  
ATOM   9108  H   GLU A 571      59.818  15.697  64.302  1.00  2.350          H  
ATOM   9109  HA  GLU A 571      58.215  13.690  65.835  1.00  2.460          H  
ATOM   9110 1HB  GLU A 571      58.156  14.415  62.883  1.00  3.400          H  
ATOM   9111 2HB  GLU A 571      57.270  13.074  63.588  1.00  3.400          H  
ATOM   9112 1HG  GLU A 571      56.027  14.680  65.014  1.00  3.400          H  
ATOM   9113 2HG  GLU A 571      56.887  15.997  64.238  1.00  3.400          H  
ATOM   9114  N   LEU A 572      60.769  13.262  63.814  1.00  2.150          N  
ATOM   9115  CA  LEU A 572      61.839  12.324  63.485  1.00  2.280          C  
ATOM   9116  C   LEU A 572      62.832  12.247  64.649  1.00  2.420          C  
ATOM   9117  O   LEU A 572      63.250  11.164  65.059  1.00  2.610          O  
ATOM   9118  CB  LEU A 572      62.602  12.768  62.242  1.00  3.140          C  
ATOM   9119  CG  LEU A 572      61.883  12.773  60.899  1.00  3.140          C  
ATOM   9120  CD1 LEU A 572      62.804  13.405  59.900  1.00  3.140          C  
ATOM   9121  CD2 LEU A 572      61.548  11.355  60.457  1.00  3.140          C  
ATOM   9122  H   LEU A 572      60.752  14.207  63.425  1.00  2.580          H  
ATOM   9123  HA  LEU A 572      61.413  11.335  63.339  1.00  2.740          H  
ATOM   9124 1HB  LEU A 572      62.965  13.782  62.421  1.00  3.770          H  
ATOM   9125 2HB  LEU A 572      63.450  12.110  62.139  1.00  3.770          H  
ATOM   9126  HG  LEU A 572      60.969  13.369  60.965  1.00  3.770          H  
ATOM   9127 1HD1 LEU A 572      62.327  13.427  58.932  1.00  3.770          H  
ATOM   9128 2HD1 LEU A 572      63.035  14.412  60.215  1.00  3.770          H  
ATOM   9129 3HD1 LEU A 572      63.710  12.824  59.840  1.00  3.770          H  
ATOM   9130 1HD2 LEU A 572      61.057  11.389  59.483  1.00  3.770          H  
ATOM   9131 2HD2 LEU A 572      62.463  10.771  60.380  1.00  3.770          H  
ATOM   9132 3HD2 LEU A 572      60.880  10.884  61.172  1.00  3.770          H  
ATOM   9133  N   ALA A 573      63.229  13.409  65.168  1.00  2.340          N  
ATOM   9134  CA  ALA A 573      64.137  13.501  66.293  1.00  2.530          C  
ATOM   9135  C   ALA A 573      63.302  13.614  67.558  1.00  2.600          C  
ATOM   9136  O   ALA A 573      62.122  13.925  67.482  1.00  2.330          O  
ATOM   9137  CB  ALA A 573      65.037  14.676  66.131  1.00  3.470          C  
ATOM   9138  H   ALA A 573      62.899  14.297  64.785  1.00  2.810          H  
ATOM   9139  HA  ALA A 573      64.730  12.589  66.349  1.00  3.040          H  
ATOM   9140 1HB  ALA A 573      65.698  14.744  66.986  1.00  4.160          H  
ATOM   9141 2HB  ALA A 573      65.613  14.577  65.218  1.00  4.160          H  
ATOM   9142 3HB  ALA A 573      64.410  15.536  66.074  1.00  4.160          H  
ATOM   9143  N   GLY A 574      63.879  13.364  68.727  1.00  3.120          N  
ATOM   9144  CA  GLY A 574      63.070  13.475  69.939  1.00  3.150          C  
ATOM   9145  C   GLY A 574      63.010  14.863  70.578  1.00  3.090          C  
ATOM   9146  O   GLY A 574      63.570  15.837  70.076  1.00  2.980          O  
ATOM   9147  H   GLY A 574      64.852  13.100  68.784  1.00  3.740          H  
ATOM   9148 1HA  GLY A 574      62.052  13.150  69.711  1.00  3.780          H  
ATOM   9149 2HA  GLY A 574      63.451  12.767  70.675  1.00  3.780          H  
ATOM   9150  N   GLU A 575      62.358  14.888  71.743  1.00  3.200          N  
ATOM   9151  CA  GLU A 575      62.110  16.034  72.628  1.00  3.160          C  
ATOM   9152  C   GLU A 575      62.039  17.423  71.962  1.00  2.910          C  
ATOM   9153  O   GLU A 575      61.088  17.723  71.241  1.00  2.840          O  
ATOM   9154  CB  GLU A 575      63.148  16.023  73.759  1.00  4.440          C  
ATOM   9155  CG  GLU A 575      63.009  14.819  74.710  1.00  4.440          C  
ATOM   9156  CD  GLU A 575      64.009  14.805  75.851  1.00  4.440          C  
ATOM   9157  OE1 GLU A 575      64.847  15.670  75.901  1.00  4.440          O  
ATOM   9158  OE2 GLU A 575      63.922  13.922  76.673  1.00  4.440          O  
ATOM   9159  H   GLU A 575      61.964  14.009  72.039  1.00  3.840          H  
ATOM   9160  HA  GLU A 575      61.139  15.867  73.095  1.00  3.790          H  
ATOM   9161 1HB  GLU A 575      64.157  16.011  73.337  1.00  5.330          H  
ATOM   9162 2HB  GLU A 575      63.045  16.922  74.367  1.00  5.330          H  
ATOM   9163 1HG  GLU A 575      62.004  14.814  75.129  1.00  5.330          H  
ATOM   9164 2HG  GLU A 575      63.134  13.906  74.132  1.00  5.330          H  
ATOM   9165  N   GLU A 576      63.007  18.282  72.280  1.00  2.800          N  
ATOM   9166  CA  GLU A 576      63.099  19.641  71.760  1.00  2.580          C  
ATOM   9167  C   GLU A 576      64.564  20.024  71.749  1.00  2.570          C  
ATOM   9168  O   GLU A 576      65.273  19.769  72.722  1.00  2.840          O  
ATOM   9169  CB  GLU A 576      62.294  20.611  72.631  1.00  3.700          C  
ATOM   9170  CG  GLU A 576      62.293  22.061  72.151  1.00  3.700          C  
ATOM   9171  CD  GLU A 576      61.432  22.962  72.993  1.00  3.700          C  
ATOM   9172  OE1 GLU A 576      60.812  22.482  73.911  1.00  3.700          O  
ATOM   9173  OE2 GLU A 576      61.397  24.136  72.719  1.00  3.700          O  
ATOM   9174  H   GLU A 576      63.750  17.967  72.885  1.00  3.360          H  
ATOM   9175  HA  GLU A 576      62.721  19.662  70.738  1.00  3.100          H  
ATOM   9176 1HB  GLU A 576      61.257  20.277  72.676  1.00  4.440          H  
ATOM   9177 2HB  GLU A 576      62.688  20.595  73.645  1.00  4.440          H  
ATOM   9178 1HG  GLU A 576      63.312  22.443  72.169  1.00  4.440          H  
ATOM   9179 2HG  GLU A 576      61.945  22.096  71.130  1.00  4.440          H  
ATOM   9180  N   PHE A 577      65.033  20.627  70.669  1.00  2.280          N  
ATOM   9181  CA  PHE A 577      66.443  20.973  70.591  1.00  2.260          C  
ATOM   9182  C   PHE A 577      66.840  22.064  69.607  1.00  2.040          C  
ATOM   9183  O   PHE A 577      66.112  22.412  68.664  1.00  1.840          O  
ATOM   9184  CB  PHE A 577      67.233  19.714  70.244  1.00  3.170          C  
ATOM   9185  CG  PHE A 577      66.762  19.070  68.976  1.00  3.170          C  
ATOM   9186  CD1 PHE A 577      67.298  19.398  67.737  1.00  3.170          C  
ATOM   9187  CD2 PHE A 577      65.769  18.115  69.026  1.00  3.170          C  
ATOM   9188  CE1 PHE A 577      66.860  18.798  66.597  1.00  3.170          C  
ATOM   9189  CE2 PHE A 577      65.341  17.522  67.901  1.00  3.170          C  
ATOM   9190  CZ  PHE A 577      65.893  17.865  66.671  1.00  3.170          C  
ATOM   9191  H   PHE A 577      64.412  20.827  69.898  1.00  2.740          H  
ATOM   9192  HA  PHE A 577      66.754  21.305  71.583  1.00  2.710          H  
ATOM   9193 1HB  PHE A 577      68.288  19.969  70.120  1.00  3.810          H  
ATOM   9194 2HB  PHE A 577      67.162  18.988  71.054  1.00  3.810          H  
ATOM   9195  HD1 PHE A 577      68.063  20.133  67.677  1.00  3.810          H  
ATOM   9196  HD2 PHE A 577      65.323  17.827  69.987  1.00  3.810          H  
ATOM   9197  HE1 PHE A 577      67.281  19.065  65.635  1.00  3.810          H  
ATOM   9198  HE2 PHE A 577      64.555  16.769  67.981  1.00  3.810          H  
ATOM   9199  HZ  PHE A 577      65.551  17.391  65.764  1.00  3.810          H  
ATOM   9200  N   ASN A 578      68.046  22.578  69.857  1.00  2.080          N  
ATOM   9201  CA  ASN A 578      68.791  23.502  69.023  1.00  1.900          C  
ATOM   9202  C   ASN A 578      69.413  22.694  67.890  1.00  1.710          C  
ATOM   9203  O   ASN A 578      69.765  21.537  68.094  1.00  1.850          O  
ATOM   9204  CB  ASN A 578      69.849  24.203  69.848  1.00  2.730          C  
ATOM   9205  CG  ASN A 578      70.407  25.369  69.163  1.00  2.730          C  
ATOM   9206  OD1 ASN A 578      71.108  25.218  68.156  1.00  2.730          O  
ATOM   9207  ND2 ASN A 578      70.125  26.548  69.669  1.00  2.730          N  
ATOM   9208  H   ASN A 578      68.525  22.261  70.704  1.00  2.500          H  
ATOM   9209  HA  ASN A 578      68.109  24.234  68.589  1.00  2.280          H  
ATOM   9210 1HB  ASN A 578      69.420  24.519  70.802  1.00  3.280          H  
ATOM   9211 2HB  ASN A 578      70.656  23.502  70.073  1.00  3.280          H  
ATOM   9212 1HD2 ASN A 578      70.483  27.379  69.239  1.00  3.280          H  
ATOM   9213 2HD2 ASN A 578      69.553  26.619  70.489  1.00  3.280          H  
ATOM   9214  N   ILE A 579      69.579  23.277  66.705  1.00  1.440          N  
ATOM   9215  CA  ILE A 579      70.159  22.500  65.607  1.00  1.220          C  
ATOM   9216  C   ILE A 579      71.673  22.693  65.435  1.00  1.280          C  
ATOM   9217  O   ILE A 579      72.249  22.328  64.411  1.00  1.230          O  
ATOM   9218  CB  ILE A 579      69.396  22.743  64.294  1.00  1.800          C  
ATOM   9219  CG1 ILE A 579      69.490  24.217  63.839  1.00  1.800          C  
ATOM   9220  CG2 ILE A 579      67.930  22.318  64.531  1.00  1.800          C  
ATOM   9221  CD1 ILE A 579      69.003  24.453  62.410  1.00  1.800          C  
ATOM   9222  H   ILE A 579      69.302  24.239  66.573  1.00  1.730          H  
ATOM   9223  HA  ILE A 579      70.001  21.451  65.839  1.00  1.460          H  
ATOM   9224  HB  ILE A 579      69.824  22.133  63.504  1.00  2.160          H  
ATOM   9225 1HG1 ILE A 579      68.890  24.832  64.502  1.00  2.160          H  
ATOM   9226 2HG1 ILE A 579      70.528  24.545  63.900  1.00  2.160          H  
ATOM   9227 1HG2 ILE A 579      67.349  22.449  63.638  1.00  2.160          H  
ATOM   9228 2HG2 ILE A 579      67.909  21.273  64.825  1.00  2.160          H  
ATOM   9229 3HG2 ILE A 579      67.490  22.920  65.327  1.00  2.160          H  
ATOM   9230 1HD1 ILE A 579      69.101  25.509  62.171  1.00  2.160          H  
ATOM   9231 2HD1 ILE A 579      69.608  23.865  61.716  1.00  2.160          H  
ATOM   9232 3HD1 ILE A 579      67.969  24.161  62.305  1.00  2.160          H  
ATOM   9233  N   ASN A 580      72.305  23.236  66.467  1.00  1.390          N  
ATOM   9234  CA  ASN A 580      73.752  23.363  66.575  1.00  1.470          C  
ATOM   9235  C   ASN A 580      74.357  21.990  66.865  1.00  1.600          C  
ATOM   9236  O   ASN A 580      74.100  21.414  67.934  1.00  1.770          O  
ATOM   9237  CB  ASN A 580      74.063  24.359  67.694  1.00  2.030          C  
ATOM   9238  CG  ASN A 580      75.505  24.622  67.971  1.00  2.030          C  
ATOM   9239  OD1 ASN A 580      76.217  23.760  68.523  1.00  2.030          O  
ATOM   9240  ND2 ASN A 580      75.974  25.798  67.613  1.00  2.030          N  
ATOM   9241  H   ASN A 580      71.737  23.599  67.231  1.00  1.670          H  
ATOM   9242  HA  ASN A 580      74.157  23.724  65.628  1.00  1.760          H  
ATOM   9243 1HB  ASN A 580      73.601  25.313  67.440  1.00  2.430          H  
ATOM   9244 2HB  ASN A 580      73.591  24.016  68.616  1.00  2.430          H  
ATOM   9245 1HD2 ASN A 580      76.935  26.017  67.788  1.00  2.430          H  
ATOM   9246 2HD2 ASN A 580      75.369  26.468  67.180  1.00  2.430          H  
ATOM   9247  N   SER A 581      75.146  21.444  65.917  1.00  1.540          N  
ATOM   9248  CA  SER A 581      75.703  20.101  66.110  1.00  1.730          C  
ATOM   9249  C   SER A 581      76.665  19.985  67.282  1.00  1.990          C  
ATOM   9250  O   SER A 581      76.545  19.013  68.029  1.00  2.190          O  
ATOM   9251  CB  SER A 581      76.326  19.544  64.826  1.00  2.350          C  
ATOM   9252  OG  SER A 581      75.364  19.332  63.838  1.00  2.350          O  
ATOM   9253  H   SER A 581      75.306  21.941  65.051  1.00  1.850          H  
ATOM   9254  HA  SER A 581      74.900  19.436  66.359  1.00  2.080          H  
ATOM   9255 1HB  SER A 581      77.068  20.199  64.429  1.00  2.820          H  
ATOM   9256 2HB  SER A 581      76.821  18.601  65.054  1.00  2.820          H  
ATOM   9257  HG  SER A 581      75.840  18.929  63.107  1.00  2.820          H  
ATOM   9258  N   PRO A 582      77.635  20.907  67.502  1.00  2.020          N  
ATOM   9259  CA  PRO A 582      78.539  20.878  68.642  1.00  2.340          C  
ATOM   9260  C   PRO A 582      77.847  20.763  70.003  1.00  2.410          C  
ATOM   9261  O   PRO A 582      78.346  20.074  70.889  1.00  2.590          O  
ATOM   9262  CB  PRO A 582      79.283  22.212  68.497  1.00  3.510          C  
ATOM   9263  CG  PRO A 582      79.278  22.489  67.009  1.00  3.510          C  
ATOM   9264  CD  PRO A 582      77.939  22.008  66.529  1.00  3.510          C  
ATOM   9265  HA  PRO A 582      79.247  20.043  68.521  1.00  2.810          H  
ATOM   9266 1HB  PRO A 582      78.768  22.994  69.082  1.00  4.210          H  
ATOM   9267 2HB  PRO A 582      80.301  22.121  68.912  1.00  4.210          H  
ATOM   9268 1HG  PRO A 582      79.437  23.561  66.822  1.00  4.210          H  
ATOM   9269 2HG  PRO A 582      80.116  21.956  66.531  1.00  4.210          H  
ATOM   9270 1HD  PRO A 582      77.237  22.821  66.579  1.00  4.210          H  
ATOM   9271 2HD  PRO A 582      78.065  21.659  65.535  1.00  4.210          H  
ATOM   9272  N   LYS A 583      76.654  21.365  70.143  1.00  2.270          N  
ATOM   9273  CA  LYS A 583      75.950  21.321  71.422  1.00  2.370          C  
ATOM   9274  C   LYS A 583      74.825  20.291  71.548  1.00  2.340          C  
ATOM   9275  O   LYS A 583      74.762  19.586  72.553  1.00  2.490          O  
ATOM   9276  CB  LYS A 583      75.407  22.710  71.755  1.00  3.280          C  
ATOM   9277  CG  LYS A 583      76.487  23.799  71.989  1.00  3.280          C  
ATOM   9278  CD  LYS A 583      77.305  23.544  73.284  1.00  3.280          C  
ATOM   9279  CE  LYS A 583      78.270  24.679  73.575  1.00  3.280          C  
ATOM   9280  NZ  LYS A 583      79.009  24.489  74.885  1.00  3.280          N  
ATOM   9281  H   LYS A 583      76.274  21.953  69.397  1.00  2.720          H  
ATOM   9282  HA  LYS A 583      76.675  21.053  72.185  1.00  2.840          H  
ATOM   9283 1HB  LYS A 583      74.759  23.048  70.943  1.00  3.930          H  
ATOM   9284 2HB  LYS A 583      74.797  22.649  72.655  1.00  3.930          H  
ATOM   9285 1HG  LYS A 583      77.170  23.809  71.140  1.00  3.930          H  
ATOM   9286 2HG  LYS A 583      76.004  24.771  72.055  1.00  3.930          H  
ATOM   9287 1HD  LYS A 583      76.634  23.418  74.132  1.00  3.930          H  
ATOM   9288 2HD  LYS A 583      77.899  22.635  73.181  1.00  3.930          H  
ATOM   9289 1HE  LYS A 583      78.998  24.741  72.772  1.00  3.930          H  
ATOM   9290 2HE  LYS A 583      77.709  25.614  73.614  1.00  3.930          H  
ATOM   9291 1HZ  LYS A 583      79.624  25.273  75.028  1.00  3.930          H  
ATOM   9292 2HZ  LYS A 583      78.344  24.441  75.641  1.00  3.930          H  
ATOM   9293 3HZ  LYS A 583      79.587  23.617  74.897  1.00  3.930          H  
ATOM   9294  N   GLN A 584      73.864  20.264  70.621  1.00  2.150          N  
ATOM   9295  CA  GLN A 584      72.751  19.324  70.785  1.00  2.130          C  
ATOM   9296  C   GLN A 584      72.474  18.410  69.590  1.00  2.100          C  
ATOM   9297  O   GLN A 584      72.164  17.234  69.776  1.00  2.180          O  
ATOM   9298  CB  GLN A 584      71.461  20.073  71.166  1.00  2.990          C  
ATOM   9299  CG  GLN A 584      71.541  20.753  72.540  1.00  2.990          C  
ATOM   9300  CD  GLN A 584      70.245  21.441  72.996  1.00  2.990          C  
ATOM   9301  OE1 GLN A 584      69.418  21.957  72.223  1.00  2.990          O  
ATOM   9302  NE2 GLN A 584      70.058  21.443  74.311  1.00  2.990          N  
ATOM   9303  H   GLN A 584      73.936  20.840  69.785  1.00  2.580          H  
ATOM   9304  HA  GLN A 584      72.995  18.663  71.616  1.00  2.560          H  
ATOM   9305 1HB  GLN A 584      71.247  20.834  70.410  1.00  3.590          H  
ATOM   9306 2HB  GLN A 584      70.625  19.376  71.174  1.00  3.590          H  
ATOM   9307 1HG  GLN A 584      71.812  19.999  73.282  1.00  3.590          H  
ATOM   9308 2HG  GLN A 584      72.317  21.514  72.494  1.00  3.590          H  
ATOM   9309 1HE2 GLN A 584      69.236  21.865  74.702  1.00  3.590          H  
ATOM   9310 2HE2 GLN A 584      70.738  21.021  74.917  1.00  3.590          H  
ATOM   9311  N   LEU A 585      72.570  18.919  68.360  1.00  1.990          N  
ATOM   9312  CA  LEU A 585      72.145  18.099  67.221  1.00  1.980          C  
ATOM   9313  C   LEU A 585      72.984  16.816  67.080  1.00  2.200          C  
ATOM   9314  O   LEU A 585      72.492  15.789  66.608  1.00  2.250          O  
ATOM   9315  CB  LEU A 585      72.081  18.911  65.913  1.00  2.780          C  
ATOM   9316  CG  LEU A 585      71.479  18.220  64.661  1.00  2.780          C  
ATOM   9317  CD1 LEU A 585      70.001  17.833  64.877  1.00  2.780          C  
ATOM   9318  CD2 LEU A 585      71.613  19.159  63.483  1.00  2.780          C  
ATOM   9319  H   LEU A 585      72.906  19.873  68.225  1.00  2.390          H  
ATOM   9320  HA  LEU A 585      71.126  17.792  67.431  1.00  2.380          H  
ATOM   9321 1HB  LEU A 585      71.491  19.783  66.115  1.00  3.330          H  
ATOM   9322 2HB  LEU A 585      73.022  19.236  65.627  1.00  3.330          H  
ATOM   9323  HG  LEU A 585      72.033  17.321  64.467  1.00  3.330          H  
ATOM   9324 1HD1 LEU A 585      69.616  17.348  63.978  1.00  3.330          H  
ATOM   9325 2HD1 LEU A 585      69.901  17.154  65.706  1.00  3.330          H  
ATOM   9326 3HD1 LEU A 585      69.438  18.734  65.074  1.00  3.330          H  
ATOM   9327 1HD2 LEU A 585      71.226  18.679  62.601  1.00  3.330          H  
ATOM   9328 2HD2 LEU A 585      71.055  20.069  63.672  1.00  3.330          H  
ATOM   9329 3HD2 LEU A 585      72.665  19.409  63.329  1.00  3.330          H  
ATOM   9330  N   SER A 586      74.263  16.815  67.477  1.00  2.320          N  
ATOM   9331  CA  SER A 586      75.050  15.594  67.347  1.00  2.500          C  
ATOM   9332  C   SER A 586      74.486  14.423  68.179  1.00  2.580          C  
ATOM   9333  O   SER A 586      74.577  13.254  67.770  1.00  2.730          O  
ATOM   9334  CB  SER A 586      76.469  15.876  67.787  1.00  3.430          C  
ATOM   9335  OG  SER A 586      76.509  16.176  69.151  1.00  3.430          O  
ATOM   9336  H   SER A 586      74.738  17.635  67.859  1.00  2.780          H  
ATOM   9337  HA  SER A 586      75.061  15.306  66.296  1.00  3.000          H  
ATOM   9338 1HB  SER A 586      77.079  15.010  67.604  1.00  4.110          H  
ATOM   9339 2HB  SER A 586      76.880  16.696  67.206  1.00  4.110          H  
ATOM   9340  HG  SER A 586      77.369  16.572  69.313  1.00  4.110          H  
ATOM   9341  N   GLU A 587      73.716  14.707  69.246  1.00  2.460          N  
ATOM   9342  CA  GLU A 587      73.176  13.639  70.089  1.00  2.490          C  
ATOM   9343  C   GLU A 587      71.941  13.017  69.446  1.00  2.380          C  
ATOM   9344  O   GLU A 587      71.335  12.083  69.975  1.00  2.360          O  
ATOM   9345  CB  GLU A 587      72.830  14.168  71.490  1.00  3.470          C  
ATOM   9346  CG  GLU A 587      74.043  14.624  72.322  1.00  3.470          C  
ATOM   9347  CD  GLU A 587      73.669  15.124  73.720  1.00  3.470          C  
ATOM   9348  OE1 GLU A 587      72.507  15.080  74.058  1.00  3.470          O  
ATOM   9349  OE2 GLU A 587      74.547  15.546  74.448  1.00  3.470          O  
ATOM   9350  H   GLU A 587      73.541  15.677  69.534  1.00  2.950          H  
ATOM   9351  HA  GLU A 587      73.936  12.870  70.195  1.00  2.990          H  
ATOM   9352 1HB  GLU A 587      72.156  15.021  71.391  1.00  4.170          H  
ATOM   9353 2HB  GLU A 587      72.304  13.397  72.050  1.00  4.170          H  
ATOM   9354 1HG  GLU A 587      74.735  13.790  72.416  1.00  4.170          H  
ATOM   9355 2HG  GLU A 587      74.552  15.424  71.781  1.00  4.170          H  
ATOM   9356  N   ILE A 588      71.541  13.600  68.330  1.00  2.330          N  
ATOM   9357  CA  ILE A 588      70.410  13.209  67.540  1.00  2.270          C  
ATOM   9358  C   ILE A 588      70.862  12.541  66.243  1.00  2.290          C  
ATOM   9359  O   ILE A 588      70.366  11.480  65.885  1.00  2.290          O  
ATOM   9360  CB  ILE A 588      69.573  14.453  67.300  1.00  3.200          C  
ATOM   9361  CG1 ILE A 588      69.088  14.925  68.687  1.00  3.200          C  
ATOM   9362  CG2 ILE A 588      68.472  14.209  66.287  1.00  3.200          C  
ATOM   9363  CD1 ILE A 588      68.503  16.218  68.695  1.00  3.200          C  
ATOM   9364  H   ILE A 588      72.091  14.381  67.975  1.00  2.800          H  
ATOM   9365  HA  ILE A 588      69.820  12.491  68.107  1.00  2.720          H  
ATOM   9366  HB  ILE A 588      70.204  15.225  66.921  1.00  3.840          H  
ATOM   9367 1HG1 ILE A 588      68.364  14.213  69.066  1.00  3.840          H  
ATOM   9368 2HG1 ILE A 588      69.928  14.967  69.374  1.00  3.840          H  
ATOM   9369 1HG2 ILE A 588      67.914  15.120  66.120  1.00  3.840          H  
ATOM   9370 2HG2 ILE A 588      68.914  13.900  65.342  1.00  3.840          H  
ATOM   9371 3HG2 ILE A 588      67.808  13.425  66.648  1.00  3.840          H  
ATOM   9372 1HD1 ILE A 588      68.192  16.467  69.709  1.00  3.840          H  
ATOM   9373 2HD1 ILE A 588      69.216  16.959  68.349  1.00  3.840          H  
ATOM   9374 3HD1 ILE A 588      67.667  16.204  68.061  1.00  3.840          H  
ATOM   9375  N   LEU A 589      71.778  13.187  65.519  1.00  2.320          N  
ATOM   9376  CA  LEU A 589      72.253  12.656  64.242  1.00  2.370          C  
ATOM   9377  C   LEU A 589      73.448  11.713  64.309  1.00  2.630          C  
ATOM   9378  O   LEU A 589      73.585  10.831  63.468  1.00  2.750          O  
ATOM   9379  CB  LEU A 589      72.688  13.795  63.308  1.00  3.300          C  
ATOM   9380  CG  LEU A 589      71.657  14.789  62.820  1.00  3.300          C  
ATOM   9381  CD1 LEU A 589      72.379  15.851  62.021  1.00  3.300          C  
ATOM   9382  CD2 LEU A 589      70.648  14.103  61.950  1.00  3.300          C  
ATOM   9383  H   LEU A 589      72.132  14.080  65.863  1.00  2.780          H  
ATOM   9384  HA  LEU A 589      71.436  12.097  63.793  1.00  2.840          H  
ATOM   9385 1HB  LEU A 589      73.442  14.376  63.841  1.00  3.960          H  
ATOM   9386 2HB  LEU A 589      73.158  13.354  62.431  1.00  3.960          H  
ATOM   9387  HG  LEU A 589      71.157  15.258  63.666  1.00  3.960          H  
ATOM   9388 1HD1 LEU A 589      71.664  16.581  61.654  1.00  3.960          H  
ATOM   9389 2HD1 LEU A 589      73.124  16.351  62.642  1.00  3.960          H  
ATOM   9390 3HD1 LEU A 589      72.872  15.372  61.185  1.00  3.960          H  
ATOM   9391 1HD2 LEU A 589      69.948  14.838  61.581  1.00  3.960          H  
ATOM   9392 2HD2 LEU A 589      71.157  13.633  61.111  1.00  3.960          H  
ATOM   9393 3HD2 LEU A 589      70.112  13.344  62.513  1.00  3.960          H  
ATOM   9394  N   PHE A 590      74.360  11.902  65.258  1.00  2.770          N  
ATOM   9395  CA  PHE A 590      75.575  11.100  65.246  1.00  3.090          C  
ATOM   9396  C   PHE A 590      75.282   9.778  65.945  1.00  3.080          C  
ATOM   9397  O   PHE A 590      75.658   8.695  65.471  1.00  3.210          O  
ATOM   9398  CB  PHE A 590      76.730  11.873  65.881  1.00  4.200          C  
ATOM   9399  CG  PHE A 590      77.181  13.183  65.086  1.00  4.200          C  
ATOM   9400  CD1 PHE A 590      76.467  13.722  63.974  1.00  4.200          C  
ATOM   9401  CD2 PHE A 590      78.329  13.861  65.473  1.00  4.200          C  
ATOM   9402  CE1 PHE A 590      76.885  14.870  63.353  1.00  4.200          C  
ATOM   9403  CE2 PHE A 590      78.739  14.997  64.840  1.00  4.200          C  
ATOM   9404  CZ  PHE A 590      78.015  15.514  63.788  1.00  4.200          C  
ATOM   9405  H   PHE A 590      74.247  12.597  65.990  1.00  3.320          H  
ATOM   9406  HA  PHE A 590      75.855  10.889  64.220  1.00  3.710          H  
ATOM   9407 1HB  PHE A 590      76.474  12.159  66.888  1.00  5.040          H  
ATOM   9408 2HB  PHE A 590      77.582  11.214  65.966  1.00  5.040          H  
ATOM   9409  HD1 PHE A 590      75.588  13.253  63.598  1.00  5.040          H  
ATOM   9410  HD2 PHE A 590      78.922  13.472  66.307  1.00  5.040          H  
ATOM   9411  HE1 PHE A 590      76.318  15.268  62.510  1.00  5.040          H  
ATOM   9412  HE2 PHE A 590      79.647  15.486  65.180  1.00  5.040          H  
ATOM   9413  HZ  PHE A 590      78.348  16.420  63.293  1.00  5.040          H  
ATOM   9414  N   GLU A 591      74.452   9.862  66.984  1.00  2.910          N  
ATOM   9415  CA  GLU A 591      74.011   8.704  67.783  1.00  2.860          C  
ATOM   9416  C   GLU A 591      73.246   7.668  66.937  1.00  2.850          C  
ATOM   9417  O   GLU A 591      73.094   6.511  67.326  1.00  2.920          O  
ATOM   9418  CB  GLU A 591      73.160   9.158  68.965  1.00  4.020          C  
ATOM   9419  CG  GLU A 591      73.954   9.887  70.038  1.00  4.020          C  
ATOM   9420  CD  GLU A 591      74.938   9.004  70.755  1.00  4.020          C  
ATOM   9421  OE1 GLU A 591      74.553   7.952  71.203  1.00  4.020          O  
ATOM   9422  OE2 GLU A 591      76.081   9.376  70.837  1.00  4.020          O  
ATOM   9423  H   GLU A 591      74.206  10.809  67.288  1.00  3.490          H  
ATOM   9424  HA  GLU A 591      74.898   8.213  68.187  1.00  3.430          H  
ATOM   9425 1HB  GLU A 591      72.376   9.834  68.612  1.00  4.830          H  
ATOM   9426 2HB  GLU A 591      72.672   8.298  69.422  1.00  4.830          H  
ATOM   9427 1HG  GLU A 591      74.501  10.697  69.564  1.00  4.830          H  
ATOM   9428 2HG  GLU A 591      73.262  10.320  70.760  1.00  4.830          H  
ATOM   9429  N   LYS A 592      72.751   8.106  65.785  1.00  2.790          N  
ATOM   9430  CA  LYS A 592      72.003   7.306  64.821  1.00  2.810          C  
ATOM   9431  C   LYS A 592      72.899   6.702  63.730  1.00  3.060          C  
ATOM   9432  O   LYS A 592      72.385   6.253  62.705  1.00  3.120          O  
ATOM   9433  CB  LYS A 592      70.894   8.140  64.173  1.00  3.930          C  
ATOM   9434  CG  LYS A 592      69.793   8.643  65.107  1.00  3.930          C  
ATOM   9435  CD  LYS A 592      68.874   7.534  65.607  1.00  3.930          C  
ATOM   9436  CE  LYS A 592      67.706   8.119  66.399  1.00  3.930          C  
ATOM   9437  NZ  LYS A 592      66.788   7.061  66.915  1.00  3.930          N  
ATOM   9438  H   LYS A 592      72.936   9.075  65.555  1.00  3.350          H  
ATOM   9439  HA  LYS A 592      71.549   6.473  65.354  1.00  3.370          H  
ATOM   9440 1HB  LYS A 592      71.338   9.034  63.730  1.00  4.710          H  
ATOM   9441 2HB  LYS A 592      70.427   7.577  63.367  1.00  4.710          H  
ATOM   9442 1HG  LYS A 592      70.269   9.079  65.982  1.00  4.710          H  
ATOM   9443 2HG  LYS A 592      69.210   9.418  64.605  1.00  4.710          H  
ATOM   9444 1HD  LYS A 592      68.490   6.962  64.762  1.00  4.710          H  
ATOM   9445 2HD  LYS A 592      69.428   6.866  66.261  1.00  4.710          H  
ATOM   9446 1HE  LYS A 592      68.099   8.687  67.242  1.00  4.710          H  
ATOM   9447 2HE  LYS A 592      67.140   8.793  65.753  1.00  4.710          H  
ATOM   9448 1HZ  LYS A 592      66.032   7.494  67.429  1.00  4.710          H  
ATOM   9449 2HZ  LYS A 592      66.407   6.535  66.140  1.00  4.710          H  
ATOM   9450 3HZ  LYS A 592      67.296   6.438  67.526  1.00  4.710          H  
ATOM   9451  N   LEU A 593      74.220   6.644  63.985  1.00  3.200          N  
ATOM   9452  CA  LEU A 593      75.262   6.152  63.068  1.00  3.430          C  
ATOM   9453  C   LEU A 593      75.559   7.161  61.965  1.00  3.590          C  
ATOM   9454  O   LEU A 593      75.453   6.885  60.760  1.00  3.680          O  
ATOM   9455  CB  LEU A 593      74.866   4.810  62.416  1.00  4.710          C  
ATOM   9456  CG  LEU A 593      74.559   3.622  63.370  1.00  4.710          C  
ATOM   9457  CD1 LEU A 593      74.069   2.453  62.539  1.00  4.710          C  
ATOM   9458  CD2 LEU A 593      75.805   3.234  64.168  1.00  4.710          C  
ATOM   9459  H   LEU A 593      74.552   7.067  64.854  1.00  3.840          H  
ATOM   9460  HA  LEU A 593      76.181   6.022  63.635  1.00  4.120          H  
ATOM   9461 1HB  LEU A 593      74.031   4.946  61.743  1.00  5.650          H  
ATOM   9462 2HB  LEU A 593      75.712   4.496  61.804  1.00  5.650          H  
ATOM   9463  HG  LEU A 593      73.762   3.904  64.057  1.00  5.650          H  
ATOM   9464 1HD1 LEU A 593      73.828   1.617  63.192  1.00  5.650          H  
ATOM   9465 2HD1 LEU A 593      73.175   2.754  61.989  1.00  5.650          H  
ATOM   9466 3HD1 LEU A 593      74.844   2.155  61.835  1.00  5.650          H  
ATOM   9467 1HD2 LEU A 593      75.566   2.396  64.823  1.00  5.650          H  
ATOM   9468 2HD2 LEU A 593      76.602   2.942  63.483  1.00  5.650          H  
ATOM   9469 3HD2 LEU A 593      76.137   4.071  64.774  1.00  5.650          H  
ATOM   9470  N   GLY A 594      75.918   8.355  62.428  1.00  3.640          N  
ATOM   9471  CA  GLY A 594      76.339   9.486  61.613  1.00  3.810          C  
ATOM   9472  C   GLY A 594      77.846   9.705  61.775  1.00  3.740          C  
ATOM   9473  O   GLY A 594      78.626   8.751  61.779  1.00  3.450          O  
ATOM   9474  H   GLY A 594      75.920   8.467  63.444  1.00  4.370          H  
ATOM   9475 1HA  GLY A 594      76.108   9.281  60.572  1.00  4.570          H  
ATOM   9476 2HA  GLY A 594      75.788  10.381  61.898  1.00  4.570          H  
ATOM   9477  N   LEU A 595      78.249  10.963  61.874  1.00  4.010          N  
ATOM   9478  CA  LEU A 595      79.645  11.383  61.997  1.00  3.980          C  
ATOM   9479  C   LEU A 595      80.087  11.245  63.440  1.00  3.980          C  
ATOM   9480  O   LEU A 595      79.251  11.173  64.323  1.00  4.140          O  
ATOM   9481  CB  LEU A 595      79.754  12.855  61.626  1.00  5.580          C  
ATOM   9482  CG  LEU A 595      79.293  13.237  60.235  1.00  5.580          C  
ATOM   9483  CD1 LEU A 595      79.288  14.733  60.134  1.00  5.580          C  
ATOM   9484  CD2 LEU A 595      80.193  12.622  59.179  1.00  5.580          C  
ATOM   9485  H   LEU A 595      77.540  11.682  61.870  1.00  4.810          H  
ATOM   9486  HA  LEU A 595      80.277  10.752  61.375  1.00  4.780          H  
ATOM   9487 1HB  LEU A 595      79.173  13.411  62.332  1.00  6.700          H  
ATOM   9488 2HB  LEU A 595      80.796  13.170  61.742  1.00  6.700          H  
ATOM   9489  HG  LEU A 595      78.305  12.890  60.086  1.00  6.700          H  
ATOM   9490 1HD1 LEU A 595      78.934  15.007  59.166  1.00  6.700          H  
ATOM   9491 2HD1 LEU A 595      78.627  15.148  60.884  1.00  6.700          H  
ATOM   9492 3HD1 LEU A 595      80.290  15.111  60.284  1.00  6.700          H  
ATOM   9493 1HD2 LEU A 595      79.839  12.905  58.195  1.00  6.700          H  
ATOM   9494 2HD2 LEU A 595      81.215  12.979  59.313  1.00  6.700          H  
ATOM   9495 3HD2 LEU A 595      80.175  11.538  59.255  1.00  6.700          H  
ATOM   9496  N   LYS A 596      81.384  11.171  63.708  1.00  3.900          N  
ATOM   9497  CA  LYS A 596      81.779  11.202  65.118  1.00  3.910          C  
ATOM   9498  C   LYS A 596      82.115  12.641  65.600  1.00  4.050          C  
ATOM   9499  O   LYS A 596      81.465  13.110  66.535  1.00  3.800          O  
ATOM   9500  CB  LYS A 596      82.865  10.158  65.409  1.00  5.470          C  
ATOM   9501  CG  LYS A 596      82.346   8.728  65.395  1.00  5.470          C  
ATOM   9502  CD  LYS A 596      83.468   7.724  65.686  1.00  5.470          C  
ATOM   9503  CE  LYS A 596      82.948   6.283  65.721  1.00  5.470          C  
ATOM   9504  NZ  LYS A 596      84.050   5.297  65.984  1.00  5.470          N  
ATOM   9505  H   LYS A 596      82.056  11.152  62.956  1.00  4.680          H  
ATOM   9506  HA  LYS A 596      80.921  10.886  65.710  1.00  4.690          H  
ATOM   9507 1HB  LYS A 596      83.619  10.163  64.644  1.00  6.560          H  
ATOM   9508 2HB  LYS A 596      83.341  10.363  66.370  1.00  6.560          H  
ATOM   9509 1HG  LYS A 596      81.570   8.623  66.157  1.00  6.560          H  
ATOM   9510 2HG  LYS A 596      81.903   8.513  64.424  1.00  6.560          H  
ATOM   9511 1HD  LYS A 596      84.234   7.800  64.915  1.00  6.560          H  
ATOM   9512 2HD  LYS A 596      83.927   7.950  66.652  1.00  6.560          H  
ATOM   9513 1HE  LYS A 596      82.204   6.197  66.510  1.00  6.560          H  
ATOM   9514 2HE  LYS A 596      82.481   6.045  64.766  1.00  6.560          H  
ATOM   9515 1HZ  LYS A 596      83.680   4.364  66.014  1.00  6.560          H  
ATOM   9516 2HZ  LYS A 596      84.745   5.358  65.263  1.00  6.560          H  
ATOM   9517 3HZ  LYS A 596      84.499   5.509  66.893  1.00  6.560          H  
ATOM   9518  N   PRO A 597      83.138  13.352  65.064  1.00  4.470          N  
ATOM   9519  CA  PRO A 597      83.440  14.736  65.383  1.00  4.500          C  
ATOM   9520  C   PRO A 597      82.485  15.609  64.603  1.00  3.860          C  
ATOM   9521  O   PRO A 597      81.948  15.147  63.592  1.00  3.750          O  
ATOM   9522  CB  PRO A 597      84.881  14.896  64.911  1.00  6.750          C  
ATOM   9523  CG  PRO A 597      84.974  13.964  63.729  1.00  6.750          C  
ATOM   9524  CD  PRO A 597      84.112  12.764  64.112  1.00  6.750          C  
ATOM   9525  HA  PRO A 597      83.331  14.888  66.465  1.00  5.400          H  
ATOM   9526 1HB  PRO A 597      85.072  15.952  64.655  1.00  8.100          H  
ATOM   9527 2HB  PRO A 597      85.571  14.630  65.733  1.00  8.100          H  
ATOM   9528 1HG  PRO A 597      84.606  14.470  62.819  1.00  8.100          H  
ATOM   9529 2HG  PRO A 597      86.025  13.695  63.544  1.00  8.100          H  
ATOM   9530 1HD  PRO A 597      83.636  12.377  63.219  1.00  8.100          H  
ATOM   9531 2HD  PRO A 597      84.760  12.040  64.614  1.00  8.100          H  
ATOM   9532  N   VAL A 598      82.320  16.875  64.957  1.00  3.500          N  
ATOM   9533  CA  VAL A 598      81.510  17.677  64.061  1.00  2.760          C  
ATOM   9534  C   VAL A 598      82.405  18.130  62.918  1.00  3.030          C  
ATOM   9535  O   VAL A 598      83.303  18.947  63.101  1.00  3.480          O  
ATOM   9536  CB  VAL A 598      80.896  18.890  64.791  1.00  4.160          C  
ATOM   9537  CG1 VAL A 598      80.095  19.757  63.804  1.00  4.160          C  
ATOM   9538  CG2 VAL A 598      79.987  18.404  65.929  1.00  4.160          C  
ATOM   9539  H   VAL A 598      82.772  17.285  65.789  1.00  4.200          H  
ATOM   9540  HA  VAL A 598      80.706  17.067  63.656  1.00  3.310          H  
ATOM   9541  HB  VAL A 598      81.701  19.506  65.206  1.00  4.990          H  
ATOM   9542 1HG1 VAL A 598      79.686  20.606  64.322  1.00  4.990          H  
ATOM   9543 2HG1 VAL A 598      80.748  20.116  63.007  1.00  4.990          H  
ATOM   9544 3HG1 VAL A 598      79.287  19.174  63.370  1.00  4.990          H  
ATOM   9545 1HG2 VAL A 598      79.578  19.254  66.430  1.00  4.990          H  
ATOM   9546 2HG2 VAL A 598      79.183  17.805  65.531  1.00  4.990          H  
ATOM   9547 3HG2 VAL A 598      80.568  17.809  66.637  1.00  4.990          H  
ATOM   9548  N   ALA A 599      82.120  17.625  61.724  1.00  2.940          N  
ATOM   9549  CA  ALA A 599      82.954  17.902  60.564  1.00  3.440          C  
ATOM   9550  C   ALA A 599      82.665  19.253  59.913  1.00  2.710          C  
ATOM   9551  O   ALA A 599      83.521  19.797  59.215  1.00  2.660          O  
ATOM   9552  CB  ALA A 599      82.791  16.785  59.546  1.00  4.620          C  
ATOM   9553  H   ALA A 599      81.354  16.968  61.653  1.00  3.530          H  
ATOM   9554  HA  ALA A 599      83.990  17.918  60.901  1.00  4.130          H  
ATOM   9555 1HB  ALA A 599      83.452  16.969  58.699  1.00  5.540          H  
ATOM   9556 2HB  ALA A 599      83.048  15.831  60.011  1.00  5.540          H  
ATOM   9557 3HB  ALA A 599      81.783  16.748  59.205  1.00  5.540          H  
ATOM   9558  N   LYS A 600      81.460  19.783  60.095  1.00  2.440          N  
ATOM   9559  CA  LYS A 600      81.103  21.035  59.449  1.00  1.630          C  
ATOM   9560  C   LYS A 600      80.082  21.830  60.245  1.00  1.340          C  
ATOM   9561  O   LYS A 600      79.135  21.269  60.798  1.00  2.070          O  
ATOM   9562  CB  LYS A 600      80.509  20.743  58.069  1.00  2.610          C  
ATOM   9563  CG  LYS A 600      80.200  21.925  57.120  1.00  2.610          C  
ATOM   9564  CD  LYS A 600      81.439  22.494  56.441  1.00  2.610          C  
ATOM   9565  CE  LYS A 600      81.040  23.513  55.359  1.00  2.610          C  
ATOM   9566  NZ  LYS A 600      82.224  24.089  54.659  1.00  2.610          N  
ATOM   9567  H   LYS A 600      80.774  19.316  60.667  1.00  2.930          H  
ATOM   9568  HA  LYS A 600      82.002  21.643  59.350  1.00  1.960          H  
ATOM   9569 1HB  LYS A 600      81.122  20.013  57.538  1.00  3.130          H  
ATOM   9570 2HB  LYS A 600      79.543  20.305  58.241  1.00  3.130          H  
ATOM   9571 1HG  LYS A 600      79.531  21.555  56.340  1.00  3.130          H  
ATOM   9572 2HG  LYS A 600      79.673  22.715  57.640  1.00  3.130          H  
ATOM   9573 1HD  LYS A 600      82.068  22.987  57.181  1.00  3.130          H  
ATOM   9574 2HD  LYS A 600      82.007  21.685  55.981  1.00  3.130          H  
ATOM   9575 1HE  LYS A 600      80.404  23.013  54.622  1.00  3.130          H  
ATOM   9576 2HE  LYS A 600      80.473  24.324  55.822  1.00  3.130          H  
ATOM   9577 1HZ  LYS A 600      81.907  24.742  53.952  1.00  3.130          H  
ATOM   9578 2HZ  LYS A 600      82.815  24.568  55.321  1.00  3.130          H  
ATOM   9579 3HZ  LYS A 600      82.744  23.344  54.214  1.00  3.130          H  
ATOM   9580  N   LYS A 601      80.263  23.143  60.257  1.00  0.770          N  
ATOM   9581  CA  LYS A 601      79.276  24.062  60.795  1.00  0.640          C  
ATOM   9582  C   LYS A 601      78.866  24.892  59.580  1.00  1.140          C  
ATOM   9583  O   LYS A 601      79.713  25.541  58.960  1.00  1.850          O  
ATOM   9584  CB  LYS A 601      79.838  24.890  61.954  1.00  0.950          C  
ATOM   9585  CG  LYS A 601      78.829  25.839  62.598  1.00  0.950          C  
ATOM   9586  CD  LYS A 601      79.416  26.560  63.820  1.00  0.950          C  
ATOM   9587  CE  LYS A 601      78.404  27.528  64.436  1.00  0.950          C  
ATOM   9588  NZ  LYS A 601      78.955  28.234  65.640  1.00  0.950          N  
ATOM   9589  H   LYS A 601      81.100  23.525  59.840  1.00  0.920          H  
ATOM   9590  HA  LYS A 601      78.402  23.508  61.146  1.00  0.770          H  
ATOM   9591 1HB  LYS A 601      80.207  24.219  62.727  1.00  1.140          H  
ATOM   9592 2HB  LYS A 601      80.678  25.491  61.608  1.00  1.140          H  
ATOM   9593 1HG  LYS A 601      78.539  26.576  61.860  1.00  1.140          H  
ATOM   9594 2HG  LYS A 601      77.942  25.282  62.894  1.00  1.140          H  
ATOM   9595 1HD  LYS A 601      79.705  25.823  64.571  1.00  1.140          H  
ATOM   9596 2HD  LYS A 601      80.304  27.117  63.520  1.00  1.140          H  
ATOM   9597 1HE  LYS A 601      78.129  28.268  63.693  1.00  1.140          H  
ATOM   9598 2HE  LYS A 601      77.509  26.978  64.731  1.00  1.140          H  
ATOM   9599 1HZ  LYS A 601      78.258  28.868  66.012  1.00  1.140          H  
ATOM   9600 2HZ  LYS A 601      79.197  27.560  66.353  1.00  1.140          H  
ATOM   9601 3HZ  LYS A 601      79.778  28.762  65.384  1.00  1.140          H  
ATOM   9602  N   THR A 602      77.591  24.846  59.210  1.00  1.860          N  
ATOM   9603  CA  THR A 602      76.474  25.129  58.310  1.00  2.850          C  
ATOM   9604  C   THR A 602      76.236  26.627  58.150  1.00  2.900          C  
ATOM   9605  O   THR A 602      76.644  27.221  57.140  1.00  2.950          O  
ATOM   9606  CB  THR A 602      75.188  24.453  58.850  1.00  3.590          C  
ATOM   9607  OG1 THR A 602      74.866  24.966  60.164  1.00  3.590          O  
ATOM   9608  CG2 THR A 602      75.421  22.964  58.955  1.00  3.590          C  
ATOM   9609  H   THR A 602      78.022  25.411  58.499  1.00  2.230          H  
ATOM   9610  HA  THR A 602      76.696  24.712  57.328  1.00  3.420          H  
ATOM   9611  HB  THR A 602      74.359  24.638  58.179  1.00  4.310          H  
ATOM   9612  HG1 THR A 602      74.002  24.622  60.435  1.00  4.310          H  
ATOM   9613 1HG2 THR A 602      74.523  22.485  59.333  1.00  4.310          H  
ATOM   9614 2HG2 THR A 602      75.655  22.573  57.979  1.00  4.310          H  
ATOM   9615 3HG2 THR A 602      76.252  22.761  59.634  1.00  4.310          H  
ATOM   9616  N   LYS A 603      75.598  27.244  59.132  1.00  3.210          N  
ATOM   9617  CA  LYS A 603      75.283  28.680  59.084  1.00  3.660          C  
ATOM   9618  C   LYS A 603      74.842  29.064  57.662  1.00  4.790          C  
ATOM   9619  O   LYS A 603      73.903  28.484  57.108  1.00  5.390          O  
ATOM   9620  CB  LYS A 603      76.493  29.520  59.508  1.00  4.940          C  
ATOM   9621  CG  LYS A 603      76.943  29.341  60.950  1.00  4.940          C  
ATOM   9622  CD  LYS A 603      78.031  30.376  61.339  1.00  4.940          C  
ATOM   9623  CE  LYS A 603      79.405  30.049  60.712  1.00  4.940          C  
ATOM   9624  NZ  LYS A 603      80.468  31.017  61.144  1.00  4.940          N  
ATOM   9625  H   LYS A 603      75.319  26.664  59.918  1.00  3.850          H  
ATOM   9626  HA  LYS A 603      74.448  28.877  59.755  1.00  4.390          H  
ATOM   9627 1HB  LYS A 603      77.328  29.293  58.858  1.00  5.930          H  
ATOM   9628 2HB  LYS A 603      76.250  30.581  59.406  1.00  5.930          H  
ATOM   9629 1HG  LYS A 603      76.090  29.428  61.616  1.00  5.930          H  
ATOM   9630 2HG  LYS A 603      77.349  28.343  61.052  1.00  5.930          H  
ATOM   9631 1HD  LYS A 603      77.718  31.369  61.012  1.00  5.930          H  
ATOM   9632 2HD  LYS A 603      78.134  30.393  62.421  1.00  5.930          H  
ATOM   9633 1HE  LYS A 603      79.701  29.041  61.007  1.00  5.930          H  
ATOM   9634 2HE  LYS A 603      79.330  30.090  59.629  1.00  5.930          H  
ATOM   9635 1HZ  LYS A 603      81.350  30.770  60.710  1.00  5.930          H  
ATOM   9636 2HZ  LYS A 603      80.208  31.951  60.858  1.00  5.930          H  
ATOM   9637 3HZ  LYS A 603      80.573  30.993  62.146  1.00  5.930          H  
ATOM   9638  N   THR A 604      75.574  30.012  57.051  1.00  5.260          N  
ATOM   9639  CA  THR A 604      75.397  30.417  55.669  1.00  6.310          C  
ATOM   9640  C   THR A 604      76.601  29.910  54.868  1.00  5.990          C  
ATOM   9641  O   THR A 604      76.754  30.179  53.675  1.00  5.900          O  
ATOM   9642  CB  THR A 604      75.289  31.954  55.566  1.00  8.410          C  
ATOM   9643  OG1 THR A 604      76.496  32.560  56.072  1.00  8.410          O  
ATOM   9644  CG2 THR A 604      74.123  32.420  56.393  1.00  8.410          C  
ATOM   9645  H   THR A 604      76.304  30.497  57.551  1.00  6.310          H  
ATOM   9646  HA  THR A 604      74.493  29.958  55.269  1.00  7.570          H  
ATOM   9647  HB  THR A 604      75.145  32.255  54.539  1.00 10.100          H  
ATOM   9648  HG1 THR A 604      77.191  32.505  55.403  1.00 10.100          H  
ATOM   9649 1HG2 THR A 604      74.041  33.504  56.330  1.00 10.100          H  
ATOM   9650 2HG2 THR A 604      73.209  31.964  56.024  1.00 10.100          H  
ATOM   9651 3HG2 THR A 604      74.279  32.130  57.427  1.00 10.100          H  
ATOM   9652  N   GLY A 605      77.505  29.206  55.564  1.00  5.910          N  
ATOM   9653  CA  GLY A 605      78.747  28.682  54.996  1.00  5.600          C  
ATOM   9654  C   GLY A 605      78.423  27.677  53.916  1.00  5.730          C  
ATOM   9655  O   GLY A 605      79.077  27.609  52.878  1.00  5.930          O  
ATOM   9656  H   GLY A 605      77.262  28.952  56.518  1.00  7.090          H  
ATOM   9657 1HA  GLY A 605      79.340  29.498  54.582  1.00  6.720          H  
ATOM   9658 2HA  GLY A 605      79.335  28.207  55.781  1.00  6.720          H  
ATOM   9659  N   GLN A 606      77.341  26.951  54.167  1.00  6.280          N  
ATOM   9660  CA  GLN A 606      76.756  25.931  53.306  1.00  6.220          C  
ATOM   9661  C   GLN A 606      76.251  26.434  51.939  1.00  6.090          C  
ATOM   9662  O   GLN A 606      75.854  25.624  51.108  1.00  6.140          O  
ATOM   9663  CB  GLN A 606      75.623  25.215  54.047  1.00  8.730          C  
ATOM   9664  CG  GLN A 606      74.407  26.080  54.351  1.00  8.730          C  
ATOM   9665  CD  GLN A 606      73.358  25.313  55.112  1.00  8.730          C  
ATOM   9666  OE1 GLN A 606      72.908  24.263  54.638  1.00  8.730          O  
ATOM   9667  NE2 GLN A 606      72.920  25.824  56.257  1.00  8.730          N  
ATOM   9668  H   GLN A 606      76.950  27.073  55.103  1.00  7.540          H  
ATOM   9669  HA  GLN A 606      77.531  25.190  53.105  1.00  7.460          H  
ATOM   9670 1HB  GLN A 606      75.288  24.362  53.456  1.00 10.480          H  
ATOM   9671 2HB  GLN A 606      75.998  24.822  54.992  1.00 10.480          H  
ATOM   9672 1HG  GLN A 606      74.710  26.936  54.957  1.00 10.480          H  
ATOM   9673 2HG  GLN A 606      73.963  26.424  53.415  1.00 10.480          H  
ATOM   9674 1HE2 GLN A 606      72.197  25.345  56.764  1.00 10.480          H  
ATOM   9675 2HE2 GLN A 606      73.278  26.732  56.597  1.00 10.480          H  
ATOM   9676  N   TYR A 607      76.150  27.744  51.724  1.00  5.990          N  
ATOM   9677  CA  TYR A 607      75.682  28.228  50.426  1.00  5.910          C  
ATOM   9678  C   TYR A 607      76.775  28.147  49.354  1.00  5.360          C  
ATOM   9679  O   TYR A 607      77.926  27.773  49.612  1.00  4.380          O  
ATOM   9680  CB  TYR A 607      75.160  29.669  50.492  1.00  8.310          C  
ATOM   9681  CG  TYR A 607      73.841  29.872  51.215  1.00  8.310          C  
ATOM   9682  CD1 TYR A 607      73.791  30.668  52.333  1.00  8.310          C  
ATOM   9683  CD2 TYR A 607      72.679  29.277  50.747  1.00  8.310          C  
ATOM   9684  CE1 TYR A 607      72.600  30.883  52.979  1.00  8.310          C  
ATOM   9685  CE2 TYR A 607      71.498  29.495  51.400  1.00  8.310          C  
ATOM   9686  CZ  TYR A 607      71.466  30.296  52.505  1.00  8.310          C  
ATOM   9687  OH  TYR A 607      70.288  30.518  53.120  1.00  8.310          O  
ATOM   9688  H   TYR A 607      76.455  28.422  52.433  1.00  7.190          H  
ATOM   9689  HA  TYR A 607      74.866  27.583  50.101  1.00  7.090          H  
ATOM   9690 1HB  TYR A 607      75.911  30.281  50.999  1.00  9.970          H  
ATOM   9691 2HB  TYR A 607      75.052  30.073  49.491  1.00  9.970          H  
ATOM   9692  HD1 TYR A 607      74.695  31.136  52.689  1.00  9.970          H  
ATOM   9693  HD2 TYR A 607      72.696  28.643  49.861  1.00  9.970          H  
ATOM   9694  HE1 TYR A 607      72.556  31.525  53.854  1.00  9.970          H  
ATOM   9695  HE2 TYR A 607      70.583  29.032  51.035  1.00  9.970          H  
ATOM   9696  HH  TYR A 607      70.419  30.975  53.973  1.00  9.970          H  
ATOM   9697  N   SER A 608      76.416  28.471  48.114  1.00  5.770          N  
ATOM   9698  CA  SER A 608      77.404  28.477  47.038  1.00  5.450          C  
ATOM   9699  C   SER A 608      78.102  27.132  46.834  1.00  4.400          C  
ATOM   9700  O   SER A 608      77.583  26.272  46.120  1.00  4.760          O  
ATOM   9701  CB  SER A 608      78.413  29.598  47.254  1.00  7.760          C  
ATOM   9702  OG  SER A 608      79.202  29.779  46.114  1.00  7.760          O  
ATOM   9703  H   SER A 608      75.463  28.732  47.911  1.00  6.920          H  
ATOM   9704  HA  SER A 608      76.877  28.706  46.111  1.00  6.540          H  
ATOM   9705 1HB  SER A 608      77.872  30.520  47.464  1.00  9.310          H  
ATOM   9706 2HB  SER A 608      79.046  29.404  48.111  1.00  9.310          H  
ATOM   9707  HG  SER A 608      79.805  30.497  46.321  1.00  9.310          H  
ATOM   9708  N   THR A 609      79.301  26.967  47.396  1.00  3.330          N  
ATOM   9709  CA  THR A 609      80.103  25.760  47.196  1.00  2.350          C  
ATOM   9710  C   THR A 609      79.584  24.559  47.975  1.00  1.700          C  
ATOM   9711  O   THR A 609      79.971  23.416  47.710  1.00  1.190          O  
ATOM   9712  CB  THR A 609      81.572  26.018  47.571  1.00  3.680          C  
ATOM   9713  OG1 THR A 609      81.656  26.416  48.948  1.00  3.680          O  
ATOM   9714  CG2 THR A 609      82.137  27.107  46.687  1.00  3.680          C  
ATOM   9715  H   THR A 609      79.638  27.687  48.024  1.00  4.000          H  
ATOM   9716  HA  THR A 609      80.068  25.504  46.136  1.00  2.820          H  
ATOM   9717  HB  THR A 609      82.151  25.112  47.431  1.00  4.420          H  
ATOM   9718  HG1 THR A 609      81.475  25.655  49.524  1.00  4.420          H  
ATOM   9719 1HG2 THR A 609      83.178  27.285  46.952  1.00  4.420          H  
ATOM   9720 2HG2 THR A 609      82.074  26.789  45.646  1.00  4.420          H  
ATOM   9721 3HG2 THR A 609      81.567  28.023  46.821  1.00  4.420          H  
ATOM   9722  N   ASP A 610      78.712  24.793  48.937  1.00  2.320          N  
ATOM   9723  CA  ASP A 610      78.154  23.677  49.678  1.00  2.370          C  
ATOM   9724  C   ASP A 610      79.242  22.711  50.213  1.00  1.670          C  
ATOM   9725  O   ASP A 610      80.120  23.133  50.975  1.00  1.890          O  
ATOM   9726  CB  ASP A 610      77.110  22.976  48.781  1.00  3.300          C  
ATOM   9727  CG  ASP A 610      76.249  21.928  49.480  1.00  3.300          C  
ATOM   9728  OD1 ASP A 610      75.144  22.182  49.872  1.00  3.300          O  
ATOM   9729  OD2 ASP A 610      76.776  20.844  49.601  1.00  3.300          O  
ATOM   9730  H   ASP A 610      78.438  25.763  49.131  1.00  2.780          H  
ATOM   9731  HA  ASP A 610      77.627  24.080  50.539  1.00  2.840          H  
ATOM   9732 1HB  ASP A 610      76.439  23.744  48.388  1.00  3.960          H  
ATOM   9733 2HB  ASP A 610      77.601  22.522  47.920  1.00  3.960          H  
ATOM   9734  N   ALA A 611      79.199  21.428  49.788  1.00  1.910          N  
ATOM   9735  CA  ALA A 611      80.070  20.352  50.248  1.00  1.560          C  
ATOM   9736  C   ALA A 611      79.737  20.138  51.711  1.00  0.840          C  
ATOM   9737  O   ALA A 611      80.604  19.899  52.555  1.00  1.130          O  
ATOM   9738  CB  ALA A 611      81.552  20.661  50.025  1.00  2.320          C  
ATOM   9739  H   ALA A 611      78.444  21.153  49.172  1.00  2.290          H  
ATOM   9740  HA  ALA A 611      79.813  19.444  49.704  1.00  1.870          H  
ATOM   9741 1HB  ALA A 611      82.153  19.826  50.382  1.00  2.790          H  
ATOM   9742 2HB  ALA A 611      81.726  20.806  48.961  1.00  2.790          H  
ATOM   9743 3HB  ALA A 611      81.851  21.554  50.557  1.00  2.790          H  
ATOM   9744  N   GLU A 612      78.431  20.225  51.983  1.00  0.460          N  
ATOM   9745  CA  GLU A 612      77.869  20.051  53.311  1.00  0.420          C  
ATOM   9746  C   GLU A 612      77.773  18.592  53.734  1.00  0.830          C  
ATOM   9747  O   GLU A 612      77.001  17.805  53.183  1.00  1.150          O  
ATOM   9748  CB  GLU A 612      76.503  20.746  53.381  1.00  0.600          C  
ATOM   9749  CG  GLU A 612      75.757  20.553  54.674  1.00  0.600          C  
ATOM   9750  CD  GLU A 612      76.511  21.008  55.837  1.00  0.600          C  
ATOM   9751  OE1 GLU A 612      76.973  22.123  55.853  1.00  0.600          O  
ATOM   9752  OE2 GLU A 612      76.674  20.198  56.724  1.00  0.600          O  
ATOM   9753  H   GLU A 612      77.794  20.413  51.190  1.00  0.550          H  
ATOM   9754  HA  GLU A 612      78.530  20.556  54.017  1.00  0.500          H  
ATOM   9755 1HB  GLU A 612      76.630  21.819  53.220  1.00  0.720          H  
ATOM   9756 2HB  GLU A 612      75.867  20.373  52.576  1.00  0.720          H  
ATOM   9757 1HG  GLU A 612      74.836  21.130  54.614  1.00  0.720          H  
ATOM   9758 2HG  GLU A 612      75.481  19.523  54.797  1.00  0.720          H  
ATOM   9759  N   VAL A 613      78.521  18.253  54.772  1.00  0.920          N  
ATOM   9760  CA  VAL A 613      78.600  16.890  55.271  1.00  1.280          C  
ATOM   9761  C   VAL A 613      77.255  16.381  55.786  1.00  1.440          C  
ATOM   9762  O   VAL A 613      76.983  15.179  55.734  1.00  1.680          O  
ATOM   9763  CB  VAL A 613      79.654  16.804  56.382  1.00  1.650          C  
ATOM   9764  CG1 VAL A 613      79.123  17.448  57.665  1.00  1.650          C  
ATOM   9765  CG2 VAL A 613      80.056  15.360  56.574  1.00  1.650          C  
ATOM   9766  H   VAL A 613      79.100  18.975  55.182  1.00  1.100          H  
ATOM   9767  HA  VAL A 613      78.917  16.245  54.446  1.00  1.540          H  
ATOM   9768  HB  VAL A 613      80.524  17.387  56.077  1.00  1.980          H  
ATOM   9769 1HG1 VAL A 613      79.873  17.440  58.426  1.00  1.980          H  
ATOM   9770 2HG1 VAL A 613      78.843  18.458  57.445  1.00  1.980          H  
ATOM   9771 3HG1 VAL A 613      78.262  16.917  58.038  1.00  1.980          H  
ATOM   9772 1HG2 VAL A 613      80.822  15.283  57.338  1.00  1.980          H  
ATOM   9773 2HG2 VAL A 613      79.191  14.773  56.869  1.00  1.980          H  
ATOM   9774 3HG2 VAL A 613      80.445  14.967  55.631  1.00  1.980          H  
ATOM   9775  N   LEU A 614      76.391  17.271  56.297  1.00  1.370          N  
ATOM   9776  CA  LEU A 614      75.143  16.757  56.785  1.00  1.510          C  
ATOM   9777  C   LEU A 614      74.245  16.392  55.608  1.00  1.560          C  
ATOM   9778  O   LEU A 614      73.378  15.533  55.758  1.00  1.760          O  
ATOM   9779  CB  LEU A 614      74.451  17.767  57.704  1.00  2.060          C  
ATOM   9780  CG  LEU A 614      75.188  18.160  59.041  1.00  2.060          C  
ATOM   9781  CD1 LEU A 614      74.325  19.176  59.768  1.00  2.060          C  
ATOM   9782  CD2 LEU A 614      75.466  16.947  59.912  1.00  2.060          C  
ATOM   9783  H   LEU A 614      76.600  18.276  56.381  1.00  1.640          H  
ATOM   9784  HA  LEU A 614      75.331  15.846  57.343  1.00  1.810          H  
ATOM   9785 1HB  LEU A 614      74.308  18.678  57.136  1.00  2.470          H  
ATOM   9786 2HB  LEU A 614      73.487  17.374  57.973  1.00  2.470          H  
ATOM   9787  HG  LEU A 614      76.140  18.647  58.798  1.00  2.470          H  
ATOM   9788 1HD1 LEU A 614      74.824  19.496  60.683  1.00  2.470          H  
ATOM   9789 2HD1 LEU A 614      74.172  20.034  59.133  1.00  2.470          H  
ATOM   9790 3HD1 LEU A 614      73.368  18.727  60.014  1.00  2.470          H  
ATOM   9791 1HD2 LEU A 614      75.967  17.266  60.825  1.00  2.470          H  
ATOM   9792 2HD2 LEU A 614      74.535  16.476  60.156  1.00  2.470          H  
ATOM   9793 3HD2 LEU A 614      76.110  16.248  59.385  1.00  2.470          H  
ATOM   9794  N   GLU A 615      74.438  17.019  54.432  1.00  1.400          N  
ATOM   9795  CA  GLU A 615      73.617  16.706  53.274  1.00  1.530          C  
ATOM   9796  C   GLU A 615      73.973  15.289  52.874  1.00  1.760          C  
ATOM   9797  O   GLU A 615      73.128  14.512  52.445  1.00  2.090          O  
ATOM   9798  CB  GLU A 615      73.862  17.681  52.118  1.00  2.090          C  
ATOM   9799  CG  GLU A 615      72.961  17.477  50.889  1.00  2.090          C  
ATOM   9800  CD  GLU A 615      71.507  17.736  51.154  1.00  2.090          C  
ATOM   9801  OE1 GLU A 615      71.206  18.406  52.108  1.00  2.090          O  
ATOM   9802  OE2 GLU A 615      70.698  17.272  50.393  1.00  2.090          O  
ATOM   9803  H   GLU A 615      75.185  17.700  54.302  1.00  1.680          H  
ATOM   9804  HA  GLU A 615      72.565  16.745  53.553  1.00  1.840          H  
ATOM   9805 1HB  GLU A 615      73.730  18.703  52.469  1.00  2.510          H  
ATOM   9806 2HB  GLU A 615      74.891  17.586  51.780  1.00  2.510          H  
ATOM   9807 1HG  GLU A 615      73.296  18.151  50.099  1.00  2.510          H  
ATOM   9808 2HG  GLU A 615      73.083  16.457  50.527  1.00  2.510          H  
ATOM   9809  N   GLU A 616      75.253  14.944  53.003  1.00  1.640          N  
ATOM   9810  CA  GLU A 616      75.650  13.575  52.709  1.00  1.850          C  
ATOM   9811  C   GLU A 616      74.968  12.620  53.716  1.00  1.980          C  
ATOM   9812  O   GLU A 616      74.387  11.598  53.338  1.00  2.130          O  
ATOM   9813  CB  GLU A 616      77.175  13.419  52.798  1.00  2.510          C  
ATOM   9814  CG  GLU A 616      77.972  14.159  51.720  1.00  2.510          C  
ATOM   9815  CD  GLU A 616      79.475  14.043  51.917  1.00  2.510          C  
ATOM   9816  OE1 GLU A 616      79.884  13.541  52.939  1.00  2.510          O  
ATOM   9817  OE2 GLU A 616      80.206  14.456  51.046  1.00  2.510          O  
ATOM   9818  H   GLU A 616      75.927  15.670  53.271  1.00  1.970          H  
ATOM   9819  HA  GLU A 616      75.315  13.318  51.704  1.00  2.220          H  
ATOM   9820 1HB  GLU A 616      77.523  13.764  53.766  1.00  3.010          H  
ATOM   9821 2HB  GLU A 616      77.431  12.360  52.723  1.00  3.010          H  
ATOM   9822 1HG  GLU A 616      77.705  13.759  50.744  1.00  3.010          H  
ATOM   9823 2HG  GLU A 616      77.691  15.214  51.743  1.00  3.010          H  
ATOM   9824  N   LEU A 617      74.923  12.999  55.010  1.00  1.920          N  
ATOM   9825  CA  LEU A 617      74.263  12.129  55.989  1.00  2.030          C  
ATOM   9826  C   LEU A 617      72.787  11.969  55.684  1.00  2.090          C  
ATOM   9827  O   LEU A 617      72.254  10.861  55.833  1.00  2.250          O  
ATOM   9828  CB  LEU A 617      74.311  12.636  57.451  1.00  2.800          C  
ATOM   9829  CG  LEU A 617      75.633  12.672  58.241  1.00  2.800          C  
ATOM   9830  CD1 LEU A 617      75.295  13.257  59.646  1.00  2.800          C  
ATOM   9831  CD2 LEU A 617      76.240  11.284  58.341  1.00  2.800          C  
ATOM   9832  H   LEU A 617      75.431  13.839  55.298  1.00  2.300          H  
ATOM   9833  HA  LEU A 617      74.714  11.143  55.933  1.00  2.440          H  
ATOM   9834 1HB  LEU A 617      73.946  13.658  57.439  1.00  3.360          H  
ATOM   9835 2HB  LEU A 617      73.610  12.058  58.031  1.00  3.360          H  
ATOM   9836  HG  LEU A 617      76.341  13.348  57.750  1.00  3.360          H  
ATOM   9837 1HD1 LEU A 617      76.176  13.342  60.255  1.00  3.360          H  
ATOM   9838 2HD1 LEU A 617      74.856  14.230  59.520  1.00  3.360          H  
ATOM   9839 3HD1 LEU A 617      74.576  12.599  60.145  1.00  3.360          H  
ATOM   9840 1HD2 LEU A 617      77.157  11.313  58.914  1.00  3.360          H  
ATOM   9841 2HD2 LEU A 617      75.529  10.626  58.826  1.00  3.360          H  
ATOM   9842 3HD2 LEU A 617      76.465  10.905  57.348  1.00  3.360          H  
ATOM   9843  N   ALA A 618      72.165  13.035  55.168  1.00  1.990          N  
ATOM   9844  CA  ALA A 618      70.740  13.141  54.872  1.00  2.040          C  
ATOM   9845  C   ALA A 618      70.237  12.046  53.961  1.00  2.210          C  
ATOM   9846  O   ALA A 618      69.031  11.798  53.913  1.00  2.280          O  
ATOM   9847  CB  ALA A 618      70.416  14.473  54.216  1.00  2.840          C  
ATOM   9848  H   ALA A 618      72.721  13.893  55.100  1.00  2.390          H  
ATOM   9849  HA  ALA A 618      70.217  13.084  55.815  1.00  2.450          H  
ATOM   9850 1HB  ALA A 618      69.342  14.549  54.057  1.00  3.400          H  
ATOM   9851 2HB  ALA A 618      70.748  15.282  54.830  1.00  3.400          H  
ATOM   9852 3HB  ALA A 618      70.914  14.536  53.266  1.00  3.400          H  
ATOM   9853  N   ASN A 619      71.129  11.410  53.194  1.00  2.270          N  
ATOM   9854  CA  ASN A 619      70.701  10.345  52.309  1.00  2.450          C  
ATOM   9855  C   ASN A 619      70.139   9.169  53.121  1.00  2.590          C  
ATOM   9856  O   ASN A 619      69.260   8.445  52.647  1.00  2.730          O  
ATOM   9857  CB  ASN A 619      71.854   9.897  51.441  1.00  3.360          C  
ATOM   9858  CG  ASN A 619      72.191  10.893  50.363  1.00  3.360          C  
ATOM   9859  OD1 ASN A 619      71.353  11.700  49.938  1.00  3.360          O  
ATOM   9860  ND2 ASN A 619      73.416  10.857  49.912  1.00  3.360          N  
ATOM   9861  H   ASN A 619      72.131  11.636  53.268  1.00  2.720          H  
ATOM   9862  HA  ASN A 619      69.900  10.722  51.673  1.00  2.940          H  
ATOM   9863 1HB  ASN A 619      72.736   9.751  52.069  1.00  4.030          H  
ATOM   9864 2HB  ASN A 619      71.616   8.938  50.982  1.00  4.030          H  
ATOM   9865 1HD2 ASN A 619      73.703  11.496  49.198  1.00  4.030          H  
ATOM   9866 2HD2 ASN A 619      74.069  10.197  50.283  1.00  4.030          H  
ATOM   9867  N   GLU A 620      70.665   8.962  54.341  1.00  2.580          N  
ATOM   9868  CA  GLU A 620      70.213   7.894  55.231  1.00  2.730          C  
ATOM   9869  C   GLU A 620      69.535   8.461  56.491  1.00  2.680          C  
ATOM   9870  O   GLU A 620      68.713   7.785  57.118  1.00  2.820          O  
ATOM   9871  CB  GLU A 620      71.382   6.976  55.611  1.00  3.760          C  
ATOM   9872  CG  GLU A 620      72.012   6.222  54.420  1.00  3.760          C  
ATOM   9873  CD  GLU A 620      73.138   5.288  54.825  1.00  3.760          C  
ATOM   9874  OE1 GLU A 620      73.426   5.213  55.995  1.00  3.760          O  
ATOM   9875  OE2 GLU A 620      73.701   4.653  53.964  1.00  3.760          O  
ATOM   9876  H   GLU A 620      71.409   9.570  54.680  1.00  3.100          H  
ATOM   9877  HA  GLU A 620      69.476   7.295  54.698  1.00  3.280          H  
ATOM   9878 1HB  GLU A 620      72.165   7.567  56.087  1.00  4.510          H  
ATOM   9879 2HB  GLU A 620      71.043   6.238  56.333  1.00  4.510          H  
ATOM   9880 1HG  GLU A 620      71.234   5.644  53.921  1.00  4.510          H  
ATOM   9881 2HG  GLU A 620      72.392   6.954  53.705  1.00  4.510          H  
ATOM   9882  N   HIS A 621      69.923   9.686  56.870  1.00  2.490          N  
ATOM   9883  CA  HIS A 621      69.462  10.410  58.052  1.00  2.430          C  
ATOM   9884  C   HIS A 621      68.423  11.499  57.706  1.00  2.280          C  
ATOM   9885  O   HIS A 621      68.798  12.675  57.660  1.00  2.220          O  
ATOM   9886  CB  HIS A 621      70.645  11.099  58.742  1.00  3.430          C  
ATOM   9887  CG  HIS A 621      71.650  10.179  59.353  1.00  3.430          C  
ATOM   9888  ND1 HIS A 621      71.664   9.923  60.695  1.00  3.430          N  
ATOM   9889  CD2 HIS A 621      72.662   9.433  58.817  1.00  3.430          C  
ATOM   9890  CE1 HIS A 621      72.649   9.089  60.969  1.00  3.430          C  
ATOM   9891  NE2 HIS A 621      73.261   8.767  59.852  1.00  3.430          N  
ATOM   9892  H   HIS A 621      70.630  10.152  56.307  1.00  2.990          H  
ATOM   9893  HA  HIS A 621      69.051   9.701  58.756  1.00  2.920          H  
ATOM   9894 1HB  HIS A 621      71.151  11.745  58.034  1.00  4.110          H  
ATOM   9895 2HB  HIS A 621      70.268  11.739  59.540  1.00  4.110          H  
ATOM   9896  HD2 HIS A 621      72.946   9.370  57.767  1.00  4.110          H  
ATOM   9897  HE1 HIS A 621      72.905   8.725  61.940  1.00  4.110          H  
ATOM   9898  HE2 HIS A 621      74.062   8.102  59.800  1.00  4.110          H  
ATOM   9899  N   PRO A 622      67.100  11.196  57.596  1.00  2.240          N  
ATOM   9900  CA  PRO A 622      66.046  12.097  57.120  1.00  2.090          C  
ATOM   9901  C   PRO A 622      65.905  13.352  57.978  1.00  1.950          C  
ATOM   9902  O   PRO A 622      65.404  14.368  57.508  1.00  1.800          O  
ATOM   9903  CB  PRO A 622      64.782  11.226  57.182  1.00  3.130          C  
ATOM   9904  CG  PRO A 622      65.088  10.156  58.195  1.00  3.130          C  
ATOM   9905  CD  PRO A 622      66.577   9.876  58.028  1.00  3.130          C  
ATOM   9906  HA  PRO A 622      66.273  12.374  56.076  1.00  2.510          H  
ATOM   9907 1HB  PRO A 622      63.909  11.843  57.454  1.00  3.760          H  
ATOM   9908 2HB  PRO A 622      64.575  10.810  56.187  1.00  3.760          H  
ATOM   9909 1HG  PRO A 622      64.826  10.497  59.208  1.00  3.760          H  
ATOM   9910 2HG  PRO A 622      64.471   9.264  57.996  1.00  3.760          H  
ATOM   9911 1HD  PRO A 622      66.969   9.549  58.993  1.00  3.760          H  
ATOM   9912 2HD  PRO A 622      66.725   9.133  57.239  1.00  3.760          H  
ATOM   9913  N   ILE A 623      66.399  13.278  59.216  1.00  2.010          N  
ATOM   9914  CA  ILE A 623      66.394  14.367  60.184  1.00  1.930          C  
ATOM   9915  C   ILE A 623      67.103  15.587  59.625  1.00  1.810          C  
ATOM   9916  O   ILE A 623      66.770  16.720  59.974  1.00  1.700          O  
ATOM   9917  CB  ILE A 623      67.062  13.949  61.519  1.00  2.730          C  
ATOM   9918  CG1 ILE A 623      66.187  12.902  62.227  1.00  2.730          C  
ATOM   9919  CG2 ILE A 623      67.270  15.216  62.451  1.00  2.730          C  
ATOM   9920  CD1 ILE A 623      66.848  12.171  63.384  1.00  2.730          C  
ATOM   9921  H   ILE A 623      66.803  12.405  59.510  1.00  2.410          H  
ATOM   9922  HA  ILE A 623      65.367  14.648  60.387  1.00  2.320          H  
ATOM   9923  HB  ILE A 623      68.005  13.480  61.300  1.00  3.280          H  
ATOM   9924 1HG1 ILE A 623      65.320  13.409  62.620  1.00  3.280          H  
ATOM   9925 2HG1 ILE A 623      65.864  12.166  61.493  1.00  3.280          H  
ATOM   9926 1HG2 ILE A 623      67.740  14.920  63.377  1.00  3.280          H  
ATOM   9927 2HG2 ILE A 623      67.909  15.954  61.976  1.00  3.280          H  
ATOM   9928 3HG2 ILE A 623      66.302  15.673  62.667  1.00  3.280          H  
ATOM   9929 1HD1 ILE A 623      66.134  11.463  63.812  1.00  3.280          H  
ATOM   9930 2HD1 ILE A 623      67.728  11.626  63.030  1.00  3.280          H  
ATOM   9931 3HD1 ILE A 623      67.147  12.861  64.144  1.00  3.280          H  
ATOM   9932  N   VAL A 624      68.174  15.367  58.865  1.00  1.840          N  
ATOM   9933  CA  VAL A 624      68.947  16.478  58.361  1.00  1.780          C  
ATOM   9934  C   VAL A 624      68.161  17.412  57.436  1.00  1.680          C  
ATOM   9935  O   VAL A 624      68.262  18.641  57.558  1.00  1.580          O  
ATOM   9936  CB  VAL A 624      70.167  16.004  57.593  1.00  2.520          C  
ATOM   9937  CG1 VAL A 624      70.827  17.199  56.938  1.00  2.520          C  
ATOM   9938  CG2 VAL A 624      71.137  15.313  58.504  1.00  2.520          C  
ATOM   9939  H   VAL A 624      68.427  14.411  58.588  1.00  2.210          H  
ATOM   9940  HA  VAL A 624      69.299  17.042  59.219  1.00  2.140          H  
ATOM   9941  HB  VAL A 624      69.849  15.318  56.839  1.00  3.020          H  
ATOM   9942 1HG1 VAL A 624      71.662  16.891  56.393  1.00  3.020          H  
ATOM   9943 2HG1 VAL A 624      70.162  17.704  56.250  1.00  3.020          H  
ATOM   9944 3HG1 VAL A 624      71.137  17.888  57.713  1.00  3.020          H  
ATOM   9945 1HG2 VAL A 624      71.998  14.981  57.929  1.00  3.020          H  
ATOM   9946 2HG2 VAL A 624      71.455  16.005  59.268  1.00  3.020          H  
ATOM   9947 3HG2 VAL A 624      70.652  14.456  58.958  1.00  3.020          H  
ATOM   9948  N   GLU A 625      67.358  16.897  56.497  1.00  1.720          N  
ATOM   9949  CA  GLU A 625      66.681  17.833  55.593  1.00  1.630          C  
ATOM   9950  C   GLU A 625      65.377  18.359  56.220  1.00  1.520          C  
ATOM   9951  O   GLU A 625      64.313  18.378  55.608  1.00  1.420          O  
ATOM   9952  CB  GLU A 625      66.407  17.123  54.249  1.00  2.320          C  
ATOM   9953  CG  GLU A 625      65.876  18.008  53.084  1.00  2.320          C  
ATOM   9954  CD  GLU A 625      65.680  17.231  51.796  1.00  2.320          C  
ATOM   9955  OE1 GLU A 625      65.895  16.040  51.800  1.00  2.320          O  
ATOM   9956  OE2 GLU A 625      65.320  17.834  50.810  1.00  2.320          O  
ATOM   9957  H   GLU A 625      67.219  15.896  56.423  1.00  2.060          H  
ATOM   9958  HA  GLU A 625      67.341  18.678  55.405  1.00  1.960          H  
ATOM   9959 1HB  GLU A 625      67.326  16.648  53.908  1.00  2.780          H  
ATOM   9960 2HB  GLU A 625      65.675  16.330  54.412  1.00  2.780          H  
ATOM   9961 1HG  GLU A 625      64.930  18.462  53.335  1.00  2.780          H  
ATOM   9962 2HG  GLU A 625      66.591  18.809  52.906  1.00  2.780          H  
ATOM   9963  N   MET A 626      65.511  18.819  57.459  1.00  1.550          N  
ATOM   9964  CA  MET A 626      64.493  19.446  58.256  1.00  1.460          C  
ATOM   9965  C   MET A 626      65.192  20.608  58.906  1.00  1.370          C  
ATOM   9966  O   MET A 626      64.567  21.565  59.359  1.00  1.260          O  
ATOM   9967  CB  MET A 626      63.941  18.486  59.309  1.00  2.080          C  
ATOM   9968  CG  MET A 626      63.320  17.236  58.770  1.00  2.080          C  
ATOM   9969  SD  MET A 626      61.886  17.545  57.765  1.00  2.080          S  
ATOM   9970  CE  MET A 626      61.798  15.964  56.944  1.00  2.080          C  
ATOM   9971  H   MET A 626      66.454  18.790  57.824  1.00  1.860          H  
ATOM   9972  HA  MET A 626      63.690  19.823  57.623  1.00  1.750          H  
ATOM   9973 1HB  MET A 626      64.718  18.212  60.018  1.00  2.500          H  
ATOM   9974 2HB  MET A 626      63.151  18.985  59.850  1.00  2.500          H  
ATOM   9975 1HG  MET A 626      64.054  16.675  58.183  1.00  2.500          H  
ATOM   9976 2HG  MET A 626      63.018  16.621  59.604  1.00  2.500          H  
ATOM   9977 1HE  MET A 626      60.952  15.962  56.257  1.00  2.500          H  
ATOM   9978 2HE  MET A 626      62.727  15.792  56.390  1.00  2.500          H  
ATOM   9979 3HE  MET A 626      61.661  15.187  57.675  1.00  2.500          H  
ATOM   9980  N   ILE A 627      66.532  20.472  59.005  1.00  1.420          N  
ATOM   9981  CA  ILE A 627      67.310  21.459  59.747  1.00  1.370          C  
ATOM   9982  C   ILE A 627      68.309  22.227  58.874  1.00  1.210          C  
ATOM   9983  O   ILE A 627      68.697  23.341  59.228  1.00  1.120          O  
ATOM   9984  CB  ILE A 627      68.016  20.811  60.991  1.00  1.940          C  
ATOM   9985  CG1 ILE A 627      68.975  19.627  60.657  1.00  1.940          C  
ATOM   9986  CG2 ILE A 627      66.940  20.242  61.915  1.00  1.940          C  
ATOM   9987  CD1 ILE A 627      70.390  19.969  60.148  1.00  1.940          C  
ATOM   9988  H   ILE A 627      66.989  19.673  58.558  1.00  1.700          H  
ATOM   9989  HA  ILE A 627      66.615  22.185  60.157  1.00  1.640          H  
ATOM   9990  HB  ILE A 627      68.584  21.568  61.509  1.00  2.330          H  
ATOM   9991 1HG1 ILE A 627      69.087  19.035  61.561  1.00  2.330          H  
ATOM   9992 2HG1 ILE A 627      68.487  19.021  59.935  1.00  2.330          H  
ATOM   9993 1HG2 ILE A 627      67.399  19.814  62.803  1.00  2.330          H  
ATOM   9994 2HG2 ILE A 627      66.260  21.031  62.199  1.00  2.330          H  
ATOM   9995 3HG2 ILE A 627      66.386  19.465  61.392  1.00  2.330          H  
ATOM   9996 1HD1 ILE A 627      70.931  19.043  59.975  1.00  2.330          H  
ATOM   9997 2HD1 ILE A 627      70.365  20.515  59.240  1.00  2.330          H  
ATOM   9998 3HD1 ILE A 627      70.910  20.560  60.896  1.00  2.330          H  
ATOM   9999  N   LEU A 628      68.658  21.716  57.685  1.00  1.190          N  
ATOM  10000  CA  LEU A 628      69.578  22.509  56.863  1.00  1.070          C  
ATOM  10001  C   LEU A 628      68.837  23.643  56.199  1.00  0.940          C  
ATOM  10002  O   LEU A 628      69.278  24.786  56.277  1.00  0.800          O  
ATOM  10003  CB  LEU A 628      70.309  21.682  55.790  1.00  1.550          C  
ATOM  10004  CG  LEU A 628      71.388  20.683  56.266  1.00  1.550          C  
ATOM  10005  CD1 LEU A 628      71.859  19.844  55.072  1.00  1.550          C  
ATOM  10006  CD2 LEU A 628      72.593  21.437  56.860  1.00  1.550          C  
ATOM  10007  H   LEU A 628      68.368  20.768  57.448  1.00  1.430          H  
ATOM  10008  HA  LEU A 628      70.318  22.956  57.517  1.00  1.280          H  
ATOM  10009 1HB  LEU A 628      69.566  21.107  55.237  1.00  1.860          H  
ATOM  10010 2HB  LEU A 628      70.788  22.373  55.091  1.00  1.860          H  
ATOM  10011  HG  LEU A 628      70.967  20.031  57.005  1.00  1.860          H  
ATOM  10012 1HD1 LEU A 628      72.613  19.137  55.397  1.00  1.860          H  
ATOM  10013 2HD1 LEU A 628      71.021  19.297  54.635  1.00  1.860          H  
ATOM  10014 3HD1 LEU A 628      72.290  20.494  54.309  1.00  1.860          H  
ATOM  10015 1HD2 LEU A 628      73.341  20.730  57.165  1.00  1.860          H  
ATOM  10016 2HD2 LEU A 628      73.022  22.096  56.103  1.00  1.860          H  
ATOM  10017 3HD2 LEU A 628      72.302  22.026  57.718  1.00  1.860          H  
ATOM  10018  N   GLU A 629      67.680  23.352  55.599  1.00  1.010          N  
ATOM  10019  CA  GLU A 629      66.906  24.403  54.947  1.00  0.920          C  
ATOM  10020  C   GLU A 629      66.531  25.454  55.972  1.00  0.870          C  
ATOM  10021  O   GLU A 629      66.535  26.652  55.685  1.00  0.740          O  
ATOM  10022  CB  GLU A 629      65.643  23.853  54.293  1.00  1.320          C  
ATOM  10023  CG  GLU A 629      64.846  24.904  53.519  1.00  1.320          C  
ATOM  10024  CD  GLU A 629      63.650  24.332  52.830  1.00  1.320          C  
ATOM  10025  OE1 GLU A 629      63.432  23.151  52.949  1.00  1.320          O  
ATOM  10026  OE2 GLU A 629      62.951  25.072  52.181  1.00  1.320          O  
ATOM  10027  H   GLU A 629      67.361  22.396  55.577  1.00  1.210          H  
ATOM  10028  HA  GLU A 629      67.522  24.872  54.179  1.00  1.100          H  
ATOM  10029 1HB  GLU A 629      65.909  23.052  53.605  1.00  1.590          H  
ATOM  10030 2HB  GLU A 629      64.991  23.427  55.058  1.00  1.590          H  
ATOM  10031 1HG  GLU A 629      64.518  25.689  54.198  1.00  1.590          H  
ATOM  10032 2HG  GLU A 629      65.502  25.362  52.779  1.00  1.590          H  
ATOM  10033  N   TYR A 630      66.183  24.976  57.168  1.00  0.960          N  
ATOM  10034  CA  TYR A 630      65.781  25.801  58.286  1.00  0.930          C  
ATOM  10035  C   TYR A 630      66.906  26.755  58.624  1.00  0.840          C  
ATOM  10036  O   TYR A 630      66.692  27.962  58.727  1.00  0.770          O  
ATOM  10037  CB  TYR A 630      65.462  24.929  59.495  1.00  1.310          C  
ATOM  10038  CG  TYR A 630      64.951  25.654  60.682  1.00  1.310          C  
ATOM  10039  CD1 TYR A 630      63.601  25.862  60.810  1.00  1.310          C  
ATOM  10040  CD2 TYR A 630      65.814  26.131  61.639  1.00  1.310          C  
ATOM  10041  CE1 TYR A 630      63.121  26.526  61.894  1.00  1.310          C  
ATOM  10042  CE2 TYR A 630      65.329  26.796  62.730  1.00  1.310          C  
ATOM  10043  CZ  TYR A 630      63.972  26.987  62.860  1.00  1.310          C  
ATOM  10044  OH  TYR A 630      63.461  27.650  63.954  1.00  1.310          O  
ATOM  10045  H   TYR A 630      66.207  23.974  57.290  1.00  1.150          H  
ATOM  10046  HA  TYR A 630      64.910  26.387  58.005  1.00  1.120          H  
ATOM  10047 1HB  TYR A 630      64.737  24.164  59.223  1.00  1.580          H  
ATOM  10048 2HB  TYR A 630      66.361  24.421  59.796  1.00  1.580          H  
ATOM  10049  HD1 TYR A 630      62.919  25.505  60.051  1.00  1.580          H  
ATOM  10050  HD2 TYR A 630      66.872  25.982  61.530  1.00  1.580          H  
ATOM  10051  HE1 TYR A 630      62.069  26.701  61.991  1.00  1.580          H  
ATOM  10052  HE2 TYR A 630      66.013  27.169  63.489  1.00  1.580          H  
ATOM  10053  HH  TYR A 630      62.474  27.547  63.981  1.00  1.580          H  
ATOM  10054  N   ARG A 631      68.121  26.220  58.806  1.00  0.860          N  
ATOM  10055  CA  ARG A 631      69.263  27.053  59.129  1.00  0.820          C  
ATOM  10056  C   ARG A 631      69.536  28.093  58.040  1.00  0.680          C  
ATOM  10057  O   ARG A 631      69.828  29.254  58.354  1.00  0.650          O  
ATOM  10058  CB  ARG A 631      70.517  26.205  59.301  1.00  1.160          C  
ATOM  10059  CG  ARG A 631      71.788  26.959  59.758  1.00  1.160          C  
ATOM  10060  CD  ARG A 631      71.797  27.191  61.238  1.00  1.160          C  
ATOM  10061  NE  ARG A 631      70.976  28.326  61.623  1.00  1.160          N  
ATOM  10062  CZ  ARG A 631      70.591  28.623  62.888  1.00  1.160          C  
ATOM  10063  NH1 ARG A 631      70.964  27.859  63.897  1.00  1.160          N  
ATOM  10064  NH2 ARG A 631      69.835  29.686  63.119  1.00  1.160          N  
ATOM  10065  H   ARG A 631      68.252  25.205  58.757  1.00  1.030          H  
ATOM  10066  HA  ARG A 631      69.037  27.563  60.058  1.00  0.980          H  
ATOM  10067 1HB  ARG A 631      70.322  25.415  60.005  1.00  1.400          H  
ATOM  10068 2HB  ARG A 631      70.747  25.726  58.351  1.00  1.400          H  
ATOM  10069 1HG  ARG A 631      72.660  26.366  59.500  1.00  1.400          H  
ATOM  10070 2HG  ARG A 631      71.864  27.927  59.260  1.00  1.400          H  
ATOM  10071 1HD  ARG A 631      71.423  26.303  61.741  1.00  1.400          H  
ATOM  10072 2HD  ARG A 631      72.822  27.386  61.557  1.00  1.400          H  
ATOM  10073  HE  ARG A 631      70.660  28.939  60.872  1.00  1.400          H  
ATOM  10074 1HH1 ARG A 631      71.541  27.048  63.739  1.00  1.400          H  
ATOM  10075 2HH1 ARG A 631      70.674  28.088  64.838  1.00  1.400          H  
ATOM  10076 1HH2 ARG A 631      69.536  30.282  62.352  1.00  1.400          H  
ATOM  10077 2HH2 ARG A 631      69.548  29.909  64.062  1.00  1.400          H  
ATOM  10078  N   GLN A 632      69.444  27.677  56.764  1.00  0.630          N  
ATOM  10079  CA  GLN A 632      69.711  28.558  55.627  1.00  0.570          C  
ATOM  10080  C   GLN A 632      68.765  29.748  55.608  1.00  0.540          C  
ATOM  10081  O   GLN A 632      69.193  30.911  55.475  1.00  0.540          O  
ATOM  10082  CB  GLN A 632      69.503  27.762  54.319  1.00  0.820          C  
ATOM  10083  CG  GLN A 632      70.529  26.738  54.014  1.00  0.820          C  
ATOM  10084  CD  GLN A 632      70.162  25.891  52.829  1.00  0.820          C  
ATOM  10085  OE1 GLN A 632      69.199  26.215  52.126  1.00  0.820          O  
ATOM  10086  NE2 GLN A 632      70.891  24.794  52.613  1.00  0.820          N  
ATOM  10087  H   GLN A 632      69.218  26.692  56.588  1.00  0.760          H  
ATOM  10088  HA  GLN A 632      70.738  28.916  55.693  1.00  0.680          H  
ATOM  10089 1HB  GLN A 632      68.570  27.225  54.393  1.00  0.990          H  
ATOM  10090 2HB  GLN A 632      69.407  28.404  53.482  1.00  0.990          H  
ATOM  10091 1HG  GLN A 632      71.466  27.245  53.795  1.00  0.990          H  
ATOM  10092 2HG  GLN A 632      70.638  26.102  54.857  1.00  0.990          H  
ATOM  10093 1HE2 GLN A 632      70.681  24.192  51.845  1.00  0.990          H  
ATOM  10094 2HE2 GLN A 632      71.663  24.557  53.243  1.00  0.990          H  
ATOM  10095  N   LEU A 633      67.490  29.436  55.816  1.00  0.540          N  
ATOM  10096  CA  LEU A 633      66.384  30.358  55.827  1.00  0.520          C  
ATOM  10097  C   LEU A 633      66.439  31.291  57.022  1.00  0.510          C  
ATOM  10098  O   LEU A 633      66.276  32.505  56.867  1.00  0.460          O  
ATOM  10099  CB  LEU A 633      65.114  29.494  55.803  1.00  0.740          C  
ATOM  10100  CG  LEU A 633      63.756  30.134  55.844  1.00  0.740          C  
ATOM  10101  CD1 LEU A 633      63.551  31.041  54.701  1.00  0.740          C  
ATOM  10102  CD2 LEU A 633      62.712  29.030  55.782  1.00  0.740          C  
ATOM  10103  H   LEU A 633      67.254  28.442  55.916  1.00  0.650          H  
ATOM  10104  HA  LEU A 633      66.436  30.959  54.926  1.00  0.620          H  
ATOM  10105 1HB  LEU A 633      65.150  28.886  54.899  1.00  0.880          H  
ATOM  10106 2HB  LEU A 633      65.170  28.807  56.647  1.00  0.880          H  
ATOM  10107  HG  LEU A 633      63.648  30.705  56.759  1.00  0.880          H  
ATOM  10108 1HD1 LEU A 633      62.547  31.435  54.780  1.00  0.880          H  
ATOM  10109 2HD1 LEU A 633      64.271  31.850  54.722  1.00  0.880          H  
ATOM  10110 3HD1 LEU A 633      63.646  30.487  53.770  1.00  0.880          H  
ATOM  10111 1HD2 LEU A 633      61.743  29.487  55.830  1.00  0.880          H  
ATOM  10112 2HD2 LEU A 633      62.814  28.475  54.847  1.00  0.880          H  
ATOM  10113 3HD2 LEU A 633      62.825  28.350  56.599  1.00  0.880          H  
ATOM  10114  N   SER A 634      66.677  30.730  58.207  1.00  0.580          N  
ATOM  10115  CA  SER A 634      66.740  31.482  59.444  1.00  0.600          C  
ATOM  10116  C   SER A 634      67.876  32.495  59.420  1.00  0.570          C  
ATOM  10117  O   SER A 634      67.680  33.661  59.784  1.00  0.550          O  
ATOM  10118  CB  SER A 634      66.879  30.531  60.617  1.00  0.830          C  
ATOM  10119  OG  SER A 634      66.934  31.226  61.832  1.00  0.830          O  
ATOM  10120  H   SER A 634      66.787  29.718  58.267  1.00  0.700          H  
ATOM  10121  HA  SER A 634      65.806  32.028  59.560  1.00  0.720          H  
ATOM  10122 1HB  SER A 634      66.036  29.843  60.628  1.00  1.000          H  
ATOM  10123 2HB  SER A 634      67.782  29.930  60.493  1.00  1.000          H  
ATOM  10124  HG  SER A 634      66.884  30.557  62.518  1.00  1.000          H  
ATOM  10125  N   LYS A 635      69.070  32.088  58.966  1.00  0.580          N  
ATOM  10126  CA  LYS A 635      70.161  33.039  58.943  1.00  0.590          C  
ATOM  10127  C   LYS A 635      69.922  34.179  57.972  1.00  0.480          C  
ATOM  10128  O   LYS A 635      70.160  35.331  58.343  1.00  0.460          O  
ATOM  10129  CB  LYS A 635      71.484  32.355  58.616  1.00  0.820          C  
ATOM  10130  CG  LYS A 635      72.105  31.511  59.741  1.00  0.820          C  
ATOM  10131  CD  LYS A 635      72.665  32.408  60.876  1.00  0.820          C  
ATOM  10132  CE  LYS A 635      73.411  31.613  61.935  1.00  0.820          C  
ATOM  10133  NZ  LYS A 635      73.929  32.498  63.035  1.00  0.820          N  
ATOM  10134  H   LYS A 635      69.225  31.117  58.682  1.00  0.700          H  
ATOM  10135  HA  LYS A 635      70.233  33.481  59.932  1.00  0.710          H  
ATOM  10136 1HB  LYS A 635      71.338  31.695  57.754  1.00  0.990          H  
ATOM  10137 2HB  LYS A 635      72.202  33.115  58.334  1.00  0.990          H  
ATOM  10138 1HG  LYS A 635      71.336  30.857  60.145  1.00  0.990          H  
ATOM  10139 2HG  LYS A 635      72.902  30.894  59.331  1.00  0.990          H  
ATOM  10140 1HD  LYS A 635      73.339  33.155  60.451  1.00  0.990          H  
ATOM  10141 2HD  LYS A 635      71.852  32.926  61.376  1.00  0.990          H  
ATOM  10142 1HE  LYS A 635      72.740  30.872  62.364  1.00  0.990          H  
ATOM  10143 2HE  LYS A 635      74.250  31.100  61.469  1.00  0.990          H  
ATOM  10144 1HZ  LYS A 635      74.419  31.936  63.718  1.00  0.990          H  
ATOM  10145 2HZ  LYS A 635      74.565  33.182  62.647  1.00  0.990          H  
ATOM  10146 3HZ  LYS A 635      73.160  32.974  63.484  1.00  0.990          H  
ATOM  10147  N   LEU A 636      69.417  33.910  56.759  1.00  0.430          N  
ATOM  10148  CA  LEU A 636      69.170  35.018  55.840  1.00  0.350          C  
ATOM  10149  C   LEU A 636      68.054  35.929  56.359  1.00  0.340          C  
ATOM  10150  O   LEU A 636      68.111  37.159  56.184  1.00  0.310          O  
ATOM  10151  CB  LEU A 636      68.870  34.517  54.424  1.00  0.520          C  
ATOM  10152  CG  LEU A 636      70.058  33.878  53.622  1.00  0.520          C  
ATOM  10153  CD1 LEU A 636      69.508  33.314  52.320  1.00  0.520          C  
ATOM  10154  CD2 LEU A 636      71.160  34.922  53.314  1.00  0.520          C  
ATOM  10155  H   LEU A 636      69.227  32.943  56.469  1.00  0.520          H  
ATOM  10156  HA  LEU A 636      70.068  35.619  55.797  1.00  0.420          H  
ATOM  10157 1HB  LEU A 636      68.082  33.758  54.500  1.00  0.630          H  
ATOM  10158 2HB  LEU A 636      68.497  35.326  53.856  1.00  0.630          H  
ATOM  10159  HG  LEU A 636      70.485  33.063  54.202  1.00  0.630          H  
ATOM  10160 1HD1 LEU A 636      70.304  32.848  51.750  1.00  0.630          H  
ATOM  10161 2HD1 LEU A 636      68.754  32.572  52.563  1.00  0.630          H  
ATOM  10162 3HD1 LEU A 636      69.066  34.113  51.730  1.00  0.630          H  
ATOM  10163 1HD2 LEU A 636      71.958  34.438  52.755  1.00  0.630          H  
ATOM  10164 2HD2 LEU A 636      70.743  35.737  52.722  1.00  0.630          H  
ATOM  10165 3HD2 LEU A 636      71.576  35.320  54.232  1.00  0.630          H  
ATOM  10166  N   LYS A 637      67.055  35.341  57.029  1.00  0.390          N  
ATOM  10167  CA  LYS A 637      65.971  36.125  57.586  1.00  0.410          C  
ATOM  10168  C   LYS A 637      66.533  37.150  58.565  1.00  0.420          C  
ATOM  10169  O   LYS A 637      66.227  38.345  58.477  1.00  0.390          O  
ATOM  10170  CB  LYS A 637      64.977  35.234  58.331  1.00  0.570          C  
ATOM  10171  CG  LYS A 637      63.739  35.940  58.864  1.00  0.570          C  
ATOM  10172  CD  LYS A 637      62.827  34.929  59.545  1.00  0.570          C  
ATOM  10173  CE  LYS A 637      61.469  35.504  59.910  1.00  0.570          C  
ATOM  10174  NZ  LYS A 637      61.493  36.487  61.047  1.00  0.570          N  
ATOM  10175  H   LYS A 637      67.013  34.319  57.112  1.00  0.470          H  
ATOM  10176  HA  LYS A 637      65.469  36.638  56.778  1.00  0.490          H  
ATOM  10177 1HB  LYS A 637      64.681  34.406  57.720  1.00  0.680          H  
ATOM  10178 2HB  LYS A 637      65.478  34.809  59.196  1.00  0.680          H  
ATOM  10179 1HG  LYS A 637      64.032  36.710  59.585  1.00  0.680          H  
ATOM  10180 2HG  LYS A 637      63.202  36.421  58.047  1.00  0.680          H  
ATOM  10181 1HD  LYS A 637      62.673  34.076  58.889  1.00  0.680          H  
ATOM  10182 2HD  LYS A 637      63.311  34.573  60.456  1.00  0.680          H  
ATOM  10183 1HE  LYS A 637      61.051  35.991  59.034  1.00  0.680          H  
ATOM  10184 2HE  LYS A 637      60.834  34.677  60.187  1.00  0.680          H  
ATOM  10185 1HZ  LYS A 637      60.549  36.798  61.223  1.00  0.680          H  
ATOM  10186 2HZ  LYS A 637      61.852  36.041  61.869  1.00  0.680          H  
ATOM  10187 3HZ  LYS A 637      62.072  37.317  60.842  1.00  0.680          H  
ATOM  10188  N   SER A 638      67.364  36.681  59.507  1.00  0.460          N  
ATOM  10189  CA  SER A 638      67.952  37.559  60.510  1.00  0.490          C  
ATOM  10190  C   SER A 638      69.003  38.513  59.947  1.00  0.480          C  
ATOM  10191  O   SER A 638      69.116  39.651  60.404  1.00  0.550          O  
ATOM  10192  CB  SER A 638      68.582  36.739  61.624  1.00  0.670          C  
ATOM  10193  OG  SER A 638      67.612  36.053  62.374  1.00  0.670          O  
ATOM  10194  H   SER A 638      67.572  35.674  59.545  1.00  0.550          H  
ATOM  10195  HA  SER A 638      67.148  38.156  60.940  1.00  0.590          H  
ATOM  10196 1HB  SER A 638      69.275  36.018  61.181  1.00  0.810          H  
ATOM  10197 2HB  SER A 638      69.159  37.392  62.274  1.00  0.810          H  
ATOM  10198  HG  SER A 638      68.097  35.525  63.013  1.00  0.810          H  
ATOM  10199  N   THR A 639      69.795  38.034  58.987  1.00  0.430          N  
ATOM  10200  CA  THR A 639      70.890  38.798  58.404  1.00  0.420          C  
ATOM  10201  C   THR A 639      70.399  39.947  57.523  1.00  0.360          C  
ATOM  10202  O   THR A 639      70.990  41.031  57.544  1.00  0.380          O  
ATOM  10203  CB  THR A 639      71.837  37.893  57.581  1.00  0.590          C  
ATOM  10204  OG1 THR A 639      72.353  36.843  58.408  1.00  0.590          O  
ATOM  10205  CG2 THR A 639      73.031  38.718  57.118  1.00  0.590          C  
ATOM  10206  H   THR A 639      69.663  37.077  58.668  1.00  0.520          H  
ATOM  10207  HA  THR A 639      71.468  39.230  59.218  1.00  0.500          H  
ATOM  10208  HB  THR A 639      71.309  37.473  56.730  1.00  0.710          H  
ATOM  10209  HG1 THR A 639      71.632  36.206  58.590  1.00  0.710          H  
ATOM  10210 1HG2 THR A 639      73.711  38.084  56.551  1.00  0.710          H  
ATOM  10211 2HG2 THR A 639      72.709  39.535  56.500  1.00  0.710          H  
ATOM  10212 3HG2 THR A 639      73.546  39.114  57.987  1.00  0.710          H  
ATOM  10213  N   TYR A 640      69.370  39.703  56.693  1.00  0.300          N  
ATOM  10214  CA  TYR A 640      68.879  40.737  55.790  1.00  0.280          C  
ATOM  10215  C   TYR A 640      67.396  41.065  55.908  1.00  0.260          C  
ATOM  10216  O   TYR A 640      67.015  42.227  56.034  1.00  0.270          O  
ATOM  10217  CB  TYR A 640      69.127  40.310  54.357  1.00  0.400          C  
ATOM  10218  CG  TYR A 640      70.537  40.056  54.102  1.00  0.400          C  
ATOM  10219  CD1 TYR A 640      70.977  38.747  54.021  1.00  0.400          C  
ATOM  10220  CD2 TYR A 640      71.417  41.111  53.985  1.00  0.400          C  
ATOM  10221  CE1 TYR A 640      72.295  38.493  53.827  1.00  0.400          C  
ATOM  10222  CE2 TYR A 640      72.738  40.853  53.796  1.00  0.400          C  
ATOM  10223  CZ  TYR A 640      73.171  39.548  53.724  1.00  0.400          C  
ATOM  10224  OH  TYR A 640      74.465  39.293  53.550  1.00  0.400          O  
ATOM  10225  H   TYR A 640      68.939  38.779  56.676  1.00  0.360          H  
ATOM  10226  HA  TYR A 640      69.434  41.651  55.993  1.00  0.340          H  
ATOM  10227 1HB  TYR A 640      68.567  39.406  54.163  1.00  0.480          H  
ATOM  10228 2HB  TYR A 640      68.781  41.075  53.671  1.00  0.480          H  
ATOM  10229  HD1 TYR A 640      70.271  37.921  54.127  1.00  0.480          H  
ATOM  10230  HD2 TYR A 640      71.065  42.138  54.056  1.00  0.480          H  
ATOM  10231  HE1 TYR A 640      72.661  37.471  53.768  1.00  0.480          H  
ATOM  10232  HE2 TYR A 640      73.456  41.668  53.713  1.00  0.480          H  
ATOM  10233  HH  TYR A 640      74.921  40.107  53.281  1.00  0.480          H  
ATOM  10234  N   VAL A 641      66.520  40.069  55.926  1.00  0.270          N  
ATOM  10235  CA  VAL A 641      65.100  40.431  55.800  1.00  0.300          C  
ATOM  10236  C   VAL A 641      64.609  41.303  56.964  1.00  0.310          C  
ATOM  10237  O   VAL A 641      63.922  42.302  56.758  1.00  0.310          O  
ATOM  10238  CB  VAL A 641      64.209  39.184  55.629  1.00  0.410          C  
ATOM  10239  CG1 VAL A 641      62.745  39.561  55.667  1.00  0.410          C  
ATOM  10240  CG2 VAL A 641      64.538  38.508  54.306  1.00  0.410          C  
ATOM  10241  H   VAL A 641      66.853  39.100  55.954  1.00  0.320          H  
ATOM  10242  HA  VAL A 641      65.004  41.013  54.898  1.00  0.360          H  
ATOM  10243  HB  VAL A 641      64.381  38.515  56.453  1.00  0.490          H  
ATOM  10244 1HG1 VAL A 641      62.147  38.665  55.554  1.00  0.490          H  
ATOM  10245 2HG1 VAL A 641      62.511  40.034  56.610  1.00  0.490          H  
ATOM  10246 3HG1 VAL A 641      62.514  40.253  54.855  1.00  0.490          H  
ATOM  10247 1HG2 VAL A 641      63.921  37.626  54.180  1.00  0.490          H  
ATOM  10248 2HG2 VAL A 641      64.346  39.201  53.489  1.00  0.490          H  
ATOM  10249 3HG2 VAL A 641      65.587  38.219  54.306  1.00  0.490          H  
ATOM  10250  N   ASP A 642      64.987  40.945  58.182  1.00  0.320          N  
ATOM  10251  CA  ASP A 642      64.628  41.723  59.366  1.00  0.330          C  
ATOM  10252  C   ASP A 642      65.737  42.703  59.780  1.00  0.310          C  
ATOM  10253  O   ASP A 642      65.677  43.283  60.868  1.00  0.340          O  
ATOM  10254  CB  ASP A 642      64.331  40.803  60.557  1.00  0.460          C  
ATOM  10255  CG  ASP A 642      63.038  39.956  60.441  1.00  0.460          C  
ATOM  10256  OD1 ASP A 642      62.026  40.443  59.975  1.00  0.460          O  
ATOM  10257  OD2 ASP A 642      63.080  38.807  60.854  1.00  0.460          O  
ATOM  10258  H   ASP A 642      65.527  40.080  58.285  1.00  0.380          H  
ATOM  10259  HA  ASP A 642      63.730  42.297  59.139  1.00  0.400          H  
ATOM  10260 1HB  ASP A 642      65.174  40.114  60.675  1.00  0.550          H  
ATOM  10261 2HB  ASP A 642      64.274  41.397  61.466  1.00  0.550          H  
ATOM  10262  N   ALA A 643      66.778  42.848  58.952  1.00  0.280          N  
ATOM  10263  CA  ALA A 643      67.919  43.711  59.271  1.00  0.260          C  
ATOM  10264  C   ALA A 643      68.042  44.915  58.350  1.00  0.240          C  
ATOM  10265  O   ALA A 643      68.411  46.010  58.782  1.00  0.240          O  
ATOM  10266  CB  ALA A 643      69.189  42.922  59.199  1.00  0.370          C  
ATOM  10267  H   ALA A 643      66.758  42.384  58.047  1.00  0.340          H  
ATOM  10268  HA  ALA A 643      67.789  44.076  60.288  1.00  0.310          H  
ATOM  10269 1HB  ALA A 643      70.034  43.548  59.469  1.00  0.450          H  
ATOM  10270 2HB  ALA A 643      69.133  42.074  59.873  1.00  0.450          H  
ATOM  10271 3HB  ALA A 643      69.303  42.579  58.193  1.00  0.450          H  
ATOM  10272  N   LEU A 644      67.715  44.757  57.074  1.00  0.240          N  
ATOM  10273  CA  LEU A 644      67.917  45.861  56.174  1.00  0.220          C  
ATOM  10274  C   LEU A 644      67.137  47.094  56.623  1.00  0.240          C  
ATOM  10275  O   LEU A 644      67.743  48.147  56.657  1.00  0.230          O  
ATOM  10276  CB  LEU A 644      67.577  45.447  54.732  1.00  0.320          C  
ATOM  10277  CG  LEU A 644      68.554  44.461  54.041  1.00  0.320          C  
ATOM  10278  CD1 LEU A 644      67.911  43.944  52.770  1.00  0.320          C  
ATOM  10279  CD2 LEU A 644      69.873  45.167  53.694  1.00  0.320          C  
ATOM  10280  H   LEU A 644      67.405  43.858  56.717  1.00  0.290          H  
ATOM  10281  HA  LEU A 644      68.969  46.122  56.204  1.00  0.260          H  
ATOM  10282 1HB  LEU A 644      66.641  44.964  54.736  1.00  0.380          H  
ATOM  10283 2HB  LEU A 644      67.510  46.336  54.114  1.00  0.380          H  
ATOM  10284  HG  LEU A 644      68.751  43.626  54.697  1.00  0.380          H  
ATOM  10285 1HD1 LEU A 644      68.586  43.243  52.292  1.00  0.380          H  
ATOM  10286 2HD1 LEU A 644      66.983  43.431  53.014  1.00  0.380          H  
ATOM  10287 3HD1 LEU A 644      67.702  44.773  52.097  1.00  0.380          H  
ATOM  10288 1HD2 LEU A 644      70.536  44.460  53.209  1.00  0.380          H  
ATOM  10289 2HD2 LEU A 644      69.677  46.004  53.018  1.00  0.380          H  
ATOM  10290 3HD2 LEU A 644      70.348  45.533  54.590  1.00  0.380          H  
ATOM  10291  N   PRO A 645      65.882  47.033  57.132  1.00  0.260          N  
ATOM  10292  CA  PRO A 645      65.131  48.190  57.604  1.00  0.280          C  
ATOM  10293  C   PRO A 645      65.821  48.934  58.762  1.00  0.280          C  
ATOM  10294  O   PRO A 645      65.473  50.075  59.058  1.00  0.300          O  
ATOM  10295  CB  PRO A 645      63.806  47.572  58.073  1.00  0.420          C  
ATOM  10296  CG  PRO A 645      63.686  46.281  57.304  1.00  0.420          C  
ATOM  10297  CD  PRO A 645      65.094  45.771  57.213  1.00  0.420          C  
ATOM  10298  HA  PRO A 645      64.968  48.872  56.763  1.00  0.340          H  
ATOM  10299 1HB  PRO A 645      63.843  47.412  59.164  1.00  0.500          H  
ATOM  10300 2HB  PRO A 645      62.977  48.271  57.885  1.00  0.500          H  
ATOM  10301 1HG  PRO A 645      63.024  45.574  57.836  1.00  0.500          H  
ATOM  10302 2HG  PRO A 645      63.230  46.449  56.325  1.00  0.500          H  
ATOM  10303 1HD  PRO A 645      65.298  45.234  58.147  1.00  0.500          H  
ATOM  10304 2HD  PRO A 645      65.190  45.139  56.350  1.00  0.500          H  
ATOM  10305  N   LYS A 646      66.771  48.272  59.447  1.00  0.270          N  
ATOM  10306  CA  LYS A 646      67.486  48.841  60.580  1.00  0.280          C  
ATOM  10307  C   LYS A 646      68.773  49.513  60.104  1.00  0.250          C  
ATOM  10308  O   LYS A 646      69.314  50.395  60.774  1.00  0.270          O  
ATOM  10309  CB  LYS A 646      67.803  47.736  61.586  1.00  0.390          C  
ATOM  10310  CG  LYS A 646      66.565  47.110  62.214  1.00  0.390          C  
ATOM  10311  CD  LYS A 646      66.926  45.973  63.158  1.00  0.390          C  
ATOM  10312  CE  LYS A 646      65.681  45.341  63.763  1.00  0.390          C  
ATOM  10313  NZ  LYS A 646      66.014  44.172  64.617  1.00  0.390          N  
ATOM  10314  H   LYS A 646      67.070  47.342  59.162  1.00  0.320          H  
ATOM  10315  HA  LYS A 646      66.860  49.599  61.052  1.00  0.340          H  
ATOM  10316 1HB  LYS A 646      68.371  46.949  61.096  1.00  0.470          H  
ATOM  10317 2HB  LYS A 646      68.426  48.139  62.386  1.00  0.470          H  
ATOM  10318 1HG  LYS A 646      66.007  47.872  62.756  1.00  0.470          H  
ATOM  10319 2HG  LYS A 646      65.927  46.713  61.420  1.00  0.470          H  
ATOM  10320 1HD  LYS A 646      67.470  45.204  62.603  1.00  0.470          H  
ATOM  10321 2HD  LYS A 646      67.565  46.345  63.956  1.00  0.470          H  
ATOM  10322 1HE  LYS A 646      65.162  46.083  64.366  1.00  0.470          H  
ATOM  10323 2HE  LYS A 646      65.022  45.012  62.958  1.00  0.470          H  
ATOM  10324 1HZ  LYS A 646      65.164  43.780  64.994  1.00  0.470          H  
ATOM  10325 2HZ  LYS A 646      66.485  43.473  64.053  1.00  0.470          H  
ATOM  10326 3HZ  LYS A 646      66.616  44.459  65.371  1.00  0.470          H  
ATOM  10327  N   MET A 647      69.253  49.100  58.922  1.00  0.210          N  
ATOM  10328  CA  MET A 647      70.461  49.637  58.303  1.00  0.180          C  
ATOM  10329  C   MET A 647      70.133  50.864  57.444  1.00  0.170          C  
ATOM  10330  O   MET A 647      71.024  51.446  56.794  1.00  0.170          O  
ATOM  10331  CB  MET A 647      71.140  48.562  57.470  1.00  0.260          C  
ATOM  10332  CG  MET A 647      71.747  47.375  58.229  1.00  0.260          C  
ATOM  10333  SD  MET A 647      73.130  47.835  59.285  1.00  0.260          S  
ATOM  10334  CE  MET A 647      73.733  46.214  59.721  1.00  0.260          C  
ATOM  10335  H   MET A 647      68.770  48.353  58.410  1.00  0.250          H  
ATOM  10336  HA  MET A 647      71.140  49.957  59.092  1.00  0.220          H  
ATOM  10337 1HB  MET A 647      70.396  48.119  56.840  1.00  0.320          H  
ATOM  10338 2HB  MET A 647      71.886  49.018  56.841  1.00  0.320          H  
ATOM  10339 1HG  MET A 647      70.970  46.936  58.857  1.00  0.320          H  
ATOM  10340 2HG  MET A 647      72.074  46.619  57.528  1.00  0.320          H  
ATOM  10341 1HE  MET A 647      74.601  46.311  60.376  1.00  0.320          H  
ATOM  10342 2HE  MET A 647      72.946  45.659  60.235  1.00  0.320          H  
ATOM  10343 3HE  MET A 647      74.020  45.681  58.821  1.00  0.320          H  
ATOM  10344  N   VAL A 648      68.841  51.218  57.450  1.00  0.160          N  
ATOM  10345  CA  VAL A 648      68.295  52.366  56.756  1.00  0.140          C  
ATOM  10346  C   VAL A 648      68.510  53.577  57.631  1.00  0.170          C  
ATOM  10347  O   VAL A 648      68.072  53.619  58.780  1.00  0.200          O  
ATOM  10348  CB  VAL A 648      66.780  52.203  56.464  1.00  0.200          C  
ATOM  10349  CG1 VAL A 648      66.245  53.449  55.858  1.00  0.200          C  
ATOM  10350  CG2 VAL A 648      66.550  51.079  55.473  1.00  0.200          C  
ATOM  10351  H   VAL A 648      68.218  50.654  58.014  1.00  0.190          H  
ATOM  10352  HA  VAL A 648      68.826  52.496  55.821  1.00  0.170          H  
ATOM  10353  HB  VAL A 648      66.249  52.002  57.395  1.00  0.240          H  
ATOM  10354 1HG1 VAL A 648      65.186  53.327  55.644  1.00  0.240          H  
ATOM  10355 2HG1 VAL A 648      66.374  54.298  56.529  1.00  0.240          H  
ATOM  10356 3HG1 VAL A 648      66.782  53.617  54.953  1.00  0.240          H  
ATOM  10357 1HG2 VAL A 648      65.487  50.977  55.273  1.00  0.240          H  
ATOM  10358 2HG2 VAL A 648      67.075  51.300  54.542  1.00  0.240          H  
ATOM  10359 3HG2 VAL A 648      66.919  50.176  55.885  1.00  0.240          H  
ATOM  10360  N   ASN A 649      69.175  54.574  57.094  1.00  0.210          N  
ATOM  10361  CA  ASN A 649      69.473  55.752  57.871  1.00  0.350          C  
ATOM  10362  C   ASN A 649      68.198  56.551  58.191  1.00  0.320          C  
ATOM  10363  O   ASN A 649      67.405  56.873  57.276  1.00  0.310          O  
ATOM  10364  CB  ASN A 649      70.512  56.595  57.199  1.00  0.430          C  
ATOM  10365  CG  ASN A 649      71.040  57.681  58.021  1.00  0.430          C  
ATOM  10366  OD1 ASN A 649      70.373  58.668  58.414  1.00  0.430          O  
ATOM  10367  ND2 ASN A 649      72.293  57.517  58.314  1.00  0.430          N  
ATOM  10368  H   ASN A 649      69.488  54.478  56.123  1.00  0.250          H  
ATOM  10369  HA  ASN A 649      69.943  55.400  58.775  1.00  0.420          H  
ATOM  10370 1HB  ASN A 649      71.348  55.959  56.978  1.00  0.520          H  
ATOM  10371 2HB  ASN A 649      70.140  56.977  56.300  1.00  0.520          H  
ATOM  10372 1HD2 ASN A 649      72.773  58.185  58.872  1.00  0.520          H  
ATOM  10373 2HD2 ASN A 649      72.795  56.711  57.986  1.00  0.520          H  
ATOM  10374  N   PRO A 650      67.995  56.942  59.475  1.00  0.310          N  
ATOM  10375  CA  PRO A 650      66.873  57.718  59.966  1.00  0.270          C  
ATOM  10376  C   PRO A 650      66.553  58.936  59.121  1.00  0.280          C  
ATOM  10377  O   PRO A 650      65.386  59.324  59.053  1.00  0.260          O  
ATOM  10378  CB  PRO A 650      67.345  58.120  61.369  1.00  0.410          C  
ATOM  10379  CG  PRO A 650      68.217  56.980  61.808  1.00  0.410          C  
ATOM  10380  CD  PRO A 650      68.934  56.527  60.569  1.00  0.410          C  
ATOM  10381  HA  PRO A 650      65.994  57.060  60.031  1.00  0.320          H  
ATOM  10382 1HB  PRO A 650      67.894  59.075  61.321  1.00  0.490          H  
ATOM  10383 2HB  PRO A 650      66.480  58.281  62.028  1.00  0.490          H  
ATOM  10384 1HG  PRO A 650      68.912  57.320  62.599  1.00  0.490          H  
ATOM  10385 2HG  PRO A 650      67.604  56.182  62.249  1.00  0.490          H  
ATOM  10386 1HD  PRO A 650      69.910  57.020  60.498  1.00  0.490          H  
ATOM  10387 2HD  PRO A 650      69.003  55.424  60.643  1.00  0.490          H  
ATOM  10388  N   LYS A 651      67.553  59.564  58.483  1.00  0.310          N  
ATOM  10389  CA  LYS A 651      67.195  60.707  57.679  1.00  0.320          C  
ATOM  10390  C   LYS A 651      67.774  60.662  56.272  1.00  0.360          C  
ATOM  10391  O   LYS A 651      68.227  61.694  55.768  1.00  0.390          O  
ATOM  10392  CB  LYS A 651      67.665  61.990  58.368  1.00  0.440          C  
ATOM  10393  CG  LYS A 651      67.015  62.256  59.721  1.00  0.440          C  
ATOM  10394  CD  LYS A 651      67.491  63.575  60.314  1.00  0.440          C  
ATOM  10395  CE  LYS A 651      66.839  63.847  61.666  1.00  0.440          C  
ATOM  10396  NZ  LYS A 651      67.320  65.125  62.272  1.00  0.440          N  
ATOM  10397  H   LYS A 651      68.535  59.277  58.527  1.00  0.370          H  
ATOM  10398  HA  LYS A 651      66.112  60.740  57.576  1.00  0.380          H  
ATOM  10399 1HB  LYS A 651      68.745  61.943  58.514  1.00  0.530          H  
ATOM  10400 2HB  LYS A 651      67.455  62.845  57.727  1.00  0.530          H  
ATOM  10401 1HG  LYS A 651      65.931  62.274  59.603  1.00  0.530          H  
ATOM  10402 2HG  LYS A 651      67.271  61.453  60.408  1.00  0.530          H  
ATOM  10403 1HD  LYS A 651      68.574  63.546  60.440  1.00  0.530          H  
ATOM  10404 2HD  LYS A 651      67.245  64.385  59.629  1.00  0.530          H  
ATOM  10405 1HE  LYS A 651      65.760  63.902  61.535  1.00  0.530          H  
ATOM  10406 2HE  LYS A 651      67.071  63.026  62.344  1.00  0.530          H  
ATOM  10407 1HZ  LYS A 651      66.866  65.267  63.164  1.00  0.530          H  
ATOM  10408 2HZ  LYS A 651      68.321  65.080  62.409  1.00  0.530          H  
ATOM  10409 3HZ  LYS A 651      67.100  65.896  61.657  1.00  0.530          H  
ATOM  10410  N   THR A 652      67.707  59.501  55.592  1.00  0.360          N  
ATOM  10411  CA  THR A 652      68.092  59.485  54.187  1.00  0.420          C  
ATOM  10412  C   THR A 652      67.072  58.603  53.529  1.00  0.300          C  
ATOM  10413  O   THR A 652      66.721  58.765  52.359  1.00  0.370          O  
ATOM  10414  CB  THR A 652      69.460  58.866  53.908  1.00  0.560          C  
ATOM  10415  OG1 THR A 652      69.392  57.465  54.171  1.00  0.560          O  
ATOM  10416  CG2 THR A 652      70.514  59.498  54.825  1.00  0.560          C  
ATOM  10417  H   THR A 652      67.375  58.625  56.017  1.00  0.430          H  
ATOM  10418  HA  THR A 652      68.031  60.486  53.761  1.00  0.500          H  
ATOM  10419  HB  THR A 652      69.737  59.019  52.863  1.00  0.680          H  
ATOM  10420  HG1 THR A 652      70.234  57.064  53.860  1.00  0.680          H  
ATOM  10421 1HG2 THR A 652      71.479  59.041  54.634  1.00  0.680          H  
ATOM  10422 2HG2 THR A 652      70.571  60.568  54.630  1.00  0.680          H  
ATOM  10423 3HG2 THR A 652      70.250  59.345  55.852  1.00  0.680          H  
ATOM  10424  N   GLY A 653      66.570  57.656  54.328  1.00  0.170          N  
ATOM  10425  CA  GLY A 653      65.605  56.668  53.850  1.00  0.010          C  
ATOM  10426  C   GLY A 653      66.232  55.481  53.109  1.00  0.050          C  
ATOM  10427  O   GLY A 653      65.508  54.628  52.586  1.00  0.070          O  
ATOM  10428  H   GLY A 653      66.911  57.594  55.298  1.00  0.200          H  
ATOM  10429 1HA  GLY A 653      65.036  56.296  54.703  1.00  0.010          H  
ATOM  10430 2HA  GLY A 653      64.890  57.162  53.194  1.00  0.010          H  
ATOM  10431  N   ARG A 654      67.567  55.414  53.065  1.00  0.160          N  
ATOM  10432  CA  ARG A 654      68.287  54.356  52.344  1.00  0.180          C  
ATOM  10433  C   ARG A 654      69.346  53.610  53.174  1.00  0.140          C  
ATOM  10434  O   ARG A 654      69.738  54.052  54.261  1.00  0.150          O  
ATOM  10435  CB  ARG A 654      68.916  54.944  51.091  1.00  0.240          C  
ATOM  10436  CG  ARG A 654      67.880  55.509  50.125  1.00  0.240          C  
ATOM  10437  CD  ARG A 654      68.414  55.801  48.773  1.00  0.240          C  
ATOM  10438  NE  ARG A 654      69.376  56.873  48.766  1.00  0.240          N  
ATOM  10439  CZ  ARG A 654      69.100  58.194  48.732  1.00  0.240          C  
ATOM  10440  NH1 ARG A 654      67.859  58.651  48.730  1.00  0.240          N  
ATOM  10441  NH2 ARG A 654      70.120  59.020  48.699  1.00  0.240          N  
ATOM  10442  H   ARG A 654      68.097  56.162  53.511  1.00  0.190          H  
ATOM  10443  HA  ARG A 654      67.556  53.616  52.018  1.00  0.220          H  
ATOM  10444 1HB  ARG A 654      69.588  55.758  51.366  1.00  0.290          H  
ATOM  10445 2HB  ARG A 654      69.508  54.199  50.578  1.00  0.290          H  
ATOM  10446 1HG  ARG A 654      67.060  54.820  50.034  1.00  0.290          H  
ATOM  10447 2HG  ARG A 654      67.504  56.443  50.540  1.00  0.290          H  
ATOM  10448 1HD  ARG A 654      68.917  54.911  48.395  1.00  0.290          H  
ATOM  10449 2HD  ARG A 654      67.602  56.056  48.101  1.00  0.290          H  
ATOM  10450  HE  ARG A 654      70.378  56.628  48.752  1.00  0.290          H  
ATOM  10451 1HH1 ARG A 654      67.083  58.012  48.761  1.00  0.290          H  
ATOM  10452 2HH1 ARG A 654      67.688  59.645  48.710  1.00  0.290          H  
ATOM  10453 1HH2 ARG A 654      71.062  58.601  48.698  1.00  0.290          H  
ATOM  10454 2HH2 ARG A 654      69.985  60.017  48.675  1.00  0.290          H  
ATOM  10455  N   ILE A 655      69.761  52.438  52.665  1.00  0.100          N  
ATOM  10456  CA  ILE A 655      70.820  51.626  53.274  1.00  0.130          C  
ATOM  10457  C   ILE A 655      72.152  52.193  52.934  1.00  0.200          C  
ATOM  10458  O   ILE A 655      72.469  52.400  51.756  1.00  0.310          O  
ATOM  10459  CB  ILE A 655      70.862  50.181  52.725  1.00  0.170          C  
ATOM  10460  CG1 ILE A 655      69.614  49.477  52.957  1.00  0.170          C  
ATOM  10461  CG2 ILE A 655      72.080  49.361  53.288  1.00  0.170          C  
ATOM  10462  CD1 ILE A 655      69.236  49.200  54.333  1.00  0.170          C  
ATOM  10463  H   ILE A 655      69.347  52.130  51.783  1.00  0.120          H  
ATOM  10464  HA  ILE A 655      70.713  51.637  54.352  1.00  0.160          H  
ATOM  10465  HB  ILE A 655      70.954  50.247  51.686  1.00  0.200          H  
ATOM  10466 1HG1 ILE A 655      68.847  50.101  52.555  1.00  0.200          H  
ATOM  10467 2HG1 ILE A 655      69.651  48.541  52.409  1.00  0.200          H  
ATOM  10468 1HG2 ILE A 655      72.074  48.368  52.841  1.00  0.200          H  
ATOM  10469 2HG2 ILE A 655      73.021  49.840  53.044  1.00  0.200          H  
ATOM  10470 3HG2 ILE A 655      72.009  49.274  54.368  1.00  0.200          H  
ATOM  10471 1HD1 ILE A 655      68.277  48.708  54.337  1.00  0.200          H  
ATOM  10472 2HD1 ILE A 655      69.954  48.555  54.780  1.00  0.200          H  
ATOM  10473 3HD1 ILE A 655      69.168  50.108  54.885  1.00  0.200          H  
ATOM  10474  N   HIS A 656      72.970  52.383  53.948  1.00  0.250          N  
ATOM  10475  CA  HIS A 656      74.303  52.905  53.679  1.00  0.350          C  
ATOM  10476  C   HIS A 656      75.371  51.948  54.180  1.00  0.170          C  
ATOM  10477  O   HIS A 656      75.795  52.017  55.334  1.00  0.210          O  
ATOM  10478  CB  HIS A 656      74.470  54.293  54.290  1.00  0.450          C  
ATOM  10479  CG  HIS A 656      73.508  55.279  53.709  1.00  0.450          C  
ATOM  10480  ND1 HIS A 656      73.729  55.950  52.535  1.00  0.450          N  
ATOM  10481  CD2 HIS A 656      72.312  55.656  54.131  1.00  0.450          C  
ATOM  10482  CE1 HIS A 656      72.688  56.716  52.280  1.00  0.450          C  
ATOM  10483  NE2 HIS A 656      71.820  56.555  53.243  1.00  0.450          N  
ATOM  10484  H   HIS A 656      72.621  52.177  54.895  1.00  0.300          H  
ATOM  10485  HA  HIS A 656      74.452  53.012  52.606  1.00  0.420          H  
ATOM  10486 1HB  HIS A 656      74.322  54.249  55.368  1.00  0.540          H  
ATOM  10487 2HB  HIS A 656      75.485  54.654  54.106  1.00  0.540          H  
ATOM  10488  HD1 HIS A 656      74.639  56.055  52.093  1.00  0.540          H  
ATOM  10489  HD2 HIS A 656      71.740  55.366  54.974  1.00  0.540          H  
ATOM  10490  HE1 HIS A 656      72.638  57.330  51.398  1.00  0.540          H  
ATOM  10491  N   THR A 657      75.780  51.039  53.294  1.00  0.330          N  
ATOM  10492  CA  THR A 657      76.753  49.999  53.610  1.00  0.450          C  
ATOM  10493  C   THR A 657      78.116  50.631  53.516  1.00  0.430          C  
ATOM  10494  O   THR A 657      78.224  51.737  52.986  1.00  0.480          O  
ATOM  10495  CB  THR A 657      76.644  48.824  52.596  1.00  0.580          C  
ATOM  10496  OG1 THR A 657      77.455  47.721  53.026  1.00  0.580          O  
ATOM  10497  CG2 THR A 657      77.132  49.274  51.198  1.00  0.580          C  
ATOM  10498  H   THR A 657      75.394  51.073  52.364  1.00  0.400          H  
ATOM  10499  HA  THR A 657      76.604  49.638  54.630  1.00  0.540          H  
ATOM  10500  HB  THR A 657      75.607  48.499  52.524  1.00  0.700          H  
ATOM  10501  HG1 THR A 657      76.982  47.147  53.693  1.00  0.700          H  
ATOM  10502 1HG2 THR A 657      77.044  48.441  50.503  1.00  0.700          H  
ATOM  10503 2HG2 THR A 657      76.528  50.105  50.842  1.00  0.700          H  
ATOM  10504 3HG2 THR A 657      78.177  49.585  51.240  1.00  0.700          H  
ATOM  10505  N   SER A 658      79.150  49.920  53.943  1.00  0.420          N  
ATOM  10506  CA  SER A 658      80.509  50.429  53.861  1.00  0.410          C  
ATOM  10507  C   SER A 658      81.344  49.668  52.853  1.00  0.410          C  
ATOM  10508  O   SER A 658      81.226  48.444  52.723  1.00  0.440          O  
ATOM  10509  CB  SER A 658      81.193  50.325  55.218  1.00  0.580          C  
ATOM  10510  OG  SER A 658      80.566  51.127  56.183  1.00  0.580          O  
ATOM  10511  H   SER A 658      78.979  49.013  54.386  1.00  0.500          H  
ATOM  10512  HA  SER A 658      80.471  51.474  53.559  1.00  0.490          H  
ATOM  10513 1HB  SER A 658      81.176  49.282  55.545  1.00  0.690          H  
ATOM  10514 2HB  SER A 658      82.238  50.617  55.116  1.00  0.690          H  
ATOM  10515  HG  SER A 658      81.040  50.972  57.001  1.00  0.690          H  
ATOM  10516  N   PHE A 659      82.262  50.389  52.204  1.00  0.380          N  
ATOM  10517  CA  PHE A 659      83.216  49.781  51.270  1.00  0.390          C  
ATOM  10518  C   PHE A 659      84.616  49.790  51.881  1.00  0.370          C  
ATOM  10519  O   PHE A 659      85.178  50.853  52.194  1.00  0.510          O  
ATOM  10520  CB  PHE A 659      83.172  50.490  49.932  1.00  0.540          C  
ATOM  10521  CG  PHE A 659      81.836  50.354  49.317  1.00  0.540          C  
ATOM  10522  CD1 PHE A 659      80.973  51.417  49.332  1.00  0.540          C  
ATOM  10523  CD2 PHE A 659      81.404  49.149  48.800  1.00  0.540          C  
ATOM  10524  CE1 PHE A 659      79.706  51.308  48.851  1.00  0.540          C  
ATOM  10525  CE2 PHE A 659      80.131  49.026  48.314  1.00  0.540          C  
ATOM  10526  CZ  PHE A 659      79.277  50.118  48.348  1.00  0.540          C  
ATOM  10527  H   PHE A 659      82.259  51.405  52.368  1.00  0.460          H  
ATOM  10528  HA  PHE A 659      82.933  48.738  51.110  1.00  0.470          H  
ATOM  10529 1HB  PHE A 659      83.394  51.543  50.062  1.00  0.650          H  
ATOM  10530 2HB  PHE A 659      83.895  50.067  49.275  1.00  0.650          H  
ATOM  10531  HD1 PHE A 659      81.316  52.345  49.742  1.00  0.650          H  
ATOM  10532  HD2 PHE A 659      82.076  48.279  48.800  1.00  0.650          H  
ATOM  10533  HE1 PHE A 659      79.031  52.166  48.878  1.00  0.650          H  
ATOM  10534  HE2 PHE A 659      79.802  48.066  47.925  1.00  0.650          H  
ATOM  10535  HZ  PHE A 659      78.264  50.046  47.983  1.00  0.650          H  
ATOM  10536  N   ASN A 660      85.143  48.590  52.092  1.00  0.390          N  
ATOM  10537  CA  ASN A 660      86.406  48.371  52.789  1.00  0.370          C  
ATOM  10538  C   ASN A 660      87.621  48.147  51.864  1.00  0.370          C  
ATOM  10539  O   ASN A 660      87.775  47.088  51.236  1.00  0.400          O  
ATOM  10540  CB  ASN A 660      86.213  47.213  53.739  1.00  0.530          C  
ATOM  10541  CG  ASN A 660      85.093  47.477  54.739  1.00  0.530          C  
ATOM  10542  OD1 ASN A 660      84.916  48.581  55.278  1.00  0.530          O  
ATOM  10543  ND2 ASN A 660      84.319  46.458  55.002  1.00  0.530          N  
ATOM  10544  H   ASN A 660      84.612  47.781  51.758  1.00  0.470          H  
ATOM  10545  HA  ASN A 660      86.620  49.262  53.378  1.00  0.440          H  
ATOM  10546 1HB  ASN A 660      85.972  46.323  53.175  1.00  0.630          H  
ATOM  10547 2HB  ASN A 660      87.131  47.034  54.280  1.00  0.630          H  
ATOM  10548 1HD2 ASN A 660      83.549  46.568  55.650  1.00  0.630          H  
ATOM  10549 2HD2 ASN A 660      84.490  45.568  54.582  1.00  0.630          H  
ATOM  10550  N   GLN A 661      88.499  49.158  51.785  1.00  0.340          N  
ATOM  10551  CA  GLN A 661      89.654  49.128  50.875  1.00  0.340          C  
ATOM  10552  C   GLN A 661      90.932  48.476  51.407  1.00  0.400          C  
ATOM  10553  O   GLN A 661      91.737  47.989  50.621  1.00  0.500          O  
ATOM  10554  CB  GLN A 661      90.074  50.551  50.471  1.00  0.480          C  
ATOM  10555  CG  GLN A 661      89.108  51.309  49.629  1.00  0.480          C  
ATOM  10556  CD  GLN A 661      89.637  52.724  49.242  1.00  0.480          C  
ATOM  10557  OE1 GLN A 661      89.084  53.756  49.647  1.00  0.480          O  
ATOM  10558  NE2 GLN A 661      90.710  52.745  48.459  1.00  0.480          N  
ATOM  10559  H   GLN A 661      88.328  49.988  52.338  1.00  0.410          H  
ATOM  10560  HA  GLN A 661      89.355  48.580  49.982  1.00  0.410          H  
ATOM  10561 1HB  GLN A 661      90.264  51.139  51.367  1.00  0.570          H  
ATOM  10562 2HB  GLN A 661      91.019  50.498  49.919  1.00  0.570          H  
ATOM  10563 1HG  GLN A 661      88.933  50.750  48.712  1.00  0.570          H  
ATOM  10564 2HG  GLN A 661      88.177  51.422  50.182  1.00  0.570          H  
ATOM  10565 1HE2 GLN A 661      91.107  53.617  48.096  1.00  0.570          H  
ATOM  10566 2HE2 GLN A 661      91.168  51.886  48.155  1.00  0.570          H  
ATOM  10567  N   THR A 662      91.123  48.455  52.723  1.00  0.330          N  
ATOM  10568  CA  THR A 662      92.384  47.971  53.294  1.00  0.370          C  
ATOM  10569  C   THR A 662      92.211  46.753  54.193  1.00  0.430          C  
ATOM  10570  O   THR A 662      93.044  46.464  55.063  1.00  0.500          O  
ATOM  10571  CB  THR A 662      93.068  49.094  54.083  1.00  0.500          C  
ATOM  10572  OG1 THR A 662      92.195  49.536  55.127  1.00  0.500          O  
ATOM  10573  CG2 THR A 662      93.370  50.276  53.133  1.00  0.500          C  
ATOM  10574  H   THR A 662      90.422  48.838  53.340  1.00  0.400          H  
ATOM  10575  HA  THR A 662      93.034  47.687  52.472  1.00  0.440          H  
ATOM  10576  HB  THR A 662      93.991  48.729  54.517  1.00  0.600          H  
ATOM  10577  HG1 THR A 662      92.184  48.876  55.830  1.00  0.600          H  
ATOM  10578 1HG2 THR A 662      93.854  51.066  53.679  1.00  0.600          H  
ATOM  10579 2HG2 THR A 662      94.016  49.947  52.334  1.00  0.600          H  
ATOM  10580 3HG2 THR A 662      92.450  50.654  52.706  1.00  0.600          H  
ATOM  10581  N   VAL A 663      91.079  46.079  54.038  1.00  0.480          N  
ATOM  10582  CA  VAL A 663      90.752  44.899  54.835  1.00  0.660          C  
ATOM  10583  C   VAL A 663      91.347  43.580  54.315  1.00  0.520          C  
ATOM  10584  O   VAL A 663      91.722  42.718  55.108  1.00  0.600          O  
ATOM  10585  CB  VAL A 663      89.220  44.800  55.024  1.00  0.850          C  
ATOM  10586  CG1 VAL A 663      88.501  44.438  53.738  1.00  0.850          C  
ATOM  10587  CG2 VAL A 663      88.905  43.764  56.094  1.00  0.850          C  
ATOM  10588  H   VAL A 663      90.455  46.406  53.315  1.00  0.580          H  
ATOM  10589  HA  VAL A 663      91.167  45.062  55.831  1.00  0.790          H  
ATOM  10590  HB  VAL A 663      88.856  45.772  55.344  1.00  1.020          H  
ATOM  10591 1HG1 VAL A 663      87.449  44.414  53.964  1.00  1.020          H  
ATOM  10592 2HG1 VAL A 663      88.694  45.183  52.966  1.00  1.020          H  
ATOM  10593 3HG1 VAL A 663      88.802  43.461  53.379  1.00  1.020          H  
ATOM  10594 1HG2 VAL A 663      87.830  43.722  56.253  1.00  1.020          H  
ATOM  10595 2HG2 VAL A 663      89.259  42.780  55.785  1.00  1.020          H  
ATOM  10596 3HG2 VAL A 663      89.397  44.044  57.026  1.00  1.020          H  
ATOM  10597  N   THR A 664      91.390  43.395  52.995  1.00  0.460          N  
ATOM  10598  CA  THR A 664      91.892  42.148  52.426  1.00  0.620          C  
ATOM  10599  C   THR A 664      93.176  42.301  51.649  1.00  0.490          C  
ATOM  10600  O   THR A 664      93.334  43.183  50.800  1.00  0.460          O  
ATOM  10601  CB  THR A 664      90.874  41.419  51.540  1.00  0.800          C  
ATOM  10602  OG1 THR A 664      91.560  40.311  50.902  1.00  0.800          O  
ATOM  10603  CG2 THR A 664      90.279  42.330  50.491  1.00  0.800          C  
ATOM  10604  H   THR A 664      91.080  44.137  52.387  1.00  0.550          H  
ATOM  10605  HA  THR A 664      92.106  41.474  53.255  1.00  0.740          H  
ATOM  10606  HB  THR A 664      90.073  41.029  52.168  1.00  0.960          H  
ATOM  10607  HG1 THR A 664      90.914  39.727  50.474  1.00  0.960          H  
ATOM  10608 1HG2 THR A 664      89.573  41.763  49.896  1.00  0.960          H  
ATOM  10609 2HG2 THR A 664      89.759  43.158  50.965  1.00  0.960          H  
ATOM  10610 3HG2 THR A 664      91.054  42.721  49.841  1.00  0.960          H  
ATOM  10611  N   ALA A 665      94.077  41.380  51.920  1.00  0.460          N  
ATOM  10612  CA  ALA A 665      95.410  41.318  51.346  1.00  0.350          C  
ATOM  10613  C   ALA A 665      95.440  41.183  49.819  1.00  0.470          C  
ATOM  10614  O   ALA A 665      96.470  41.452  49.200  1.00  0.460          O  
ATOM  10615  CB  ALA A 665      96.150  40.167  51.969  1.00  0.530          C  
ATOM  10616  H   ALA A 665      93.814  40.696  52.618  1.00  0.550          H  
ATOM  10617  HA  ALA A 665      95.911  42.241  51.614  1.00  0.420          H  
ATOM  10618 1HB  ALA A 665      97.164  40.152  51.607  1.00  0.640          H  
ATOM  10619 2HB  ALA A 665      96.144  40.309  53.046  1.00  0.640          H  
ATOM  10620 3HB  ALA A 665      95.648  39.241  51.718  1.00  0.640          H  
ATOM  10621  N   THR A 666      94.344  40.721  49.206  1.00  0.630          N  
ATOM  10622  CA  THR A 666      94.310  40.547  47.751  1.00  0.780          C  
ATOM  10623  C   THR A 666      93.890  41.796  46.998  1.00  0.680          C  
ATOM  10624  O   THR A 666      93.945  41.831  45.774  1.00  0.760          O  
ATOM  10625  CB  THR A 666      93.327  39.453  47.319  1.00  1.030          C  
ATOM  10626  OG1 THR A 666      91.994  39.819  47.742  1.00  1.030          O  
ATOM  10627  CG2 THR A 666      93.729  38.139  47.912  1.00  1.030          C  
ATOM  10628  H   THR A 666      93.503  40.513  49.753  1.00  0.760          H  
ATOM  10629  HA  THR A 666      95.311  40.274  47.415  1.00  0.940          H  
ATOM  10630  HB  THR A 666      93.334  39.369  46.229  1.00  1.240          H  
ATOM  10631  HG1 THR A 666      91.350  39.218  47.293  1.00  1.240          H  
ATOM  10632 1HG2 THR A 666      93.029  37.367  47.592  1.00  1.240          H  
ATOM  10633 2HG2 THR A 666      94.726  37.900  47.557  1.00  1.240          H  
ATOM  10634 3HG2 THR A 666      93.729  38.207  48.997  1.00  1.240          H  
ATOM  10635  N   GLY A 667      93.412  42.812  47.695  1.00  0.530          N  
ATOM  10636  CA  GLY A 667      92.930  44.005  47.010  1.00  0.450          C  
ATOM  10637  C   GLY A 667      91.443  43.968  46.644  1.00  0.400          C  
ATOM  10638  O   GLY A 667      90.902  44.970  46.167  1.00  0.320          O  
ATOM  10639  H   GLY A 667      93.428  42.773  48.719  1.00  0.640          H  
ATOM  10640 1HA  GLY A 667      93.117  44.873  47.637  1.00  0.540          H  
ATOM  10641 2HA  GLY A 667      93.515  44.150  46.105  1.00  0.540          H  
ATOM  10642  N   ARG A 668      90.763  42.839  46.836  1.00  0.470          N  
ATOM  10643  CA  ARG A 668      89.336  42.768  46.516  1.00  0.430          C  
ATOM  10644  C   ARG A 668      88.569  43.775  47.367  1.00  0.430          C  
ATOM  10645  O   ARG A 668      88.843  43.916  48.549  1.00  0.440          O  
ATOM  10646  CB  ARG A 668      88.802  41.362  46.718  1.00  0.620          C  
ATOM  10647  CG  ARG A 668      87.358  41.166  46.312  1.00  0.620          C  
ATOM  10648  CD  ARG A 668      86.924  39.753  46.468  1.00  0.620          C  
ATOM  10649  NE  ARG A 668      86.940  39.323  47.863  1.00  0.620          N  
ATOM  10650  CZ  ARG A 668      85.956  39.579  48.755  1.00  0.620          C  
ATOM  10651  NH1 ARG A 668      84.901  40.281  48.382  1.00  0.620          N  
ATOM  10652  NH2 ARG A 668      86.063  39.126  49.995  1.00  0.620          N  
ATOM  10653  H   ARG A 668      91.245  42.017  47.204  1.00  0.560          H  
ATOM  10654  HA  ARG A 668      89.183  43.029  45.486  1.00  0.520          H  
ATOM  10655 1HB  ARG A 668      89.408  40.665  46.144  1.00  0.740          H  
ATOM  10656 2HB  ARG A 668      88.891  41.085  47.760  1.00  0.740          H  
ATOM  10657 1HG  ARG A 668      86.718  41.793  46.931  1.00  0.740          H  
ATOM  10658 2HG  ARG A 668      87.234  41.445  45.265  1.00  0.740          H  
ATOM  10659 1HD  ARG A 668      85.918  39.621  46.070  1.00  0.740          H  
ATOM  10660 2HD  ARG A 668      87.605  39.115  45.912  1.00  0.740          H  
ATOM  10661  HE  ARG A 668      87.737  38.781  48.184  1.00  0.740          H  
ATOM  10662 1HH1 ARG A 668      84.833  40.630  47.445  1.00  0.740          H  
ATOM  10663 2HH1 ARG A 668      84.141  40.505  49.030  1.00  0.740          H  
ATOM  10664 1HH2 ARG A 668      86.875  38.592  50.268  1.00  0.740          H  
ATOM  10665 2HH2 ARG A 668      85.335  39.312  50.667  1.00  0.740          H  
ATOM  10666  N   LEU A 669      87.619  44.502  46.790  1.00  0.420          N  
ATOM  10667  CA  LEU A 669      86.881  45.432  47.639  1.00  0.430          C  
ATOM  10668  C   LEU A 669      85.815  44.668  48.414  1.00  0.440          C  
ATOM  10669  O   LEU A 669      84.977  43.989  47.805  1.00  0.420          O  
ATOM  10670  CB  LEU A 669      86.190  46.527  46.799  1.00  0.600          C  
ATOM  10671  CG  LEU A 669      85.433  47.653  47.589  1.00  0.600          C  
ATOM  10672  CD1 LEU A 669      86.448  48.515  48.383  1.00  0.600          C  
ATOM  10673  CD2 LEU A 669      84.647  48.497  46.606  1.00  0.600          C  
ATOM  10674  H   LEU A 669      87.412  44.407  45.808  1.00  0.500          H  
ATOM  10675  HA  LEU A 669      87.574  45.879  48.351  1.00  0.520          H  
ATOM  10676 1HB  LEU A 669      86.923  47.004  46.172  1.00  0.720          H  
ATOM  10677 2HB  LEU A 669      85.457  46.043  46.153  1.00  0.720          H  
ATOM  10678  HG  LEU A 669      84.741  47.197  48.306  1.00  0.720          H  
ATOM  10679 1HD1 LEU A 669      85.938  49.285  48.936  1.00  0.720          H  
ATOM  10680 2HD1 LEU A 669      86.987  47.902  49.074  1.00  0.720          H  
ATOM  10681 3HD1 LEU A 669      87.148  48.977  47.692  1.00  0.720          H  
ATOM  10682 1HD2 LEU A 669      84.105  49.264  47.128  1.00  0.720          H  
ATOM  10683 2HD2 LEU A 669      85.327  48.955  45.886  1.00  0.720          H  
ATOM  10684 3HD2 LEU A 669      83.948  47.864  46.090  1.00  0.720          H  
ATOM  10685  N   SER A 670      85.842  44.779  49.740  1.00  0.470          N  
ATOM  10686  CA  SER A 670      84.883  44.065  50.583  1.00  0.480          C  
ATOM  10687  C   SER A 670      83.804  45.008  51.075  1.00  0.490          C  
ATOM  10688  O   SER A 670      83.937  46.230  50.956  1.00  0.540          O  
ATOM  10689  CB  SER A 670      85.560  43.413  51.770  1.00  0.670          C  
ATOM  10690  OG  SER A 670      86.465  42.411  51.380  1.00  0.670          O  
ATOM  10691  H   SER A 670      86.557  45.370  50.175  1.00  0.560          H  
ATOM  10692  HA  SER A 670      84.414  43.280  49.992  1.00  0.580          H  
ATOM  10693 1HB  SER A 670      86.073  44.170  52.305  1.00  0.800          H  
ATOM  10694 2HB  SER A 670      84.808  42.990  52.435  1.00  0.800          H  
ATOM  10695  HG  SER A 670      86.798  42.022  52.189  1.00  0.800          H  
ATOM  10696  N   SER A 671      82.737  44.449  51.634  1.00  0.490          N  
ATOM  10697  CA  SER A 671      81.650  45.273  52.152  1.00  0.550          C  
ATOM  10698  C   SER A 671      81.281  44.883  53.572  1.00  0.420          C  
ATOM  10699  O   SER A 671      81.570  43.766  54.011  1.00  0.390          O  
ATOM  10700  CB  SER A 671      80.416  45.168  51.266  1.00  0.750          C  
ATOM  10701  OG  SER A 671      80.676  45.609  49.956  1.00  0.750          O  
ATOM  10702  H   SER A 671      82.686  43.443  51.724  1.00  0.590          H  
ATOM  10703  HA  SER A 671      81.982  46.305  52.166  1.00  0.660          H  
ATOM  10704 1HB  SER A 671      80.071  44.135  51.248  1.00  0.900          H  
ATOM  10705 2HB  SER A 671      79.614  45.771  51.700  1.00  0.900          H  
ATOM  10706  HG  SER A 671      79.853  45.523  49.475  1.00  0.900          H  
ATOM  10707  N   SER A 672      80.647  45.810  54.285  1.00  0.360          N  
ATOM  10708  CA  SER A 672      80.116  45.524  55.623  1.00  0.290          C  
ATOM  10709  C   SER A 672      78.985  46.450  56.089  1.00  0.330          C  
ATOM  10710  O   SER A 672      78.784  47.554  55.574  1.00  0.360          O  
ATOM  10711  CB  SER A 672      81.227  45.543  56.665  1.00  0.430          C  
ATOM  10712  OG  SER A 672      81.791  46.820  56.804  1.00  0.430          O  
ATOM  10713  H   SER A 672      80.536  46.735  53.856  1.00  0.430          H  
ATOM  10714  HA  SER A 672      79.712  44.516  55.602  1.00  0.350          H  
ATOM  10715 1HB  SER A 672      80.814  45.229  57.625  1.00  0.520          H  
ATOM  10716 2HB  SER A 672      82.000  44.827  56.396  1.00  0.520          H  
ATOM  10717  HG  SER A 672      82.260  46.808  57.645  1.00  0.520          H  
ATOM  10718  N   ASP A 673      78.251  45.986  57.109  1.00  0.330          N  
ATOM  10719  CA  ASP A 673      77.206  46.746  57.794  1.00  0.410          C  
ATOM  10720  C   ASP A 673      76.094  47.394  56.942  1.00  0.400          C  
ATOM  10721  O   ASP A 673      75.922  48.609  56.986  1.00  0.480          O  
ATOM  10722  CB  ASP A 673      77.866  47.802  58.670  1.00  0.540          C  
ATOM  10723  CG  ASP A 673      78.775  47.150  59.725  1.00  0.540          C  
ATOM  10724  OD1 ASP A 673      78.492  46.034  60.128  1.00  0.540          O  
ATOM  10725  OD2 ASP A 673      79.746  47.762  60.112  1.00  0.540          O  
ATOM  10726  H   ASP A 673      78.470  45.068  57.474  1.00  0.400          H  
ATOM  10727  HA  ASP A 673      76.713  46.054  58.475  1.00  0.490          H  
ATOM  10728 1HB  ASP A 673      78.457  48.485  58.052  1.00  0.650          H  
ATOM  10729 2HB  ASP A 673      77.099  48.390  59.177  1.00  0.650          H  
ATOM  10730  N   PRO A 674      75.280  46.615  56.210  1.00  0.370          N  
ATOM  10731  CA  PRO A 674      75.209  45.174  56.005  1.00  0.320          C  
ATOM  10732  C   PRO A 674      76.255  44.699  55.039  1.00  0.260          C  
ATOM  10733  O   PRO A 674      76.695  45.477  54.188  1.00  0.310          O  
ATOM  10734  CB  PRO A 674      73.806  45.001  55.417  1.00  0.480          C  
ATOM  10735  CG  PRO A 674      73.583  46.283  54.652  1.00  0.480          C  
ATOM  10736  CD  PRO A 674      74.296  47.351  55.446  1.00  0.480          C  
ATOM  10737  HA  PRO A 674      75.304  44.655  56.970  1.00  0.380          H  
ATOM  10738 1HB  PRO A 674      73.781  44.109  54.767  1.00  0.580          H  
ATOM  10739 2HB  PRO A 674      73.074  44.833  56.218  1.00  0.580          H  
ATOM  10740 1HG  PRO A 674      73.984  46.198  53.632  1.00  0.580          H  
ATOM  10741 2HG  PRO A 674      72.515  46.489  54.555  1.00  0.580          H  
ATOM  10742 1HD  PRO A 674      74.803  48.037  54.772  1.00  0.580          H  
ATOM  10743 2HD  PRO A 674      73.639  47.877  56.110  1.00  0.580          H  
ATOM  10744  N   ASN A 675      76.612  43.423  55.107  1.00  0.260          N  
ATOM  10745  CA  ASN A 675      77.515  42.899  54.101  1.00  0.330          C  
ATOM  10746  C   ASN A 675      76.684  42.255  53.003  1.00  0.380          C  
ATOM  10747  O   ASN A 675      76.178  41.143  53.153  1.00  0.390          O  
ATOM  10748  CB  ASN A 675      78.486  41.900  54.683  1.00  0.430          C  
ATOM  10749  CG  ASN A 675      79.512  41.503  53.678  1.00  0.430          C  
ATOM  10750  OD1 ASN A 675      79.306  41.656  52.461  1.00  0.430          O  
ATOM  10751  ND2 ASN A 675      80.634  41.012  54.149  1.00  0.430          N  
ATOM  10752  H   ASN A 675      76.243  42.813  55.827  1.00  0.310          H  
ATOM  10753  HA  ASN A 675      78.078  43.722  53.655  1.00  0.400          H  
ATOM  10754 1HB  ASN A 675      78.983  42.313  55.557  1.00  0.520          H  
ATOM  10755 2HB  ASN A 675      77.945  41.011  55.000  1.00  0.520          H  
ATOM  10756 1HD2 ASN A 675      81.367  40.778  53.514  1.00  0.520          H  
ATOM  10757 2HD2 ASN A 675      80.771  40.921  55.135  1.00  0.520          H  
ATOM  10758  N   LEU A 676      76.550  42.925  51.876  1.00  0.420          N  
ATOM  10759  CA  LEU A 676      75.647  42.443  50.846  1.00  0.470          C  
ATOM  10760  C   LEU A 676      76.316  41.419  49.953  1.00  0.540          C  
ATOM  10761  O   LEU A 676      75.683  40.797  49.100  1.00  0.620          O  
ATOM  10762  CB  LEU A 676      75.147  43.633  50.032  1.00  0.640          C  
ATOM  10763  CG  LEU A 676      74.346  44.703  50.821  1.00  0.640          C  
ATOM  10764  CD1 LEU A 676      74.036  45.824  49.892  1.00  0.640          C  
ATOM  10765  CD2 LEU A 676      73.082  44.116  51.396  1.00  0.640          C  
ATOM  10766  H   LEU A 676      77.027  43.811  51.761  1.00  0.500          H  
ATOM  10767  HA  LEU A 676      74.807  41.948  51.322  1.00  0.560          H  
ATOM  10768 1HB  LEU A 676      76.007  44.129  49.590  1.00  0.770          H  
ATOM  10769 2HB  LEU A 676      74.513  43.266  49.230  1.00  0.770          H  
ATOM  10770  HG  LEU A 676      74.959  45.102  51.634  1.00  0.770          H  
ATOM  10771 1HD1 LEU A 676      73.495  46.605  50.424  1.00  0.770          H  
ATOM  10772 2HD1 LEU A 676      74.967  46.217  49.523  1.00  0.770          H  
ATOM  10773 3HD1 LEU A 676      73.435  45.458  49.060  1.00  0.770          H  
ATOM  10774 1HD2 LEU A 676      72.535  44.893  51.922  1.00  0.770          H  
ATOM  10775 2HD2 LEU A 676      72.488  43.730  50.584  1.00  0.770          H  
ATOM  10776 3HD2 LEU A 676      73.306  43.325  52.087  1.00  0.770          H  
ATOM  10777  N   GLN A 677      77.590  41.159  50.216  1.00  0.530          N  
ATOM  10778  CA  GLN A 677      78.338  40.204  49.428  1.00  0.590          C  
ATOM  10779  C   GLN A 677      78.038  38.801  49.937  1.00  0.670          C  
ATOM  10780  O   GLN A 677      78.448  37.800  49.341  1.00  0.770          O  
ATOM  10781  CB  GLN A 677      79.839  40.506  49.473  1.00  0.800          C  
ATOM  10782  CG  GLN A 677      80.198  41.810  48.811  1.00  0.800          C  
ATOM  10783  CD  GLN A 677      81.701  42.080  48.769  1.00  0.800          C  
ATOM  10784  OE1 GLN A 677      82.454  41.245  49.309  1.00  0.800          O  
ATOM  10785  NE2 GLN A 677      82.143  43.201  48.148  1.00  0.800          N  
ATOM  10786  H   GLN A 677      78.056  41.633  50.992  1.00  0.640          H  
ATOM  10787  HA  GLN A 677      78.006  40.264  48.393  1.00  0.710          H  
ATOM  10788 1HB  GLN A 677      80.182  40.528  50.498  1.00  0.960          H  
ATOM  10789 2HB  GLN A 677      80.388  39.727  48.981  1.00  0.960          H  
ATOM  10790 1HG  GLN A 677      79.842  41.712  47.815  1.00  0.960          H  
ATOM  10791 2HG  GLN A 677      79.700  42.630  49.317  1.00  0.960          H  
ATOM  10792 1HE2 GLN A 677      83.155  43.417  48.105  1.00  0.960          H  
ATOM  10793 2HE2 GLN A 677      81.494  43.886  47.714  1.00  0.960          H  
ATOM  10794  N   ASN A 678      77.289  38.719  51.038  1.00  0.590          N  
ATOM  10795  CA  ASN A 678      76.930  37.435  51.585  1.00  0.610          C  
ATOM  10796  C   ASN A 678      75.513  37.014  51.170  1.00  0.590          C  
ATOM  10797  O   ASN A 678      74.978  36.053  51.725  1.00  0.570          O  
ATOM  10798  CB  ASN A 678      77.104  37.417  53.087  1.00  0.850          C  
ATOM  10799  CG  ASN A 678      78.531  37.499  53.522  1.00  0.850          C  
ATOM  10800  OD1 ASN A 678      79.467  37.010  52.875  1.00  0.850          O  
ATOM  10801  ND2 ASN A 678      78.713  38.110  54.658  1.00  0.850          N  
ATOM  10802  H   ASN A 678      76.968  39.568  51.513  1.00  0.710          H  
ATOM  10803  HA  ASN A 678      77.607  36.687  51.171  1.00  0.730          H  
ATOM  10804 1HB  ASN A 678      76.600  38.262  53.514  1.00  1.020          H  
ATOM  10805 2HB  ASN A 678      76.653  36.518  53.503  1.00  1.020          H  
ATOM  10806 1HD2 ASN A 678      79.633  38.199  55.037  1.00  1.020          H  
ATOM  10807 2HD2 ASN A 678      77.918  38.465  55.152  1.00  1.020          H  
ATOM  10808  N   ILE A 679      74.902  37.709  50.188  1.00  0.610          N  
ATOM  10809  CA  ILE A 679      73.585  37.297  49.704  1.00  0.590          C  
ATOM  10810  C   ILE A 679      73.804  36.349  48.513  1.00  0.610          C  
ATOM  10811  O   ILE A 679      74.401  36.762  47.520  1.00  0.750          O  
ATOM  10812  CB  ILE A 679      72.722  38.504  49.243  1.00  0.830          C  
ATOM  10813  CG1 ILE A 679      72.482  39.445  50.425  1.00  0.830          C  
ATOM  10814  CG2 ILE A 679      71.368  37.993  48.677  1.00  0.830          C  
ATOM  10815  CD1 ILE A 679      71.905  40.804  50.090  1.00  0.830          C  
ATOM  10816  H   ILE A 679      75.356  38.529  49.771  1.00  0.730          H  
ATOM  10817  HA  ILE A 679      73.050  36.827  50.515  1.00  0.710          H  
ATOM  10818  HB  ILE A 679      73.257  39.066  48.471  1.00  1.000          H  
ATOM  10819 1HG1 ILE A 679      71.796  38.954  51.099  1.00  1.000          H  
ATOM  10820 2HG1 ILE A 679      73.428  39.604  50.934  1.00  1.000          H  
ATOM  10821 1HG2 ILE A 679      70.764  38.827  48.352  1.00  1.000          H  
ATOM  10822 2HG2 ILE A 679      71.539  37.336  47.821  1.00  1.000          H  
ATOM  10823 3HG2 ILE A 679      70.836  37.446  49.453  1.00  1.000          H  
ATOM  10824 1HD1 ILE A 679      71.776  41.373  51.003  1.00  1.000          H  
ATOM  10825 2HD1 ILE A 679      72.602  41.317  49.443  1.00  1.000          H  
ATOM  10826 3HD1 ILE A 679      70.948  40.713  49.596  1.00  1.000          H  
ATOM  10827  N   PRO A 680      73.387  35.069  48.585  1.00  0.560          N  
ATOM  10828  CA  PRO A 680      73.525  34.075  47.537  1.00  0.540          C  
ATOM  10829  C   PRO A 680      72.755  34.507  46.315  1.00  0.570          C  
ATOM  10830  O   PRO A 680      71.725  35.162  46.464  1.00  0.590          O  
ATOM  10831  CB  PRO A 680      72.882  32.824  48.146  1.00  0.810          C  
ATOM  10832  CG  PRO A 680      72.906  33.046  49.624  1.00  0.810          C  
ATOM  10833  CD  PRO A 680      72.742  34.531  49.808  1.00  0.810          C  
ATOM  10834  HA  PRO A 680      74.594  33.930  47.306  1.00  0.650          H  
ATOM  10835 1HB  PRO A 680      71.871  32.722  47.765  1.00  0.970          H  
ATOM  10836 2HB  PRO A 680      73.432  31.923  47.845  1.00  0.970          H  
ATOM  10837 1HG  PRO A 680      72.105  32.465  50.104  1.00  0.970          H  
ATOM  10838 2HG  PRO A 680      73.852  32.682  50.044  1.00  0.970          H  
ATOM  10839 1HD  PRO A 680      71.684  34.824  49.864  1.00  0.970          H  
ATOM  10840 2HD  PRO A 680      73.298  34.763  50.708  1.00  0.970          H  
ATOM  10841  N   ILE A 681      73.182  34.101  45.119  1.00  0.600          N  
ATOM  10842  CA  ILE A 681      72.376  34.416  43.940  1.00  0.690          C  
ATOM  10843  C   ILE A 681      72.032  33.152  43.153  1.00  0.710          C  
ATOM  10844  O   ILE A 681      71.885  33.172  41.926  1.00  0.860          O  
ATOM  10845  CB  ILE A 681      73.132  35.413  43.036  1.00  0.930          C  
ATOM  10846  CG1 ILE A 681      74.528  34.815  42.650  1.00  0.930          C  
ATOM  10847  CG2 ILE A 681      73.280  36.754  43.773  1.00  0.930          C  
ATOM  10848  CD1 ILE A 681      75.250  35.545  41.551  1.00  0.930          C  
ATOM  10849  H   ILE A 681      74.046  33.582  45.034  1.00  0.720          H  
ATOM  10850  HA  ILE A 681      71.446  34.880  44.262  1.00  0.830          H  
ATOM  10851  HB  ILE A 681      72.565  35.568  42.117  1.00  1.120          H  
ATOM  10852 1HG1 ILE A 681      75.165  34.822  43.530  1.00  1.120          H  
ATOM  10853 2HG1 ILE A 681      74.396  33.788  42.323  1.00  1.120          H  
ATOM  10854 1HG2 ILE A 681      73.784  37.483  43.148  1.00  1.120          H  
ATOM  10855 2HG2 ILE A 681      72.303  37.114  44.019  1.00  1.120          H  
ATOM  10856 3HG2 ILE A 681      73.849  36.615  44.694  1.00  1.120          H  
ATOM  10857 1HD1 ILE A 681      76.202  35.053  41.353  1.00  1.120          H  
ATOM  10858 2HD1 ILE A 681      74.640  35.522  40.653  1.00  1.120          H  
ATOM  10859 3HD1 ILE A 681      75.437  36.576  41.832  1.00  1.120          H  
ATOM  10860  N   ARG A 682      71.809  32.074  43.901  1.00  0.590          N  
ATOM  10861  CA  ARG A 682      71.418  30.766  43.382  1.00  0.640          C  
ATOM  10862  C   ARG A 682      70.451  30.098  44.358  1.00  0.670          C  
ATOM  10863  O   ARG A 682      70.367  28.872  44.419  1.00  0.890          O  
ATOM  10864  CB  ARG A 682      72.638  29.860  43.202  1.00  0.880          C  
ATOM  10865  CG  ARG A 682      73.687  30.282  42.133  1.00  0.880          C  
ATOM  10866  CD  ARG A 682      73.166  30.169  40.742  1.00  0.880          C  
ATOM  10867  NE  ARG A 682      74.184  30.498  39.733  1.00  0.880          N  
ATOM  10868  CZ  ARG A 682      74.442  31.727  39.215  1.00  0.880          C  
ATOM  10869  NH1 ARG A 682      73.775  32.800  39.599  1.00  0.880          N  
ATOM  10870  NH2 ARG A 682      75.383  31.852  38.287  1.00  0.880          N  
ATOM  10871  H   ARG A 682      71.963  32.175  44.896  1.00  0.710          H  
ATOM  10872  HA  ARG A 682      70.908  30.897  42.429  1.00  0.770          H  
ATOM  10873 1HB  ARG A 682      73.163  29.787  44.152  1.00  1.050          H  
ATOM  10874 2HB  ARG A 682      72.300  28.858  42.945  1.00  1.050          H  
ATOM  10875 1HG  ARG A 682      73.992  31.308  42.299  1.00  1.050          H  
ATOM  10876 2HG  ARG A 682      74.561  29.638  42.209  1.00  1.050          H  
ATOM  10877 1HD  ARG A 682      72.828  29.148  40.567  1.00  1.050          H  
ATOM  10878 2HD  ARG A 682      72.328  30.844  40.608  1.00  1.050          H  
ATOM  10879  HE  ARG A 682      74.737  29.728  39.380  1.00  1.050          H  
ATOM  10880 1HH1 ARG A 682      73.042  32.757  40.335  1.00  1.050          H  
ATOM  10881 2HH1 ARG A 682      73.976  33.684  39.157  1.00  1.050          H  
ATOM  10882 1HH2 ARG A 682      75.901  31.039  37.977  1.00  1.050          H  
ATOM  10883 2HH2 ARG A 682      75.588  32.760  37.888  1.00  1.050          H  
ATOM  10884  N   THR A 683      69.803  30.920  45.172  1.00  0.550          N  
ATOM  10885  CA  THR A 683      68.887  30.497  46.234  1.00  0.580          C  
ATOM  10886  C   THR A 683      67.620  31.346  46.198  1.00  0.540          C  
ATOM  10887  O   THR A 683      67.705  32.569  46.019  1.00  0.470          O  
ATOM  10888  CB  THR A 683      69.605  30.597  47.606  1.00  0.800          C  
ATOM  10889  OG1 THR A 683      70.746  29.738  47.606  1.00  0.800          O  
ATOM  10890  CG2 THR A 683      68.730  30.210  48.747  1.00  0.800          C  
ATOM  10891  H   THR A 683      69.912  31.910  45.004  1.00  0.660          H  
ATOM  10892  HA  THR A 683      68.601  29.456  46.064  1.00  0.700          H  
ATOM  10893  HB  THR A 683      69.926  31.617  47.759  1.00  0.960          H  
ATOM  10894  HG1 THR A 683      71.349  30.018  46.923  1.00  0.960          H  
ATOM  10895 1HG2 THR A 683      69.294  30.308  49.661  1.00  0.960          H  
ATOM  10896 2HG2 THR A 683      67.892  30.843  48.794  1.00  0.960          H  
ATOM  10897 3HG2 THR A 683      68.401  29.178  48.629  1.00  0.960          H  
ATOM  10898  N   GLU A 684      66.455  30.729  46.418  1.00  0.580          N  
ATOM  10899  CA  GLU A 684      65.191  31.464  46.415  1.00  0.590          C  
ATOM  10900  C   GLU A 684      65.159  32.577  47.457  1.00  0.510          C  
ATOM  10901  O   GLU A 684      64.600  33.645  47.205  1.00  0.470          O  
ATOM  10902  CB  GLU A 684      64.034  30.497  46.658  1.00  0.820          C  
ATOM  10903  CG  GLU A 684      63.819  29.485  45.529  1.00  0.820          C  
ATOM  10904  CD  GLU A 684      64.756  28.299  45.598  1.00  0.820          C  
ATOM  10905  OE1 GLU A 684      65.559  28.248  46.512  1.00  0.820          O  
ATOM  10906  OE2 GLU A 684      64.683  27.460  44.740  1.00  0.820          O  
ATOM  10907  H   GLU A 684      66.437  29.714  46.561  1.00  0.700          H  
ATOM  10908  HA  GLU A 684      65.063  31.917  45.432  1.00  0.710          H  
ATOM  10909 1HB  GLU A 684      64.202  29.950  47.586  1.00  0.990          H  
ATOM  10910 2HB  GLU A 684      63.109  31.064  46.778  1.00  0.990          H  
ATOM  10911 1HG  GLU A 684      62.794  29.124  45.572  1.00  0.990          H  
ATOM  10912 2HG  GLU A 684      63.958  29.991  44.574  1.00  0.990          H  
ATOM  10913  N   MET A 685      65.754  32.345  48.631  1.00  0.520          N  
ATOM  10914  CA  MET A 685      65.781  33.386  49.652  1.00  0.490          C  
ATOM  10915  C   MET A 685      66.604  34.569  49.166  1.00  0.450          C  
ATOM  10916  O   MET A 685      66.279  35.718  49.466  1.00  0.450          O  
ATOM  10917  CB  MET A 685      66.355  32.880  50.961  1.00  0.700          C  
ATOM  10918  CG  MET A 685      65.485  31.918  51.720  1.00  0.700          C  
ATOM  10919  SD  MET A 685      65.679  30.208  51.181  1.00  0.700          S  
ATOM  10920  CE  MET A 685      67.226  29.732  51.984  1.00  0.700          C  
ATOM  10921  H   MET A 685      66.160  31.437  48.801  1.00  0.620          H  
ATOM  10922  HA  MET A 685      64.765  33.733  49.823  1.00  0.590          H  
ATOM  10923 1HB  MET A 685      67.289  32.390  50.749  1.00  0.840          H  
ATOM  10924 2HB  MET A 685      66.564  33.727  51.616  1.00  0.840          H  
ATOM  10925 1HG  MET A 685      65.737  31.980  52.772  1.00  0.840          H  
ATOM  10926 2HG  MET A 685      64.437  32.202  51.603  1.00  0.840          H  
ATOM  10927 1HE  MET A 685      67.465  28.696  51.734  1.00  0.840          H  
ATOM  10928 2HE  MET A 685      68.035  30.371  51.658  1.00  0.840          H  
ATOM  10929 3HE  MET A 685      67.119  29.819  53.048  1.00  0.840          H  
ATOM  10930  N   GLY A 686      67.670  34.285  48.409  1.00  0.440          N  
ATOM  10931  CA  GLY A 686      68.552  35.308  47.872  1.00  0.430          C  
ATOM  10932  C   GLY A 686      67.720  36.210  46.987  1.00  0.420          C  
ATOM  10933  O   GLY A 686      67.740  37.436  47.121  1.00  0.380          O  
ATOM  10934  H   GLY A 686      67.873  33.321  48.186  1.00  0.530          H  
ATOM  10935 1HA  GLY A 686      69.006  35.879  48.680  1.00  0.520          H  
ATOM  10936 2HA  GLY A 686      69.352  34.841  47.294  1.00  0.520          H  
ATOM  10937  N   ARG A 687      66.998  35.589  46.052  1.00  0.460          N  
ATOM  10938  CA  ARG A 687      66.130  36.321  45.142  1.00  0.480          C  
ATOM  10939  C   ARG A 687      65.118  37.167  45.914  1.00  0.450          C  
ATOM  10940  O   ARG A 687      64.960  38.358  45.633  1.00  0.430          O  
ATOM  10941  CB  ARG A 687      65.425  35.351  44.209  1.00  0.660          C  
ATOM  10942  CG  ARG A 687      64.480  35.970  43.193  1.00  0.660          C  
ATOM  10943  CD  ARG A 687      63.880  34.926  42.321  1.00  0.660          C  
ATOM  10944  NE  ARG A 687      63.061  33.982  43.084  1.00  0.660          N  
ATOM  10945  CZ  ARG A 687      62.658  32.763  42.647  1.00  0.660          C  
ATOM  10946  NH1 ARG A 687      62.996  32.335  41.445  1.00  0.660          N  
ATOM  10947  NH2 ARG A 687      61.919  31.995  43.433  1.00  0.660          N  
ATOM  10948  H   ARG A 687      67.067  34.565  46.004  1.00  0.550          H  
ATOM  10949  HA  ARG A 687      66.741  36.989  44.540  1.00  0.580          H  
ATOM  10950 1HB  ARG A 687      66.166  34.774  43.664  1.00  0.800          H  
ATOM  10951 2HB  ARG A 687      64.852  34.647  44.808  1.00  0.800          H  
ATOM  10952 1HG  ARG A 687      63.675  36.498  43.705  1.00  0.800          H  
ATOM  10953 2HG  ARG A 687      65.027  36.663  42.566  1.00  0.800          H  
ATOM  10954 1HD  ARG A 687      63.246  35.403  41.572  1.00  0.800          H  
ATOM  10955 2HD  ARG A 687      64.679  34.376  41.829  1.00  0.800          H  
ATOM  10956  HE  ARG A 687      62.780  34.263  44.012  1.00  0.800          H  
ATOM  10957 1HH1 ARG A 687      63.556  32.913  40.837  1.00  0.800          H  
ATOM  10958 2HH1 ARG A 687      62.691  31.426  41.127  1.00  0.800          H  
ATOM  10959 1HH2 ARG A 687      61.654  32.318  44.352  1.00  0.800          H  
ATOM  10960 2HH2 ARG A 687      61.615  31.085  43.114  1.00  0.800          H  
ATOM  10961  N   LYS A 688      64.454  36.574  46.918  1.00  0.460          N  
ATOM  10962  CA  LYS A 688      63.452  37.309  47.688  1.00  0.460          C  
ATOM  10963  C   LYS A 688      64.038  38.571  48.312  1.00  0.380          C  
ATOM  10964  O   LYS A 688      63.422  39.638  48.232  1.00  0.360          O  
ATOM  10965  CB  LYS A 688      62.854  36.404  48.773  1.00  0.640          C  
ATOM  10966  CG  LYS A 688      61.906  35.314  48.257  1.00  0.640          C  
ATOM  10967  CD  LYS A 688      61.433  34.364  49.386  1.00  0.640          C  
ATOM  10968  CE  LYS A 688      60.481  33.285  48.848  1.00  0.640          C  
ATOM  10969  NZ  LYS A 688      60.075  32.290  49.905  1.00  0.640          N  
ATOM  10970  H   LYS A 688      64.617  35.582  47.118  1.00  0.550          H  
ATOM  10971  HA  LYS A 688      62.655  37.610  47.011  1.00  0.550          H  
ATOM  10972 1HB  LYS A 688      63.659  35.917  49.316  1.00  0.770          H  
ATOM  10973 2HB  LYS A 688      62.313  37.003  49.474  1.00  0.770          H  
ATOM  10974 1HG  LYS A 688      61.027  35.803  47.835  1.00  0.770          H  
ATOM  10975 2HG  LYS A 688      62.388  34.744  47.470  1.00  0.770          H  
ATOM  10976 1HD  LYS A 688      62.299  33.870  49.829  1.00  0.770          H  
ATOM  10977 2HD  LYS A 688      60.923  34.924  50.163  1.00  0.770          H  
ATOM  10978 1HE  LYS A 688      59.586  33.773  48.466  1.00  0.770          H  
ATOM  10979 2HE  LYS A 688      60.971  32.751  48.032  1.00  0.770          H  
ATOM  10980 1HZ  LYS A 688      59.440  31.604  49.506  1.00  0.770          H  
ATOM  10981 2HZ  LYS A 688      60.891  31.806  50.268  1.00  0.770          H  
ATOM  10982 3HZ  LYS A 688      59.607  32.757  50.671  1.00  0.770          H  
ATOM  10983  N   ILE A 689      65.247  38.461  48.877  1.00  0.330          N  
ATOM  10984  CA  ILE A 689      65.948  39.588  49.483  1.00  0.270          C  
ATOM  10985  C   ILE A 689      66.346  40.632  48.450  1.00  0.230          C  
ATOM  10986  O   ILE A 689      66.073  41.815  48.634  1.00  0.220          O  
ATOM  10987  CB  ILE A 689      67.207  39.088  50.234  1.00  0.400          C  
ATOM  10988  CG1 ILE A 689      66.769  38.274  51.435  1.00  0.400          C  
ATOM  10989  CG2 ILE A 689      68.105  40.277  50.671  1.00  0.400          C  
ATOM  10990  CD1 ILE A 689      67.853  37.438  52.072  1.00  0.400          C  
ATOM  10991  H   ILE A 689      65.667  37.526  48.929  1.00  0.400          H  
ATOM  10992  HA  ILE A 689      65.280  40.057  50.201  1.00  0.320          H  
ATOM  10993  HB  ILE A 689      67.776  38.425  49.581  1.00  0.480          H  
ATOM  10994 1HG1 ILE A 689      66.406  38.970  52.178  1.00  0.480          H  
ATOM  10995 2HG1 ILE A 689      65.951  37.615  51.147  1.00  0.480          H  
ATOM  10996 1HG2 ILE A 689      68.983  39.914  51.188  1.00  0.480          H  
ATOM  10997 2HG2 ILE A 689      68.429  40.822  49.798  1.00  0.480          H  
ATOM  10998 3HG2 ILE A 689      67.541  40.940  51.331  1.00  0.480          H  
ATOM  10999 1HD1 ILE A 689      67.414  36.935  52.920  1.00  0.480          H  
ATOM  11000 2HD1 ILE A 689      68.218  36.703  51.351  1.00  0.480          H  
ATOM  11001 3HD1 ILE A 689      68.666  38.042  52.395  1.00  0.480          H  
ATOM  11002  N   ARG A 690      66.973  40.205  47.349  1.00  0.250          N  
ATOM  11003  CA  ARG A 690      67.446  41.120  46.313  1.00  0.270          C  
ATOM  11004  C   ARG A 690      66.299  41.928  45.711  1.00  0.300          C  
ATOM  11005  O   ARG A 690      66.457  43.090  45.341  1.00  0.320          O  
ATOM  11006  CB  ARG A 690      68.186  40.365  45.235  1.00  0.370          C  
ATOM  11007  CG  ARG A 690      69.537  39.820  45.638  1.00  0.370          C  
ATOM  11008  CD  ARG A 690      70.201  39.217  44.502  1.00  0.370          C  
ATOM  11009  NE  ARG A 690      69.546  37.966  44.102  1.00  0.370          N  
ATOM  11010  CZ  ARG A 690      69.578  37.431  42.861  1.00  0.370          C  
ATOM  11011  NH1 ARG A 690      70.224  38.032  41.896  1.00  0.370          N  
ATOM  11012  NH2 ARG A 690      68.954  36.292  42.613  1.00  0.370          N  
ATOM  11013  H   ARG A 690      67.147  39.202  47.248  1.00  0.300          H  
ATOM  11014  HA  ARG A 690      68.156  41.805  46.769  1.00  0.320          H  
ATOM  11015 1HB  ARG A 690      67.582  39.517  44.933  1.00  0.440          H  
ATOM  11016 2HB  ARG A 690      68.332  40.994  44.374  1.00  0.440          H  
ATOM  11017 1HG  ARG A 690      70.155  40.596  46.034  1.00  0.440          H  
ATOM  11018 2HG  ARG A 690      69.410  39.058  46.389  1.00  0.440          H  
ATOM  11019 1HD  ARG A 690      70.174  39.917  43.669  1.00  0.440          H  
ATOM  11020 2HD  ARG A 690      71.231  39.007  44.774  1.00  0.440          H  
ATOM  11021  HE  ARG A 690      69.041  37.456  44.826  1.00  0.440          H  
ATOM  11022 1HH1 ARG A 690      70.713  38.899  42.081  1.00  0.440          H  
ATOM  11023 2HH1 ARG A 690      70.224  37.623  40.971  1.00  0.440          H  
ATOM  11024 1HH2 ARG A 690      68.459  35.816  43.354  1.00  0.440          H  
ATOM  11025 2HH2 ARG A 690      68.979  35.890  41.684  1.00  0.440          H  
ATOM  11026  N   LYS A 691      65.110  41.350  45.647  1.00  0.310          N  
ATOM  11027  CA  LYS A 691      63.949  42.075  45.143  1.00  0.340          C  
ATOM  11028  C   LYS A 691      63.619  43.330  45.969  1.00  0.340          C  
ATOM  11029  O   LYS A 691      62.899  44.208  45.495  1.00  0.370          O  
ATOM  11030  CB  LYS A 691      62.724  41.177  45.062  1.00  0.460          C  
ATOM  11031  CG  LYS A 691      62.739  40.176  43.917  1.00  0.460          C  
ATOM  11032  CD  LYS A 691      61.587  39.165  44.007  1.00  0.460          C  
ATOM  11033  CE  LYS A 691      60.215  39.805  43.746  1.00  0.460          C  
ATOM  11034  NZ  LYS A 691      59.127  38.787  43.715  1.00  0.460          N  
ATOM  11035  H   LYS A 691      65.024  40.358  45.897  1.00  0.370          H  
ATOM  11036  HA  LYS A 691      64.180  42.398  44.133  1.00  0.410          H  
ATOM  11037 1HB  LYS A 691      62.669  40.607  45.972  1.00  0.560          H  
ATOM  11038 2HB  LYS A 691      61.834  41.795  45.002  1.00  0.560          H  
ATOM  11039 1HG  LYS A 691      62.676  40.715  42.971  1.00  0.560          H  
ATOM  11040 2HG  LYS A 691      63.672  39.636  43.937  1.00  0.560          H  
ATOM  11041 1HD  LYS A 691      61.756  38.367  43.284  1.00  0.560          H  
ATOM  11042 2HD  LYS A 691      61.583  38.724  45.003  1.00  0.560          H  
ATOM  11043 1HE  LYS A 691      59.991  40.516  44.538  1.00  0.560          H  
ATOM  11044 2HE  LYS A 691      60.239  40.330  42.791  1.00  0.560          H  
ATOM  11045 1HZ  LYS A 691      58.244  39.245  43.546  1.00  0.560          H  
ATOM  11046 2HZ  LYS A 691      59.305  38.120  42.979  1.00  0.560          H  
ATOM  11047 3HZ  LYS A 691      59.090  38.306  44.603  1.00  0.560          H  
ATOM  11048  N   ALA A 692      64.095  43.408  47.223  1.00  0.310          N  
ATOM  11049  CA  ALA A 692      63.822  44.553  48.082  1.00  0.320          C  
ATOM  11050  C   ALA A 692      64.699  45.741  47.754  1.00  0.340          C  
ATOM  11051  O   ALA A 692      64.451  46.846  48.233  1.00  0.340          O  
ATOM  11052  CB  ALA A 692      64.059  44.201  49.524  1.00  0.440          C  
ATOM  11053  H   ALA A 692      64.702  42.668  47.587  1.00  0.370          H  
ATOM  11054  HA  ALA A 692      62.779  44.833  47.934  1.00  0.380          H  
ATOM  11055 1HB  ALA A 692      63.811  45.049  50.147  1.00  0.530          H  
ATOM  11056 2HB  ALA A 692      63.440  43.364  49.781  1.00  0.530          H  
ATOM  11057 3HB  ALA A 692      65.104  43.934  49.662  1.00  0.530          H  
ATOM  11058  N   PHE A 693      65.705  45.530  46.919  1.00  0.370          N  
ATOM  11059  CA  PHE A 693      66.631  46.566  46.505  1.00  0.420          C  
ATOM  11060  C   PHE A 693      66.018  47.144  45.248  1.00  0.420          C  
ATOM  11061  O   PHE A 693      66.091  46.561  44.161  1.00  0.400          O  
ATOM  11062  CB  PHE A 693      68.014  45.952  46.293  1.00  0.570          C  
ATOM  11063  CG  PHE A 693      68.675  45.460  47.590  1.00  0.570          C  
ATOM  11064  CD1 PHE A 693      68.198  44.334  48.249  1.00  0.570          C  
ATOM  11065  CD2 PHE A 693      69.793  46.075  48.122  1.00  0.570          C  
ATOM  11066  CE1 PHE A 693      68.782  43.881  49.378  1.00  0.570          C  
ATOM  11067  CE2 PHE A 693      70.377  45.610  49.265  1.00  0.570          C  
ATOM  11068  CZ  PHE A 693      69.861  44.511  49.893  1.00  0.570          C  
ATOM  11069  H   PHE A 693      65.836  44.598  46.520  1.00  0.440          H  
ATOM  11070  HA  PHE A 693      66.681  47.350  47.249  1.00  0.500          H  
ATOM  11071 1HB  PHE A 693      67.913  45.109  45.644  1.00  0.680          H  
ATOM  11072 2HB  PHE A 693      68.670  46.675  45.815  1.00  0.680          H  
ATOM  11073  HD1 PHE A 693      67.341  43.806  47.864  1.00  0.680          H  
ATOM  11074  HD2 PHE A 693      70.206  46.924  47.634  1.00  0.680          H  
ATOM  11075  HE1 PHE A 693      68.371  43.014  49.867  1.00  0.680          H  
ATOM  11076  HE2 PHE A 693      71.242  46.115  49.672  1.00  0.680          H  
ATOM  11077  HZ  PHE A 693      70.306  44.136  50.801  1.00  0.680          H  
ATOM  11078  N   ILE A 694      65.371  48.288  45.436  1.00  0.450          N  
ATOM  11079  CA  ILE A 694      64.501  48.940  44.466  1.00  0.490          C  
ATOM  11080  C   ILE A 694      64.979  50.334  44.162  1.00  0.610          C  
ATOM  11081  O   ILE A 694      65.945  50.782  44.776  1.00  0.580          O  
ATOM  11082  CB  ILE A 694      63.065  49.081  45.055  1.00  0.670          C  
ATOM  11083  CG1 ILE A 694      63.128  49.961  46.365  1.00  0.670          C  
ATOM  11084  CG2 ILE A 694      62.494  47.689  45.302  1.00  0.670          C  
ATOM  11085  CD1 ILE A 694      61.810  50.499  46.860  1.00  0.670          C  
ATOM  11086  H   ILE A 694      65.474  48.729  46.358  1.00  0.540          H  
ATOM  11087  HA  ILE A 694      64.485  48.341  43.557  1.00  0.590          H  
ATOM  11088  HB  ILE A 694      62.419  49.604  44.385  1.00  0.800          H  
ATOM  11089 1HG1 ILE A 694      63.545  49.338  47.156  1.00  0.800          H  
ATOM  11090 2HG1 ILE A 694      63.780  50.805  46.214  1.00  0.800          H  
ATOM  11091 1HG2 ILE A 694      61.490  47.756  45.706  1.00  0.800          H  
ATOM  11092 2HG2 ILE A 694      62.462  47.144  44.359  1.00  0.800          H  
ATOM  11093 3HG2 ILE A 694      63.115  47.154  45.992  1.00  0.800          H  
ATOM  11094 1HD1 ILE A 694      61.973  51.062  47.771  1.00  0.800          H  
ATOM  11095 2HD1 ILE A 694      61.396  51.161  46.092  1.00  0.800          H  
ATOM  11096 3HD1 ILE A 694      61.118  49.725  47.050  1.00  0.800          H  
ATOM  11097  N   PRO A 695      64.469  50.970  43.110  1.00  0.800          N  
ATOM  11098  CA  PRO A 695      64.688  52.356  42.854  1.00  0.970          C  
ATOM  11099  C   PRO A 695      63.962  53.246  43.837  1.00  0.830          C  
ATOM  11100  O   PRO A 695      62.845  52.940  44.248  1.00  0.700          O  
ATOM  11101  CB  PRO A 695      64.144  52.528  41.437  1.00  1.460          C  
ATOM  11102  CG  PRO A 695      63.166  51.408  41.257  1.00  1.460          C  
ATOM  11103  CD  PRO A 695      63.767  50.263  42.029  1.00  1.460          C  
ATOM  11104  HA  PRO A 695      65.746  52.519  42.928  1.00  1.160          H  
ATOM  11105 1HB  PRO A 695      63.690  53.535  41.347  1.00  1.750          H  
ATOM  11106 2HB  PRO A 695      64.946  52.474  40.707  1.00  1.750          H  
ATOM  11107 1HG  PRO A 695      62.175  51.706  41.635  1.00  1.750          H  
ATOM  11108 2HG  PRO A 695      63.050  51.185  40.180  1.00  1.750          H  
ATOM  11109 1HD  PRO A 695      62.965  49.616  42.351  1.00  1.750          H  
ATOM  11110 2HD  PRO A 695      64.495  49.725  41.400  1.00  1.750          H  
ATOM  11111  N   SER A 696      64.564  54.394  44.089  1.00  0.970          N  
ATOM  11112  CA  SER A 696      64.020  55.483  44.868  1.00  0.850          C  
ATOM  11113  C   SER A 696      63.000  56.193  44.013  1.00  0.850          C  
ATOM  11114  O   SER A 696      62.906  55.947  42.816  1.00  1.080          O  
ATOM  11115  CB  SER A 696      65.133  56.429  45.278  1.00  1.240          C  
ATOM  11116  OG  SER A 696      65.644  57.103  44.158  1.00  1.240          O  
ATOM  11117  H   SER A 696      65.482  54.544  43.704  1.00  1.160          H  
ATOM  11118  HA  SER A 696      63.512  55.098  45.747  1.00  1.020          H  
ATOM  11119 1HB  SER A 696      64.755  57.151  46.004  1.00  1.490          H  
ATOM  11120 2HB  SER A 696      65.927  55.862  45.758  1.00  1.490          H  
ATOM  11121  HG  SER A 696      66.448  57.570  44.444  1.00  1.490          H  
ATOM  11122  N   GLU A 697      62.255  57.108  44.604  1.00  0.840          N  
ATOM  11123  CA  GLU A 697      61.237  57.863  43.884  1.00  1.130          C  
ATOM  11124  C   GLU A 697      61.757  58.652  42.661  1.00  1.000          C  
ATOM  11125  O   GLU A 697      61.005  58.941  41.722  1.00  1.140          O  
ATOM  11126  CB  GLU A 697      60.544  58.781  44.891  1.00  1.470          C  
ATOM  11127  CG  GLU A 697      59.650  58.025  45.923  1.00  1.470          C  
ATOM  11128  CD  GLU A 697      60.373  57.370  47.137  1.00  1.470          C  
ATOM  11129  OE1 GLU A 697      61.591  57.257  47.148  1.00  1.470          O  
ATOM  11130  OE2 GLU A 697      59.676  56.971  48.040  1.00  1.470          O  
ATOM  11131  H   GLU A 697      62.358  57.262  45.607  1.00  1.010          H  
ATOM  11132  HA  GLU A 697      60.501  57.148  43.519  1.00  1.360          H  
ATOM  11133 1HB  GLU A 697      61.297  59.346  45.442  1.00  1.760          H  
ATOM  11134 2HB  GLU A 697      59.920  59.498  44.360  1.00  1.760          H  
ATOM  11135 1HG  GLU A 697      58.918  58.733  46.309  1.00  1.760          H  
ATOM  11136 2HG  GLU A 697      59.103  57.250  45.390  1.00  1.760          H  
ATOM  11137  N   GLU A 698      63.039  59.002  42.647  1.00  1.790          N  
ATOM  11138  CA  GLU A 698      63.610  59.763  41.540  1.00  2.040          C  
ATOM  11139  C   GLU A 698      63.987  58.844  40.373  1.00  1.860          C  
ATOM  11140  O   GLU A 698      65.162  58.601  40.101  1.00  2.480          O  
ATOM  11141  CB  GLU A 698      64.838  60.552  42.007  1.00  2.760          C  
ATOM  11142  CG  GLU A 698      64.534  61.619  43.057  1.00  2.760          C  
ATOM  11143  CD  GLU A 698      65.753  62.398  43.499  1.00  2.760          C  
ATOM  11144  OE1 GLU A 698      66.837  62.066  43.082  1.00  2.760          O  
ATOM  11145  OE2 GLU A 698      65.593  63.325  44.256  1.00  2.760          O  
ATOM  11146  H   GLU A 698      63.620  58.716  43.423  1.00  2.150          H  
ATOM  11147  HA  GLU A 698      62.861  60.469  41.185  1.00  2.450          H  
ATOM  11148 1HB  GLU A 698      65.568  59.859  42.431  1.00  3.310          H  
ATOM  11149 2HB  GLU A 698      65.305  61.039  41.152  1.00  3.310          H  
ATOM  11150 1HG  GLU A 698      63.803  62.313  42.643  1.00  3.310          H  
ATOM  11151 2HG  GLU A 698      64.083  61.138  43.923  1.00  3.310          H  
ATOM  11152  N   GLY A 699      62.971  58.374  39.655  1.00  1.180          N  
ATOM  11153  CA  GLY A 699      63.167  57.393  38.582  1.00  0.960          C  
ATOM  11154  C   GLY A 699      62.870  56.000  39.148  1.00  0.900          C  
ATOM  11155  O   GLY A 699      61.878  55.857  39.858  1.00  1.240          O  
ATOM  11156  H   GLY A 699      62.037  58.645  39.974  1.00  1.420          H  
ATOM  11157 1HA  GLY A 699      62.481  57.611  37.764  1.00  1.150          H  
ATOM  11158 2HA  GLY A 699      64.171  57.469  38.192  1.00  1.150          H  
ATOM  11159  N   TYR A 700      63.625  54.944  38.799  1.00  0.520          N  
ATOM  11160  CA  TYR A 700      64.765  54.859  37.886  1.00  0.210          C  
ATOM  11161  C   TYR A 700      64.928  53.385  37.508  1.00  0.200          C  
ATOM  11162  O   TYR A 700      64.257  52.533  38.086  1.00  0.350          O  
ATOM  11163  CB  TYR A 700      66.092  55.411  38.473  1.00  0.420          C  
ATOM  11164  CG  TYR A 700      66.622  54.769  39.709  1.00  0.420          C  
ATOM  11165  CD1 TYR A 700      67.266  53.583  39.602  1.00  0.420          C  
ATOM  11166  CD2 TYR A 700      66.552  55.397  40.932  1.00  0.420          C  
ATOM  11167  CE1 TYR A 700      67.797  52.971  40.647  1.00  0.420          C  
ATOM  11168  CE2 TYR A 700      67.129  54.788  42.011  1.00  0.420          C  
ATOM  11169  CZ  TYR A 700      67.741  53.556  41.860  1.00  0.420          C  
ATOM  11170  OH  TYR A 700      68.333  52.908  42.933  1.00  0.420          O  
ATOM  11171  H   TYR A 700      63.337  54.062  39.199  1.00  0.620          H  
ATOM  11172  HA  TYR A 700      64.534  55.396  36.970  1.00  0.250          H  
ATOM  11173 1HB  TYR A 700      66.845  55.289  37.736  1.00  0.500          H  
ATOM  11174 2HB  TYR A 700      66.026  56.471  38.666  1.00  0.500          H  
ATOM  11175  HD1 TYR A 700      67.348  53.127  38.673  1.00  0.500          H  
ATOM  11176  HD2 TYR A 700      66.064  56.371  41.037  1.00  0.500          H  
ATOM  11177  HE1 TYR A 700      68.290  52.025  40.515  1.00  0.500          H  
ATOM  11178  HE2 TYR A 700      67.109  55.268  42.985  1.00  0.500          H  
ATOM  11179  HH  TYR A 700      68.705  53.568  43.570  1.00  0.500          H  
ATOM  11180  N   ILE A 701      65.789  53.091  36.537  1.00  0.420          N  
ATOM  11181  CA  ILE A 701      66.097  51.716  36.138  1.00  0.620          C  
ATOM  11182  C   ILE A 701      67.390  51.292  36.827  1.00  0.670          C  
ATOM  11183  O   ILE A 701      68.362  52.058  36.870  1.00  0.770          O  
ATOM  11184  CB  ILE A 701      66.234  51.607  34.613  1.00  0.790          C  
ATOM  11185  CG1 ILE A 701      64.934  52.146  33.918  1.00  0.790          C  
ATOM  11186  CG2 ILE A 701      66.561  50.144  34.195  1.00  0.790          C  
ATOM  11187  CD1 ILE A 701      63.629  51.451  34.278  1.00  0.790          C  
ATOM  11188  H   ILE A 701      66.319  53.834  36.083  1.00  0.500          H  
ATOM  11189  HA  ILE A 701      65.314  51.046  36.485  1.00  0.740          H  
ATOM  11190  HB  ILE A 701      67.042  52.264  34.297  1.00  0.950          H  
ATOM  11191 1HG1 ILE A 701      64.831  53.192  34.182  1.00  0.950          H  
ATOM  11192 2HG1 ILE A 701      65.061  52.074  32.847  1.00  0.950          H  
ATOM  11193 1HG2 ILE A 701      66.673  50.093  33.120  1.00  0.950          H  
ATOM  11194 2HG2 ILE A 701      67.493  49.826  34.662  1.00  0.950          H  
ATOM  11195 3HG2 ILE A 701      65.764  49.471  34.508  1.00  0.950          H  
ATOM  11196 1HD1 ILE A 701      62.814  51.932  33.731  1.00  0.950          H  
ATOM  11197 2HD1 ILE A 701      63.671  50.400  34.002  1.00  0.950          H  
ATOM  11198 3HD1 ILE A 701      63.435  51.537  35.345  1.00  0.950          H  
ATOM  11199  N   LEU A 702      67.385  50.127  37.463  1.00  0.600          N  
ATOM  11200  CA  LEU A 702      68.585  49.716  38.165  1.00  0.590          C  
ATOM  11201  C   LEU A 702      69.472  48.931  37.194  1.00  0.510          C  
ATOM  11202  O   LEU A 702      68.994  48.055  36.461  1.00  0.650          O  
ATOM  11203  CB  LEU A 702      68.207  48.860  39.389  1.00  0.830          C  
ATOM  11204  CG  LEU A 702      69.352  48.480  40.380  1.00  0.830          C  
ATOM  11205  CD1 LEU A 702      69.825  49.740  41.131  1.00  0.830          C  
ATOM  11206  CD2 LEU A 702      68.851  47.438  41.328  1.00  0.830          C  
ATOM  11207  H   LEU A 702      66.575  49.501  37.414  1.00  0.720          H  
ATOM  11208  HA  LEU A 702      69.128  50.603  38.484  1.00  0.710          H  
ATOM  11209 1HB  LEU A 702      67.452  49.407  39.956  1.00  1.000          H  
ATOM  11210 2HB  LEU A 702      67.747  47.934  39.032  1.00  1.000          H  
ATOM  11211  HG  LEU A 702      70.204  48.076  39.827  1.00  1.000          H  
ATOM  11212 1HD1 LEU A 702      70.605  49.479  41.817  1.00  1.000          H  
ATOM  11213 2HD1 LEU A 702      70.203  50.482  40.442  1.00  1.000          H  
ATOM  11214 3HD1 LEU A 702      68.990  50.161  41.695  1.00  1.000          H  
ATOM  11215 1HD2 LEU A 702      69.646  47.152  42.019  1.00  1.000          H  
ATOM  11216 2HD2 LEU A 702      67.994  47.818  41.893  1.00  1.000          H  
ATOM  11217 3HD2 LEU A 702      68.560  46.594  40.735  1.00  1.000          H  
ATOM  11218  N   LEU A 703      70.765  49.253  37.180  1.00  0.350          N  
ATOM  11219  CA  LEU A 703      71.749  48.598  36.309  1.00  0.390          C  
ATOM  11220  C   LEU A 703      72.730  47.718  37.065  1.00  0.310          C  
ATOM  11221  O   LEU A 703      73.401  48.190  37.986  1.00  0.320          O  
ATOM  11222  CB  LEU A 703      72.628  49.659  35.635  1.00  0.530          C  
ATOM  11223  CG  LEU A 703      72.148  50.422  34.393  1.00  0.530          C  
ATOM  11224  CD1 LEU A 703      70.897  51.214  34.727  1.00  0.530          C  
ATOM  11225  CD2 LEU A 703      73.300  51.373  33.943  1.00  0.530          C  
ATOM  11226  H   LEU A 703      71.082  50.020  37.781  1.00  0.420          H  
ATOM  11227  HA  LEU A 703      71.225  47.990  35.575  1.00  0.470          H  
ATOM  11228 1HB  LEU A 703      72.773  50.405  36.377  1.00  0.640          H  
ATOM  11229 2HB  LEU A 703      73.594  49.211  35.411  1.00  0.640          H  
ATOM  11230  HG  LEU A 703      71.924  49.740  33.582  1.00  0.640          H  
ATOM  11231 1HD1 LEU A 703      70.596  51.769  33.880  1.00  0.640          H  
ATOM  11232 2HD1 LEU A 703      70.090  50.556  35.009  1.00  0.640          H  
ATOM  11233 3HD1 LEU A 703      71.102  51.895  35.547  1.00  0.640          H  
ATOM  11234 1HD2 LEU A 703      72.985  51.933  33.063  1.00  0.640          H  
ATOM  11235 2HD2 LEU A 703      73.534  52.069  34.745  1.00  0.640          H  
ATOM  11236 3HD2 LEU A 703      74.191  50.796  33.704  1.00  0.640          H  
ATOM  11237  N   SER A 704      72.922  46.483  36.614  1.00  0.290          N  
ATOM  11238  CA  SER A 704      73.921  45.607  37.244  1.00  0.270          C  
ATOM  11239  C   SER A 704      75.002  45.194  36.270  1.00  0.230          C  
ATOM  11240  O   SER A 704      74.773  44.377  35.374  1.00  0.300          O  
ATOM  11241  CB  SER A 704      73.304  44.353  37.787  1.00  0.390          C  
ATOM  11242  OG  SER A 704      72.451  44.593  38.871  1.00  0.390          O  
ATOM  11243  H   SER A 704      72.338  46.142  35.840  1.00  0.350          H  
ATOM  11244  HA  SER A 704      74.398  46.143  38.066  1.00  0.320          H  
ATOM  11245 1HB  SER A 704      72.774  43.892  36.996  1.00  0.460          H  
ATOM  11246 2HB  SER A 704      74.083  43.663  38.078  1.00  0.460          H  
ATOM  11247  HG  SER A 704      73.027  44.538  39.663  1.00  0.460          H  
ATOM  11248  N   ALA A 705      76.207  45.728  36.463  1.00  0.130          N  
ATOM  11249  CA  ALA A 705      77.325  45.452  35.573  1.00  0.100          C  
ATOM  11250  C   ALA A 705      78.088  44.227  36.012  1.00  0.210          C  
ATOM  11251  O   ALA A 705      78.807  44.255  37.013  1.00  0.310          O  
ATOM  11252  CB  ALA A 705      78.238  46.627  35.532  1.00  0.150          C  
ATOM  11253  H   ALA A 705      76.349  46.383  37.235  1.00  0.160          H  
ATOM  11254  HA  ALA A 705      76.939  45.255  34.583  1.00  0.120          H  
ATOM  11255 1HB  ALA A 705      79.038  46.404  34.859  1.00  0.180          H  
ATOM  11256 2HB  ALA A 705      77.693  47.504  35.191  1.00  0.180          H  
ATOM  11257 3HB  ALA A 705      78.627  46.807  36.522  1.00  0.180          H  
ATOM  11258  N   ASP A 706      77.886  43.147  35.271  1.00  0.210          N  
ATOM  11259  CA  ASP A 706      78.429  41.831  35.548  1.00  0.280          C  
ATOM  11260  C   ASP A 706      79.771  41.587  34.863  1.00  0.240          C  
ATOM  11261  O   ASP A 706      79.834  41.348  33.640  1.00  0.140          O  
ATOM  11262  CB  ASP A 706      77.406  40.776  35.085  1.00  0.360          C  
ATOM  11263  CG  ASP A 706      77.780  39.329  35.370  1.00  0.360          C  
ATOM  11264  OD1 ASP A 706      78.849  39.104  35.857  1.00  0.360          O  
ATOM  11265  OD2 ASP A 706      76.984  38.464  35.084  1.00  0.360          O  
ATOM  11266  H   ASP A 706      77.281  43.233  34.455  1.00  0.250          H  
ATOM  11267  HA  ASP A 706      78.575  41.739  36.627  1.00  0.340          H  
ATOM  11268 1HB  ASP A 706      76.444  40.984  35.566  1.00  0.440          H  
ATOM  11269 2HB  ASP A 706      77.244  40.886  34.014  1.00  0.440          H  
ATOM  11270  N   TYR A 707      80.874  41.650  35.622  1.00  0.330          N  
ATOM  11271  CA  TYR A 707      82.208  41.466  35.039  1.00  0.360          C  
ATOM  11272  C   TYR A 707      82.419  39.963  34.936  1.00  0.290          C  
ATOM  11273  O   TYR A 707      83.240  39.367  35.653  1.00  0.290          O  
ATOM  11274  CB  TYR A 707      83.285  42.099  35.927  1.00  0.490          C  
ATOM  11275  CG  TYR A 707      83.313  43.621  36.026  1.00  0.490          C  
ATOM  11276  CD1 TYR A 707      82.427  44.295  36.859  1.00  0.490          C  
ATOM  11277  CD2 TYR A 707      84.294  44.337  35.350  1.00  0.490          C  
ATOM  11278  CE1 TYR A 707      82.508  45.633  37.009  1.00  0.490          C  
ATOM  11279  CE2 TYR A 707      84.378  45.698  35.509  1.00  0.490          C  
ATOM  11280  CZ  TYR A 707      83.488  46.333  36.343  1.00  0.490          C  
ATOM  11281  OH  TYR A 707      83.588  47.650  36.545  1.00  0.490          O  
ATOM  11282  H   TYR A 707      80.775  41.818  36.630  1.00  0.400          H  
ATOM  11283  HA  TYR A 707      82.235  41.885  34.039  1.00  0.430          H  
ATOM  11284 1HB  TYR A 707      83.183  41.706  36.938  1.00  0.590          H  
ATOM  11285 2HB  TYR A 707      84.248  41.793  35.567  1.00  0.590          H  
ATOM  11286  HD1 TYR A 707      81.671  43.758  37.399  1.00  0.590          H  
ATOM  11287  HD2 TYR A 707      85.003  43.826  34.711  1.00  0.590          H  
ATOM  11288  HE1 TYR A 707      81.815  46.147  37.671  1.00  0.590          H  
ATOM  11289  HE2 TYR A 707      85.154  46.265  34.993  1.00  0.590          H  
ATOM  11290  HH  TYR A 707      84.368  47.975  36.096  1.00  0.590          H  
ATOM  11291  N   SER A 708      81.651  39.378  34.019  1.00  0.290          N  
ATOM  11292  CA  SER A 708      81.514  37.954  33.864  1.00  0.250          C  
ATOM  11293  C   SER A 708      82.821  37.274  33.624  1.00  0.270          C  
ATOM  11294  O   SER A 708      83.570  37.608  32.703  1.00  0.350          O  
ATOM  11295  CB  SER A 708      80.545  37.652  32.744  1.00  0.370          C  
ATOM  11296  OG  SER A 708      80.474  36.275  32.496  1.00  0.370          O  
ATOM  11297  H   SER A 708      81.051  39.998  33.482  1.00  0.350          H  
ATOM  11298  HA  SER A 708      81.084  37.562  34.787  1.00  0.300          H  
ATOM  11299 1HB  SER A 708      79.557  38.030  33.021  1.00  0.440          H  
ATOM  11300 2HB  SER A 708      80.855  38.177  31.842  1.00  0.440          H  
ATOM  11301  HG  SER A 708      79.757  36.165  31.865  1.00  0.440          H  
ATOM  11302  N   GLN A 709      83.108  36.326  34.502  1.00  0.270          N  
ATOM  11303  CA  GLN A 709      84.325  35.552  34.471  1.00  0.320          C  
ATOM  11304  C   GLN A 709      85.586  36.417  34.404  1.00  0.320          C  
ATOM  11305  O   GLN A 709      86.593  35.990  33.834  1.00  0.330          O  
ATOM  11306  CB  GLN A 709      84.269  34.579  33.284  1.00  0.430          C  
ATOM  11307  CG  GLN A 709      83.136  33.566  33.377  1.00  0.430          C  
ATOM  11308  CD  GLN A 709      83.158  32.517  32.269  1.00  0.430          C  
ATOM  11309  OE1 GLN A 709      84.139  32.346  31.543  1.00  0.430          O  
ATOM  11310  NE2 GLN A 709      82.053  31.799  32.144  1.00  0.430          N  
ATOM  11311  H   GLN A 709      82.428  36.155  35.235  1.00  0.320          H  
ATOM  11312  HA  GLN A 709      84.376  34.967  35.391  1.00  0.380          H  
ATOM  11313 1HB  GLN A 709      84.138  35.140  32.357  1.00  0.510          H  
ATOM  11314 2HB  GLN A 709      85.178  34.060  33.199  1.00  0.510          H  
ATOM  11315 1HG  GLN A 709      83.209  33.051  34.332  1.00  0.510          H  
ATOM  11316 2HG  GLN A 709      82.188  34.102  33.315  1.00  0.510          H  
ATOM  11317 1HE2 GLN A 709      81.988  31.088  31.444  1.00  0.510          H  
ATOM  11318 2HE2 GLN A 709      81.276  31.969  32.752  1.00  0.510          H  
ATOM  11319  N   ILE A 710      85.610  37.581  35.078  1.00  0.330          N  
ATOM  11320  CA  ILE A 710      86.816  38.402  35.001  1.00  0.310          C  
ATOM  11321  C   ILE A 710      88.080  37.646  35.412  1.00  0.250          C  
ATOM  11322  O   ILE A 710      89.121  37.816  34.772  1.00  0.170          O  
ATOM  11323  CB  ILE A 710      86.633  39.730  35.772  1.00  0.440          C  
ATOM  11324  CG1 ILE A 710      87.842  40.665  35.485  1.00  0.440          C  
ATOM  11325  CG2 ILE A 710      86.380  39.502  37.251  1.00  0.440          C  
ATOM  11326  CD1 ILE A 710      87.673  42.123  35.919  1.00  0.440          C  
ATOM  11327  H   ILE A 710      84.781  37.941  35.568  1.00  0.400          H  
ATOM  11328  HA  ILE A 710      86.941  38.687  33.962  1.00  0.370          H  
ATOM  11329  HB  ILE A 710      85.773  40.218  35.359  1.00  0.530          H  
ATOM  11330 1HG1 ILE A 710      88.700  40.265  35.999  1.00  0.530          H  
ATOM  11331 2HG1 ILE A 710      88.046  40.643  34.419  1.00  0.530          H  
ATOM  11332 1HG2 ILE A 710      86.205  40.443  37.752  1.00  0.530          H  
ATOM  11333 2HG2 ILE A 710      85.498  38.872  37.377  1.00  0.530          H  
ATOM  11334 3HG2 ILE A 710      87.224  39.010  37.701  1.00  0.530          H  
ATOM  11335 1HD1 ILE A 710      88.574  42.664  35.668  1.00  0.530          H  
ATOM  11336 2HD1 ILE A 710      86.832  42.564  35.398  1.00  0.530          H  
ATOM  11337 3HD1 ILE A 710      87.508  42.188  36.989  1.00  0.530          H  
ATOM  11338  N   GLU A 711      88.002  36.780  36.421  1.00  0.360          N  
ATOM  11339  CA  GLU A 711      89.158  36.006  36.860  1.00  0.350          C  
ATOM  11340  C   GLU A 711      89.708  35.059  35.790  1.00  0.300          C  
ATOM  11341  O   GLU A 711      90.901  34.747  35.765  1.00  0.260          O  
ATOM  11342  CB  GLU A 711      88.797  35.211  38.116  1.00  0.490          C  
ATOM  11343  CG  GLU A 711      88.573  36.076  39.356  1.00  0.490          C  
ATOM  11344  CD  GLU A 711      87.199  36.643  39.422  1.00  0.490          C  
ATOM  11345  OE1 GLU A 711      86.429  36.384  38.515  1.00  0.490          O  
ATOM  11346  OE2 GLU A 711      86.906  37.341  40.358  1.00  0.490          O  
ATOM  11347  H   GLU A 711      87.114  36.668  36.922  1.00  0.430          H  
ATOM  11348  HA  GLU A 711      89.945  36.714  37.120  1.00  0.420          H  
ATOM  11349 1HB  GLU A 711      87.884  34.648  37.932  1.00  0.590          H  
ATOM  11350 2HB  GLU A 711      89.571  34.485  38.334  1.00  0.590          H  
ATOM  11351 1HG  GLU A 711      88.757  35.475  40.246  1.00  0.590          H  
ATOM  11352 2HG  GLU A 711      89.299  36.894  39.350  1.00  0.590          H  
ATOM  11353  N   LEU A 712      88.846  34.578  34.914  1.00  0.340          N  
ATOM  11354  CA  LEU A 712      89.247  33.608  33.924  1.00  0.380          C  
ATOM  11355  C   LEU A 712      89.873  34.338  32.757  1.00  0.360          C  
ATOM  11356  O   LEU A 712      90.821  33.848  32.144  1.00  0.430          O  
ATOM  11357  CB  LEU A 712      88.028  32.839  33.480  1.00  0.520          C  
ATOM  11358  CG  LEU A 712      87.537  31.689  34.352  1.00  0.520          C  
ATOM  11359  CD1 LEU A 712      87.183  32.155  35.783  1.00  0.520          C  
ATOM  11360  CD2 LEU A 712      86.314  31.153  33.734  1.00  0.520          C  
ATOM  11361  H   LEU A 712      87.873  34.880  34.933  1.00  0.410          H  
ATOM  11362  HA  LEU A 712      89.983  32.935  34.352  1.00  0.460          H  
ATOM  11363 1HB  LEU A 712      87.237  33.536  33.347  1.00  0.620          H  
ATOM  11364 2HB  LEU A 712      88.270  32.395  32.528  1.00  0.620          H  
ATOM  11365  HG  LEU A 712      88.300  30.917  34.399  1.00  0.620          H  
ATOM  11366 1HD1 LEU A 712      86.814  31.302  36.350  1.00  0.620          H  
ATOM  11367 2HD1 LEU A 712      88.042  32.552  36.287  1.00  0.620          H  
ATOM  11368 3HD1 LEU A 712      86.408  32.921  35.736  1.00  0.620          H  
ATOM  11369 1HD2 LEU A 712      85.962  30.330  34.340  1.00  0.620          H  
ATOM  11370 2HD2 LEU A 712      85.567  31.908  33.707  1.00  0.620          H  
ATOM  11371 3HD2 LEU A 712      86.508  30.811  32.721  1.00  0.620          H  
ATOM  11372  N   ARG A 713      89.321  35.514  32.457  1.00  0.270          N  
ATOM  11373  CA  ARG A 713      89.803  36.381  31.390  1.00  0.290          C  
ATOM  11374  C   ARG A 713      91.238  36.797  31.749  1.00  0.290          C  
ATOM  11375  O   ARG A 713      92.130  36.868  30.894  1.00  0.330          O  
ATOM  11376  CB  ARG A 713      88.851  37.552  31.265  1.00  0.400          C  
ATOM  11377  CG  ARG A 713      87.479  37.109  30.750  1.00  0.400          C  
ATOM  11378  CD  ARG A 713      86.486  38.160  30.751  1.00  0.400          C  
ATOM  11379  NE  ARG A 713      85.162  37.663  30.443  1.00  0.400          N  
ATOM  11380  CZ  ARG A 713      84.603  37.528  29.213  1.00  0.400          C  
ATOM  11381  NH1 ARG A 713      85.228  37.907  28.112  1.00  0.400          N  
ATOM  11382  NH2 ARG A 713      83.389  37.004  29.111  1.00  0.400          N  
ATOM  11383  H   ARG A 713      88.496  35.797  32.997  1.00  0.320          H  
ATOM  11384  HA  ARG A 713      89.816  35.834  30.450  1.00  0.350          H  
ATOM  11385 1HB  ARG A 713      88.721  38.035  32.227  1.00  0.480          H  
ATOM  11386 2HB  ARG A 713      89.250  38.288  30.568  1.00  0.480          H  
ATOM  11387 1HG  ARG A 713      87.604  36.800  29.725  1.00  0.480          H  
ATOM  11388 2HG  ARG A 713      87.099  36.280  31.339  1.00  0.480          H  
ATOM  11389 1HD  ARG A 713      86.448  38.654  31.716  1.00  0.480          H  
ATOM  11390 2HD  ARG A 713      86.754  38.831  30.019  1.00  0.480          H  
ATOM  11391  HE  ARG A 713      84.595  37.388  31.256  1.00  0.480          H  
ATOM  11392 1HH1 ARG A 713      86.159  38.344  28.147  1.00  0.480          H  
ATOM  11393 2HH1 ARG A 713      84.775  37.790  27.219  1.00  0.480          H  
ATOM  11394 1HH2 ARG A 713      82.901  36.694  29.946  1.00  0.480          H  
ATOM  11395 2HH2 ARG A 713      82.957  36.904  28.210  1.00  0.480          H  
ATOM  11396  N   ILE A 714      91.454  37.031  33.041  1.00  0.260          N  
ATOM  11397  CA  ILE A 714      92.761  37.348  33.570  1.00  0.260          C  
ATOM  11398  C   ILE A 714      93.671  36.132  33.486  1.00  0.300          C  
ATOM  11399  O   ILE A 714      94.805  36.264  33.037  1.00  0.360          O  
ATOM  11400  CB  ILE A 714      92.657  37.891  34.967  1.00  0.360          C  
ATOM  11401  CG1 ILE A 714      91.968  39.234  34.879  1.00  0.360          C  
ATOM  11402  CG2 ILE A 714      94.061  38.000  35.574  1.00  0.360          C  
ATOM  11403  CD1 ILE A 714      91.499  39.708  36.150  1.00  0.360          C  
ATOM  11404  H   ILE A 714      90.649  37.008  33.674  1.00  0.310          H  
ATOM  11405  HA  ILE A 714      93.193  38.133  32.954  1.00  0.310          H  
ATOM  11406  HB  ILE A 714      92.030  37.243  35.563  1.00  0.440          H  
ATOM  11407 1HG1 ILE A 714      92.668  39.964  34.480  1.00  0.440          H  
ATOM  11408 2HG1 ILE A 714      91.120  39.170  34.205  1.00  0.440          H  
ATOM  11409 1HG2 ILE A 714      94.003  38.390  36.554  1.00  0.440          H  
ATOM  11410 2HG2 ILE A 714      94.518  37.027  35.623  1.00  0.440          H  
ATOM  11411 3HG2 ILE A 714      94.680  38.659  34.963  1.00  0.440          H  
ATOM  11412 1HD1 ILE A 714      91.031  40.654  36.007  1.00  0.440          H  
ATOM  11413 2HD1 ILE A 714      90.784  38.995  36.542  1.00  0.440          H  
ATOM  11414 3HD1 ILE A 714      92.302  39.803  36.827  1.00  0.440          H  
ATOM  11415  N   LEU A 715      93.219  34.936  33.895  1.00  0.310          N  
ATOM  11416  CA  LEU A 715      94.096  33.782  33.719  1.00  0.360          C  
ATOM  11417  C   LEU A 715      94.534  33.669  32.267  1.00  0.400          C  
ATOM  11418  O   LEU A 715      95.694  33.353  31.985  1.00  0.440          O  
ATOM  11419  CB  LEU A 715      93.432  32.449  34.106  1.00  0.480          C  
ATOM  11420  CG  LEU A 715      94.319  31.137  33.829  1.00  0.480          C  
ATOM  11421  CD1 LEU A 715      95.616  31.166  34.647  1.00  0.480          C  
ATOM  11422  CD2 LEU A 715      93.514  29.887  34.149  1.00  0.480          C  
ATOM  11423  H   LEU A 715      92.300  34.832  34.337  1.00  0.370          H  
ATOM  11424  HA  LEU A 715      94.972  33.936  34.344  1.00  0.430          H  
ATOM  11425 1HB  LEU A 715      93.180  32.487  35.158  1.00  0.580          H  
ATOM  11426 2HB  LEU A 715      92.505  32.355  33.542  1.00  0.580          H  
ATOM  11427  HG  LEU A 715      94.587  31.114  32.772  1.00  0.580          H  
ATOM  11428 1HD1 LEU A 715      96.201  30.283  34.421  1.00  0.580          H  
ATOM  11429 2HD1 LEU A 715      96.209  32.042  34.399  1.00  0.580          H  
ATOM  11430 3HD1 LEU A 715      95.374  31.179  35.704  1.00  0.580          H  
ATOM  11431 1HD2 LEU A 715      94.089  29.013  33.934  1.00  0.580          H  
ATOM  11432 2HD2 LEU A 715      93.263  29.875  35.167  1.00  0.580          H  
ATOM  11433 3HD2 LEU A 715      92.605  29.868  33.549  1.00  0.580          H  
ATOM  11434  N   ALA A 716      93.611  33.899  31.322  1.00  0.410          N  
ATOM  11435  CA  ALA A 716      93.968  33.795  29.920  1.00  0.450          C  
ATOM  11436  C   ALA A 716      95.134  34.732  29.617  1.00  0.420          C  
ATOM  11437  O   ALA A 716      96.140  34.321  29.033  1.00  0.410          O  
ATOM  11438  CB  ALA A 716      92.757  34.145  29.071  1.00  0.610          C  
ATOM  11439  H   ALA A 716      92.647  34.103  31.597  1.00  0.490          H  
ATOM  11440  HA  ALA A 716      94.278  32.770  29.717  1.00  0.540          H  
ATOM  11441 1HB  ALA A 716      92.980  34.047  28.070  1.00  0.740          H  
ATOM  11442 2HB  ALA A 716      91.967  33.499  29.319  1.00  0.740          H  
ATOM  11443 3HB  ALA A 716      92.448  35.154  29.263  1.00  0.740          H  
ATOM  11444  N   HIS A 717      95.054  35.963  30.123  1.00  0.380          N  
ATOM  11445  CA  HIS A 717      96.136  36.924  29.968  1.00  0.330          C  
ATOM  11446  C   HIS A 717      97.450  36.509  30.625  1.00  0.300          C  
ATOM  11447  O   HIS A 717      98.510  36.542  29.995  1.00  0.270          O  
ATOM  11448  CB  HIS A 717      95.731  38.275  30.544  1.00  0.480          C  
ATOM  11449  CG  HIS A 717      96.858  39.227  30.622  1.00  0.480          C  
ATOM  11450  ND1 HIS A 717      97.412  39.811  29.520  1.00  0.480          N  
ATOM  11451  CD2 HIS A 717      97.543  39.686  31.685  1.00  0.480          C  
ATOM  11452  CE1 HIS A 717      98.420  40.577  29.906  1.00  0.480          C  
ATOM  11453  NE2 HIS A 717      98.513  40.518  31.208  1.00  0.480          N  
ATOM  11454  H   HIS A 717      94.175  36.251  30.573  1.00  0.460          H  
ATOM  11455  HA  HIS A 717      96.333  37.060  28.907  1.00  0.400          H  
ATOM  11456 1HB  HIS A 717      94.956  38.709  29.916  1.00  0.580          H  
ATOM  11457 2HB  HIS A 717      95.318  38.150  31.535  1.00  0.580          H  
ATOM  11458  HD1 HIS A 717      96.814  40.062  28.731  1.00  0.580          H  
ATOM  11459  HD2 HIS A 717      97.457  39.500  32.754  1.00  0.580          H  
ATOM  11460  HE1 HIS A 717      99.017  41.124  29.181  1.00  0.580          H  
ATOM  11461  N   LEU A 718      97.385  36.149  31.903  1.00  0.310          N  
ATOM  11462  CA  LEU A 718      98.578  35.830  32.676  1.00  0.300          C  
ATOM  11463  C   LEU A 718      99.294  34.588  32.175  1.00  0.270          C  
ATOM  11464  O   LEU A 718     100.526  34.527  32.182  1.00  0.230          O  
ATOM  11465  CB  LEU A 718      98.210  35.587  34.143  1.00  0.420          C  
ATOM  11466  CG  LEU A 718      97.686  36.789  34.963  1.00  0.420          C  
ATOM  11467  CD1 LEU A 718      97.227  36.253  36.293  1.00  0.420          C  
ATOM  11468  CD2 LEU A 718      98.756  37.864  35.153  1.00  0.420          C  
ATOM  11469  H   LEU A 718      96.467  36.118  32.341  1.00  0.370          H  
ATOM  11470  HA  LEU A 718      99.266  36.664  32.592  1.00  0.360          H  
ATOM  11471 1HB  LEU A 718      97.436  34.817  34.167  1.00  0.510          H  
ATOM  11472 2HB  LEU A 718      99.087  35.195  34.649  1.00  0.510          H  
ATOM  11473  HG  LEU A 718      96.829  37.221  34.451  1.00  0.510          H  
ATOM  11474 1HD1 LEU A 718      96.807  37.058  36.896  1.00  0.510          H  
ATOM  11475 2HD1 LEU A 718      96.480  35.506  36.103  1.00  0.510          H  
ATOM  11476 3HD1 LEU A 718      98.056  35.807  36.821  1.00  0.510          H  
ATOM  11477 1HD2 LEU A 718      98.339  38.683  35.743  1.00  0.510          H  
ATOM  11478 2HD2 LEU A 718      99.611  37.435  35.677  1.00  0.510          H  
ATOM  11479 3HD2 LEU A 718      99.078  38.251  34.191  1.00  0.510          H  
ATOM  11480  N   SER A 719      98.523  33.583  31.763  1.00  0.290          N  
ATOM  11481  CA  SER A 719      99.092  32.336  31.286  1.00  0.240          C  
ATOM  11482  C   SER A 719      99.539  32.395  29.836  1.00  0.260          C  
ATOM  11483  O   SER A 719     100.513  31.739  29.454  1.00  0.270          O  
ATOM  11484  CB  SER A 719      98.051  31.246  31.397  1.00  0.360          C  
ATOM  11485  OG  SER A 719      96.985  31.493  30.512  1.00  0.360          O  
ATOM  11486  H   SER A 719      97.512  33.674  31.812  1.00  0.350          H  
ATOM  11487  HA  SER A 719      99.960  32.096  31.893  1.00  0.290          H  
ATOM  11488 1HB  SER A 719      98.496  30.309  31.159  1.00  0.430          H  
ATOM  11489 2HB  SER A 719      97.678  31.189  32.415  1.00  0.430          H  
ATOM  11490  HG  SER A 719      96.446  32.193  30.943  1.00  0.430          H  
ATOM  11491  N   GLY A 720      98.865  33.203  29.011  1.00  0.300          N  
ATOM  11492  CA  GLY A 720      99.223  33.296  27.609  1.00  0.330          C  
ATOM  11493  C   GLY A 720      98.703  32.092  26.831  1.00  0.320          C  
ATOM  11494  O   GLY A 720      99.113  31.861  25.692  1.00  0.510          O  
ATOM  11495  H   GLY A 720      98.043  33.726  29.325  1.00  0.360          H  
ATOM  11496 1HA  GLY A 720      98.824  34.218  27.197  1.00  0.400          H  
ATOM  11497 2HA  GLY A 720     100.306  33.355  27.518  1.00  0.400          H  
ATOM  11498  N   ASP A 721      97.808  31.318  27.456  1.00  0.320          N  
ATOM  11499  CA  ASP A 721      97.281  30.097  26.880  1.00  0.420          C  
ATOM  11500  C   ASP A 721      96.109  30.335  25.907  1.00  0.390          C  
ATOM  11501  O   ASP A 721      94.996  30.636  26.373  1.00  0.380          O  
ATOM  11502  CB  ASP A 721      96.812  29.170  27.995  1.00  0.550          C  
ATOM  11503  CG  ASP A 721      96.447  27.807  27.484  1.00  0.550          C  
ATOM  11504  OD1 ASP A 721      96.138  27.665  26.316  1.00  0.550          O  
ATOM  11505  OD2 ASP A 721      96.511  26.894  28.253  1.00  0.550          O  
ATOM  11506  H   ASP A 721      97.529  31.566  28.407  1.00  0.380          H  
ATOM  11507  HA  ASP A 721      98.115  29.618  26.390  1.00  0.500          H  
ATOM  11508 1HB  ASP A 721      97.570  29.089  28.759  1.00  0.660          H  
ATOM  11509 2HB  ASP A 721      95.939  29.612  28.480  1.00  0.660          H  
ATOM  11510  N   PRO A 722      96.293  30.139  24.574  1.00  0.420          N  
ATOM  11511  CA  PRO A 722      95.345  30.428  23.509  1.00  0.550          C  
ATOM  11512  C   PRO A 722      94.050  29.633  23.628  1.00  0.590          C  
ATOM  11513  O   PRO A 722      93.029  30.033  23.066  1.00  0.700          O  
ATOM  11514  CB  PRO A 722      96.111  30.039  22.236  1.00  0.830          C  
ATOM  11515  CG  PRO A 722      97.136  29.040  22.682  1.00  0.830          C  
ATOM  11516  CD  PRO A 722      97.530  29.467  24.077  1.00  0.830          C  
ATOM  11517  HA  PRO A 722      95.149  31.498  23.488  1.00  0.660          H  
ATOM  11518 1HB  PRO A 722      95.407  29.623  21.498  1.00  0.990          H  
ATOM  11519 2HB  PRO A 722      96.558  30.937  21.779  1.00  0.990          H  
ATOM  11520 1HG  PRO A 722      96.711  28.020  22.655  1.00  0.990          H  
ATOM  11521 2HG  PRO A 722      97.990  29.043  21.991  1.00  0.990          H  
ATOM  11522 1HD  PRO A 722      97.743  28.539  24.629  1.00  0.990          H  
ATOM  11523 2HD  PRO A 722      98.386  30.161  24.053  1.00  0.990          H  
ATOM  11524  N   ASN A 723      94.075  28.526  24.392  1.00  0.540          N  
ATOM  11525  CA  ASN A 723      92.899  27.681  24.567  1.00  0.640          C  
ATOM  11526  C   ASN A 723      91.823  28.417  25.346  1.00  0.640          C  
ATOM  11527  O   ASN A 723      90.641  28.059  25.290  1.00  1.140          O  
ATOM  11528  CB  ASN A 723      93.257  26.398  25.286  1.00  0.860          C  
ATOM  11529  CG  ASN A 723      94.019  25.451  24.463  1.00  0.860          C  
ATOM  11530  OD1 ASN A 723      93.471  24.693  23.635  1.00  0.860          O  
ATOM  11531  ND2 ASN A 723      95.309  25.469  24.656  1.00  0.860          N  
ATOM  11532  H   ASN A 723      94.938  28.251  24.892  1.00  0.650          H  
ATOM  11533  HA  ASN A 723      92.498  27.440  23.585  1.00  0.770          H  
ATOM  11534 1HB  ASN A 723      93.850  26.634  26.162  1.00  1.030          H  
ATOM  11535 2HB  ASN A 723      92.349  25.903  25.623  1.00  1.030          H  
ATOM  11536 1HD2 ASN A 723      95.904  24.849  24.150  1.00  1.030          H  
ATOM  11537 2HD2 ASN A 723      95.700  26.113  25.343  1.00  1.030          H  
ATOM  11538  N   LEU A 724      92.248  29.405  26.137  1.00  0.110          N  
ATOM  11539  CA  LEU A 724      91.334  30.180  26.940  1.00  0.050          C  
ATOM  11540  C   LEU A 724      91.219  31.588  26.326  1.00  0.120          C  
ATOM  11541  O   LEU A 724      90.121  32.150  26.231  1.00  0.170          O  
ATOM  11542  CB  LEU A 724      91.845  30.208  28.396  1.00  0.090          C  
ATOM  11543  CG  LEU A 724      90.943  30.837  29.483  1.00  0.090          C  
ATOM  11544  CD1 LEU A 724      89.635  30.078  29.615  1.00  0.090          C  
ATOM  11545  CD2 LEU A 724      91.697  30.812  30.826  1.00  0.090          C  
ATOM  11546  H   LEU A 724      93.241  29.652  26.148  1.00  0.130          H  
ATOM  11547  HA  LEU A 724      90.356  29.710  26.902  1.00  0.060          H  
ATOM  11548 1HB  LEU A 724      92.088  29.208  28.706  1.00  0.110          H  
ATOM  11549 2HB  LEU A 724      92.779  30.777  28.395  1.00  0.110          H  
ATOM  11550  HG  LEU A 724      90.698  31.829  29.204  1.00  0.110          H  
ATOM  11551 1HD1 LEU A 724      89.032  30.551  30.386  1.00  0.110          H  
ATOM  11552 2HD1 LEU A 724      89.093  30.102  28.681  1.00  0.110          H  
ATOM  11553 3HD1 LEU A 724      89.832  29.042  29.895  1.00  0.110          H  
ATOM  11554 1HD2 LEU A 724      91.080  31.265  31.607  1.00  0.110          H  
ATOM  11555 2HD2 LEU A 724      91.923  29.778  31.098  1.00  0.110          H  
ATOM  11556 3HD2 LEU A 724      92.620  31.361  30.742  1.00  0.110          H  
ATOM  11557  N   ILE A 725      92.346  32.137  25.843  1.00  0.170          N  
ATOM  11558  CA  ILE A 725      92.357  33.495  25.296  1.00  0.250          C  
ATOM  11559  C   ILE A 725      91.475  33.678  24.085  1.00  0.290          C  
ATOM  11560  O   ILE A 725      90.702  34.638  24.025  1.00  0.330          O  
ATOM  11561  CB  ILE A 725      93.767  33.947  24.858  1.00  0.320          C  
ATOM  11562  CG1 ILE A 725      94.696  34.068  26.036  1.00  0.320          C  
ATOM  11563  CG2 ILE A 725      93.673  35.298  24.102  1.00  0.320          C  
ATOM  11564  CD1 ILE A 725      96.135  34.176  25.685  1.00  0.320          C  
ATOM  11565  H   ILE A 725      93.228  31.615  25.910  1.00  0.200          H  
ATOM  11566  HA  ILE A 725      91.980  34.174  26.070  1.00  0.300          H  
ATOM  11567  HB  ILE A 725      94.173  33.224  24.201  1.00  0.380          H  
ATOM  11568 1HG1 ILE A 725      94.433  34.964  26.596  1.00  0.380          H  
ATOM  11569 2HG1 ILE A 725      94.588  33.195  26.676  1.00  0.380          H  
ATOM  11570 1HG2 ILE A 725      94.652  35.609  23.775  1.00  0.380          H  
ATOM  11571 2HG2 ILE A 725      93.052  35.218  23.224  1.00  0.380          H  
ATOM  11572 3HG2 ILE A 725      93.258  36.059  24.766  1.00  0.380          H  
ATOM  11573 1HD1 ILE A 725      96.678  34.263  26.601  1.00  0.380          H  
ATOM  11574 2HD1 ILE A 725      96.455  33.283  25.149  1.00  0.380          H  
ATOM  11575 3HD1 ILE A 725      96.333  35.045  25.081  1.00  0.380          H  
ATOM  11576  N   GLU A 726      91.614  32.794  23.084  1.00  0.290          N  
ATOM  11577  CA  GLU A 726      90.856  32.999  21.868  1.00  0.340          C  
ATOM  11578  C   GLU A 726      89.384  32.815  22.124  1.00  0.340          C  
ATOM  11579  O   GLU A 726      88.554  33.523  21.558  1.00  0.400          O  
ATOM  11580  CB  GLU A 726      91.337  32.063  20.763  1.00  0.460          C  
ATOM  11581  CG  GLU A 726      92.758  32.374  20.285  1.00  0.460          C  
ATOM  11582  CD  GLU A 726      92.897  33.781  19.760  1.00  0.460          C  
ATOM  11583  OE1 GLU A 726      92.099  34.183  18.957  1.00  0.460          O  
ATOM  11584  OE2 GLU A 726      93.819  34.448  20.165  1.00  0.460          O  
ATOM  11585  H   GLU A 726      92.232  31.980  23.159  1.00  0.350          H  
ATOM  11586  HA  GLU A 726      91.016  34.021  21.534  1.00  0.410          H  
ATOM  11587 1HB  GLU A 726      91.318  31.032  21.125  1.00  0.550          H  
ATOM  11588 2HB  GLU A 726      90.664  32.127  19.909  1.00  0.550          H  
ATOM  11589 1HG  GLU A 726      93.446  32.237  21.123  1.00  0.550          H  
ATOM  11590 2HG  GLU A 726      93.032  31.665  19.505  1.00  0.550          H  
ATOM  11591  N   ALA A 727      89.051  31.885  23.008  1.00  0.290          N  
ATOM  11592  CA  ALA A 727      87.667  31.623  23.324  1.00  0.310          C  
ATOM  11593  C   ALA A 727      87.016  32.875  23.885  1.00  0.320          C  
ATOM  11594  O   ALA A 727      85.892  33.237  23.517  1.00  0.360          O  
ATOM  11595  CB  ALA A 727      87.597  30.494  24.312  1.00  0.430          C  
ATOM  11596  H   ALA A 727      89.787  31.343  23.439  1.00  0.350          H  
ATOM  11597  HA  ALA A 727      87.151  31.338  22.407  1.00  0.370          H  
ATOM  11598 1HB  ALA A 727      86.565  30.255  24.536  1.00  0.510          H  
ATOM  11599 2HB  ALA A 727      88.083  29.658  23.865  1.00  0.510          H  
ATOM  11600 3HB  ALA A 727      88.119  30.772  25.226  1.00  0.510          H  
ATOM  11601  N   PHE A 728      87.739  33.599  24.748  1.00  0.320          N  
ATOM  11602  CA  PHE A 728      87.142  34.815  25.259  1.00  0.350          C  
ATOM  11603  C   PHE A 728      87.037  35.866  24.161  1.00  0.400          C  
ATOM  11604  O   PHE A 728      85.998  36.515  24.016  1.00  0.450          O  
ATOM  11605  CB  PHE A 728      87.904  35.373  26.460  1.00  0.480          C  
ATOM  11606  CG  PHE A 728      87.630  34.689  27.767  1.00  0.480          C  
ATOM  11607  CD1 PHE A 728      88.624  34.065  28.502  1.00  0.480          C  
ATOM  11608  CD2 PHE A 728      86.341  34.691  28.274  1.00  0.480          C  
ATOM  11609  CE1 PHE A 728      88.311  33.478  29.708  1.00  0.480          C  
ATOM  11610  CE2 PHE A 728      86.042  34.107  29.462  1.00  0.480          C  
ATOM  11611  CZ  PHE A 728      87.010  33.509  30.177  1.00  0.480          C  
ATOM  11612  H   PHE A 728      88.643  33.257  25.095  1.00  0.380          H  
ATOM  11613  HA  PHE A 728      86.131  34.580  25.582  1.00  0.420          H  
ATOM  11614 1HB  PHE A 728      88.975  35.312  26.259  1.00  0.570          H  
ATOM  11615 2HB  PHE A 728      87.645  36.414  26.585  1.00  0.570          H  
ATOM  11616  HD1 PHE A 728      89.650  34.046  28.128  1.00  0.570          H  
ATOM  11617  HD2 PHE A 728      85.551  35.172  27.710  1.00  0.570          H  
ATOM  11618  HE1 PHE A 728      89.084  32.995  30.293  1.00  0.570          H  
ATOM  11619  HE2 PHE A 728      85.020  34.118  29.845  1.00  0.570          H  
ATOM  11620  HZ  PHE A 728      86.735  33.052  31.108  1.00  0.570          H  
ATOM  11621  N   ARG A 729      88.085  36.008  23.340  1.00  0.410          N  
ATOM  11622  CA  ARG A 729      88.082  37.006  22.271  1.00  0.450          C  
ATOM  11623  C   ARG A 729      86.949  36.793  21.272  1.00  0.500          C  
ATOM  11624  O   ARG A 729      86.354  37.752  20.776  1.00  0.540          O  
ATOM  11625  CB  ARG A 729      89.402  36.999  21.512  1.00  0.610          C  
ATOM  11626  CG  ARG A 729      90.593  37.582  22.254  1.00  0.610          C  
ATOM  11627  CD  ARG A 729      91.858  37.425  21.475  1.00  0.610          C  
ATOM  11628  NE  ARG A 729      92.971  38.122  22.120  1.00  0.610          N  
ATOM  11629  CZ  ARG A 729      94.292  37.953  21.853  1.00  0.610          C  
ATOM  11630  NH1 ARG A 729      94.722  37.060  20.974  1.00  0.610          N  
ATOM  11631  NH2 ARG A 729      95.175  38.703  22.497  1.00  0.610          N  
ATOM  11632  H   ARG A 729      88.923  35.435  23.492  1.00  0.490          H  
ATOM  11633  HA  ARG A 729      87.956  37.986  22.727  1.00  0.540          H  
ATOM  11634 1HB  ARG A 729      89.653  35.977  21.244  1.00  0.740          H  
ATOM  11635 2HB  ARG A 729      89.284  37.555  20.584  1.00  0.740          H  
ATOM  11636 1HG  ARG A 729      90.427  38.643  22.435  1.00  0.740          H  
ATOM  11637 2HG  ARG A 729      90.713  37.069  23.205  1.00  0.740          H  
ATOM  11638 1HD  ARG A 729      92.103  36.367  21.395  1.00  0.740          H  
ATOM  11639 2HD  ARG A 729      91.724  37.840  20.478  1.00  0.740          H  
ATOM  11640  HE  ARG A 729      92.729  38.822  22.807  1.00  0.740          H  
ATOM  11641 1HH1 ARG A 729      94.079  36.422  20.480  1.00  0.740          H  
ATOM  11642 2HH1 ARG A 729      95.708  36.958  20.802  1.00  0.740          H  
ATOM  11643 1HH2 ARG A 729      94.863  39.390  23.172  1.00  0.740          H  
ATOM  11644 2HH2 ARG A 729      96.162  38.593  22.313  1.00  0.740          H  
ATOM  11645  N   ASN A 730      86.625  35.533  21.009  1.00  0.490          N  
ATOM  11646  CA  ASN A 730      85.594  35.178  20.054  1.00  0.530          C  
ATOM  11647  C   ASN A 730      84.185  35.105  20.642  1.00  0.540          C  
ATOM  11648  O   ASN A 730      83.238  34.793  19.915  1.00  0.570          O  
ATOM  11649  CB  ASN A 730      85.940  33.843  19.428  1.00  0.730          C  
ATOM  11650  CG  ASN A 730      87.134  33.915  18.544  1.00  0.730          C  
ATOM  11651  OD1 ASN A 730      87.401  34.939  17.901  1.00  0.730          O  
ATOM  11652  ND2 ASN A 730      87.876  32.841  18.492  1.00  0.730          N  
ATOM  11653  H   ASN A 730      87.191  34.792  21.432  1.00  0.590          H  
ATOM  11654  HA  ASN A 730      85.579  35.942  19.277  1.00  0.640          H  
ATOM  11655 1HB  ASN A 730      86.150  33.126  20.225  1.00  0.870          H  
ATOM  11656 2HB  ASN A 730      85.092  33.465  18.860  1.00  0.870          H  
ATOM  11657 1HD2 ASN A 730      88.697  32.830  17.925  1.00  0.870          H  
ATOM  11658 2HD2 ASN A 730      87.629  32.032  19.028  1.00  0.870          H  
ATOM  11659  N   GLY A 731      84.026  35.377  21.942  1.00  0.520          N  
ATOM  11660  CA  GLY A 731      82.711  35.313  22.565  1.00  0.550          C  
ATOM  11661  C   GLY A 731      82.181  33.889  22.787  1.00  0.550          C  
ATOM  11662  O   GLY A 731      80.963  33.684  22.799  1.00  0.600          O  
ATOM  11663  H   GLY A 731      84.824  35.662  22.518  1.00  0.620          H  
ATOM  11664 1HA  GLY A 731      82.760  35.827  23.524  1.00  0.660          H  
ATOM  11665 2HA  GLY A 731      82.004  35.869  21.953  1.00  0.660          H  
ATOM  11666  N   GLU A 732      83.071  32.905  22.916  1.00  0.510          N  
ATOM  11667  CA  GLU A 732      82.665  31.520  23.097  1.00  0.520          C  
ATOM  11668  C   GLU A 732      82.315  31.257  24.548  1.00  0.480          C  
ATOM  11669  O   GLU A 732      82.692  32.025  25.438  1.00  0.400          O  
ATOM  11670  CB  GLU A 732      83.770  30.556  22.657  1.00  0.720          C  
ATOM  11671  CG  GLU A 732      84.123  30.629  21.176  1.00  0.720          C  
ATOM  11672  CD  GLU A 732      85.162  29.606  20.757  1.00  0.720          C  
ATOM  11673  OE1 GLU A 732      85.546  28.811  21.587  1.00  0.720          O  
ATOM  11674  OE2 GLU A 732      85.569  29.626  19.617  1.00  0.720          O  
ATOM  11675  H   GLU A 732      84.073  33.111  22.935  1.00  0.610          H  
ATOM  11676  HA  GLU A 732      81.779  31.335  22.490  1.00  0.620          H  
ATOM  11677 1HB  GLU A 732      84.666  30.771  23.223  1.00  0.870          H  
ATOM  11678 2HB  GLU A 732      83.477  29.533  22.891  1.00  0.870          H  
ATOM  11679 1HG  GLU A 732      83.218  30.479  20.591  1.00  0.870          H  
ATOM  11680 2HG  GLU A 732      84.490  31.628  20.965  1.00  0.870          H  
ATOM  11681  N   ASP A 733      81.532  30.211  24.797  1.00  0.560          N  
ATOM  11682  CA  ASP A 733      81.301  29.814  26.172  1.00  0.560          C  
ATOM  11683  C   ASP A 733      82.496  28.954  26.560  1.00  0.510          C  
ATOM  11684  O   ASP A 733      82.677  27.851  26.025  1.00  0.520          O  
ATOM  11685  CB  ASP A 733      79.977  29.056  26.350  1.00  0.780          C  
ATOM  11686  CG  ASP A 733      79.649  28.709  27.846  1.00  0.780          C  
ATOM  11687  OD1 ASP A 733      79.083  29.543  28.521  1.00  0.780          O  
ATOM  11688  OD2 ASP A 733      79.995  27.610  28.301  1.00  0.780          O  
ATOM  11689  H   ASP A 733      81.173  29.657  24.033  1.00  0.670          H  
ATOM  11690  HA  ASP A 733      81.285  30.702  26.807  1.00  0.670          H  
ATOM  11691 1HB  ASP A 733      79.163  29.670  25.957  1.00  0.940          H  
ATOM  11692 2HB  ASP A 733      79.996  28.142  25.765  1.00  0.940          H  
ATOM  11693  N   ILE A 734      83.314  29.476  27.451  1.00  0.480          N  
ATOM  11694  CA  ILE A 734      84.564  28.876  27.888  1.00  0.430          C  
ATOM  11695  C   ILE A 734      84.380  27.528  28.529  1.00  0.480          C  
ATOM  11696  O   ILE A 734      85.243  26.663  28.408  1.00  0.530          O  
ATOM  11697  CB  ILE A 734      85.374  29.825  28.776  1.00  0.620          C  
ATOM  11698  CG1 ILE A 734      86.229  30.753  27.913  1.00  0.620          C  
ATOM  11699  CG2 ILE A 734      86.274  29.083  29.753  1.00  0.620          C  
ATOM  11700  CD1 ILE A 734      85.491  31.595  26.908  1.00  0.620          C  
ATOM  11701  H   ILE A 734      83.060  30.385  27.835  1.00  0.580          H  
ATOM  11702  HA  ILE A 734      85.164  28.705  26.983  1.00  0.520          H  
ATOM  11703  HB  ILE A 734      84.684  30.450  29.349  1.00  0.750          H  
ATOM  11704 1HG1 ILE A 734      86.751  31.399  28.566  1.00  0.750          H  
ATOM  11705 2HG1 ILE A 734      86.962  30.157  27.373  1.00  0.750          H  
ATOM  11706 1HG2 ILE A 734      86.801  29.809  30.358  1.00  0.750          H  
ATOM  11707 2HG2 ILE A 734      85.709  28.462  30.397  1.00  0.750          H  
ATOM  11708 3HG2 ILE A 734      86.995  28.470  29.209  1.00  0.750          H  
ATOM  11709 1HD1 ILE A 734      86.198  32.205  26.410  1.00  0.750          H  
ATOM  11710 2HD1 ILE A 734      84.981  30.990  26.175  1.00  0.750          H  
ATOM  11711 3HD1 ILE A 734      84.769  32.232  27.409  1.00  0.750          H  
ATOM  11712  N   HIS A 735      83.354  27.401  29.357  1.00  0.450          N  
ATOM  11713  CA  HIS A 735      83.120  26.160  30.059  1.00  0.480          C  
ATOM  11714  C   HIS A 735      82.622  25.092  29.107  1.00  0.460          C  
ATOM  11715  O   HIS A 735      83.049  23.948  29.227  1.00  0.450          O  
ATOM  11716  CB  HIS A 735      82.242  26.458  31.248  1.00  0.660          C  
ATOM  11717  CG  HIS A 735      83.042  27.300  32.179  1.00  0.660          C  
ATOM  11718  ND1 HIS A 735      82.498  28.265  32.982  1.00  0.660          N  
ATOM  11719  CD2 HIS A 735      84.380  27.313  32.418  1.00  0.660          C  
ATOM  11720  CE1 HIS A 735      83.471  28.850  33.665  1.00  0.660          C  
ATOM  11721  NE2 HIS A 735      84.619  28.275  33.333  1.00  0.660          N  
ATOM  11722  H   HIS A 735      82.705  28.170  29.458  1.00  0.540          H  
ATOM  11723  HA  HIS A 735      84.056  25.783  30.449  1.00  0.580          H  
ATOM  11724 1HB  HIS A 735      81.351  26.999  30.936  1.00  0.790          H  
ATOM  11725 2HB  HIS A 735      81.941  25.535  31.756  1.00  0.790          H  
ATOM  11726  HD1 HIS A 735      81.541  28.301  33.271  1.00  0.790          H  
ATOM  11727  HD2 HIS A 735      85.227  26.739  32.036  1.00  0.790          H  
ATOM  11728  HE1 HIS A 735      83.253  29.656  34.366  1.00  0.790          H  
ATOM  11729  N   THR A 736      81.789  25.444  28.120  1.00  0.460          N  
ATOM  11730  CA  THR A 736      81.389  24.453  27.131  1.00  0.450          C  
ATOM  11731  C   THR A 736      82.636  24.006  26.367  1.00  0.460          C  
ATOM  11732  O   THR A 736      82.837  22.811  26.153  1.00  0.440          O  
ATOM  11733  CB  THR A 736      80.365  25.005  26.127  1.00  0.630          C  
ATOM  11734  OG1 THR A 736      79.190  25.417  26.824  1.00  0.630          O  
ATOM  11735  CG2 THR A 736      79.993  23.907  25.125  1.00  0.630          C  
ATOM  11736  H   THR A 736      81.366  26.379  28.087  1.00  0.550          H  
ATOM  11737  HA  THR A 736      80.959  23.593  27.642  1.00  0.540          H  
ATOM  11738  HB  THR A 736      80.790  25.858  25.601  1.00  0.760          H  
ATOM  11739  HG1 THR A 736      79.411  26.211  27.360  1.00  0.760          H  
ATOM  11740 1HG2 THR A 736      79.262  24.291  24.417  1.00  0.760          H  
ATOM  11741 2HG2 THR A 736      80.869  23.576  24.582  1.00  0.760          H  
ATOM  11742 3HG2 THR A 736      79.568  23.074  25.658  1.00  0.760          H  
ATOM  11743  N   ARG A 737      83.473  24.970  25.939  1.00  0.470          N  
ATOM  11744  CA  ARG A 737      84.712  24.681  25.223  1.00  0.490          C  
ATOM  11745  C   ARG A 737      85.652  23.807  26.041  1.00  0.470          C  
ATOM  11746  O   ARG A 737      86.207  22.832  25.521  1.00  0.500          O  
ATOM  11747  CB  ARG A 737      85.449  25.961  24.881  1.00  0.680          C  
ATOM  11748  CG  ARG A 737      86.764  25.779  24.117  1.00  0.680          C  
ATOM  11749  CD  ARG A 737      87.437  27.072  23.946  1.00  0.680          C  
ATOM  11750  NE  ARG A 737      88.751  26.945  23.308  1.00  0.680          N  
ATOM  11751  CZ  ARG A 737      88.999  26.964  21.969  1.00  0.680          C  
ATOM  11752  NH1 ARG A 737      88.029  27.164  21.088  1.00  0.680          N  
ATOM  11753  NH2 ARG A 737      90.241  26.785  21.535  1.00  0.680          N  
ATOM  11754  H   ARG A 737      83.226  25.952  26.108  1.00  0.560          H  
ATOM  11755  HA  ARG A 737      84.461  24.158  24.300  1.00  0.590          H  
ATOM  11756 1HB  ARG A 737      84.800  26.609  24.291  1.00  0.810          H  
ATOM  11757 2HB  ARG A 737      85.682  26.494  25.798  1.00  0.810          H  
ATOM  11758 1HG  ARG A 737      87.444  25.126  24.667  1.00  0.810          H  
ATOM  11759 2HG  ARG A 737      86.565  25.355  23.133  1.00  0.810          H  
ATOM  11760 1HD  ARG A 737      86.814  27.728  23.353  1.00  0.810          H  
ATOM  11761 2HD  ARG A 737      87.588  27.514  24.935  1.00  0.810          H  
ATOM  11762  HE  ARG A 737      89.560  26.864  23.949  1.00  0.810          H  
ATOM  11763 1HH1 ARG A 737      87.067  27.371  21.387  1.00  0.810          H  
ATOM  11764 2HH1 ARG A 737      88.235  27.182  20.102  1.00  0.810          H  
ATOM  11765 1HH2 ARG A 737      90.990  26.613  22.193  1.00  0.810          H  
ATOM  11766 2HH2 ARG A 737      90.441  26.801  20.547  1.00  0.810          H  
ATOM  11767  N   THR A 738      85.837  24.165  27.316  1.00  0.430          N  
ATOM  11768  CA  THR A 738      86.696  23.429  28.218  1.00  0.430          C  
ATOM  11769  C   THR A 738      86.158  22.020  28.350  1.00  0.360          C  
ATOM  11770  O   THR A 738      86.927  21.060  28.276  1.00  0.370          O  
ATOM  11771  CB  THR A 738      86.765  24.116  29.606  1.00  0.600          C  
ATOM  11772  OG1 THR A 738      87.327  25.430  29.472  1.00  0.600          O  
ATOM  11773  CG2 THR A 738      87.623  23.288  30.602  1.00  0.600          C  
ATOM  11774  H   THR A 738      85.387  25.000  27.677  1.00  0.520          H  
ATOM  11775  HA  THR A 738      87.702  23.384  27.796  1.00  0.520          H  
ATOM  11776  HB  THR A 738      85.767  24.224  29.978  1.00  0.720          H  
ATOM  11777  HG1 THR A 738      86.700  25.998  28.982  1.00  0.720          H  
ATOM  11778 1HG2 THR A 738      87.641  23.798  31.566  1.00  0.720          H  
ATOM  11779 2HG2 THR A 738      87.200  22.292  30.732  1.00  0.720          H  
ATOM  11780 3HG2 THR A 738      88.633  23.201  30.218  1.00  0.720          H  
ATOM  11781  N   ALA A 739      84.833  21.889  28.547  1.00  0.300          N  
ATOM  11782  CA  ALA A 739      84.191  20.598  28.673  1.00  0.250          C  
ATOM  11783  C   ALA A 739      84.405  19.772  27.422  1.00  0.330          C  
ATOM  11784  O   ALA A 739      84.759  18.598  27.488  1.00  0.350          O  
ATOM  11785  CB  ALA A 739      82.711  20.752  28.904  1.00  0.370          C  
ATOM  11786  H   ALA A 739      84.253  22.720  28.638  1.00  0.360          H  
ATOM  11787  HA  ALA A 739      84.606  20.094  29.528  1.00  0.300          H  
ATOM  11788 1HB  ALA A 739      82.265  19.785  29.004  1.00  0.440          H  
ATOM  11789 2HB  ALA A 739      82.537  21.325  29.791  1.00  0.440          H  
ATOM  11790 3HB  ALA A 739      82.284  21.265  28.058  1.00  0.440          H  
ATOM  11791  N   ALA A 740      84.293  20.395  26.258  1.00  0.420          N  
ATOM  11792  CA  ALA A 740      84.492  19.665  25.031  1.00  0.540          C  
ATOM  11793  C   ALA A 740      85.899  19.075  24.970  1.00  0.570          C  
ATOM  11794  O   ALA A 740      86.082  17.866  24.744  1.00  0.680          O  
ATOM  11795  CB  ALA A 740      84.260  20.606  23.864  1.00  0.710          C  
ATOM  11796  H   ALA A 740      83.974  21.365  26.225  1.00  0.500          H  
ATOM  11797  HA  ALA A 740      83.776  18.859  24.989  1.00  0.650          H  
ATOM  11798 1HB  ALA A 740      84.383  20.096  22.929  1.00  0.850          H  
ATOM  11799 2HB  ALA A 740      83.268  20.993  23.939  1.00  0.850          H  
ATOM  11800 3HB  ALA A 740      84.969  21.421  23.912  1.00  0.850          H  
ATOM  11801  N   GLN A 741      86.907  19.901  25.278  1.00  0.470          N  
ATOM  11802  CA  GLN A 741      88.285  19.440  25.209  1.00  0.470          C  
ATOM  11803  C   GLN A 741      88.660  18.403  26.272  1.00  0.460          C  
ATOM  11804  O   GLN A 741      89.418  17.456  25.998  1.00  0.630          O  
ATOM  11805  CB  GLN A 741      89.262  20.614  25.338  1.00  0.660          C  
ATOM  11806  CG  GLN A 741      89.324  21.589  24.180  1.00  0.660          C  
ATOM  11807  CD  GLN A 741      90.434  22.619  24.426  1.00  0.660          C  
ATOM  11808  OE1 GLN A 741      90.842  22.799  25.576  1.00  0.660          O  
ATOM  11809  NE2 GLN A 741      90.933  23.254  23.367  1.00  0.660          N  
ATOM  11810  H   GLN A 741      86.696  20.882  25.494  1.00  0.560          H  
ATOM  11811  HA  GLN A 741      88.428  18.981  24.233  1.00  0.560          H  
ATOM  11812 1HB  GLN A 741      88.997  21.189  26.231  1.00  0.790          H  
ATOM  11813 2HB  GLN A 741      90.236  20.244  25.478  1.00  0.790          H  
ATOM  11814 1HG  GLN A 741      89.539  21.050  23.261  1.00  0.790          H  
ATOM  11815 2HG  GLN A 741      88.370  22.116  24.102  1.00  0.790          H  
ATOM  11816 1HE2 GLN A 741      91.703  23.921  23.486  1.00  0.790          H  
ATOM  11817 2HE2 GLN A 741      90.578  23.064  22.452  1.00  0.790          H  
ATOM  11818  N   ILE A 742      88.150  18.588  27.486  1.00  0.360          N  
ATOM  11819  CA  ILE A 742      88.499  17.732  28.608  1.00  0.430          C  
ATOM  11820  C   ILE A 742      87.744  16.392  28.558  1.00  0.640          C  
ATOM  11821  O   ILE A 742      88.301  15.363  28.940  1.00  0.870          O  
ATOM  11822  CB  ILE A 742      88.303  18.524  29.927  1.00  0.570          C  
ATOM  11823  CG1 ILE A 742      89.135  17.947  31.048  1.00  0.570          C  
ATOM  11824  CG2 ILE A 742      86.862  18.513  30.328  1.00  0.570          C  
ATOM  11825  CD1 ILE A 742      89.258  18.883  32.227  1.00  0.570          C  
ATOM  11826  H   ILE A 742      87.552  19.403  27.648  1.00  0.430          H  
ATOM  11827  HA  ILE A 742      89.560  17.507  28.533  1.00  0.520          H  
ATOM  11828  HB  ILE A 742      88.613  19.556  29.757  1.00  0.690          H  
ATOM  11829 1HG1 ILE A 742      88.696  17.008  31.382  1.00  0.690          H  
ATOM  11830 2HG1 ILE A 742      90.133  17.747  30.670  1.00  0.690          H  
ATOM  11831 1HG2 ILE A 742      86.685  19.108  31.210  1.00  0.690          H  
ATOM  11832 2HG2 ILE A 742      86.327  18.913  29.524  1.00  0.690          H  
ATOM  11833 3HG2 ILE A 742      86.541  17.500  30.521  1.00  0.690          H  
ATOM  11834 1HD1 ILE A 742      89.863  18.430  32.973  1.00  0.690          H  
ATOM  11835 2HD1 ILE A 742      89.714  19.808  31.893  1.00  0.690          H  
ATOM  11836 3HD1 ILE A 742      88.306  19.100  32.652  1.00  0.690          H  
ATOM  11837  N   PHE A 743      86.480  16.390  28.097  1.00  0.580          N  
ATOM  11838  CA  PHE A 743      85.718  15.150  28.014  1.00  0.710          C  
ATOM  11839  C   PHE A 743      85.856  14.423  26.673  1.00  0.840          C  
ATOM  11840  O   PHE A 743      85.593  13.221  26.608  1.00  1.030          O  
ATOM  11841  CB  PHE A 743      84.243  15.395  28.318  1.00  0.940          C  
ATOM  11842  CG  PHE A 743      83.968  15.719  29.768  1.00  0.940          C  
ATOM  11843  CD1 PHE A 743      83.804  17.013  30.181  1.00  0.940          C  
ATOM  11844  CD2 PHE A 743      83.865  14.714  30.713  1.00  0.940          C  
ATOM  11845  CE1 PHE A 743      83.552  17.320  31.481  1.00  0.940          C  
ATOM  11846  CE2 PHE A 743      83.601  15.017  32.026  1.00  0.940          C  
ATOM  11847  CZ  PHE A 743      83.443  16.325  32.400  1.00  0.940          C  
ATOM  11848  H   PHE A 743      86.023  17.263  27.827  1.00  0.700          H  
ATOM  11849  HA  PHE A 743      86.098  14.483  28.787  1.00  0.850          H  
ATOM  11850 1HB  PHE A 743      83.882  16.224  27.710  1.00  1.130          H  
ATOM  11851 2HB  PHE A 743      83.664  14.519  28.043  1.00  1.130          H  
ATOM  11852  HD1 PHE A 743      83.875  17.793  29.464  1.00  1.130          H  
ATOM  11853  HD2 PHE A 743      83.991  13.673  30.406  1.00  1.130          H  
ATOM  11854  HE1 PHE A 743      83.429  18.360  31.783  1.00  1.130          H  
ATOM  11855  HE2 PHE A 743      83.519  14.223  32.773  1.00  1.130          H  
ATOM  11856  HZ  PHE A 743      83.242  16.566  33.426  1.00  1.130          H  
ATOM  11857  N   GLY A 744      86.309  15.105  25.612  1.00  0.780          N  
ATOM  11858  CA  GLY A 744      86.481  14.449  24.319  1.00  0.920          C  
ATOM  11859  C   GLY A 744      85.224  14.446  23.460  1.00  0.990          C  
ATOM  11860  O   GLY A 744      84.939  13.468  22.763  1.00  1.130          O  
ATOM  11861  H   GLY A 744      86.478  16.111  25.647  1.00  0.940          H  
ATOM  11862 1HA  GLY A 744      87.279  14.958  23.777  1.00  1.100          H  
ATOM  11863 2HA  GLY A 744      86.813  13.425  24.478  1.00  1.100          H  
ATOM  11864  N   VAL A 745      84.452  15.523  23.544  1.00  0.910          N  
ATOM  11865  CA  VAL A 745      83.226  15.620  22.767  1.00  0.960          C  
ATOM  11866  C   VAL A 745      83.212  16.970  22.042  1.00  0.950          C  
ATOM  11867  O   VAL A 745      83.926  17.865  22.458  1.00  0.910          O  
ATOM  11868  CB  VAL A 745      82.005  15.516  23.719  1.00  1.320          C  
ATOM  11869  CG1 VAL A 745      82.035  14.186  24.460  1.00  1.320          C  
ATOM  11870  CG2 VAL A 745      81.993  16.687  24.714  1.00  1.320          C  
ATOM  11871  H   VAL A 745      84.795  16.300  24.114  1.00  1.090          H  
ATOM  11872  HA  VAL A 745      83.203  14.793  22.068  1.00  1.150          H  
ATOM  11873  HB  VAL A 745      81.100  15.538  23.132  1.00  1.590          H  
ATOM  11874 1HG1 VAL A 745      81.162  14.108  25.101  1.00  1.590          H  
ATOM  11875 2HG1 VAL A 745      82.030  13.371  23.738  1.00  1.590          H  
ATOM  11876 3HG1 VAL A 745      82.934  14.120  25.072  1.00  1.590          H  
ATOM  11877 1HG2 VAL A 745      81.122  16.602  25.358  1.00  1.590          H  
ATOM  11878 2HG2 VAL A 745      82.897  16.664  25.321  1.00  1.590          H  
ATOM  11879 3HG2 VAL A 745      81.938  17.626  24.167  1.00  1.590          H  
ATOM  11880  N   PRO A 746      82.464  17.146  20.947  1.00  1.000          N  
ATOM  11881  CA  PRO A 746      82.232  18.431  20.310  1.00  1.000          C  
ATOM  11882  C   PRO A 746      81.495  19.344  21.291  1.00  0.850          C  
ATOM  11883  O   PRO A 746      80.656  18.846  22.023  1.00  0.750          O  
ATOM  11884  CB  PRO A 746      81.327  18.056  19.127  1.00  1.500          C  
ATOM  11885  CG  PRO A 746      81.622  16.595  18.858  1.00  1.500          C  
ATOM  11886  CD  PRO A 746      81.944  15.990  20.210  1.00  1.500          C  
ATOM  11887  HA  PRO A 746      83.191  18.833  19.971  1.00  1.200          H  
ATOM  11888 1HB  PRO A 746      80.275  18.237  19.381  1.00  1.800          H  
ATOM  11889 2HB  PRO A 746      81.558  18.696  18.262  1.00  1.800          H  
ATOM  11890 1HG  PRO A 746      80.744  16.119  18.388  1.00  1.800          H  
ATOM  11891 2HG  PRO A 746      82.450  16.504  18.142  1.00  1.800          H  
ATOM  11892 1HD  PRO A 746      81.065  15.568  20.696  1.00  1.800          H  
ATOM  11893 2HD  PRO A 746      82.727  15.242  20.044  1.00  1.800          H  
ATOM  11894  N   PRO A 747      81.713  20.670  21.298  1.00  0.830          N  
ATOM  11895  CA  PRO A 747      80.977  21.647  22.104  1.00  0.710          C  
ATOM  11896  C   PRO A 747      79.461  21.403  22.108  1.00  0.650          C  
ATOM  11897  O   PRO A 747      78.814  21.436  23.154  1.00  0.420          O  
ATOM  11898  CB  PRO A 747      81.350  22.958  21.406  1.00  1.060          C  
ATOM  11899  CG  PRO A 747      82.758  22.705  20.895  1.00  1.060          C  
ATOM  11900  CD  PRO A 747      82.746  21.265  20.419  1.00  1.060          C  
ATOM  11901  HA  PRO A 747      81.357  21.643  23.129  1.00  0.850          H  
ATOM  11902 1HB  PRO A 747      80.624  23.186  20.604  1.00  1.280          H  
ATOM  11903 2HB  PRO A 747      81.301  23.790  22.121  1.00  1.280          H  
ATOM  11904 1HG  PRO A 747      83.009  23.417  20.091  1.00  1.280          H  
ATOM  11905 2HG  PRO A 747      83.487  22.872  21.705  1.00  1.280          H  
ATOM  11906 1HD  PRO A 747      82.457  21.191  19.359  1.00  1.280          H  
ATOM  11907 2HD  PRO A 747      83.739  20.830  20.616  1.00  1.280          H  
ATOM  11908  N   ASP A 748      78.923  21.078  20.935  1.00  0.830          N  
ATOM  11909  CA  ASP A 748      77.501  20.831  20.726  1.00  0.800          C  
ATOM  11910  C   ASP A 748      76.971  19.600  21.458  1.00  0.750          C  
ATOM  11911  O   ASP A 748      75.761  19.448  21.639  1.00  0.770          O  
ATOM  11912  CB  ASP A 748      77.245  20.651  19.235  1.00  1.130          C  
ATOM  11913  CG  ASP A 748      77.438  21.931  18.426  1.00  1.130          C  
ATOM  11914  OD1 ASP A 748      77.482  23.001  18.989  1.00  1.130          O  
ATOM  11915  OD2 ASP A 748      77.577  21.813  17.239  1.00  1.130          O  
ATOM  11916  H   ASP A 748      79.512  21.076  20.115  1.00  1.000          H  
ATOM  11917  HA  ASP A 748      76.948  21.704  21.078  1.00  0.960          H  
ATOM  11918 1HB  ASP A 748      77.915  19.882  18.848  1.00  1.360          H  
ATOM  11919 2HB  ASP A 748      76.224  20.293  19.085  1.00  1.360          H  
ATOM  11920  N   GLU A 749      77.876  18.699  21.823  1.00  0.720          N  
ATOM  11921  CA  GLU A 749      77.564  17.452  22.492  1.00  0.690          C  
ATOM  11922  C   GLU A 749      77.825  17.531  23.994  1.00  0.620          C  
ATOM  11923  O   GLU A 749      77.752  16.516  24.695  1.00  0.620          O  
ATOM  11924  CB  GLU A 749      78.381  16.316  21.880  1.00  0.980          C  
ATOM  11925  CG  GLU A 749      78.106  16.046  20.391  1.00  0.980          C  
ATOM  11926  CD  GLU A 749      76.710  15.589  20.106  1.00  0.980          C  
ATOM  11927  OE1 GLU A 749      76.175  14.847  20.891  1.00  0.980          O  
ATOM  11928  OE2 GLU A 749      76.180  15.974  19.091  1.00  0.980          O  
ATOM  11929  H   GLU A 749      78.862  18.897  21.676  1.00  0.860          H  
ATOM  11930  HA  GLU A 749      76.504  17.237  22.344  1.00  0.830          H  
ATOM  11931 1HB  GLU A 749      79.424  16.571  21.974  1.00  1.170          H  
ATOM  11932 2HB  GLU A 749      78.216  15.396  22.436  1.00  1.170          H  
ATOM  11933 1HG  GLU A 749      78.291  16.958  19.831  1.00  1.170          H  
ATOM  11934 2HG  GLU A 749      78.798  15.290  20.036  1.00  1.170          H  
ATOM  11935  N   VAL A 750      78.146  18.720  24.500  1.00  0.570          N  
ATOM  11936  CA  VAL A 750      78.419  18.854  25.914  1.00  0.450          C  
ATOM  11937  C   VAL A 750      77.142  18.869  26.739  1.00  0.420          C  
ATOM  11938  O   VAL A 750      76.257  19.700  26.548  1.00  0.460          O  
ATOM  11939  CB  VAL A 750      79.227  20.150  26.163  1.00  0.680          C  
ATOM  11940  CG1 VAL A 750      79.427  20.430  27.640  1.00  0.680          C  
ATOM  11941  CG2 VAL A 750      80.617  20.005  25.529  1.00  0.680          C  
ATOM  11942  H   VAL A 750      78.203  19.546  23.897  1.00  0.680          H  
ATOM  11943  HA  VAL A 750      79.027  18.003  26.227  1.00  0.540          H  
ATOM  11944  HB  VAL A 750      78.686  20.979  25.717  1.00  0.810          H  
ATOM  11945 1HG1 VAL A 750      79.989  21.347  27.754  1.00  0.810          H  
ATOM  11946 2HG1 VAL A 750      78.467  20.544  28.140  1.00  0.810          H  
ATOM  11947 3HG1 VAL A 750      79.969  19.617  28.079  1.00  0.810          H  
ATOM  11948 1HG2 VAL A 750      81.188  20.921  25.676  1.00  0.810          H  
ATOM  11949 2HG2 VAL A 750      81.141  19.177  25.999  1.00  0.810          H  
ATOM  11950 3HG2 VAL A 750      80.515  19.808  24.469  1.00  0.810          H  
ATOM  11951  N   THR A 751      77.094  17.942  27.677  1.00  0.360          N  
ATOM  11952  CA  THR A 751      76.012  17.748  28.625  1.00  0.320          C  
ATOM  11953  C   THR A 751      76.202  18.801  29.721  1.00  0.240          C  
ATOM  11954  O   THR A 751      77.335  18.973  30.163  1.00  0.220          O  
ATOM  11955  CB  THR A 751      76.079  16.300  29.187  1.00  0.460          C  
ATOM  11956  OG1 THR A 751      75.886  15.374  28.115  1.00  0.460          O  
ATOM  11957  CG2 THR A 751      75.040  16.031  30.254  1.00  0.460          C  
ATOM  11958  H   THR A 751      77.874  17.298  27.703  1.00  0.430          H  
ATOM  11959  HA  THR A 751      75.072  17.879  28.103  1.00  0.380          H  
ATOM  11960  HB  THR A 751      77.061  16.141  29.611  1.00  0.560          H  
ATOM  11961  HG1 THR A 751      76.610  15.445  27.485  1.00  0.560          H  
ATOM  11962 1HG2 THR A 751      75.148  15.006  30.602  1.00  0.560          H  
ATOM  11963 2HG2 THR A 751      75.173  16.698  31.084  1.00  0.560          H  
ATOM  11964 3HG2 THR A 751      74.048  16.159  29.836  1.00  0.560          H  
ATOM  11965  N   PRO A 752      75.150  19.458  30.255  1.00  0.210          N  
ATOM  11966  CA  PRO A 752      75.237  20.437  31.337  1.00  0.150          C  
ATOM  11967  C   PRO A 752      76.120  19.996  32.510  1.00  0.090          C  
ATOM  11968  O   PRO A 752      76.801  20.838  33.095  1.00  0.080          O  
ATOM  11969  CB  PRO A 752      73.770  20.580  31.747  1.00  0.220          C  
ATOM  11970  CG  PRO A 752      73.002  20.346  30.455  1.00  0.220          C  
ATOM  11971  CD  PRO A 752      73.773  19.271  29.723  1.00  0.220          C  
ATOM  11972  HA  PRO A 752      75.609  21.384  30.919  1.00  0.180          H  
ATOM  11973 1HB  PRO A 752      73.523  19.853  32.539  1.00  0.270          H  
ATOM  11974 2HB  PRO A 752      73.597  21.582  32.172  1.00  0.270          H  
ATOM  11975 1HG  PRO A 752      71.966  20.044  30.682  1.00  0.270          H  
ATOM  11976 2HG  PRO A 752      72.938  21.282  29.878  1.00  0.270          H  
ATOM  11977 1HD  PRO A 752      73.361  18.295  29.961  1.00  0.270          H  
ATOM  11978 2HD  PRO A 752      73.736  19.498  28.643  1.00  0.270          H  
ATOM  11979  N   GLU A 753      76.151  18.696  32.834  1.00  0.090          N  
ATOM  11980  CA  GLU A 753      77.012  18.220  33.909  1.00  0.100          C  
ATOM  11981  C   GLU A 753      78.484  18.341  33.526  1.00  0.120          C  
ATOM  11982  O   GLU A 753      79.346  18.525  34.389  1.00  0.130          O  
ATOM  11983  CB  GLU A 753      76.677  16.780  34.277  1.00  0.140          C  
ATOM  11984  CG  GLU A 753      75.367  16.632  35.016  1.00  0.140          C  
ATOM  11985  CD  GLU A 753      75.416  17.351  36.350  1.00  0.140          C  
ATOM  11986  OE1 GLU A 753      76.412  17.214  37.037  1.00  0.140          O  
ATOM  11987  OE2 GLU A 753      74.487  18.046  36.671  1.00  0.140          O  
ATOM  11988  H   GLU A 753      75.557  18.027  32.371  1.00  0.110          H  
ATOM  11989  HA  GLU A 753      76.842  18.845  34.787  1.00  0.120          H  
ATOM  11990 1HB  GLU A 753      76.624  16.180  33.370  1.00  0.160          H  
ATOM  11991 2HB  GLU A 753      77.472  16.368  34.899  1.00  0.160          H  
ATOM  11992 1HG  GLU A 753      74.564  17.055  34.412  1.00  0.160          H  
ATOM  11993 2HG  GLU A 753      75.157  15.575  35.174  1.00  0.160          H  
ATOM  11994  N   MET A 754      78.796  18.157  32.241  1.00  0.150          N  
ATOM  11995  CA  MET A 754      80.162  18.274  31.781  1.00  0.160          C  
ATOM  11996  C   MET A 754      80.577  19.725  31.858  1.00  0.110          C  
ATOM  11997  O   MET A 754      81.697  20.040  32.265  1.00  0.100          O  
ATOM  11998  CB  MET A 754      80.320  17.774  30.354  1.00  0.220          C  
ATOM  11999  CG  MET A 754      80.208  16.309  30.138  1.00  0.220          C  
ATOM  12000  SD  MET A 754      80.454  15.906  28.395  1.00  0.220          S  
ATOM  12001  CE  MET A 754      80.588  14.130  28.467  1.00  0.220          C  
ATOM  12002  H   MET A 754      78.067  18.009  31.553  1.00  0.180          H  
ATOM  12003  HA  MET A 754      80.805  17.696  32.441  1.00  0.190          H  
ATOM  12004 1HB  MET A 754      79.559  18.218  29.752  1.00  0.260          H  
ATOM  12005 2HB  MET A 754      81.253  18.089  29.960  1.00  0.260          H  
ATOM  12006 1HG  MET A 754      80.955  15.792  30.728  1.00  0.260          H  
ATOM  12007 2HG  MET A 754      79.233  15.961  30.451  1.00  0.260          H  
ATOM  12008 1HE  MET A 754      80.750  13.736  27.467  1.00  0.260          H  
ATOM  12009 2HE  MET A 754      81.425  13.850  29.106  1.00  0.260          H  
ATOM  12010 3HE  MET A 754      79.668  13.712  28.876  1.00  0.260          H  
ATOM  12011  N   ARG A 755      79.655  20.608  31.468  1.00  0.100          N  
ATOM  12012  CA  ARG A 755      79.900  22.043  31.483  1.00  0.100          C  
ATOM  12013  C   ARG A 755      80.156  22.488  32.926  1.00  0.070          C  
ATOM  12014  O   ARG A 755      81.068  23.279  33.189  1.00  0.070          O  
ATOM  12015  CB  ARG A 755      78.726  22.782  30.854  1.00  0.140          C  
ATOM  12016  CG  ARG A 755      78.968  24.249  30.434  1.00  0.140          C  
ATOM  12017  CD  ARG A 755      78.458  25.212  31.443  1.00  0.140          C  
ATOM  12018  NE  ARG A 755      78.558  26.623  31.002  1.00  0.140          N  
ATOM  12019  CZ  ARG A 755      78.070  27.675  31.708  1.00  0.140          C  
ATOM  12020  NH1 ARG A 755      77.466  27.478  32.876  1.00  0.140          N  
ATOM  12021  NH2 ARG A 755      78.190  28.907  31.224  1.00  0.140          N  
ATOM  12022  H   ARG A 755      78.762  20.231  31.129  1.00  0.120          H  
ATOM  12023  HA  ARG A 755      80.785  22.259  30.890  1.00  0.120          H  
ATOM  12024 1HB  ARG A 755      78.394  22.237  29.974  1.00  0.170          H  
ATOM  12025 2HB  ARG A 755      77.895  22.779  31.559  1.00  0.170          H  
ATOM  12026 1HG  ARG A 755      80.035  24.413  30.327  1.00  0.170          H  
ATOM  12027 2HG  ARG A 755      78.477  24.450  29.483  1.00  0.170          H  
ATOM  12028 1HD  ARG A 755      77.412  24.989  31.644  1.00  0.170          H  
ATOM  12029 2HD  ARG A 755      79.037  25.105  32.360  1.00  0.170          H  
ATOM  12030  HE  ARG A 755      79.035  26.846  30.098  1.00  0.170          H  
ATOM  12031 1HH1 ARG A 755      77.367  26.544  33.246  1.00  0.170          H  
ATOM  12032 2HH1 ARG A 755      77.099  28.263  33.395  1.00  0.170          H  
ATOM  12033 1HH2 ARG A 755      78.636  29.068  30.297  1.00  0.170          H  
ATOM  12034 2HH2 ARG A 755      77.830  29.694  31.734  1.00  0.170          H  
ATOM  12035  N   ARG A 756      79.335  21.982  33.858  1.00  0.040          N  
ATOM  12036  CA  ARG A 756      79.467  22.275  35.279  1.00  0.030          C  
ATOM  12037  C   ARG A 756      80.834  21.807  35.806  1.00  0.030          C  
ATOM  12038  O   ARG A 756      81.508  22.553  36.539  1.00  0.020          O  
ATOM  12039  CB  ARG A 756      78.350  21.611  36.076  1.00  0.050          C  
ATOM  12040  CG  ARG A 756      78.332  21.964  37.560  1.00  0.050          C  
ATOM  12041  CD  ARG A 756      77.307  21.181  38.357  1.00  0.050          C  
ATOM  12042  NE  ARG A 756      77.612  19.741  38.407  1.00  0.050          N  
ATOM  12043  CZ  ARG A 756      78.579  19.175  39.164  1.00  0.050          C  
ATOM  12044  NH1 ARG A 756      79.370  19.924  39.932  1.00  0.050          N  
ATOM  12045  NH2 ARG A 756      78.702  17.868  39.093  1.00  0.050          N  
ATOM  12046  H   ARG A 756      78.560  21.385  33.559  1.00  0.050          H  
ATOM  12047  HA  ARG A 756      79.392  23.350  35.417  1.00  0.040          H  
ATOM  12048 1HB  ARG A 756      77.384  21.876  35.646  1.00  0.060          H  
ATOM  12049 2HB  ARG A 756      78.449  20.529  35.995  1.00  0.060          H  
ATOM  12050 1HG  ARG A 756      79.317  21.786  37.978  1.00  0.060          H  
ATOM  12051 2HG  ARG A 756      78.092  23.021  37.663  1.00  0.060          H  
ATOM  12052 1HD  ARG A 756      77.258  21.561  39.376  1.00  0.060          H  
ATOM  12053 2HD  ARG A 756      76.330  21.296  37.885  1.00  0.060          H  
ATOM  12054  HE  ARG A 756      77.030  19.082  37.854  1.00  0.060          H  
ATOM  12055 1HH1 ARG A 756      79.249  20.919  39.960  1.00  0.060          H  
ATOM  12056 2HH1 ARG A 756      80.114  19.524  40.526  1.00  0.060          H  
ATOM  12057 1HH2 ARG A 756      78.043  17.362  38.477  1.00  0.060          H  
ATOM  12058 2HH2 ARG A 756      79.453  17.370  39.594  1.00  0.060          H  
ATOM  12059  N   GLN A 757      81.252  20.569  35.463  1.00  0.030          N  
ATOM  12060  CA  GLN A 757      82.557  20.103  35.909  1.00  0.040          C  
ATOM  12061  C   GLN A 757      83.674  20.941  35.301  1.00  0.080          C  
ATOM  12062  O   GLN A 757      84.675  21.209  35.970  1.00  0.110          O  
ATOM  12063  CB  GLN A 757      82.796  18.633  35.578  1.00  0.050          C  
ATOM  12064  CG  GLN A 757      81.994  17.636  36.393  1.00  0.050          C  
ATOM  12065  CD  GLN A 757      82.340  16.208  36.012  1.00  0.050          C  
ATOM  12066  OE1 GLN A 757      83.513  15.892  35.780  1.00  0.050          O  
ATOM  12067  NE2 GLN A 757      81.342  15.348  35.931  1.00  0.050          N  
ATOM  12068  H   GLN A 757      80.649  19.952  34.909  1.00  0.040          H  
ATOM  12069  HA  GLN A 757      82.598  20.208  36.989  1.00  0.050          H  
ATOM  12070 1HB  GLN A 757      82.536  18.476  34.532  1.00  0.060          H  
ATOM  12071 2HB  GLN A 757      83.832  18.397  35.690  1.00  0.060          H  
ATOM  12072 1HG  GLN A 757      82.219  17.772  37.451  1.00  0.060          H  
ATOM  12073 2HG  GLN A 757      80.933  17.797  36.217  1.00  0.060          H  
ATOM  12074 1HE2 GLN A 757      81.517  14.397  35.681  1.00  0.060          H  
ATOM  12075 2HE2 GLN A 757      80.403  15.646  36.120  1.00  0.060          H  
ATOM  12076  N   ALA A 758      83.527  21.339  34.032  1.00  0.090          N  
ATOM  12077  CA  ALA A 758      84.529  22.160  33.381  1.00  0.140          C  
ATOM  12078  C   ALA A 758      84.680  23.498  34.102  1.00  0.140          C  
ATOM  12079  O   ALA A 758      85.801  23.951  34.341  1.00  0.180          O  
ATOM  12080  CB  ALA A 758      84.156  22.372  31.947  1.00  0.180          C  
ATOM  12081  H   ALA A 758      82.711  21.032  33.495  1.00  0.110          H  
ATOM  12082  HA  ALA A 758      85.478  21.634  33.417  1.00  0.170          H  
ATOM  12083 1HB  ALA A 758      84.900  22.947  31.476  1.00  0.210          H  
ATOM  12084 2HB  ALA A 758      84.082  21.404  31.480  1.00  0.210          H  
ATOM  12085 3HB  ALA A 758      83.202  22.889  31.874  1.00  0.210          H  
ATOM  12086  N   LYS A 759      83.553  24.100  34.516  1.00  0.090          N  
ATOM  12087  CA  LYS A 759      83.575  25.350  35.271  1.00  0.110          C  
ATOM  12088  C   LYS A 759      84.333  25.167  36.553  1.00  0.170          C  
ATOM  12089  O   LYS A 759      85.166  25.999  36.940  1.00  0.250          O  
ATOM  12090  CB  LYS A 759      82.151  25.849  35.572  1.00  0.150          C  
ATOM  12091  CG  LYS A 759      82.070  27.202  36.363  1.00  0.150          C  
ATOM  12092  CD  LYS A 759      81.764  27.058  37.883  1.00  0.150          C  
ATOM  12093  CE  LYS A 759      80.282  26.734  38.154  1.00  0.150          C  
ATOM  12094  NZ  LYS A 759      79.974  26.688  39.625  1.00  0.150          N  
ATOM  12095  H   LYS A 759      82.651  23.699  34.238  1.00  0.110          H  
ATOM  12096  HA  LYS A 759      84.107  26.092  34.708  1.00  0.130          H  
ATOM  12097 1HB  LYS A 759      81.606  25.961  34.638  1.00  0.180          H  
ATOM  12098 2HB  LYS A 759      81.635  25.091  36.147  1.00  0.180          H  
ATOM  12099 1HG  LYS A 759      83.032  27.712  36.275  1.00  0.180          H  
ATOM  12100 2HG  LYS A 759      81.310  27.831  35.909  1.00  0.180          H  
ATOM  12101 1HD  LYS A 759      82.372  26.266  38.314  1.00  0.180          H  
ATOM  12102 2HD  LYS A 759      82.018  27.990  38.386  1.00  0.180          H  
ATOM  12103 1HE  LYS A 759      79.658  27.495  37.687  1.00  0.180          H  
ATOM  12104 2HE  LYS A 759      80.040  25.764  37.720  1.00  0.180          H  
ATOM  12105 1HZ  LYS A 759      78.996  26.473  39.759  1.00  0.180          H  
ATOM  12106 2HZ  LYS A 759      80.536  25.978  40.077  1.00  0.180          H  
ATOM  12107 3HZ  LYS A 759      80.178  27.586  40.040  1.00  0.180          H  
ATOM  12108  N   THR A 760      84.007  24.077  37.229  1.00  0.150          N  
ATOM  12109  CA  THR A 760      84.564  23.735  38.508  1.00  0.210          C  
ATOM  12110  C   THR A 760      86.075  23.543  38.439  1.00  0.250          C  
ATOM  12111  O   THR A 760      86.793  24.065  39.300  1.00  0.290          O  
ATOM  12112  CB  THR A 760      83.871  22.471  39.013  1.00  0.270          C  
ATOM  12113  OG1 THR A 760      82.461  22.728  39.163  1.00  0.270          O  
ATOM  12114  CG2 THR A 760      84.439  22.047  40.316  1.00  0.270          C  
ATOM  12115  H   THR A 760      83.290  23.462  36.840  1.00  0.180          H  
ATOM  12116  HA  THR A 760      84.356  24.548  39.201  1.00  0.250          H  
ATOM  12117  HB  THR A 760      83.998  21.702  38.296  1.00  0.320          H  
ATOM  12118  HG1 THR A 760      82.058  22.818  38.268  1.00  0.320          H  
ATOM  12119 1HG2 THR A 760      83.925  21.155  40.640  1.00  0.320          H  
ATOM  12120 2HG2 THR A 760      85.482  21.836  40.213  1.00  0.320          H  
ATOM  12121 3HG2 THR A 760      84.301  22.843  41.038  1.00  0.320          H  
ATOM  12122  N   VAL A 761      86.569  22.796  37.438  1.00  0.280          N  
ATOM  12123  CA  VAL A 761      88.004  22.557  37.349  1.00  0.380          C  
ATOM  12124  C   VAL A 761      88.743  23.801  36.884  1.00  0.480          C  
ATOM  12125  O   VAL A 761      89.831  24.075  37.385  1.00  0.520          O  
ATOM  12126  CB  VAL A 761      88.335  21.325  36.473  1.00  0.490          C  
ATOM  12127  CG1 VAL A 761      88.206  21.624  34.986  1.00  0.490          C  
ATOM  12128  CG2 VAL A 761      89.725  20.799  36.804  1.00  0.490          C  
ATOM  12129  H   VAL A 761      85.918  22.356  36.782  1.00  0.340          H  
ATOM  12130  HA  VAL A 761      88.362  22.318  38.331  1.00  0.460          H  
ATOM  12131  HB  VAL A 761      87.618  20.578  36.708  1.00  0.590          H  
ATOM  12132 1HG1 VAL A 761      88.401  20.721  34.423  1.00  0.590          H  
ATOM  12133 2HG1 VAL A 761      87.214  21.962  34.787  1.00  0.590          H  
ATOM  12134 3HG1 VAL A 761      88.918  22.379  34.685  1.00  0.590          H  
ATOM  12135 1HG2 VAL A 761      89.925  19.905  36.212  1.00  0.590          H  
ATOM  12136 2HG2 VAL A 761      90.456  21.552  36.576  1.00  0.590          H  
ATOM  12137 3HG2 VAL A 761      89.775  20.552  37.864  1.00  0.590          H  
ATOM  12138  N   ASN A 762      88.162  24.575  35.958  1.00  0.530          N  
ATOM  12139  CA  ASN A 762      88.795  25.787  35.468  1.00  0.700          C  
ATOM  12140  C   ASN A 762      88.991  26.724  36.675  1.00  0.700          C  
ATOM  12141  O   ASN A 762      90.102  27.209  36.926  1.00  0.790          O  
ATOM  12142  CB  ASN A 762      87.943  26.347  34.322  1.00  0.910          C  
ATOM  12143  CG  ASN A 762      88.516  27.501  33.519  1.00  0.910          C  
ATOM  12144  OD1 ASN A 762      89.707  27.586  33.216  1.00  0.910          O  
ATOM  12145  ND2 ASN A 762      87.669  28.379  33.091  1.00  0.910          N  
ATOM  12146  H   ASN A 762      87.263  24.306  35.546  1.00  0.640          H  
ATOM  12147  HA  ASN A 762      89.784  25.539  35.083  1.00  0.840          H  
ATOM  12148 1HB  ASN A 762      87.726  25.538  33.628  1.00  1.090          H  
ATOM  12149 2HB  ASN A 762      86.978  26.668  34.730  1.00  1.090          H  
ATOM  12150 1HD2 ASN A 762      88.016  29.128  32.522  1.00  1.090          H  
ATOM  12151 2HD2 ASN A 762      86.662  28.293  33.296  1.00  1.090          H  
ATOM  12152  N   PHE A 763      87.914  26.954  37.448  1.00  0.680          N  
ATOM  12153  CA  PHE A 763      88.014  27.756  38.662  1.00  0.810          C  
ATOM  12154  C   PHE A 763      88.987  27.167  39.675  1.00  0.550          C  
ATOM  12155  O   PHE A 763      89.833  27.873  40.225  1.00  0.490          O  
ATOM  12156  CB  PHE A 763      86.682  27.966  39.353  1.00  1.080          C  
ATOM  12157  CG  PHE A 763      86.895  28.675  40.671  1.00  1.080          C  
ATOM  12158  CD1 PHE A 763      87.168  30.037  40.708  1.00  1.080          C  
ATOM  12159  CD2 PHE A 763      86.857  27.967  41.877  1.00  1.080          C  
ATOM  12160  CE1 PHE A 763      87.397  30.672  41.911  1.00  1.080          C  
ATOM  12161  CE2 PHE A 763      87.086  28.604  43.074  1.00  1.080          C  
ATOM  12162  CZ  PHE A 763      87.356  29.957  43.092  1.00  1.080          C  
ATOM  12163  H   PHE A 763      87.002  26.556  37.194  1.00  0.820          H  
ATOM  12164  HA  PHE A 763      88.392  28.738  38.374  1.00  0.970          H  
ATOM  12165 1HB  PHE A 763      86.019  28.560  38.729  1.00  1.300          H  
ATOM  12166 2HB  PHE A 763      86.204  27.001  39.537  1.00  1.300          H  
ATOM  12167  HD1 PHE A 763      87.209  30.602  39.775  1.00  1.300          H  
ATOM  12168  HD2 PHE A 763      86.652  26.895  41.864  1.00  1.300          H  
ATOM  12169  HE1 PHE A 763      87.617  31.740  41.929  1.00  1.300          H  
ATOM  12170  HE2 PHE A 763      87.058  28.038  44.006  1.00  1.300          H  
ATOM  12171  HZ  PHE A 763      87.542  30.461  44.039  1.00  1.300          H  
ATOM  12172  N   GLY A 764      88.852  25.868  39.992  1.00  0.450          N  
ATOM  12173  CA  GLY A 764      89.712  25.278  40.998  1.00  0.390          C  
ATOM  12174  C   GLY A 764      91.174  25.473  40.650  1.00  0.280          C  
ATOM  12175  O   GLY A 764      91.994  25.723  41.541  1.00  0.330          O  
ATOM  12176  H   GLY A 764      88.139  25.285  39.554  1.00  0.540          H  
ATOM  12177 1HA  GLY A 764      89.507  25.755  41.948  1.00  0.470          H  
ATOM  12178 2HA  GLY A 764      89.486  24.222  41.104  1.00  0.470          H  
ATOM  12179  N   ILE A 765      91.517  25.383  39.367  1.00  0.290          N  
ATOM  12180  CA  ILE A 765      92.878  25.617  38.928  1.00  0.400          C  
ATOM  12181  C   ILE A 765      93.292  27.083  39.187  1.00  0.380          C  
ATOM  12182  O   ILE A 765      94.385  27.318  39.700  1.00  0.430          O  
ATOM  12183  CB  ILE A 765      93.069  25.105  37.496  1.00  0.520          C  
ATOM  12184  CG1 ILE A 765      92.994  23.528  37.569  1.00  0.520          C  
ATOM  12185  CG2 ILE A 765      94.325  25.571  36.903  1.00  0.520          C  
ATOM  12186  CD1 ILE A 765      92.911  22.834  36.266  1.00  0.520          C  
ATOM  12187  H   ILE A 765      90.809  25.093  38.681  1.00  0.350          H  
ATOM  12188  HA  ILE A 765      93.531  24.999  39.537  1.00  0.480          H  
ATOM  12189  HB  ILE A 765      92.228  25.446  36.882  1.00  0.620          H  
ATOM  12190 1HG1 ILE A 765      93.871  23.155  38.095  1.00  0.620          H  
ATOM  12191 2HG1 ILE A 765      92.110  23.255  38.141  1.00  0.620          H  
ATOM  12192 1HG2 ILE A 765      94.414  25.183  35.906  1.00  0.620          H  
ATOM  12193 2HG2 ILE A 765      94.347  26.659  36.864  1.00  0.620          H  
ATOM  12194 3HG2 ILE A 765      95.125  25.205  37.512  1.00  0.620          H  
ATOM  12195 1HD1 ILE A 765      92.850  21.762  36.416  1.00  0.620          H  
ATOM  12196 2HD1 ILE A 765      92.024  23.181  35.740  1.00  0.620          H  
ATOM  12197 3HD1 ILE A 765      93.793  23.050  35.695  1.00  0.620          H  
ATOM  12198  N   ILE A 766      92.406  28.049  38.885  1.00  0.380          N  
ATOM  12199  CA  ILE A 766      92.658  29.474  39.180  1.00  0.420          C  
ATOM  12200  C   ILE A 766      92.858  29.746  40.662  1.00  0.360          C  
ATOM  12201  O   ILE A 766      93.701  30.558  41.028  1.00  0.370          O  
ATOM  12202  CB  ILE A 766      91.497  30.374  38.671  1.00  0.570          C  
ATOM  12203  CG1 ILE A 766      91.571  30.399  37.169  1.00  0.570          C  
ATOM  12204  CG2 ILE A 766      91.478  31.784  39.346  1.00  0.570          C  
ATOM  12205  CD1 ILE A 766      90.409  30.987  36.453  1.00  0.570          C  
ATOM  12206  H   ILE A 766      91.546  27.775  38.394  1.00  0.460          H  
ATOM  12207  HA  ILE A 766      93.562  29.771  38.662  1.00  0.500          H  
ATOM  12208  HB  ILE A 766      90.560  29.888  38.909  1.00  0.690          H  
ATOM  12209 1HG1 ILE A 766      92.448  30.958  36.897  1.00  0.690          H  
ATOM  12210 2HG1 ILE A 766      91.683  29.371  36.824  1.00  0.690          H  
ATOM  12211 1HG2 ILE A 766      90.642  32.361  38.972  1.00  0.690          H  
ATOM  12212 2HG2 ILE A 766      91.372  31.699  40.426  1.00  0.690          H  
ATOM  12213 3HG2 ILE A 766      92.384  32.298  39.139  1.00  0.690          H  
ATOM  12214 1HD1 ILE A 766      90.599  30.926  35.386  1.00  0.690          H  
ATOM  12215 2HD1 ILE A 766      89.510  30.420  36.696  1.00  0.690          H  
ATOM  12216 3HD1 ILE A 766      90.283  32.024  36.738  1.00  0.690          H  
ATOM  12217  N   TYR A 767      92.032  29.159  41.499  1.00  0.340          N  
ATOM  12218  CA  TYR A 767      92.159  29.314  42.937  1.00  0.360          C  
ATOM  12219  C   TYR A 767      93.409  28.603  43.484  1.00  0.250          C  
ATOM  12220  O   TYR A 767      94.103  29.092  44.376  1.00  0.230          O  
ATOM  12221  CB  TYR A 767      90.931  28.793  43.646  1.00  0.500          C  
ATOM  12222  CG  TYR A 767      90.963  29.074  45.115  1.00  0.500          C  
ATOM  12223  CD1 TYR A 767      90.595  30.328  45.561  1.00  0.500          C  
ATOM  12224  CD2 TYR A 767      91.387  28.110  46.021  1.00  0.500          C  
ATOM  12225  CE1 TYR A 767      90.635  30.619  46.902  1.00  0.500          C  
ATOM  12226  CE2 TYR A 767      91.425  28.397  47.357  1.00  0.500          C  
ATOM  12227  CZ  TYR A 767      91.050  29.645  47.805  1.00  0.500          C  
ATOM  12228  OH  TYR A 767      91.090  29.930  49.152  1.00  0.500          O  
ATOM  12229  H   TYR A 767      91.297  28.565  41.108  1.00  0.410          H  
ATOM  12230  HA  TYR A 767      92.256  30.376  43.148  1.00  0.430          H  
ATOM  12231 1HB  TYR A 767      90.052  29.249  43.218  1.00  0.600          H  
ATOM  12232 2HB  TYR A 767      90.853  27.725  43.489  1.00  0.600          H  
ATOM  12233  HD1 TYR A 767      90.273  31.087  44.847  1.00  0.600          H  
ATOM  12234  HD2 TYR A 767      91.696  27.132  45.678  1.00  0.600          H  
ATOM  12235  HE1 TYR A 767      90.344  31.609  47.253  1.00  0.600          H  
ATOM  12236  HE2 TYR A 767      91.757  27.641  48.067  1.00  0.600          H  
ATOM  12237  HH  TYR A 767      90.809  30.839  49.294  1.00  0.600          H  
ATOM  12238  N   GLY A 768      93.631  27.378  43.016  1.00  0.210          N  
ATOM  12239  CA  GLY A 768      94.703  26.531  43.500  1.00  0.160          C  
ATOM  12240  C   GLY A 768      94.149  25.405  44.376  1.00  0.190          C  
ATOM  12241  O   GLY A 768      94.835  24.919  45.278  1.00  0.190          O  
ATOM  12242  H   GLY A 768      93.027  27.009  42.292  1.00  0.250          H  
ATOM  12243 1HA  GLY A 768      95.227  26.108  42.642  1.00  0.190          H  
ATOM  12244 2HA  GLY A 768      95.422  27.125  44.061  1.00  0.190          H  
ATOM  12245  N   MET A 769      92.903  24.998  44.122  1.00  0.240          N  
ATOM  12246  CA  MET A 769      92.264  23.930  44.875  1.00  0.280          C  
ATOM  12247  C   MET A 769      92.946  22.589  44.632  1.00  0.260          C  
ATOM  12248  O   MET A 769      93.415  22.294  43.529  1.00  0.260          O  
ATOM  12249  CB  MET A 769      90.791  23.803  44.495  1.00  0.380          C  
ATOM  12250  CG  MET A 769      89.858  24.909  44.940  1.00  0.380          C  
ATOM  12251  SD  MET A 769      88.173  24.736  44.242  1.00  0.380          S  
ATOM  12252  CE  MET A 769      87.568  23.199  44.890  1.00  0.380          C  
ATOM  12253  H   MET A 769      92.417  25.399  43.322  1.00  0.290          H  
ATOM  12254  HA  MET A 769      92.343  24.157  45.938  1.00  0.340          H  
ATOM  12255 1HB  MET A 769      90.720  23.760  43.424  1.00  0.450          H  
ATOM  12256 2HB  MET A 769      90.428  22.863  44.901  1.00  0.450          H  
ATOM  12257 1HG  MET A 769      89.797  24.937  46.026  1.00  0.450          H  
ATOM  12258 2HG  MET A 769      90.253  25.840  44.597  1.00  0.450          H  
ATOM  12259 1HE  MET A 769      86.581  23.014  44.509  1.00  0.450          H  
ATOM  12260 2HE  MET A 769      88.210  22.403  44.575  1.00  0.450          H  
ATOM  12261 3HE  MET A 769      87.539  23.236  45.979  1.00  0.450          H  
ATOM  12262  N   SER A 770      92.983  21.770  45.675  1.00  0.270          N  
ATOM  12263  CA  SER A 770      93.539  20.427  45.617  1.00  0.260          C  
ATOM  12264  C   SER A 770      92.583  19.462  44.946  1.00  0.240          C  
ATOM  12265  O   SER A 770      91.379  19.726  44.875  1.00  0.200          O  
ATOM  12266  CB  SER A 770      93.808  19.943  47.028  1.00  0.370          C  
ATOM  12267  OG  SER A 770      92.592  19.760  47.743  1.00  0.370          O  
ATOM  12268  H   SER A 770      92.598  22.080  46.554  1.00  0.320          H  
ATOM  12269  HA  SER A 770      94.471  20.459  45.048  1.00  0.310          H  
ATOM  12270 1HB  SER A 770      94.358  19.005  46.996  1.00  0.440          H  
ATOM  12271 2HB  SER A 770      94.432  20.671  47.547  1.00  0.440          H  
ATOM  12272  HG  SER A 770      92.856  19.533  48.649  1.00  0.440          H  
ATOM  12273  N   ALA A 771      93.080  18.282  44.556  1.00  0.280          N  
ATOM  12274  CA  ALA A 771      92.196  17.291  43.946  1.00  0.290          C  
ATOM  12275  C   ALA A 771      91.062  16.932  44.890  1.00  0.240          C  
ATOM  12276  O   ALA A 771      89.951  16.680  44.434  1.00  0.240          O  
ATOM  12277  CB  ALA A 771      92.965  16.046  43.547  1.00  0.400          C  
ATOM  12278  H   ALA A 771      94.070  18.100  44.645  1.00  0.340          H  
ATOM  12279  HA  ALA A 771      91.756  17.732  43.059  1.00  0.350          H  
ATOM  12280 1HB  ALA A 771      92.288  15.342  43.076  1.00  0.480          H  
ATOM  12281 2HB  ALA A 771      93.752  16.319  42.845  1.00  0.480          H  
ATOM  12282 3HB  ALA A 771      93.407  15.588  44.429  1.00  0.480          H  
ATOM  12283  N   TYR A 772      91.331  16.885  46.199  1.00  0.210          N  
ATOM  12284  CA  TYR A 772      90.287  16.587  47.172  1.00  0.180          C  
ATOM  12285  C   TYR A 772      89.163  17.615  47.068  1.00  0.150          C  
ATOM  12286  O   TYR A 772      87.977  17.265  47.002  1.00  0.200          O  
ATOM  12287  CB  TYR A 772      90.848  16.563  48.588  1.00  0.260          C  
ATOM  12288  CG  TYR A 772      89.795  16.353  49.643  1.00  0.260          C  
ATOM  12289  CD1 TYR A 772      89.307  15.089  49.868  1.00  0.260          C  
ATOM  12290  CD2 TYR A 772      89.322  17.424  50.387  1.00  0.260          C  
ATOM  12291  CE1 TYR A 772      88.353  14.874  50.831  1.00  0.260          C  
ATOM  12292  CE2 TYR A 772      88.365  17.215  51.352  1.00  0.260          C  
ATOM  12293  CZ  TYR A 772      87.880  15.942  51.578  1.00  0.260          C  
ATOM  12294  OH  TYR A 772      86.928  15.724  52.553  1.00  0.260          O  
ATOM  12295  H   TYR A 772      92.273  17.070  46.515  1.00  0.250          H  
ATOM  12296  HA  TYR A 772      89.865  15.607  46.939  1.00  0.220          H  
ATOM  12297 1HB  TYR A 772      91.582  15.761  48.676  1.00  0.320          H  
ATOM  12298 2HB  TYR A 772      91.359  17.500  48.795  1.00  0.320          H  
ATOM  12299  HD1 TYR A 772      89.678  14.267  49.282  1.00  0.320          H  
ATOM  12300  HD2 TYR A 772      89.705  18.429  50.209  1.00  0.320          H  
ATOM  12301  HE1 TYR A 772      87.973  13.869  51.005  1.00  0.320          H  
ATOM  12302  HE2 TYR A 772      87.992  18.055  51.938  1.00  0.320          H  
ATOM  12303  HH  TYR A 772      86.711  14.788  52.587  1.00  0.320          H  
ATOM  12304  N   GLY A 773      89.538  18.898  47.099  1.00  0.100          N  
ATOM  12305  CA  GLY A 773      88.547  19.961  46.999  1.00  0.080          C  
ATOM  12306  C   GLY A 773      87.776  19.876  45.682  1.00  0.110          C  
ATOM  12307  O   GLY A 773      86.558  20.107  45.645  1.00  0.100          O  
ATOM  12308  H   GLY A 773      90.529  19.122  47.201  1.00  0.120          H  
ATOM  12309 1HA  GLY A 773      87.855  19.888  47.839  1.00  0.100          H  
ATOM  12310 2HA  GLY A 773      89.047  20.926  47.071  1.00  0.100          H  
ATOM  12311  N   LEU A 774      88.470  19.524  44.594  1.00  0.140          N  
ATOM  12312  CA  LEU A 774      87.786  19.418  43.326  1.00  0.170          C  
ATOM  12313  C   LEU A 774      86.809  18.266  43.367  1.00  0.260          C  
ATOM  12314  O   LEU A 774      85.670  18.435  42.953  1.00  0.310          O  
ATOM  12315  CB  LEU A 774      88.763  19.229  42.151  1.00  0.230          C  
ATOM  12316  CG  LEU A 774      89.319  20.495  41.396  1.00  0.230          C  
ATOM  12317  CD1 LEU A 774      88.200  21.396  40.953  1.00  0.230          C  
ATOM  12318  CD2 LEU A 774      90.283  21.227  42.267  1.00  0.230          C  
ATOM  12319  H   LEU A 774      89.485  19.388  44.667  1.00  0.170          H  
ATOM  12320  HA  LEU A 774      87.200  20.311  43.185  1.00  0.200          H  
ATOM  12321 1HB  LEU A 774      89.618  18.682  42.530  1.00  0.270          H  
ATOM  12322 2HB  LEU A 774      88.287  18.620  41.423  1.00  0.270          H  
ATOM  12323  HG  LEU A 774      89.824  20.168  40.496  1.00  0.270          H  
ATOM  12324 1HD1 LEU A 774      88.625  22.222  40.427  1.00  0.270          H  
ATOM  12325 2HD1 LEU A 774      87.536  20.839  40.297  1.00  0.270          H  
ATOM  12326 3HD1 LEU A 774      87.643  21.793  41.783  1.00  0.270          H  
ATOM  12327 1HD2 LEU A 774      90.682  22.086  41.731  1.00  0.270          H  
ATOM  12328 2HD2 LEU A 774      89.773  21.549  43.146  1.00  0.270          H  
ATOM  12329 3HD2 LEU A 774      91.106  20.583  42.554  1.00  0.270          H  
ATOM  12330  N   SER A 775      87.181  17.126  43.955  1.00  0.300          N  
ATOM  12331  CA  SER A 775      86.277  15.979  44.034  1.00  0.430          C  
ATOM  12332  C   SER A 775      84.946  16.377  44.669  1.00  0.430          C  
ATOM  12333  O   SER A 775      83.859  16.062  44.140  1.00  0.500          O  
ATOM  12334  CB  SER A 775      86.938  14.885  44.880  1.00  0.550          C  
ATOM  12335  OG  SER A 775      88.044  14.316  44.229  1.00  0.550          O  
ATOM  12336  H   SER A 775      88.142  17.009  44.288  1.00  0.360          H  
ATOM  12337  HA  SER A 775      86.094  15.601  43.030  1.00  0.520          H  
ATOM  12338 1HB  SER A 775      87.283  15.336  45.787  1.00  0.660          H  
ATOM  12339 2HB  SER A 775      86.240  14.129  45.180  1.00  0.660          H  
ATOM  12340  HG  SER A 775      87.761  13.437  43.907  1.00  0.660          H  
ATOM  12341  N   GLN A 776      85.018  17.174  45.751  1.00  0.360          N  
ATOM  12342  CA  GLN A 776      83.812  17.632  46.442  1.00  0.390          C  
ATOM  12343  C   GLN A 776      82.908  18.486  45.551  1.00  0.380          C  
ATOM  12344  O   GLN A 776      81.681  18.401  45.644  1.00  0.540          O  
ATOM  12345  CB  GLN A 776      84.153  18.451  47.691  1.00  0.530          C  
ATOM  12346  CG  GLN A 776      84.759  17.671  48.833  1.00  0.530          C  
ATOM  12347  CD  GLN A 776      85.056  18.566  50.014  1.00  0.530          C  
ATOM  12348  OE1 GLN A 776      85.331  19.757  49.846  1.00  0.530          O  
ATOM  12349  NE2 GLN A 776      84.970  18.012  51.212  1.00  0.530          N  
ATOM  12350  H   GLN A 776      85.952  17.381  46.130  1.00  0.430          H  
ATOM  12351  HA  GLN A 776      83.246  16.754  46.748  1.00  0.470          H  
ATOM  12352 1HB  GLN A 776      84.858  19.236  47.417  1.00  0.640          H  
ATOM  12353 2HB  GLN A 776      83.254  18.937  48.056  1.00  0.640          H  
ATOM  12354 1HG  GLN A 776      84.064  16.895  49.149  1.00  0.640          H  
ATOM  12355 2HG  GLN A 776      85.698  17.224  48.499  1.00  0.640          H  
ATOM  12356 1HE2 GLN A 776      85.139  18.560  52.034  1.00  0.640          H  
ATOM  12357 2HE2 GLN A 776      84.725  17.046  51.304  1.00  0.640          H  
ATOM  12358  N   GLN A 777      83.507  19.308  44.688  1.00  0.250          N  
ATOM  12359  CA  GLN A 777      82.726  20.177  43.808  1.00  0.200          C  
ATOM  12360  C   GLN A 777      82.306  19.518  42.482  1.00  0.170          C  
ATOM  12361  O   GLN A 777      81.248  19.840  41.930  1.00  0.120          O  
ATOM  12362  CB  GLN A 777      83.524  21.445  43.511  1.00  0.300          C  
ATOM  12363  CG  GLN A 777      83.783  22.305  44.694  1.00  0.300          C  
ATOM  12364  CD  GLN A 777      82.532  22.799  45.255  1.00  0.300          C  
ATOM  12365  OE1 GLN A 777      81.758  23.458  44.556  1.00  0.300          O  
ATOM  12366  NE2 GLN A 777      82.288  22.485  46.497  1.00  0.300          N  
ATOM  12367  H   GLN A 777      84.535  19.343  44.681  1.00  0.300          H  
ATOM  12368  HA  GLN A 777      81.814  20.452  44.334  1.00  0.240          H  
ATOM  12369 1HB  GLN A 777      84.489  21.169  43.081  1.00  0.360          H  
ATOM  12370 2HB  GLN A 777      82.978  22.041  42.790  1.00  0.360          H  
ATOM  12371 1HG  GLN A 777      84.319  21.735  45.457  1.00  0.360          H  
ATOM  12372 2HG  GLN A 777      84.358  23.166  44.380  1.00  0.360          H  
ATOM  12373 1HE2 GLN A 777      81.415  22.793  46.932  1.00  0.360          H  
ATOM  12374 2HE2 GLN A 777      82.954  21.943  47.013  1.00  0.360          H  
ATOM  12375  N   LEU A 778      83.126  18.599  41.985  1.00  0.230          N  
ATOM  12376  CA  LEU A 778      82.910  17.922  40.714  1.00  0.200          C  
ATOM  12377  C   LEU A 778      81.924  16.755  40.808  1.00  0.160          C  
ATOM  12378  O   LEU A 778      81.204  16.482  39.845  1.00  0.180          O  
ATOM  12379  CB  LEU A 778      84.237  17.348  40.190  1.00  0.290          C  
ATOM  12380  CG  LEU A 778      85.383  18.287  39.788  1.00  0.290          C  
ATOM  12381  CD1 LEU A 778      86.619  17.447  39.554  1.00  0.290          C  
ATOM  12382  CD2 LEU A 778      85.045  18.999  38.528  1.00  0.290          C  
ATOM  12383  H   LEU A 778      83.979  18.409  42.499  1.00  0.280          H  
ATOM  12384  HA  LEU A 778      82.512  18.647  40.006  1.00  0.240          H  
ATOM  12385 1HB  LEU A 778      84.620  16.664  40.939  1.00  0.350          H  
ATOM  12386 2HB  LEU A 778      84.003  16.803  39.301  1.00  0.350          H  
ATOM  12387  HG  LEU A 778      85.567  19.007  40.577  1.00  0.350          H  
ATOM  12388 1HD1 LEU A 778      87.451  18.089  39.265  1.00  0.350          H  
ATOM  12389 2HD1 LEU A 778      86.864  16.919  40.472  1.00  0.350          H  
ATOM  12390 3HD1 LEU A 778      86.429  16.724  38.761  1.00  0.350          H  
ATOM  12391 1HD2 LEU A 778      85.862  19.658  38.238  1.00  0.350          H  
ATOM  12392 2HD2 LEU A 778      84.875  18.269  37.744  1.00  0.350          H  
ATOM  12393 3HD2 LEU A 778      84.160  19.569  38.678  1.00  0.350          H  
ATOM  12394  N   GLY A 779      81.893  16.049  41.947  1.00  0.130          N  
ATOM  12395  CA  GLY A 779      81.068  14.843  42.056  1.00  0.130          C  
ATOM  12396  C   GLY A 779      81.871  13.664  41.516  1.00  0.090          C  
ATOM  12397  O   GLY A 779      81.339  12.729  40.912  1.00  0.170          O  
ATOM  12398  H   GLY A 779      82.505  16.303  42.725  1.00  0.160          H  
ATOM  12399 1HA  GLY A 779      80.803  14.672  43.099  1.00  0.160          H  
ATOM  12400 2HA  GLY A 779      80.147  14.965  41.490  1.00  0.160          H  
ATOM  12401  N   ILE A 780      83.178  13.788  41.695  1.00  0.190          N  
ATOM  12402  CA  ILE A 780      84.221  12.875  41.262  1.00  0.240          C  
ATOM  12403  C   ILE A 780      84.923  12.373  42.511  1.00  0.300          C  
ATOM  12404  O   ILE A 780      85.053  13.129  43.460  1.00  0.510          O  
ATOM  12405  CB  ILE A 780      85.131  13.609  40.252  1.00  0.320          C  
ATOM  12406  CG1 ILE A 780      84.292  14.078  38.999  1.00  0.320          C  
ATOM  12407  CG2 ILE A 780      86.273  12.802  39.869  1.00  0.320          C  
ATOM  12408  CD1 ILE A 780      83.674  12.995  38.148  1.00  0.320          C  
ATOM  12409  H   ILE A 780      83.467  14.583  42.269  1.00  0.230          H  
ATOM  12410  HA  ILE A 780      83.775  12.010  40.780  1.00  0.290          H  
ATOM  12411  HB  ILE A 780      85.508  14.512  40.718  1.00  0.380          H  
ATOM  12412 1HG1 ILE A 780      83.471  14.679  39.340  1.00  0.380          H  
ATOM  12413 2HG1 ILE A 780      84.934  14.680  38.358  1.00  0.380          H  
ATOM  12414 1HG2 ILE A 780      86.895  13.356  39.179  1.00  0.380          H  
ATOM  12415 2HG2 ILE A 780      86.825  12.584  40.762  1.00  0.380          H  
ATOM  12416 3HG2 ILE A 780      85.949  11.874  39.399  1.00  0.380          H  
ATOM  12417 1HD1 ILE A 780      83.125  13.462  37.336  1.00  0.380          H  
ATOM  12418 2HD1 ILE A 780      84.444  12.354  37.731  1.00  0.380          H  
ATOM  12419 3HD1 ILE A 780      82.984  12.398  38.736  1.00  0.380          H  
ATOM  12420  N   SER A 781      85.273  11.091  42.583  1.00  0.210          N  
ATOM  12421  CA  SER A 781      85.875  10.554  43.804  1.00  0.270          C  
ATOM  12422  C   SER A 781      87.270  11.090  44.107  1.00  0.280          C  
ATOM  12423  O   SER A 781      87.959  11.687  43.255  1.00  0.300          O  
ATOM  12424  CB  SER A 781      85.911   9.039  43.773  1.00  0.350          C  
ATOM  12425  OG  SER A 781      84.615   8.496  43.732  1.00  0.350          O  
ATOM  12426  H   SER A 781      85.175  10.462  41.772  1.00  0.250          H  
ATOM  12427  HA  SER A 781      85.233  10.839  44.637  1.00  0.320          H  
ATOM  12428 1HB  SER A 781      86.470   8.712  42.933  1.00  0.420          H  
ATOM  12429 2HB  SER A 781      86.430   8.672  44.656  1.00  0.420          H  
ATOM  12430  HG  SER A 781      84.732   7.546  43.636  1.00  0.420          H  
ATOM  12431  N   ARG A 782      87.679  10.934  45.364  1.00  0.340          N  
ATOM  12432  CA  ARG A 782      89.005  11.364  45.758  1.00  0.410          C  
ATOM  12433  C   ARG A 782      89.999  10.617  44.875  1.00  0.430          C  
ATOM  12434  O   ARG A 782      89.897   9.406  44.684  1.00  0.410          O  
ATOM  12435  CB  ARG A 782      89.260  11.109  47.238  1.00  0.550          C  
ATOM  12436  CG  ARG A 782      90.537  11.741  47.770  1.00  0.550          C  
ATOM  12437  CD  ARG A 782      90.679  11.594  49.226  1.00  0.550          C  
ATOM  12438  NE  ARG A 782      91.851  12.318  49.702  1.00  0.550          N  
ATOM  12439  CZ  ARG A 782      92.169  12.533  50.996  1.00  0.550          C  
ATOM  12440  NH1 ARG A 782      91.400  12.074  51.962  1.00  0.550          N  
ATOM  12441  NH2 ARG A 782      93.266  13.213  51.290  1.00  0.550          N  
ATOM  12442  H   ARG A 782      87.072  10.482  46.033  1.00  0.410          H  
ATOM  12443  HA  ARG A 782      89.107  12.434  45.577  1.00  0.490          H  
ATOM  12444 1HB  ARG A 782      88.428  11.492  47.825  1.00  0.660          H  
ATOM  12445 2HB  ARG A 782      89.326  10.035  47.415  1.00  0.660          H  
ATOM  12446 1HG  ARG A 782      91.394  11.275  47.317  1.00  0.660          H  
ATOM  12447 2HG  ARG A 782      90.540  12.806  47.533  1.00  0.660          H  
ATOM  12448 1HD  ARG A 782      89.795  11.983  49.727  1.00  0.660          H  
ATOM  12449 2HD  ARG A 782      90.804  10.539  49.469  1.00  0.660          H  
ATOM  12450  HE  ARG A 782      92.479  12.693  49.003  1.00  0.660          H  
ATOM  12451 1HH1 ARG A 782      90.565  11.552  51.743  1.00  0.660          H  
ATOM  12452 2HH1 ARG A 782      91.646  12.241  52.927  1.00  0.660          H  
ATOM  12453 1HH2 ARG A 782      93.857  13.566  50.549  1.00  0.660          H  
ATOM  12454 2HH2 ARG A 782      93.517  13.381  52.254  1.00  0.660          H  
ATOM  12455  N   LYS A 783      90.956  11.371  44.353  1.00  0.480          N  
ATOM  12456  CA  LYS A 783      92.013  10.958  43.420  1.00  0.540          C  
ATOM  12457  C   LYS A 783      91.526  10.640  41.994  1.00  0.510          C  
ATOM  12458  O   LYS A 783      92.345  10.321  41.134  1.00  0.610          O  
ATOM  12459  CB  LYS A 783      92.798   9.743  43.934  1.00  0.730          C  
ATOM  12460  CG  LYS A 783      93.478   9.931  45.272  1.00  0.730          C  
ATOM  12461  CD  LYS A 783      94.338   8.728  45.621  1.00  0.730          C  
ATOM  12462  CE  LYS A 783      95.006   8.893  46.981  1.00  0.730          C  
ATOM  12463  NZ  LYS A 783      95.834   7.704  47.346  1.00  0.730          N  
ATOM  12464  H   LYS A 783      90.927  12.346  44.619  1.00  0.580          H  
ATOM  12465  HA  LYS A 783      92.717  11.787  43.336  1.00  0.650          H  
ATOM  12466 1HB  LYS A 783      92.150   8.873  43.998  1.00  0.880          H  
ATOM  12467 2HB  LYS A 783      93.577   9.497  43.212  1.00  0.880          H  
ATOM  12468 1HG  LYS A 783      94.089  10.832  45.254  1.00  0.880          H  
ATOM  12469 2HG  LYS A 783      92.726  10.033  46.032  1.00  0.880          H  
ATOM  12470 1HD  LYS A 783      93.714   7.833  45.637  1.00  0.880          H  
ATOM  12471 2HD  LYS A 783      95.105   8.600  44.858  1.00  0.880          H  
ATOM  12472 1HE  LYS A 783      95.645   9.774  46.958  1.00  0.880          H  
ATOM  12473 2HE  LYS A 783      94.237   9.034  47.741  1.00  0.880          H  
ATOM  12474 1HZ  LYS A 783      96.259   7.853  48.251  1.00  0.880          H  
ATOM  12475 2HZ  LYS A 783      95.249   6.881  47.382  1.00  0.880          H  
ATOM  12476 3HZ  LYS A 783      96.558   7.571  46.654  1.00  0.880          H  
ATOM  12477  N   GLU A 784      90.230  10.834  41.698  1.00  0.390          N  
ATOM  12478  CA  GLU A 784      89.746  10.748  40.318  1.00  0.400          C  
ATOM  12479  C   GLU A 784      89.753  12.171  39.786  1.00  0.320          C  
ATOM  12480  O   GLU A 784      90.102  12.435  38.631  1.00  0.390          O  
ATOM  12481  CB  GLU A 784      88.347  10.136  40.204  1.00  0.560          C  
ATOM  12482  CG  GLU A 784      88.211   8.691  40.517  1.00  0.560          C  
ATOM  12483  CD  GLU A 784      86.751   8.222  40.366  1.00  0.560          C  
ATOM  12484  OE1 GLU A 784      85.838   9.059  40.421  1.00  0.560          O  
ATOM  12485  OE2 GLU A 784      86.553   7.042  40.202  1.00  0.560          O  
ATOM  12486  H   GLU A 784      89.550  11.068  42.426  1.00  0.470          H  
ATOM  12487  HA  GLU A 784      90.436  10.148  39.725  1.00  0.480          H  
ATOM  12488 1HB  GLU A 784      87.709  10.615  40.915  1.00  0.670          H  
ATOM  12489 2HB  GLU A 784      87.945  10.313  39.210  1.00  0.670          H  
ATOM  12490 1HG  GLU A 784      88.847   8.119  39.844  1.00  0.670          H  
ATOM  12491 2HG  GLU A 784      88.554   8.520  41.540  1.00  0.670          H  
ATOM  12492  N   ALA A 785      89.478  13.115  40.696  1.00  0.220          N  
ATOM  12493  CA  ALA A 785      89.472  14.541  40.369  1.00  0.150          C  
ATOM  12494  C   ALA A 785      90.831  14.928  39.835  1.00  0.130          C  
ATOM  12495  O   ALA A 785      90.939  15.779  38.954  1.00  0.140          O  
ATOM  12496  CB  ALA A 785      89.126  15.375  41.567  1.00  0.240          C  
ATOM  12497  H   ALA A 785      89.165  12.793  41.615  1.00  0.260          H  
ATOM  12498  HA  ALA A 785      88.737  14.721  39.587  1.00  0.180          H  
ATOM  12499 1HB  ALA A 785      89.129  16.417  41.296  1.00  0.290          H  
ATOM  12500 2HB  ALA A 785      88.144  15.089  41.904  1.00  0.290          H  
ATOM  12501 3HB  ALA A 785      89.847  15.211  42.358  1.00  0.290          H  
ATOM  12502  N   LYS A 786      91.873  14.275  40.347  1.00  0.130          N  
ATOM  12503  CA  LYS A 786      93.225  14.514  39.899  1.00  0.110          C  
ATOM  12504  C   LYS A 786      93.373  14.242  38.409  1.00  0.120          C  
ATOM  12505  O   LYS A 786      94.106  14.966  37.740  1.00  0.220          O  
ATOM  12506  CB  LYS A 786      94.213  13.637  40.668  1.00  0.160          C  
ATOM  12507  CG  LYS A 786      95.707  13.809  40.263  1.00  0.160          C  
ATOM  12508  CD  LYS A 786      96.264  15.212  40.585  1.00  0.160          C  
ATOM  12509  CE  LYS A 786      97.816  15.247  40.506  1.00  0.160          C  
ATOM  12510  NZ  LYS A 786      98.358  15.177  39.085  1.00  0.160          N  
ATOM  12511  H   LYS A 786      91.713  13.617  41.096  1.00  0.160          H  
ATOM  12512  HA  LYS A 786      93.468  15.556  40.076  1.00  0.130          H  
ATOM  12513 1HB  LYS A 786      94.125  13.832  41.733  1.00  0.190          H  
ATOM  12514 2HB  LYS A 786      93.953  12.586  40.510  1.00  0.190          H  
ATOM  12515 1HG  LYS A 786      96.296  13.069  40.803  1.00  0.190          H  
ATOM  12516 2HG  LYS A 786      95.827  13.617  39.192  1.00  0.190          H  
ATOM  12517 1HD  LYS A 786      95.876  15.924  39.847  1.00  0.190          H  
ATOM  12518 2HD  LYS A 786      95.946  15.525  41.575  1.00  0.190          H  
ATOM  12519 1HE  LYS A 786      98.173  16.162  40.970  1.00  0.190          H  
ATOM  12520 2HE  LYS A 786      98.203  14.395  41.062  1.00  0.190          H  
ATOM  12521 1HZ  LYS A 786      99.356  15.198  39.100  1.00  0.190          H  
ATOM  12522 2HZ  LYS A 786      98.062  14.345  38.560  1.00  0.190          H  
ATOM  12523 3HZ  LYS A 786      98.032  15.960  38.516  1.00  0.190          H  
ATOM  12524  N   GLU A 787      92.723  13.192  37.875  1.00  0.070          N  
ATOM  12525  CA  GLU A 787      92.874  12.894  36.462  1.00  0.100          C  
ATOM  12526  C   GLU A 787      92.242  14.002  35.658  1.00  0.080          C  
ATOM  12527  O   GLU A 787      92.778  14.415  34.632  1.00  0.080          O  
ATOM  12528  CB  GLU A 787      92.212  11.569  36.078  1.00  0.130          C  
ATOM  12529  CG  GLU A 787      92.876  10.326  36.631  1.00  0.130          C  
ATOM  12530  CD  GLU A 787      92.178   9.057  36.191  1.00  0.130          C  
ATOM  12531  OE1 GLU A 787      91.147   9.153  35.556  1.00  0.130          O  
ATOM  12532  OE2 GLU A 787      92.676   7.995  36.481  1.00  0.130          O  
ATOM  12533  H   GLU A 787      92.065  12.643  38.424  1.00  0.080          H  
ATOM  12534  HA  GLU A 787      93.936  12.846  36.221  1.00  0.120          H  
ATOM  12535 1HB  GLU A 787      91.180  11.571  36.428  1.00  0.150          H  
ATOM  12536 2HB  GLU A 787      92.183  11.482  34.993  1.00  0.150          H  
ATOM  12537 1HG  GLU A 787      93.913  10.301  36.298  1.00  0.150          H  
ATOM  12538 2HG  GLU A 787      92.871  10.384  37.722  1.00  0.150          H  
ATOM  12539  N   PHE A 788      91.106  14.496  36.149  1.00  0.090          N  
ATOM  12540  CA  PHE A 788      90.367  15.553  35.473  1.00  0.100          C  
ATOM  12541  C   PHE A 788      91.248  16.815  35.445  1.00  0.090          C  
ATOM  12542  O   PHE A 788      91.379  17.472  34.411  1.00  0.120          O  
ATOM  12543  CB  PHE A 788      89.007  15.749  36.157  1.00  0.140          C  
ATOM  12544  CG  PHE A 788      88.020  16.592  35.405  1.00  0.140          C  
ATOM  12545  CD1 PHE A 788      87.485  16.097  34.230  1.00  0.140          C  
ATOM  12546  CD2 PHE A 788      87.563  17.799  35.861  1.00  0.140          C  
ATOM  12547  CE1 PHE A 788      86.557  16.788  33.533  1.00  0.140          C  
ATOM  12548  CE2 PHE A 788      86.605  18.490  35.142  1.00  0.140          C  
ATOM  12549  CZ  PHE A 788      86.112  17.989  33.989  1.00  0.140          C  
ATOM  12550  H   PHE A 788      90.733  14.047  36.996  1.00  0.110          H  
ATOM  12551  HA  PHE A 788      90.187  15.248  34.443  1.00  0.120          H  
ATOM  12552 1HB  PHE A 788      88.556  14.774  36.343  1.00  0.160          H  
ATOM  12553 2HB  PHE A 788      89.167  16.210  37.133  1.00  0.160          H  
ATOM  12554  HD1 PHE A 788      87.818  15.132  33.854  1.00  0.160          H  
ATOM  12555  HD2 PHE A 788      87.951  18.202  36.794  1.00  0.160          H  
ATOM  12556  HE1 PHE A 788      86.172  16.368  32.608  1.00  0.160          H  
ATOM  12557  HE2 PHE A 788      86.232  19.435  35.494  1.00  0.160          H  
ATOM  12558  HZ  PHE A 788      85.361  18.544  33.434  1.00  0.160          H  
ATOM  12559  N   ILE A 789      91.891  17.125  36.571  1.00  0.080          N  
ATOM  12560  CA  ILE A 789      92.784  18.274  36.658  1.00  0.120          C  
ATOM  12561  C   ILE A 789      93.946  18.106  35.677  1.00  0.090          C  
ATOM  12562  O   ILE A 789      94.287  19.044  34.949  1.00  0.170          O  
ATOM  12563  CB  ILE A 789      93.322  18.413  38.094  1.00  0.150          C  
ATOM  12564  CG1 ILE A 789      92.171  18.804  39.034  1.00  0.150          C  
ATOM  12565  CG2 ILE A 789      94.456  19.446  38.137  1.00  0.150          C  
ATOM  12566  CD1 ILE A 789      92.489  18.624  40.494  1.00  0.150          C  
ATOM  12567  H   ILE A 789      91.722  16.550  37.400  1.00  0.100          H  
ATOM  12568  HA  ILE A 789      92.234  19.170  36.389  1.00  0.140          H  
ATOM  12569  HB  ILE A 789      93.703  17.453  38.429  1.00  0.180          H  
ATOM  12570 1HG1 ILE A 789      91.927  19.853  38.869  1.00  0.180          H  
ATOM  12571 2HG1 ILE A 789      91.298  18.209  38.795  1.00  0.180          H  
ATOM  12572 1HG2 ILE A 789      94.845  19.536  39.140  1.00  0.180          H  
ATOM  12573 2HG2 ILE A 789      95.265  19.129  37.486  1.00  0.180          H  
ATOM  12574 3HG2 ILE A 789      94.091  20.411  37.810  1.00  0.180          H  
ATOM  12575 1HD1 ILE A 789      91.646  18.907  41.071  1.00  0.180          H  
ATOM  12576 2HD1 ILE A 789      92.709  17.586  40.687  1.00  0.180          H  
ATOM  12577 3HD1 ILE A 789      93.335  19.232  40.789  1.00  0.180          H  
ATOM  12578  N   ASP A 790      94.574  16.925  35.657  1.00  0.100          N  
ATOM  12579  CA  ASP A 790      95.680  16.704  34.742  1.00  0.180          C  
ATOM  12580  C   ASP A 790      95.247  16.837  33.283  1.00  0.120          C  
ATOM  12581  O   ASP A 790      95.980  17.433  32.493  1.00  0.120          O  
ATOM  12582  CB  ASP A 790      96.312  15.334  34.990  1.00  0.220          C  
ATOM  12583  CG  ASP A 790      97.117  15.277  36.300  1.00  0.220          C  
ATOM  12584  OD1 ASP A 790      97.450  16.310  36.850  1.00  0.220          O  
ATOM  12585  OD2 ASP A 790      97.416  14.197  36.779  1.00  0.220          O  
ATOM  12586  H   ASP A 790      94.299  16.184  36.309  1.00  0.120          H  
ATOM  12587  HA  ASP A 790      96.437  17.459  34.939  1.00  0.220          H  
ATOM  12588 1HB  ASP A 790      95.520  14.583  35.037  1.00  0.260          H  
ATOM  12589 2HB  ASP A 790      96.963  15.072  34.155  1.00  0.260          H  
ATOM  12590  N   LYS A 791      94.050  16.335  32.928  1.00  0.080          N  
ATOM  12591  CA  LYS A 791      93.549  16.453  31.555  1.00  0.090          C  
ATOM  12592  C   LYS A 791      93.387  17.914  31.161  1.00  0.070          C  
ATOM  12593  O   LYS A 791      93.720  18.295  30.030  1.00  0.110          O  
ATOM  12594  CB  LYS A 791      92.232  15.695  31.397  1.00  0.120          C  
ATOM  12595  CG  LYS A 791      92.388  14.180  31.401  1.00  0.120          C  
ATOM  12596  CD  LYS A 791      91.037  13.473  31.374  1.00  0.120          C  
ATOM  12597  CE  LYS A 791      91.213  11.955  31.334  1.00  0.120          C  
ATOM  12598  NZ  LYS A 791      89.916  11.235  31.444  1.00  0.120          N  
ATOM  12599  H   LYS A 791      93.505  15.812  33.620  1.00  0.100          H  
ATOM  12600  HA  LYS A 791      94.284  16.005  30.883  1.00  0.110          H  
ATOM  12601 1HB  LYS A 791      91.553  15.972  32.205  1.00  0.150          H  
ATOM  12602 2HB  LYS A 791      91.762  15.977  30.456  1.00  0.150          H  
ATOM  12603 1HG  LYS A 791      92.951  13.890  30.511  1.00  0.150          H  
ATOM  12604 2HG  LYS A 791      92.952  13.864  32.268  1.00  0.150          H  
ATOM  12605 1HD  LYS A 791      90.475  13.742  32.271  1.00  0.150          H  
ATOM  12606 2HD  LYS A 791      90.467  13.797  30.498  1.00  0.150          H  
ATOM  12607 1HE  LYS A 791      91.682  11.690  30.388  1.00  0.150          H  
ATOM  12608 2HE  LYS A 791      91.864  11.643  32.153  1.00  0.150          H  
ATOM  12609 1HZ  LYS A 791      90.081  10.237  31.403  1.00  0.150          H  
ATOM  12610 2HZ  LYS A 791      89.495  11.464  32.335  1.00  0.150          H  
ATOM  12611 3HZ  LYS A 791      89.301  11.510  30.687  1.00  0.150          H  
ATOM  12612  N   TYR A 792      92.889  18.737  32.095  1.00  0.110          N  
ATOM  12613  CA  TYR A 792      92.761  20.163  31.849  1.00  0.240          C  
ATOM  12614  C   TYR A 792      94.131  20.696  31.489  1.00  0.230          C  
ATOM  12615  O   TYR A 792      94.289  21.371  30.478  1.00  0.260          O  
ATOM  12616  CB  TYR A 792      92.270  20.920  33.085  1.00  0.280          C  
ATOM  12617  CG  TYR A 792      92.138  22.425  32.910  1.00  0.280          C  
ATOM  12618  CD1 TYR A 792      90.917  23.003  32.611  1.00  0.280          C  
ATOM  12619  CD2 TYR A 792      93.260  23.231  33.053  1.00  0.280          C  
ATOM  12620  CE1 TYR A 792      90.833  24.375  32.498  1.00  0.280          C  
ATOM  12621  CE2 TYR A 792      93.166  24.568  32.933  1.00  0.280          C  
ATOM  12622  CZ  TYR A 792      91.976  25.152  32.673  1.00  0.280          C  
ATOM  12623  OH  TYR A 792      91.913  26.514  32.595  1.00  0.280          O  
ATOM  12624  H   TYR A 792      92.553  18.336  32.980  1.00  0.130          H  
ATOM  12625  HA  TYR A 792      92.089  20.329  31.009  1.00  0.290          H  
ATOM  12626 1HB  TYR A 792      91.319  20.526  33.418  1.00  0.340          H  
ATOM  12627 2HB  TYR A 792      92.966  20.758  33.892  1.00  0.340          H  
ATOM  12628  HD1 TYR A 792      90.028  22.386  32.484  1.00  0.340          H  
ATOM  12629  HD2 TYR A 792      94.227  22.796  33.282  1.00  0.340          H  
ATOM  12630  HE1 TYR A 792      89.877  24.850  32.280  1.00  0.340          H  
ATOM  12631  HE2 TYR A 792      94.042  25.170  33.062  1.00  0.340          H  
ATOM  12632  HH  TYR A 792      90.992  26.799  32.551  1.00  0.340          H  
ATOM  12633  N   PHE A 793      95.133  20.398  32.318  1.00  0.220          N  
ATOM  12634  CA  PHE A 793      96.474  20.909  32.081  1.00  0.250          C  
ATOM  12635  C   PHE A 793      97.065  20.435  30.762  1.00  0.260          C  
ATOM  12636  O   PHE A 793      97.758  21.196  30.093  1.00  0.320          O  
ATOM  12637  CB  PHE A 793      97.400  20.538  33.231  1.00  0.340          C  
ATOM  12638  CG  PHE A 793      97.183  21.331  34.504  1.00  0.340          C  
ATOM  12639  CD1 PHE A 793      97.194  20.686  35.727  1.00  0.340          C  
ATOM  12640  CD2 PHE A 793      96.993  22.714  34.500  1.00  0.340          C  
ATOM  12641  CE1 PHE A 793      97.025  21.386  36.894  1.00  0.340          C  
ATOM  12642  CE2 PHE A 793      96.824  23.380  35.657  1.00  0.340          C  
ATOM  12643  CZ  PHE A 793      96.839  22.727  36.859  1.00  0.340          C  
ATOM  12644  H   PHE A 793      94.938  19.836  33.156  1.00  0.260          H  
ATOM  12645  HA  PHE A 793      96.407  21.988  32.013  1.00  0.300          H  
ATOM  12646 1HB  PHE A 793      97.266  19.483  33.464  1.00  0.410          H  
ATOM  12647 2HB  PHE A 793      98.431  20.667  32.918  1.00  0.410          H  
ATOM  12648  HD1 PHE A 793      97.345  19.604  35.763  1.00  0.410          H  
ATOM  12649  HD2 PHE A 793      96.985  23.280  33.574  1.00  0.410          H  
ATOM  12650  HE1 PHE A 793      97.039  20.861  37.849  1.00  0.410          H  
ATOM  12651  HE2 PHE A 793      96.679  24.432  35.632  1.00  0.410          H  
ATOM  12652  HZ  PHE A 793      96.702  23.281  37.787  1.00  0.410          H  
ATOM  12653  N   GLU A 794      96.822  19.182  30.375  1.00  0.210          N  
ATOM  12654  CA  GLU A 794      97.349  18.710  29.099  1.00  0.220          C  
ATOM  12655  C   GLU A 794      96.785  19.541  27.945  1.00  0.230          C  
ATOM  12656  O   GLU A 794      97.516  19.894  27.013  1.00  0.260          O  
ATOM  12657  CB  GLU A 794      96.994  17.235  28.867  1.00  0.300          C  
ATOM  12658  CG  GLU A 794      97.728  16.234  29.748  1.00  0.300          C  
ATOM  12659  CD  GLU A 794      97.239  14.822  29.545  1.00  0.300          C  
ATOM  12660  OE1 GLU A 794      96.262  14.650  28.852  1.00  0.300          O  
ATOM  12661  OE2 GLU A 794      97.839  13.919  30.077  1.00  0.300          O  
ATOM  12662  H   GLU A 794      96.308  18.553  30.998  1.00  0.250          H  
ATOM  12663  HA  GLU A 794      98.432  18.818  29.109  1.00  0.260          H  
ATOM  12664 1HB  GLU A 794      95.927  17.098  29.041  1.00  0.360          H  
ATOM  12665 2HB  GLU A 794      97.190  16.976  27.829  1.00  0.360          H  
ATOM  12666 1HG  GLU A 794      98.790  16.276  29.513  1.00  0.360          H  
ATOM  12667 2HG  GLU A 794      97.606  16.515  30.789  1.00  0.360          H  
ATOM  12668  N   ARG A 795      95.490  19.881  28.020  1.00  0.230          N  
ATOM  12669  CA  ARG A 795      94.857  20.723  27.010  1.00  0.250          C  
ATOM  12670  C   ARG A 795      95.310  22.177  27.080  1.00  0.290          C  
ATOM  12671  O   ARG A 795      95.493  22.811  26.037  1.00  0.320          O  
ATOM  12672  CB  ARG A 795      93.349  20.686  27.138  1.00  0.340          C  
ATOM  12673  CG  ARG A 795      92.669  19.391  26.759  1.00  0.340          C  
ATOM  12674  CD  ARG A 795      92.825  19.098  25.296  1.00  0.340          C  
ATOM  12675  NE  ARG A 795      91.902  18.077  24.851  1.00  0.340          N  
ATOM  12676  CZ  ARG A 795      91.931  17.420  23.689  1.00  0.340          C  
ATOM  12677  NH1 ARG A 795      92.880  17.613  22.789  1.00  0.340          N  
ATOM  12678  NH2 ARG A 795      90.955  16.572  23.485  1.00  0.340          N  
ATOM  12679  H   ARG A 795      94.929  19.487  28.789  1.00  0.280          H  
ATOM  12680  HA  ARG A 795      95.140  20.345  26.032  1.00  0.300          H  
ATOM  12681 1HB  ARG A 795      93.087  20.877  28.175  1.00  0.410          H  
ATOM  12682 2HB  ARG A 795      92.915  21.489  26.544  1.00  0.410          H  
ATOM  12683 1HG  ARG A 795      93.138  18.576  27.315  1.00  0.410          H  
ATOM  12684 2HG  ARG A 795      91.618  19.435  27.026  1.00  0.410          H  
ATOM  12685 1HD  ARG A 795      92.646  20.007  24.717  1.00  0.410          H  
ATOM  12686 2HD  ARG A 795      93.831  18.735  25.113  1.00  0.410          H  
ATOM  12687  HE  ARG A 795      91.101  17.854  25.456  1.00  0.410          H  
ATOM  12688 1HH1 ARG A 795      93.620  18.273  22.963  1.00  0.410          H  
ATOM  12689 2HH1 ARG A 795      92.864  17.097  21.920  1.00  0.410          H  
ATOM  12690 1HH2 ARG A 795      90.242  16.496  24.231  1.00  0.410          H  
ATOM  12691 2HH2 ARG A 795      90.899  16.032  22.634  1.00  0.410          H  
ATOM  12692  N   TYR A 796      95.463  22.686  28.306  1.00  0.310          N  
ATOM  12693  CA  TYR A 796      95.899  24.036  28.635  1.00  0.360          C  
ATOM  12694  C   TYR A 796      97.355  24.082  29.199  1.00  0.380          C  
ATOM  12695  O   TYR A 796      97.536  24.449  30.374  1.00  0.440          O  
ATOM  12696  CB  TYR A 796      94.934  24.611  29.688  1.00  0.480          C  
ATOM  12697  CG  TYR A 796      93.482  24.827  29.215  1.00  0.480          C  
ATOM  12698  CD1 TYR A 796      92.566  23.784  29.217  1.00  0.480          C  
ATOM  12699  CD2 TYR A 796      93.061  26.089  28.819  1.00  0.480          C  
ATOM  12700  CE1 TYR A 796      91.282  23.981  28.810  1.00  0.480          C  
ATOM  12701  CE2 TYR A 796      91.751  26.274  28.415  1.00  0.480          C  
ATOM  12702  CZ  TYR A 796      90.879  25.229  28.406  1.00  0.480          C  
ATOM  12703  OH  TYR A 796      89.594  25.417  27.995  1.00  0.480          O  
ATOM  12704  H   TYR A 796      95.242  22.074  29.090  1.00  0.370          H  
ATOM  12705  HA  TYR A 796      95.836  24.652  27.742  1.00  0.430          H  
ATOM  12706 1HB  TYR A 796      94.917  23.951  30.554  1.00  0.580          H  
ATOM  12707 2HB  TYR A 796      95.310  25.553  30.017  1.00  0.580          H  
ATOM  12708  HD1 TYR A 796      92.851  22.812  29.528  1.00  0.580          H  
ATOM  12709  HD2 TYR A 796      93.761  26.929  28.817  1.00  0.580          H  
ATOM  12710  HE1 TYR A 796      90.579  23.151  28.805  1.00  0.580          H  
ATOM  12711  HE2 TYR A 796      91.405  27.243  28.092  1.00  0.580          H  
ATOM  12712  HH  TYR A 796      89.458  26.336  27.756  1.00  0.580          H  
ATOM  12713  N   PRO A 797      98.426  23.816  28.400  1.00  0.340          N  
ATOM  12714  CA  PRO A 797      99.813  23.770  28.854  1.00  0.330          C  
ATOM  12715  C   PRO A 797     100.295  25.103  29.403  1.00  0.340          C  
ATOM  12716  O   PRO A 797     101.257  25.151  30.174  1.00  0.400          O  
ATOM  12717  CB  PRO A 797     100.583  23.398  27.574  1.00  0.490          C  
ATOM  12718  CG  PRO A 797      99.675  23.807  26.439  1.00  0.490          C  
ATOM  12719  CD  PRO A 797      98.274  23.561  26.966  1.00  0.490          C  
ATOM  12720  HA  PRO A 797      99.909  22.977  29.611  1.00  0.400          H  
ATOM  12721 1HB  PRO A 797     101.555  23.921  27.552  1.00  0.590          H  
ATOM  12722 2HB  PRO A 797     100.802  22.320  27.574  1.00  0.590          H  
ATOM  12723 1HG  PRO A 797      99.849  24.854  26.153  1.00  0.590          H  
ATOM  12724 2HG  PRO A 797      99.893  23.194  25.549  1.00  0.590          H  
ATOM  12725 1HD  PRO A 797      97.577  24.259  26.492  1.00  0.590          H  
ATOM  12726 2HD  PRO A 797      98.002  22.511  26.799  1.00  0.590          H  
ATOM  12727  N   GLY A 798      99.631  26.189  28.997  1.00  0.320          N  
ATOM  12728  CA  GLY A 798     100.016  27.516  29.429  1.00  0.380          C  
ATOM  12729  C   GLY A 798      99.542  27.756  30.844  1.00  0.320          C  
ATOM  12730  O   GLY A 798     100.149  28.541  31.579  1.00  0.320          O  
ATOM  12731  H   GLY A 798      98.828  26.094  28.376  1.00  0.380          H  
ATOM  12732 1HA  GLY A 798     101.100  27.612  29.383  1.00  0.460          H  
ATOM  12733 2HA  GLY A 798      99.606  28.262  28.756  1.00  0.460          H  
ATOM  12734  N   VAL A 799      98.430  27.120  31.229  1.00  0.320          N  
ATOM  12735  CA  VAL A 799      97.907  27.311  32.559  1.00  0.360          C  
ATOM  12736  C   VAL A 799      98.845  26.575  33.489  1.00  0.300          C  
ATOM  12737  O   VAL A 799      99.120  27.036  34.599  1.00  0.380          O  
ATOM  12738  CB  VAL A 799      96.461  26.856  32.712  1.00  0.490          C  
ATOM  12739  CG1 VAL A 799      96.068  26.982  34.183  1.00  0.490          C  
ATOM  12740  CG2 VAL A 799      95.565  27.734  31.820  1.00  0.490          C  
ATOM  12741  H   VAL A 799      97.956  26.457  30.606  1.00  0.380          H  
ATOM  12742  HA  VAL A 799      97.934  28.372  32.799  1.00  0.430          H  
ATOM  12743  HB  VAL A 799      96.363  25.809  32.416  1.00  0.590          H  
ATOM  12744 1HG1 VAL A 799      95.044  26.681  34.305  1.00  0.590          H  
ATOM  12745 2HG1 VAL A 799      96.696  26.374  34.797  1.00  0.590          H  
ATOM  12746 3HG1 VAL A 799      96.176  28.009  34.496  1.00  0.590          H  
ATOM  12747 1HG2 VAL A 799      94.523  27.425  31.923  1.00  0.590          H  
ATOM  12748 2HG2 VAL A 799      95.668  28.773  32.116  1.00  0.590          H  
ATOM  12749 3HG2 VAL A 799      95.871  27.633  30.779  1.00  0.590          H  
ATOM  12750  N   LYS A 800      99.278  25.382  33.070  1.00  0.210          N  
ATOM  12751  CA  LYS A 800     100.206  24.654  33.914  1.00  0.180          C  
ATOM  12752  C   LYS A 800     101.492  25.473  34.083  1.00  0.130          C  
ATOM  12753  O   LYS A 800     101.971  25.626  35.211  1.00  0.150          O  
ATOM  12754  CB  LYS A 800     100.535  23.277  33.354  1.00  0.260          C  
ATOM  12755  CG  LYS A 800     101.508  22.437  34.239  1.00  0.260          C  
ATOM  12756  CD  LYS A 800     100.885  22.103  35.619  1.00  0.260          C  
ATOM  12757  CE  LYS A 800     101.618  20.954  36.349  1.00  0.260          C  
ATOM  12758  NZ  LYS A 800     102.969  21.353  36.918  1.00  0.260          N  
ATOM  12759  H   LYS A 800      98.964  25.028  32.159  1.00  0.250          H  
ATOM  12760  HA  LYS A 800      99.753  24.533  34.898  1.00  0.220          H  
ATOM  12761 1HB  LYS A 800      99.624  22.716  33.215  1.00  0.320          H  
ATOM  12762 2HB  LYS A 800     100.995  23.394  32.372  1.00  0.320          H  
ATOM  12763 1HG  LYS A 800     101.743  21.509  33.721  1.00  0.320          H  
ATOM  12764 2HG  LYS A 800     102.440  22.989  34.397  1.00  0.320          H  
ATOM  12765 1HD  LYS A 800     100.945  22.990  36.258  1.00  0.320          H  
ATOM  12766 2HD  LYS A 800      99.851  21.839  35.499  1.00  0.320          H  
ATOM  12767 1HE  LYS A 800     100.986  20.599  37.162  1.00  0.320          H  
ATOM  12768 2HE  LYS A 800     101.767  20.143  35.641  1.00  0.320          H  
ATOM  12769 1HZ  LYS A 800     103.391  20.571  37.374  1.00  0.320          H  
ATOM  12770 2HZ  LYS A 800     103.627  21.713  36.221  1.00  0.320          H  
ATOM  12771 3HZ  LYS A 800     102.888  22.115  37.601  1.00  0.320          H  
ATOM  12772  N   GLU A 801     102.045  26.054  32.990  1.00  0.140          N  
ATOM  12773  CA  GLU A 801     103.245  26.862  33.197  1.00  0.210          C  
ATOM  12774  C   GLU A 801     102.951  28.040  34.110  1.00  0.290          C  
ATOM  12775  O   GLU A 801     103.745  28.333  35.005  1.00  0.300          O  
ATOM  12776  CB  GLU A 801     103.869  27.380  31.902  1.00  0.270          C  
ATOM  12777  CG  GLU A 801     104.581  26.339  31.053  1.00  0.270          C  
ATOM  12778  CD  GLU A 801     105.332  26.964  29.889  1.00  0.270          C  
ATOM  12779  OE1 GLU A 801     105.246  28.166  29.732  1.00  0.270          O  
ATOM  12780  OE2 GLU A 801     106.007  26.256  29.185  1.00  0.270          O  
ATOM  12781  H   GLU A 801     101.670  25.896  32.048  1.00  0.170          H  
ATOM  12782  HA  GLU A 801     103.990  26.238  33.690  1.00  0.250          H  
ATOM  12783 1HB  GLU A 801     103.074  27.806  31.283  1.00  0.320          H  
ATOM  12784 2HB  GLU A 801     104.555  28.181  32.129  1.00  0.320          H  
ATOM  12785 1HG  GLU A 801     105.284  25.794  31.681  1.00  0.320          H  
ATOM  12786 2HG  GLU A 801     103.845  25.630  30.674  1.00  0.320          H  
ATOM  12787  N   TYR A 802     101.780  28.677  33.964  1.00  0.390          N  
ATOM  12788  CA  TYR A 802     101.428  29.773  34.850  1.00  0.500          C  
ATOM  12789  C   TYR A 802     101.569  29.361  36.293  1.00  0.460          C  
ATOM  12790  O   TYR A 802     102.232  30.050  37.078  1.00  0.480          O  
ATOM  12791  CB  TYR A 802     100.001  30.266  34.572  1.00  0.660          C  
ATOM  12792  CG  TYR A 802      99.425  31.095  35.678  1.00  0.660          C  
ATOM  12793  CD1 TYR A 802      99.800  32.390  35.910  1.00  0.660          C  
ATOM  12794  CD2 TYR A 802      98.481  30.492  36.498  1.00  0.660          C  
ATOM  12795  CE1 TYR A 802      99.248  33.058  36.984  1.00  0.660          C  
ATOM  12796  CE2 TYR A 802      97.935  31.152  37.555  1.00  0.660          C  
ATOM  12797  CZ  TYR A 802      98.315  32.418  37.810  1.00  0.660          C  
ATOM  12798  OH  TYR A 802      97.807  33.104  38.867  1.00  0.660          O  
ATOM  12799  H   TYR A 802     101.154  28.439  33.192  1.00  0.470          H  
ATOM  12800  HA  TYR A 802     102.120  30.595  34.669  1.00  0.600          H  
ATOM  12801 1HB  TYR A 802     100.003  30.850  33.681  1.00  0.790          H  
ATOM  12802 2HB  TYR A 802      99.348  29.432  34.404  1.00  0.790          H  
ATOM  12803  HD1 TYR A 802     100.539  32.880  35.275  1.00  0.790          H  
ATOM  12804  HD2 TYR A 802      98.178  29.481  36.289  1.00  0.790          H  
ATOM  12805  HE1 TYR A 802      99.551  34.077  37.195  1.00  0.790          H  
ATOM  12806  HE2 TYR A 802      97.200  30.663  38.185  1.00  0.790          H  
ATOM  12807  HH  TYR A 802      97.232  32.557  39.461  1.00  0.790          H  
ATOM  12808  N   ILE A 803     100.976  28.232  36.654  1.00  0.420          N  
ATOM  12809  CA  ILE A 803     101.038  27.816  38.034  1.00  0.410          C  
ATOM  12810  C   ILE A 803     102.431  27.499  38.525  1.00  0.290          C  
ATOM  12811  O   ILE A 803     102.828  27.967  39.602  1.00  0.290          O  
ATOM  12812  CB  ILE A 803     100.105  26.613  38.279  1.00  0.580          C  
ATOM  12813  CG1 ILE A 803      98.686  27.127  38.142  1.00  0.580          C  
ATOM  12814  CG2 ILE A 803     100.377  25.917  39.653  1.00  0.580          C  
ATOM  12815  CD1 ILE A 803      97.660  26.144  38.074  1.00  0.580          C  
ATOM  12816  H   ILE A 803     100.436  27.709  35.953  1.00  0.500          H  
ATOM  12817  HA  ILE A 803     100.680  28.641  38.606  1.00  0.490          H  
ATOM  12818  HB  ILE A 803     100.260  25.887  37.475  1.00  0.690          H  
ATOM  12819 1HG1 ILE A 803      98.464  27.772  38.967  1.00  0.690          H  
ATOM  12820 2HG1 ILE A 803      98.627  27.679  37.239  1.00  0.690          H  
ATOM  12821 1HG2 ILE A 803      99.710  25.075  39.779  1.00  0.690          H  
ATOM  12822 2HG2 ILE A 803     101.404  25.545  39.693  1.00  0.690          H  
ATOM  12823 3HG2 ILE A 803     100.223  26.608  40.459  1.00  0.690          H  
ATOM  12824 1HD1 ILE A 803      96.722  26.672  37.959  1.00  0.690          H  
ATOM  12825 2HD1 ILE A 803      97.849  25.516  37.221  1.00  0.690          H  
ATOM  12826 3HD1 ILE A 803      97.627  25.546  38.974  1.00  0.690          H  
ATOM  12827  N   ASP A 804     103.185  26.719  37.766  1.00  0.200          N  
ATOM  12828  CA  ASP A 804     104.503  26.342  38.236  1.00  0.130          C  
ATOM  12829  C   ASP A 804     105.414  27.556  38.398  1.00  0.110          C  
ATOM  12830  O   ASP A 804     106.132  27.675  39.399  1.00  0.100          O  
ATOM  12831  CB  ASP A 804     105.146  25.365  37.249  1.00  0.210          C  
ATOM  12832  CG  ASP A 804     104.491  23.975  37.228  1.00  0.210          C  
ATOM  12833  OD1 ASP A 804     103.720  23.634  38.105  1.00  0.210          O  
ATOM  12834  OD2 ASP A 804     104.752  23.217  36.309  1.00  0.210          O  
ATOM  12835  H   ASP A 804     102.819  26.371  36.871  1.00  0.240          H  
ATOM  12836  HA  ASP A 804     104.398  25.858  39.206  1.00  0.160          H  
ATOM  12837 1HB  ASP A 804     105.076  25.790  36.242  1.00  0.250          H  
ATOM  12838 2HB  ASP A 804     106.205  25.258  37.484  1.00  0.250          H  
ATOM  12839  N   LYS A 805     105.349  28.481  37.436  1.00  0.160          N  
ATOM  12840  CA  LYS A 805     106.194  29.662  37.455  1.00  0.200          C  
ATOM  12841  C   LYS A 805     105.790  30.634  38.552  1.00  0.190          C  
ATOM  12842  O   LYS A 805     106.658  31.163  39.246  1.00  0.170          O  
ATOM  12843  CB  LYS A 805     106.151  30.353  36.092  1.00  0.260          C  
ATOM  12844  CG  LYS A 805     106.846  29.570  34.965  1.00  0.260          C  
ATOM  12845  CD  LYS A 805     106.712  30.287  33.619  1.00  0.260          C  
ATOM  12846  CE  LYS A 805     107.305  29.460  32.467  1.00  0.260          C  
ATOM  12847  NZ  LYS A 805     107.110  30.130  31.140  1.00  0.260          N  
ATOM  12848  H   LYS A 805     104.719  28.333  36.642  1.00  0.190          H  
ATOM  12849  HA  LYS A 805     107.219  29.345  37.654  1.00  0.240          H  
ATOM  12850 1HB  LYS A 805     105.107  30.498  35.802  1.00  0.320          H  
ATOM  12851 2HB  LYS A 805     106.612  31.339  36.168  1.00  0.320          H  
ATOM  12852 1HG  LYS A 805     107.902  29.450  35.209  1.00  0.320          H  
ATOM  12853 2HG  LYS A 805     106.394  28.579  34.888  1.00  0.320          H  
ATOM  12854 1HD  LYS A 805     105.653  30.460  33.414  1.00  0.320          H  
ATOM  12855 2HD  LYS A 805     107.219  31.250  33.666  1.00  0.320          H  
ATOM  12856 1HE  LYS A 805     108.370  29.307  32.633  1.00  0.320          H  
ATOM  12857 2HE  LYS A 805     106.813  28.492  32.444  1.00  0.320          H  
ATOM  12858 1HZ  LYS A 805     107.491  29.544  30.403  1.00  0.320          H  
ATOM  12859 2HZ  LYS A 805     106.115  30.273  30.975  1.00  0.320          H  
ATOM  12860 3HZ  LYS A 805     107.575  31.023  31.137  1.00  0.320          H  
ATOM  12861  N   THR A 806     104.481  30.845  38.731  1.00  0.210          N  
ATOM  12862  CA  THR A 806     103.960  31.781  39.717  1.00  0.230          C  
ATOM  12863  C   THR A 806     104.374  31.365  41.118  1.00  0.200          C  
ATOM  12864  O   THR A 806     104.811  32.205  41.915  1.00  0.200          O  
ATOM  12865  CB  THR A 806     102.429  31.891  39.600  1.00  0.310          C  
ATOM  12866  OG1 THR A 806     102.095  32.386  38.304  1.00  0.310          O  
ATOM  12867  CG2 THR A 806     101.872  32.843  40.637  1.00  0.310          C  
ATOM  12868  H   THR A 806     103.805  30.384  38.123  1.00  0.250          H  
ATOM  12869  HA  THR A 806     104.387  32.764  39.514  1.00  0.280          H  
ATOM  12870  HB  THR A 806     101.991  30.907  39.720  1.00  0.380          H  
ATOM  12871  HG1 THR A 806     102.235  31.669  37.657  1.00  0.380          H  
ATOM  12872 1HG2 THR A 806     100.792  32.901  40.507  1.00  0.380          H  
ATOM  12873 2HG2 THR A 806     102.095  32.488  41.635  1.00  0.380          H  
ATOM  12874 3HG2 THR A 806     102.307  33.829  40.499  1.00  0.380          H  
ATOM  12875  N   ILE A 807     104.252  30.076  41.433  1.00  0.170          N  
ATOM  12876  CA  ILE A 807     104.683  29.614  42.739  1.00  0.150          C  
ATOM  12877  C   ILE A 807     106.169  29.809  42.935  1.00  0.130          C  
ATOM  12878  O   ILE A 807     106.578  30.257  44.006  1.00  0.120          O  
ATOM  12879  CB  ILE A 807     104.299  28.164  43.016  1.00  0.220          C  
ATOM  12880  CG1 ILE A 807     102.799  28.089  43.154  1.00  0.220          C  
ATOM  12881  CG2 ILE A 807     105.009  27.686  44.286  1.00  0.220          C  
ATOM  12882  CD1 ILE A 807     102.217  26.696  43.104  1.00  0.220          C  
ATOM  12883  H   ILE A 807     103.854  29.418  40.750  1.00  0.200          H  
ATOM  12884  HA  ILE A 807     104.173  30.222  43.488  1.00  0.180          H  
ATOM  12885  HB  ILE A 807     104.585  27.538  42.161  1.00  0.260          H  
ATOM  12886 1HG1 ILE A 807     102.516  28.536  44.114  1.00  0.260          H  
ATOM  12887 2HG1 ILE A 807     102.386  28.680  42.384  1.00  0.260          H  
ATOM  12888 1HG2 ILE A 807     104.742  26.661  44.507  1.00  0.260          H  
ATOM  12889 2HG2 ILE A 807     106.079  27.736  44.165  1.00  0.260          H  
ATOM  12890 3HG2 ILE A 807     104.714  28.321  45.102  1.00  0.260          H  
ATOM  12891 1HD1 ILE A 807     101.134  26.757  43.210  1.00  0.260          H  
ATOM  12892 2HD1 ILE A 807     102.464  26.239  42.142  1.00  0.260          H  
ATOM  12893 3HD1 ILE A 807     102.617  26.086  43.906  1.00  0.260          H  
ATOM  12894  N   GLU A 808     106.999  29.433  41.950  1.00  0.140          N  
ATOM  12895  CA  GLU A 808     108.425  29.610  42.151  1.00  0.170          C  
ATOM  12896  C   GLU A 808     108.790  31.074  42.360  1.00  0.210          C  
ATOM  12897  O   GLU A 808     109.639  31.376  43.209  1.00  0.220          O  
ATOM  12898  CB  GLU A 808     109.218  29.013  40.994  1.00  0.230          C  
ATOM  12899  CG  GLU A 808     109.203  27.488  40.970  1.00  0.230          C  
ATOM  12900  CD  GLU A 808     109.937  26.899  39.801  1.00  0.230          C  
ATOM  12901  OE1 GLU A 808     110.329  27.643  38.932  1.00  0.230          O  
ATOM  12902  OE2 GLU A 808     110.114  25.702  39.786  1.00  0.230          O  
ATOM  12903  H   GLU A 808     106.651  29.023  41.075  1.00  0.170          H  
ATOM  12904  HA  GLU A 808     108.703  29.070  43.048  1.00  0.200          H  
ATOM  12905 1HB  GLU A 808     108.790  29.366  40.050  1.00  0.270          H  
ATOM  12906 2HB  GLU A 808     110.252  29.352  41.037  1.00  0.270          H  
ATOM  12907 1HG  GLU A 808     109.660  27.127  41.888  1.00  0.270          H  
ATOM  12908 2HG  GLU A 808     108.169  27.147  40.958  1.00  0.270          H  
ATOM  12909  N   GLU A 809     108.149  31.991  41.620  1.00  0.250          N  
ATOM  12910  CA  GLU A 809     108.445  33.400  41.808  1.00  0.300          C  
ATOM  12911  C   GLU A 809     108.069  33.839  43.213  1.00  0.230          C  
ATOM  12912  O   GLU A 809     108.834  34.559  43.852  1.00  0.210          O  
ATOM  12913  CB  GLU A 809     107.697  34.264  40.789  1.00  0.400          C  
ATOM  12914  CG  GLU A 809     108.200  34.153  39.351  1.00  0.400          C  
ATOM  12915  CD  GLU A 809     107.355  34.938  38.379  1.00  0.400          C  
ATOM  12916  OE1 GLU A 809     106.364  35.487  38.799  1.00  0.400          O  
ATOM  12917  OE2 GLU A 809     107.698  34.985  37.221  1.00  0.400          O  
ATOM  12918  H   GLU A 809     107.485  31.696  40.897  1.00  0.300          H  
ATOM  12919  HA  GLU A 809     109.516  33.551  41.676  1.00  0.360          H  
ATOM  12920 1HB  GLU A 809     106.643  33.977  40.790  1.00  0.480          H  
ATOM  12921 2HB  GLU A 809     107.751  35.308  41.089  1.00  0.480          H  
ATOM  12922 1HG  GLU A 809     109.222  34.526  39.310  1.00  0.480          H  
ATOM  12923 2HG  GLU A 809     108.216  33.110  39.055  1.00  0.480          H  
ATOM  12924  N   ALA A 810     106.913  33.383  43.717  1.00  0.200          N  
ATOM  12925  CA  ALA A 810     106.494  33.726  45.067  1.00  0.190          C  
ATOM  12926  C   ALA A 810     107.491  33.190  46.103  1.00  0.110          C  
ATOM  12927  O   ALA A 810     107.875  33.897  47.042  1.00  0.110          O  
ATOM  12928  CB  ALA A 810     105.104  33.172  45.316  1.00  0.270          C  
ATOM  12929  H   ALA A 810     106.289  32.829  43.120  1.00  0.240          H  
ATOM  12930  HA  ALA A 810     106.461  34.811  45.150  1.00  0.230          H  
ATOM  12931 1HB  ALA A 810     104.766  33.436  46.296  1.00  0.320          H  
ATOM  12932 2HB  ALA A 810     104.425  33.585  44.571  1.00  0.320          H  
ATOM  12933 3HB  ALA A 810     105.128  32.089  45.221  1.00  0.320          H  
ATOM  12934  N   ARG A 811     107.999  31.962  45.897  1.00  0.080          N  
ATOM  12935  CA  ARG A 811     108.962  31.383  46.836  1.00  0.110          C  
ATOM  12936  C   ARG A 811     110.221  32.249  46.945  1.00  0.120          C  
ATOM  12937  O   ARG A 811     110.732  32.494  48.047  1.00  0.160          O  
ATOM  12938  CB  ARG A 811     109.385  29.981  46.394  1.00  0.140          C  
ATOM  12939  CG  ARG A 811     108.338  28.862  46.516  1.00  0.140          C  
ATOM  12940  CD  ARG A 811     108.841  27.599  45.906  1.00  0.140          C  
ATOM  12941  NE  ARG A 811     107.846  26.496  45.876  1.00  0.140          N  
ATOM  12942  CZ  ARG A 811     107.934  25.417  45.055  1.00  0.140          C  
ATOM  12943  NH1 ARG A 811     108.946  25.291  44.210  1.00  0.140          N  
ATOM  12944  NH2 ARG A 811     106.986  24.496  45.108  1.00  0.140          N  
ATOM  12945  H   ARG A 811     107.643  31.403  45.114  1.00  0.100          H  
ATOM  12946  HA  ARG A 811     108.499  31.314  47.814  1.00  0.130          H  
ATOM  12947 1HB  ARG A 811     109.691  30.017  45.354  1.00  0.170          H  
ATOM  12948 2HB  ARG A 811     110.254  29.678  46.974  1.00  0.170          H  
ATOM  12949 1HG  ARG A 811     108.161  28.667  47.565  1.00  0.170          H  
ATOM  12950 2HG  ARG A 811     107.417  29.147  46.033  1.00  0.170          H  
ATOM  12951 1HD  ARG A 811     109.147  27.809  44.892  1.00  0.170          H  
ATOM  12952 2HD  ARG A 811     109.704  27.259  46.476  1.00  0.170          H  
ATOM  12953  HE  ARG A 811     107.013  26.521  46.500  1.00  0.170          H  
ATOM  12954 1HH1 ARG A 811     109.663  25.996  44.170  1.00  0.170          H  
ATOM  12955 2HH1 ARG A 811     109.002  24.497  43.585  1.00  0.170          H  
ATOM  12956 1HH2 ARG A 811     106.203  24.622  45.776  1.00  0.170          H  
ATOM  12957 2HH2 ARG A 811     107.019  23.686  44.513  1.00  0.170          H  
ATOM  12958  N   GLU A 812     110.720  32.729  45.796  1.00  0.120          N  
ATOM  12959  CA  GLU A 812     111.914  33.574  45.785  1.00  0.180          C  
ATOM  12960  C   GLU A 812     111.662  35.028  46.211  1.00  0.180          C  
ATOM  12961  O   GLU A 812     112.524  35.644  46.844  1.00  0.250          O  
ATOM  12962  CB  GLU A 812     112.570  33.572  44.399  1.00  0.230          C  
ATOM  12963  CG  GLU A 812     113.208  32.240  43.986  1.00  0.230          C  
ATOM  12964  CD  GLU A 812     113.916  32.313  42.646  1.00  0.230          C  
ATOM  12965  OE1 GLU A 812     113.823  33.334  42.002  1.00  0.230          O  
ATOM  12966  OE2 GLU A 812     114.557  31.355  42.277  1.00  0.230          O  
ATOM  12967  H   GLU A 812     110.284  32.443  44.910  1.00  0.140          H  
ATOM  12968  HA  GLU A 812     112.625  33.146  46.489  1.00  0.220          H  
ATOM  12969 1HB  GLU A 812     111.810  33.819  43.650  1.00  0.270          H  
ATOM  12970 2HB  GLU A 812     113.334  34.346  44.357  1.00  0.270          H  
ATOM  12971 1HG  GLU A 812     113.923  31.938  44.750  1.00  0.270          H  
ATOM  12972 2HG  GLU A 812     112.425  31.480  43.939  1.00  0.270          H  
ATOM  12973  N   ASN A 813     110.497  35.575  45.858  1.00  0.150          N  
ATOM  12974  CA  ASN A 813     110.152  36.964  46.137  1.00  0.180          C  
ATOM  12975  C   ASN A 813     109.683  37.255  47.562  1.00  0.120          C  
ATOM  12976  O   ASN A 813     110.058  38.273  48.149  1.00  0.120          O  
ATOM  12977  CB  ASN A 813     109.042  37.403  45.205  1.00  0.240          C  
ATOM  12978  CG  ASN A 813     109.438  37.599  43.806  1.00  0.240          C  
ATOM  12979  OD1 ASN A 813     110.612  37.780  43.461  1.00  0.240          O  
ATOM  12980  ND2 ASN A 813     108.450  37.581  42.953  1.00  0.240          N  
ATOM  12981  H   ASN A 813     109.841  35.022  45.305  1.00  0.180          H  
ATOM  12982  HA  ASN A 813     111.038  37.573  45.958  1.00  0.220          H  
ATOM  12983 1HB  ASN A 813     108.257  36.647  45.225  1.00  0.290          H  
ATOM  12984 2HB  ASN A 813     108.601  38.296  45.563  1.00  0.290          H  
ATOM  12985 1HD2 ASN A 813     108.627  37.707  41.980  1.00  0.290          H  
ATOM  12986 2HD2 ASN A 813     107.513  37.432  43.279  1.00  0.290          H  
ATOM  12987  N   GLY A 814     108.853  36.373  48.131  1.00  0.130          N  
ATOM  12988  CA  GLY A 814     108.254  36.607  49.442  1.00  0.190          C  
ATOM  12989  C   GLY A 814     106.899  37.298  49.288  1.00  0.260          C  
ATOM  12990  O   GLY A 814     106.170  37.506  50.266  1.00  0.310          O  
ATOM  12991  H   GLY A 814     108.589  35.516  47.634  1.00  0.160          H  
ATOM  12992 1HA  GLY A 814     108.125  35.655  49.957  1.00  0.230          H  
ATOM  12993 2HA  GLY A 814     108.921  37.220  50.047  1.00  0.230          H  
ATOM  12994  N   TYR A 815     106.569  37.624  48.046  1.00  0.330          N  
ATOM  12995  CA  TYR A 815     105.343  38.295  47.672  1.00  0.450          C  
ATOM  12996  C   TYR A 815     104.867  37.838  46.303  1.00  0.250          C  
ATOM  12997  O   TYR A 815     105.623  37.232  45.540  1.00  0.240          O  
ATOM  12998  CB  TYR A 815     105.504  39.823  47.678  1.00  0.580          C  
ATOM  12999  CG  TYR A 815     106.507  40.321  46.685  1.00  0.580          C  
ATOM  13000  CD1 TYR A 815     106.141  40.612  45.368  1.00  0.580          C  
ATOM  13001  CD2 TYR A 815     107.809  40.498  47.092  1.00  0.580          C  
ATOM  13002  CE1 TYR A 815     107.095  41.059  44.476  1.00  0.580          C  
ATOM  13003  CE2 TYR A 815     108.752  40.947  46.205  1.00  0.580          C  
ATOM  13004  CZ  TYR A 815     108.408  41.223  44.905  1.00  0.580          C  
ATOM  13005  OH  TYR A 815     109.370  41.662  44.026  1.00  0.580          O  
ATOM  13006  H   TYR A 815     107.232  37.398  47.322  1.00  0.400          H  
ATOM  13007  HA  TYR A 815     104.594  38.023  48.391  1.00  0.540          H  
ATOM  13008 1HB  TYR A 815     104.543  40.286  47.457  1.00  0.700          H  
ATOM  13009 2HB  TYR A 815     105.804  40.155  48.672  1.00  0.700          H  
ATOM  13010  HD1 TYR A 815     105.109  40.482  45.039  1.00  0.700          H  
ATOM  13011  HD2 TYR A 815     108.094  40.271  48.121  1.00  0.700          H  
ATOM  13012  HE1 TYR A 815     106.820  41.283  43.444  1.00  0.700          H  
ATOM  13013  HE2 TYR A 815     109.782  41.072  46.535  1.00  0.700          H  
ATOM  13014  HH  TYR A 815     110.237  41.584  44.436  1.00  0.700          H  
ATOM  13015  N   VAL A 816     103.612  38.150  46.009  1.00  0.210          N  
ATOM  13016  CA  VAL A 816     102.968  37.818  44.754  1.00  0.110          C  
ATOM  13017  C   VAL A 816     102.551  39.103  44.064  1.00  0.160          C  
ATOM  13018  O   VAL A 816     101.794  39.889  44.636  1.00  0.240          O  
ATOM  13019  CB  VAL A 816     101.711  37.014  45.059  1.00  0.190          C  
ATOM  13020  CG1 VAL A 816     101.041  36.575  43.795  1.00  0.190          C  
ATOM  13021  CG2 VAL A 816     102.050  35.918  45.970  1.00  0.190          C  
ATOM  13022  H   VAL A 816     103.077  38.612  46.741  1.00  0.250          H  
ATOM  13023  HA  VAL A 816     103.659  37.256  44.123  1.00  0.130          H  
ATOM  13024  HB  VAL A 816     101.002  37.658  45.571  1.00  0.230          H  
ATOM  13025 1HG1 VAL A 816     100.177  36.034  44.069  1.00  0.230          H  
ATOM  13026 2HG1 VAL A 816     100.763  37.433  43.175  1.00  0.230          H  
ATOM  13027 3HG1 VAL A 816     101.706  35.918  43.231  1.00  0.230          H  
ATOM  13028 1HG2 VAL A 816     101.154  35.403  46.238  1.00  0.230          H  
ATOM  13029 2HG2 VAL A 816     102.758  35.246  45.497  1.00  0.230          H  
ATOM  13030 3HG2 VAL A 816     102.477  36.327  46.865  1.00  0.230          H  
ATOM  13031  N   GLU A 817     103.029  39.328  42.847  1.00  0.260          N  
ATOM  13032  CA  GLU A 817     102.728  40.575  42.152  1.00  0.320          C  
ATOM  13033  C   GLU A 817     101.546  40.485  41.162  1.00  0.310          C  
ATOM  13034  O   GLU A 817     101.561  39.665  40.239  1.00  0.310          O  
ATOM  13035  CB  GLU A 817     104.001  41.044  41.447  1.00  0.420          C  
ATOM  13036  CG  GLU A 817     103.914  42.382  40.770  1.00  0.420          C  
ATOM  13037  CD  GLU A 817     105.214  42.783  40.135  1.00  0.420          C  
ATOM  13038  OE1 GLU A 817     106.132  42.004  40.177  1.00  0.420          O  
ATOM  13039  OE2 GLU A 817     105.301  43.875  39.628  1.00  0.420          O  
ATOM  13040  H   GLU A 817     103.629  38.641  42.413  1.00  0.310          H  
ATOM  13041  HA  GLU A 817     102.487  41.318  42.896  1.00  0.380          H  
ATOM  13042 1HB  GLU A 817     104.811  41.094  42.171  1.00  0.510          H  
ATOM  13043 2HB  GLU A 817     104.284  40.311  40.692  1.00  0.510          H  
ATOM  13044 1HG  GLU A 817     103.142  42.356  40.003  1.00  0.510          H  
ATOM  13045 2HG  GLU A 817     103.627  43.120  41.517  1.00  0.510          H  
ATOM  13046  N   THR A 818     100.545  41.362  41.334  1.00  0.320          N  
ATOM  13047  CA  THR A 818      99.376  41.403  40.441  1.00  0.310          C  
ATOM  13048  C   THR A 818      99.743  42.175  39.171  1.00  0.330          C  
ATOM  13049  O   THR A 818     100.792  42.817  39.096  1.00  0.350          O  
ATOM  13050  CB  THR A 818      98.117  42.084  41.062  1.00  0.440          C  
ATOM  13051  OG1 THR A 818      98.341  43.514  41.248  1.00  0.440          O  
ATOM  13052  CG2 THR A 818      97.794  41.439  42.431  1.00  0.440          C  
ATOM  13053  H   THR A 818     100.596  41.978  42.152  1.00  0.380          H  
ATOM  13054  HA  THR A 818      99.116  40.386  40.153  1.00  0.370          H  
ATOM  13055  HB  THR A 818      97.264  41.952  40.398  1.00  0.530          H  
ATOM  13056  HG1 THR A 818      97.434  43.989  41.298  1.00  0.530          H  
ATOM  13057 1HG2 THR A 818      96.917  41.927  42.848  1.00  0.530          H  
ATOM  13058 2HG2 THR A 818      97.593  40.401  42.323  1.00  0.530          H  
ATOM  13059 3HG2 THR A 818      98.635  41.558  43.109  1.00  0.530          H  
ATOM  13060  N   LEU A 819      98.862  42.170  38.167  1.00  0.330          N  
ATOM  13061  CA  LEU A 819      99.121  42.872  36.907  1.00  0.340          C  
ATOM  13062  C   LEU A 819      99.447  44.352  37.106  1.00  0.360          C  
ATOM  13063  O   LEU A 819     100.242  44.923  36.361  1.00  0.380          O  
ATOM  13064  CB  LEU A 819      97.900  42.751  35.983  1.00  0.470          C  
ATOM  13065  CG  LEU A 819      98.004  43.325  34.530  1.00  0.470          C  
ATOM  13066  CD1 LEU A 819      99.112  42.609  33.769  1.00  0.470          C  
ATOM  13067  CD2 LEU A 819      96.648  43.137  33.811  1.00  0.470          C  
ATOM  13068  H   LEU A 819      97.994  41.648  38.252  1.00  0.400          H  
ATOM  13069  HA  LEU A 819      99.980  42.394  36.445  1.00  0.410          H  
ATOM  13070 1HB  LEU A 819      97.623  41.699  35.910  1.00  0.570          H  
ATOM  13071 2HB  LEU A 819      97.095  43.282  36.463  1.00  0.570          H  
ATOM  13072  HG  LEU A 819      98.242  44.392  34.564  1.00  0.570          H  
ATOM  13073 1HD1 LEU A 819      99.167  43.008  32.753  1.00  0.570          H  
ATOM  13074 2HD1 LEU A 819     100.069  42.760  34.255  1.00  0.570          H  
ATOM  13075 3HD1 LEU A 819      98.892  41.548  33.729  1.00  0.570          H  
ATOM  13076 1HD2 LEU A 819      96.722  43.539  32.801  1.00  0.570          H  
ATOM  13077 2HD2 LEU A 819      96.397  42.079  33.758  1.00  0.570          H  
ATOM  13078 3HD2 LEU A 819      95.870  43.672  34.354  1.00  0.570          H  
ATOM  13079  N   PHE A 820      98.840  44.977  38.113  1.00  0.370          N  
ATOM  13080  CA  PHE A 820      99.038  46.390  38.376  1.00  0.390          C  
ATOM  13081  C   PHE A 820     100.087  46.662  39.453  1.00  0.450          C  
ATOM  13082  O   PHE A 820     100.207  47.795  39.919  1.00  0.510          O  
ATOM  13083  CB  PHE A 820      97.709  47.012  38.764  1.00  0.540          C  
ATOM  13084  CG  PHE A 820      96.748  46.972  37.647  1.00  0.540          C  
ATOM  13085  CD1 PHE A 820      95.905  45.896  37.499  1.00  0.540          C  
ATOM  13086  CD2 PHE A 820      96.676  47.996  36.742  1.00  0.540          C  
ATOM  13087  CE1 PHE A 820      95.015  45.845  36.480  1.00  0.540          C  
ATOM  13088  CE2 PHE A 820      95.778  47.942  35.708  1.00  0.540          C  
ATOM  13089  CZ  PHE A 820      94.947  46.862  35.586  1.00  0.540          C  
ATOM  13090  H   PHE A 820      98.182  44.471  38.692  1.00  0.440          H  
ATOM  13091  HA  PHE A 820      99.376  46.859  37.453  1.00  0.470          H  
ATOM  13092 1HB  PHE A 820      97.285  46.470  39.606  1.00  0.650          H  
ATOM  13093 2HB  PHE A 820      97.852  48.046  39.066  1.00  0.650          H  
ATOM  13094  HD1 PHE A 820      95.955  45.075  38.219  1.00  0.650          H  
ATOM  13095  HD2 PHE A 820      97.339  48.845  36.847  1.00  0.650          H  
ATOM  13096  HE1 PHE A 820      94.366  44.997  36.380  1.00  0.650          H  
ATOM  13097  HE2 PHE A 820      95.717  48.753  34.975  1.00  0.650          H  
ATOM  13098  HZ  PHE A 820      94.243  46.821  34.767  1.00  0.650          H  
ATOM  13099  N   GLY A 821     100.867  45.638  39.824  1.00  0.450          N  
ATOM  13100  CA  GLY A 821     101.942  45.802  40.794  1.00  0.510          C  
ATOM  13101  C   GLY A 821     101.601  45.640  42.279  1.00  0.500          C  
ATOM  13102  O   GLY A 821     102.351  46.104  43.138  1.00  0.550          O  
ATOM  13103  H   GLY A 821     100.734  44.713  39.405  1.00  0.540          H  
ATOM  13104 1HA  GLY A 821     102.734  45.100  40.536  1.00  0.610          H  
ATOM  13105 2HA  GLY A 821     102.362  46.782  40.642  1.00  0.610          H  
ATOM  13106  N   ARG A 822     100.474  45.034  42.617  1.00  0.440          N  
ATOM  13107  CA  ARG A 822     100.159  44.866  44.030  1.00  0.450          C  
ATOM  13108  C   ARG A 822     100.966  43.713  44.548  1.00  0.440          C  
ATOM  13109  O   ARG A 822     100.941  42.644  43.954  1.00  0.370          O  
ATOM  13110  CB  ARG A 822      98.677  44.610  44.205  1.00  0.630          C  
ATOM  13111  CG  ARG A 822      98.136  44.559  45.599  1.00  0.630          C  
ATOM  13112  CD  ARG A 822      96.667  44.260  45.543  1.00  0.630          C  
ATOM  13113  NE  ARG A 822      95.897  45.330  44.875  1.00  0.630          N  
ATOM  13114  CZ  ARG A 822      95.469  46.456  45.446  1.00  0.630          C  
ATOM  13115  NH1 ARG A 822      95.712  46.716  46.696  1.00  0.630          N  
ATOM  13116  NH2 ARG A 822      94.776  47.296  44.717  1.00  0.630          N  
ATOM  13117  H   ARG A 822      99.837  44.663  41.915  1.00  0.530          H  
ATOM  13118  HA  ARG A 822     100.453  45.753  44.587  1.00  0.540          H  
ATOM  13119 1HB  ARG A 822      98.107  45.343  43.640  1.00  0.750          H  
ATOM  13120 2HB  ARG A 822      98.454  43.675  43.789  1.00  0.750          H  
ATOM  13121 1HG  ARG A 822      98.628  43.765  46.164  1.00  0.750          H  
ATOM  13122 2HG  ARG A 822      98.295  45.519  46.091  1.00  0.750          H  
ATOM  13123 1HD  ARG A 822      96.513  43.338  44.979  1.00  0.750          H  
ATOM  13124 2HD  ARG A 822      96.277  44.121  46.552  1.00  0.750          H  
ATOM  13125  HE  ARG A 822      95.639  45.222  43.871  1.00  0.750          H  
ATOM  13126 1HH1 ARG A 822      96.238  46.065  47.265  1.00  0.750          H  
ATOM  13127 2HH1 ARG A 822      95.359  47.578  47.092  1.00  0.750          H  
ATOM  13128 1HH2 ARG A 822      94.592  47.043  43.731  1.00  0.750          H  
ATOM  13129 2HH2 ARG A 822      94.390  48.159  45.124  1.00  0.750          H  
ATOM  13130  N   ARG A 823     101.700  43.920  45.634  1.00  0.520          N  
ATOM  13131  CA  ARG A 823     102.538  42.865  46.188  1.00  0.530          C  
ATOM  13132  C   ARG A 823     101.947  42.212  47.420  1.00  0.540          C  
ATOM  13133  O   ARG A 823     102.028  42.760  48.517  1.00  0.660          O  
ATOM  13134  CB  ARG A 823     103.908  43.412  46.547  1.00  0.740          C  
ATOM  13135  CG  ARG A 823     104.729  43.885  45.371  1.00  0.740          C  
ATOM  13136  CD  ARG A 823     106.078  44.296  45.800  1.00  0.740          C  
ATOM  13137  NE  ARG A 823     106.918  44.623  44.667  1.00  0.740          N  
ATOM  13138  CZ  ARG A 823     108.248  44.832  44.716  1.00  0.740          C  
ATOM  13139  NH1 ARG A 823     108.902  44.756  45.863  1.00  0.740          N  
ATOM  13140  NH2 ARG A 823     108.900  45.109  43.599  1.00  0.740          N  
ATOM  13141  H   ARG A 823     101.682  44.828  46.074  1.00  0.620          H  
ATOM  13142  HA  ARG A 823     102.670  42.099  45.425  1.00  0.640          H  
ATOM  13143 1HB  ARG A 823     103.792  44.260  47.224  1.00  0.890          H  
ATOM  13144 2HB  ARG A 823     104.477  42.657  47.076  1.00  0.890          H  
ATOM  13145 1HG  ARG A 823     104.810  43.095  44.629  1.00  0.890          H  
ATOM  13146 2HG  ARG A 823     104.238  44.751  44.916  1.00  0.890          H  
ATOM  13147 1HD  ARG A 823     105.994  45.181  46.431  1.00  0.890          H  
ATOM  13148 2HD  ARG A 823     106.544  43.490  46.362  1.00  0.890          H  
ATOM  13149  HE  ARG A 823     106.469  44.697  43.760  1.00  0.890          H  
ATOM  13150 1HH1 ARG A 823     108.409  44.542  46.715  1.00  0.890          H  
ATOM  13151 2HH1 ARG A 823     109.900  44.911  45.889  1.00  0.890          H  
ATOM  13152 1HH2 ARG A 823     108.395  45.169  42.721  1.00  0.890          H  
ATOM  13153 2HH2 ARG A 823     109.894  45.270  43.616  1.00  0.890          H  
ATOM  13154  N   ARG A 824     101.337  41.051  47.261  1.00  0.460          N  
ATOM  13155  CA  ARG A 824     100.738  40.417  48.421  1.00  0.470          C  
ATOM  13156  C   ARG A 824     101.811  39.622  49.087  1.00  0.410          C  
ATOM  13157  O   ARG A 824     102.487  38.845  48.431  1.00  0.350          O  
ATOM  13158  CB  ARG A 824      99.607  39.486  48.076  1.00  0.650          C  
ATOM  13159  CG  ARG A 824      98.949  38.861  49.291  1.00  0.650          C  
ATOM  13160  CD  ARG A 824      97.874  37.947  48.944  1.00  0.650          C  
ATOM  13161  NE  ARG A 824      97.233  37.433  50.132  1.00  0.650          N  
ATOM  13162  CZ  ARG A 824      96.265  36.493  50.157  1.00  0.650          C  
ATOM  13163  NH1 ARG A 824      95.845  35.939  49.043  1.00  0.650          N  
ATOM  13164  NH2 ARG A 824      95.738  36.125  51.316  1.00  0.650          N  
ATOM  13165  H   ARG A 824     101.305  40.619  46.331  1.00  0.550          H  
ATOM  13166  HA  ARG A 824     100.376  41.182  49.110  1.00  0.560          H  
ATOM  13167 1HB  ARG A 824      98.841  40.042  47.534  1.00  0.780          H  
ATOM  13168 2HB  ARG A 824      99.971  38.691  47.441  1.00  0.780          H  
ATOM  13169 1HG  ARG A 824      99.673  38.290  49.870  1.00  0.780          H  
ATOM  13170 2HG  ARG A 824      98.541  39.655  49.902  1.00  0.780          H  
ATOM  13171 1HD  ARG A 824      97.128  38.463  48.339  1.00  0.780          H  
ATOM  13172 2HD  ARG A 824      98.301  37.114  48.395  1.00  0.780          H  
ATOM  13173  HE  ARG A 824      97.544  37.824  51.011  1.00  0.780          H  
ATOM  13174 1HH1 ARG A 824      96.248  36.219  48.144  1.00  0.780          H  
ATOM  13175 2HH1 ARG A 824      95.122  35.236  49.068  1.00  0.780          H  
ATOM  13176 1HH2 ARG A 824      96.063  36.540  52.176  1.00  0.780          H  
ATOM  13177 2HH2 ARG A 824      95.016  35.422  51.343  1.00  0.780          H  
ATOM  13178  N   TYR A 825     101.982  39.782  50.374  1.00  0.430          N  
ATOM  13179  CA  TYR A 825     103.050  39.062  51.035  1.00  0.360          C  
ATOM  13180  C   TYR A 825     102.582  37.676  51.408  1.00  0.330          C  
ATOM  13181  O   TYR A 825     101.472  37.478  51.919  1.00  0.450          O  
ATOM  13182  CB  TYR A 825     103.564  39.886  52.196  1.00  0.530          C  
ATOM  13183  CG  TYR A 825     104.326  41.116  51.706  1.00  0.530          C  
ATOM  13184  CD1 TYR A 825     103.620  42.212  51.326  1.00  0.530          C  
ATOM  13185  CD2 TYR A 825     105.715  41.155  51.661  1.00  0.530          C  
ATOM  13186  CE1 TYR A 825     104.247  43.346  50.912  1.00  0.530          C  
ATOM  13187  CE2 TYR A 825     106.353  42.332  51.249  1.00  0.530          C  
ATOM  13188  CZ  TYR A 825     105.584  43.433  50.892  1.00  0.530          C  
ATOM  13189  OH  TYR A 825     106.142  44.645  50.519  1.00  0.530          O  
ATOM  13190  H   TYR A 825     101.394  40.422  50.888  1.00  0.520          H  
ATOM  13191  HA  TYR A 825     103.879  38.947  50.343  1.00  0.430          H  
ATOM  13192 1HB  TYR A 825     102.730  40.219  52.816  1.00  0.640          H  
ATOM  13193 2HB  TYR A 825     104.226  39.297  52.816  1.00  0.640          H  
ATOM  13194  HD1 TYR A 825     102.547  42.182  51.355  1.00  0.640          H  
ATOM  13195  HD2 TYR A 825     106.301  40.284  51.957  1.00  0.640          H  
ATOM  13196  HE1 TYR A 825     103.671  44.207  50.604  1.00  0.640          H  
ATOM  13197  HE2 TYR A 825     107.440  42.390  51.225  1.00  0.640          H  
ATOM  13198  HH  TYR A 825     105.460  45.375  50.669  1.00  0.640          H  
ATOM  13199  N   ILE A 826     103.416  36.705  51.066  1.00  0.220          N  
ATOM  13200  CA  ILE A 826     103.132  35.291  51.267  1.00  0.300          C  
ATOM  13201  C   ILE A 826     104.197  34.478  52.024  1.00  0.290          C  
ATOM  13202  O   ILE A 826     104.219  33.258  51.849  1.00  0.320          O  
ATOM  13203  CB  ILE A 826     102.809  34.608  49.916  1.00  0.390          C  
ATOM  13204  CG1 ILE A 826     103.881  34.877  48.855  1.00  0.390          C  
ATOM  13205  CG2 ILE A 826     101.477  35.153  49.383  1.00  0.390          C  
ATOM  13206  CD1 ILE A 826     105.184  34.200  49.003  1.00  0.390          C  
ATOM  13207  H   ILE A 826     104.322  36.982  50.668  1.00  0.260          H  
ATOM  13208  HA  ILE A 826     102.219  35.236  51.855  1.00  0.360          H  
ATOM  13209  HB  ILE A 826     102.720  33.535  50.057  1.00  0.470          H  
ATOM  13210 1HG1 ILE A 826     103.482  34.553  47.914  1.00  0.470          H  
ATOM  13211 2HG1 ILE A 826     104.052  35.928  48.814  1.00  0.470          H  
ATOM  13212 1HG2 ILE A 826     101.227  34.658  48.453  1.00  0.470          H  
ATOM  13213 2HG2 ILE A 826     100.700  34.981  50.091  1.00  0.470          H  
ATOM  13214 3HG2 ILE A 826     101.559  36.225  49.210  1.00  0.470          H  
ATOM  13215 1HD1 ILE A 826     105.802  34.480  48.170  1.00  0.470          H  
ATOM  13216 2HD1 ILE A 826     105.697  34.478  49.906  1.00  0.470          H  
ATOM  13217 3HD1 ILE A 826     105.011  33.143  48.995  1.00  0.470          H  
ATOM  13218  N   PRO A 827     105.026  35.068  52.927  1.00  0.280          N  
ATOM  13219  CA  PRO A 827     106.221  34.475  53.532  1.00  0.270          C  
ATOM  13220  C   PRO A 827     106.038  33.054  54.027  1.00  0.240          C  
ATOM  13221  O   PRO A 827     106.996  32.278  53.976  1.00  0.250          O  
ATOM  13222  CB  PRO A 827     106.532  35.433  54.694  1.00  0.410          C  
ATOM  13223  CG  PRO A 827     105.244  36.163  54.954  1.00  0.410          C  
ATOM  13224  CD  PRO A 827     104.623  36.316  53.585  1.00  0.410          C  
ATOM  13225  HA  PRO A 827     107.034  34.508  52.790  1.00  0.320          H  
ATOM  13226 1HB  PRO A 827     106.880  34.858  55.570  1.00  0.490          H  
ATOM  13227 2HB  PRO A 827     107.354  36.108  54.411  1.00  0.490          H  
ATOM  13228 1HG  PRO A 827     104.608  35.593  55.656  1.00  0.490          H  
ATOM  13229 2HG  PRO A 827     105.451  37.132  55.431  1.00  0.490          H  
ATOM  13230 1HD  PRO A 827     103.530  36.392  53.700  1.00  0.490          H  
ATOM  13231 2HD  PRO A 827     105.075  37.175  53.074  1.00  0.490          H  
ATOM  13232  N   ASP A 828     104.814  32.696  54.441  1.00  0.220          N  
ATOM  13233  CA  ASP A 828     104.441  31.366  54.911  1.00  0.200          C  
ATOM  13234  C   ASP A 828     104.961  30.254  53.992  1.00  0.210          C  
ATOM  13235  O   ASP A 828     105.238  29.132  54.430  1.00  0.200          O  
ATOM  13236  CB  ASP A 828     102.911  31.265  54.952  1.00  0.290          C  
ATOM  13237  CG  ASP A 828     102.224  32.012  56.065  1.00  0.290          C  
ATOM  13238  OD1 ASP A 828     102.884  32.537  56.928  1.00  0.290          O  
ATOM  13239  OD2 ASP A 828     101.018  31.992  56.080  1.00  0.290          O  
ATOM  13240  H   ASP A 828     104.083  33.394  54.481  1.00  0.260          H  
ATOM  13241  HA  ASP A 828     104.848  31.224  55.913  1.00  0.240          H  
ATOM  13242 1HB  ASP A 828     102.558  31.750  54.056  1.00  0.350          H  
ATOM  13243 2HB  ASP A 828     102.575  30.248  54.892  1.00  0.350          H  
ATOM  13244  N   ILE A 829     105.134  30.591  52.717  1.00  0.220          N  
ATOM  13245  CA  ILE A 829     105.544  29.689  51.652  1.00  0.230          C  
ATOM  13246  C   ILE A 829     106.884  29.008  51.942  1.00  0.220          C  
ATOM  13247  O   ILE A 829     107.155  27.931  51.401  1.00  0.230          O  
ATOM  13248  CB  ILE A 829     105.592  30.483  50.316  1.00  0.320          C  
ATOM  13249  CG1 ILE A 829     105.549  29.533  49.123  1.00  0.320          C  
ATOM  13250  CG2 ILE A 829     106.869  31.352  50.254  1.00  0.320          C  
ATOM  13251  CD1 ILE A 829     105.216  30.230  47.784  1.00  0.320          C  
ATOM  13252  H   ILE A 829     104.911  31.563  52.479  1.00  0.260          H  
ATOM  13253  HA  ILE A 829     104.800  28.907  51.556  1.00  0.280          H  
ATOM  13254  HB  ILE A 829     104.754  31.139  50.260  1.00  0.380          H  
ATOM  13255 1HG1 ILE A 829     106.505  29.040  49.040  1.00  0.380          H  
ATOM  13256 2HG1 ILE A 829     104.788  28.775  49.308  1.00  0.380          H  
ATOM  13257 1HG2 ILE A 829     106.904  31.927  49.350  1.00  0.380          H  
ATOM  13258 2HG2 ILE A 829     106.884  32.038  51.101  1.00  0.380          H  
ATOM  13259 3HG2 ILE A 829     107.736  30.722  50.282  1.00  0.380          H  
ATOM  13260 1HD1 ILE A 829     105.199  29.501  46.993  1.00  0.380          H  
ATOM  13261 2HD1 ILE A 829     104.233  30.707  47.859  1.00  0.380          H  
ATOM  13262 3HD1 ILE A 829     105.952  30.975  47.552  1.00  0.380          H  
ATOM  13263  N   ASN A 830     107.731  29.654  52.762  1.00  0.200          N  
ATOM  13264  CA  ASN A 830     109.044  29.146  53.147  1.00  0.180          C  
ATOM  13265  C   ASN A 830     109.151  28.794  54.650  1.00  0.200          C  
ATOM  13266  O   ASN A 830     110.257  28.689  55.186  1.00  0.210          O  
ATOM  13267  CB  ASN A 830     110.120  30.153  52.779  1.00  0.260          C  
ATOM  13268  CG  ASN A 830     110.288  30.355  51.283  1.00  0.260          C  
ATOM  13269  OD1 ASN A 830     110.374  29.404  50.492  1.00  0.260          O  
ATOM  13270  ND2 ASN A 830     110.343  31.608  50.898  1.00  0.260          N  
ATOM  13271  H   ASN A 830     107.416  30.547  53.160  1.00  0.240          H  
ATOM  13272  HA  ASN A 830     109.230  28.228  52.589  1.00  0.220          H  
ATOM  13273 1HB  ASN A 830     109.871  31.116  53.232  1.00  0.310          H  
ATOM  13274 2HB  ASN A 830     111.075  29.837  53.194  1.00  0.310          H  
ATOM  13275 1HD2 ASN A 830     110.459  31.857  49.909  1.00  0.310          H  
ATOM  13276 2HD2 ASN A 830     110.266  32.323  51.584  1.00  0.310          H  
ATOM  13277  N   SER A 831     108.014  28.581  55.326  1.00  0.220          N  
ATOM  13278  CA  SER A 831     107.951  28.274  56.773  1.00  0.220          C  
ATOM  13279  C   SER A 831     108.405  26.872  57.168  1.00  0.180          C  
ATOM  13280  O   SER A 831     108.496  26.551  58.354  1.00  0.130          O  
ATOM  13281  CB  SER A 831     106.527  28.367  57.239  1.00  0.310          C  
ATOM  13282  OG  SER A 831     105.798  27.280  56.723  1.00  0.310          O  
ATOM  13283  H   SER A 831     107.115  28.699  54.846  1.00  0.260          H  
ATOM  13284  HA  SER A 831     108.571  29.002  57.300  1.00  0.260          H  
ATOM  13285 1HB  SER A 831     106.486  28.357  58.327  1.00  0.370          H  
ATOM  13286 2HB  SER A 831     106.090  29.298  56.898  1.00  0.370          H  
ATOM  13287  HG  SER A 831     104.870  27.543  56.778  1.00  0.370          H  
ATOM  13288  N   LYS A 832     108.585  26.017  56.172  1.00  0.200          N  
ATOM  13289  CA  LYS A 832     108.927  24.594  56.286  1.00  0.190          C  
ATOM  13290  C   LYS A 832     107.808  23.735  56.908  1.00  0.150          C  
ATOM  13291  O   LYS A 832     108.007  22.547  57.169  1.00  0.150          O  
ATOM  13292  CB  LYS A 832     110.223  24.423  57.085  1.00  0.270          C  
ATOM  13293  CG  LYS A 832     111.411  25.175  56.493  1.00  0.270          C  
ATOM  13294  CD  LYS A 832     112.683  24.940  57.286  1.00  0.270          C  
ATOM  13295  CE  LYS A 832     113.841  25.759  56.718  1.00  0.270          C  
ATOM  13296  NZ  LYS A 832     115.094  25.586  57.512  1.00  0.270          N  
ATOM  13297  H   LYS A 832     108.519  26.431  55.253  1.00  0.240          H  
ATOM  13298  HA  LYS A 832     109.113  24.212  55.283  1.00  0.230          H  
ATOM  13299 1HB  LYS A 832     110.084  24.745  58.114  1.00  0.320          H  
ATOM  13300 2HB  LYS A 832     110.485  23.366  57.116  1.00  0.320          H  
ATOM  13301 1HG  LYS A 832     111.563  24.848  55.466  1.00  0.320          H  
ATOM  13302 2HG  LYS A 832     111.198  26.244  56.483  1.00  0.320          H  
ATOM  13303 1HD  LYS A 832     112.517  25.230  58.325  1.00  0.320          H  
ATOM  13304 2HD  LYS A 832     112.940  23.883  57.256  1.00  0.320          H  
ATOM  13305 1HE  LYS A 832     114.026  25.447  55.692  1.00  0.320          H  
ATOM  13306 2HE  LYS A 832     113.563  26.814  56.721  1.00  0.320          H  
ATOM  13307 1HZ  LYS A 832     115.832  26.144  57.104  1.00  0.320          H  
ATOM  13308 2HZ  LYS A 832     114.936  25.885  58.465  1.00  0.320          H  
ATOM  13309 3HZ  LYS A 832     115.368  24.613  57.507  1.00  0.320          H  
ATOM  13310  N   ASN A 833     106.616  24.308  57.083  1.00  0.150          N  
ATOM  13311  CA  ASN A 833     105.452  23.589  57.593  1.00  0.120          C  
ATOM  13312  C   ASN A 833     104.492  23.308  56.451  1.00  0.160          C  
ATOM  13313  O   ASN A 833     103.906  24.220  55.869  1.00  0.180          O  
ATOM  13314  CB  ASN A 833     104.793  24.320  58.746  1.00  0.180          C  
ATOM  13315  CG  ASN A 833     103.610  23.537  59.392  1.00  0.180          C  
ATOM  13316  OD1 ASN A 833     102.836  22.752  58.776  1.00  0.180          O  
ATOM  13317  ND2 ASN A 833     103.466  23.761  60.684  1.00  0.180          N  
ATOM  13318  H   ASN A 833     106.512  25.300  56.867  1.00  0.180          H  
ATOM  13319  HA  ASN A 833     105.785  22.622  57.975  1.00  0.140          H  
ATOM  13320 1HB  ASN A 833     105.547  24.494  59.517  1.00  0.220          H  
ATOM  13321 2HB  ASN A 833     104.462  25.286  58.425  1.00  0.220          H  
ATOM  13322 1HD2 ASN A 833     102.733  23.306  61.196  1.00  0.220          H  
ATOM  13323 2HD2 ASN A 833     104.088  24.386  61.158  1.00  0.220          H  
ATOM  13324  N   ARG A 834     104.329  22.052  56.091  1.00  0.200          N  
ATOM  13325  CA  ARG A 834     103.524  21.717  54.922  1.00  0.240          C  
ATOM  13326  C   ARG A 834     102.102  22.287  54.966  1.00  0.210          C  
ATOM  13327  O   ARG A 834     101.576  22.717  53.936  1.00  0.310          O  
ATOM  13328  CB  ARG A 834     103.442  20.208  54.746  1.00  0.320          C  
ATOM  13329  CG  ARG A 834     104.746  19.552  54.289  1.00  0.320          C  
ATOM  13330  CD  ARG A 834     104.549  18.134  53.843  1.00  0.320          C  
ATOM  13331  NE  ARG A 834     104.112  17.257  54.939  1.00  0.320          N  
ATOM  13332  CZ  ARG A 834     104.929  16.610  55.809  1.00  0.320          C  
ATOM  13333  NH1 ARG A 834     106.241  16.740  55.733  1.00  0.320          N  
ATOM  13334  NH2 ARG A 834     104.400  15.841  56.748  1.00  0.320          N  
ATOM  13335  H   ARG A 834     104.802  21.328  56.617  1.00  0.240          H  
ATOM  13336  HA  ARG A 834     104.025  22.127  54.045  1.00  0.290          H  
ATOM  13337 1HB  ARG A 834     103.145  19.749  55.687  1.00  0.380          H  
ATOM  13338 2HB  ARG A 834     102.671  19.972  54.011  1.00  0.380          H  
ATOM  13339 1HG  ARG A 834     105.159  20.118  53.455  1.00  0.380          H  
ATOM  13340 2HG  ARG A 834     105.457  19.559  55.114  1.00  0.380          H  
ATOM  13341 1HD  ARG A 834     103.781  18.113  53.069  1.00  0.380          H  
ATOM  13342 2HD  ARG A 834     105.476  17.745  53.428  1.00  0.380          H  
ATOM  13343  HE  ARG A 834     103.116  17.112  55.044  1.00  0.380          H  
ATOM  13344 1HH1 ARG A 834     106.656  17.321  55.023  1.00  0.380          H  
ATOM  13345 2HH1 ARG A 834     106.837  16.253  56.389  1.00  0.380          H  
ATOM  13346 1HH2 ARG A 834     103.396  15.737  56.812  1.00  0.380          H  
ATOM  13347 2HH2 ARG A 834     104.995  15.355  57.403  1.00  0.380          H  
ATOM  13348  N   ASN A 835     101.498  22.390  56.155  1.00  0.230          N  
ATOM  13349  CA  ASN A 835     100.108  22.838  56.229  1.00  0.240          C  
ATOM  13350  C   ASN A 835      99.978  24.359  56.290  1.00  0.380          C  
ATOM  13351  O   ASN A 835      98.884  24.904  56.452  1.00  0.840          O  
ATOM  13352  CB  ASN A 835      99.440  22.187  57.416  1.00  0.330          C  
ATOM  13353  CG  ASN A 835      99.255  20.710  57.208  1.00  0.330          C  
ATOM  13354  OD1 ASN A 835      98.953  20.237  56.106  1.00  0.330          O  
ATOM  13355  ND2 ASN A 835      99.445  19.961  58.257  1.00  0.330          N  
ATOM  13356  H   ASN A 835     101.981  22.132  57.020  1.00  0.280          H  
ATOM  13357  HA  ASN A 835      99.596  22.510  55.322  1.00  0.290          H  
ATOM  13358 1HB  ASN A 835     100.049  22.349  58.308  1.00  0.400          H  
ATOM  13359 2HB  ASN A 835      98.469  22.647  57.591  1.00  0.400          H  
ATOM  13360 1HD2 ASN A 835      99.343  18.968  58.190  1.00  0.400          H  
ATOM  13361 2HD2 ASN A 835      99.705  20.381  59.123  1.00  0.400          H  
ATOM  13362  N   VAL A 836     101.112  25.027  56.154  1.00  0.180          N  
ATOM  13363  CA  VAL A 836     101.254  26.465  56.118  1.00  0.180          C  
ATOM  13364  C   VAL A 836     101.672  26.858  54.692  1.00  0.200          C  
ATOM  13365  O   VAL A 836     101.135  27.806  54.099  1.00  0.200          O  
ATOM  13366  CB  VAL A 836     102.270  26.891  57.190  1.00  0.250          C  
ATOM  13367  CG1 VAL A 836     102.547  28.363  57.139  1.00  0.250          C  
ATOM  13368  CG2 VAL A 836     101.715  26.487  58.560  1.00  0.250          C  
ATOM  13369  H   VAL A 836     101.969  24.484  56.050  1.00  0.220          H  
ATOM  13370  HA  VAL A 836     100.291  26.926  56.342  1.00  0.220          H  
ATOM  13371  HB  VAL A 836     103.197  26.386  57.008  1.00  0.300          H  
ATOM  13372 1HG1 VAL A 836     103.271  28.632  57.903  1.00  0.300          H  
ATOM  13373 2HG1 VAL A 836     102.957  28.592  56.174  1.00  0.300          H  
ATOM  13374 3HG1 VAL A 836     101.625  28.928  57.300  1.00  0.300          H  
ATOM  13375 1HG2 VAL A 836     102.425  26.754  59.341  1.00  0.300          H  
ATOM  13376 2HG2 VAL A 836     100.773  27.003  58.734  1.00  0.300          H  
ATOM  13377 3HG2 VAL A 836     101.543  25.415  58.584  1.00  0.300          H  
ATOM  13378  N   ARG A 837     102.658  26.131  54.160  1.00  0.210          N  
ATOM  13379  CA  ARG A 837     103.200  26.392  52.841  1.00  0.230          C  
ATOM  13380  C   ARG A 837     102.147  26.187  51.761  1.00  0.230          C  
ATOM  13381  O   ARG A 837     102.028  27.005  50.851  1.00  0.250          O  
ATOM  13382  CB  ARG A 837     104.362  25.465  52.566  1.00  0.310          C  
ATOM  13383  CG  ARG A 837     105.535  25.709  53.459  1.00  0.310          C  
ATOM  13384  CD  ARG A 837     106.638  24.811  53.203  1.00  0.310          C  
ATOM  13385  NE  ARG A 837     107.390  25.181  52.028  1.00  0.310          N  
ATOM  13386  CZ  ARG A 837     108.305  24.406  51.418  1.00  0.310          C  
ATOM  13387  NH1 ARG A 837     108.563  23.187  51.864  1.00  0.310          N  
ATOM  13388  NH2 ARG A 837     108.952  24.879  50.371  1.00  0.310          N  
ATOM  13389  H   ARG A 837     103.065  25.379  54.711  1.00  0.250          H  
ATOM  13390  HA  ARG A 837     103.552  27.421  52.814  1.00  0.280          H  
ATOM  13391 1HB  ARG A 837     104.046  24.433  52.706  1.00  0.380          H  
ATOM  13392 2HB  ARG A 837     104.692  25.580  51.533  1.00  0.380          H  
ATOM  13393 1HG  ARG A 837     105.887  26.718  53.297  1.00  0.380          H  
ATOM  13394 2HG  ARG A 837     105.254  25.618  54.491  1.00  0.380          H  
ATOM  13395 1HD  ARG A 837     107.289  24.837  54.038  1.00  0.380          H  
ATOM  13396 2HD  ARG A 837     106.249  23.803  53.072  1.00  0.380          H  
ATOM  13397  HE  ARG A 837     107.248  26.139  51.659  1.00  0.380          H  
ATOM  13398 1HH1 ARG A 837     108.072  22.822  52.665  1.00  0.380          H  
ATOM  13399 2HH1 ARG A 837     109.255  22.615  51.399  1.00  0.380          H  
ATOM  13400 1HH2 ARG A 837     108.751  25.818  50.036  1.00  0.380          H  
ATOM  13401 2HH2 ARG A 837     109.645  24.318  49.904  1.00  0.380          H  
ATOM  13402  N   GLN A 838     101.312  25.140  51.886  1.00  0.220          N  
ATOM  13403  CA  GLN A 838     100.296  24.890  50.865  1.00  0.230          C  
ATOM  13404  C   GLN A 838      99.345  26.074  50.736  1.00  0.220          C  
ATOM  13405  O   GLN A 838      98.912  26.417  49.635  1.00  0.190          O  
ATOM  13406  CB  GLN A 838      99.516  23.619  51.200  1.00  0.320          C  
ATOM  13407  CG  GLN A 838     100.317  22.334  51.023  1.00  0.320          C  
ATOM  13408  CD  GLN A 838      99.569  21.122  51.534  1.00  0.320          C  
ATOM  13409  OE1 GLN A 838      98.523  21.259  52.179  1.00  0.320          O  
ATOM  13410  NE2 GLN A 838     100.093  19.936  51.257  1.00  0.320          N  
ATOM  13411  H   GLN A 838     101.434  24.470  52.652  1.00  0.260          H  
ATOM  13412  HA  GLN A 838     100.795  24.750  49.905  1.00  0.280          H  
ATOM  13413 1HB  GLN A 838      99.196  23.662  52.245  1.00  0.380          H  
ATOM  13414 2HB  GLN A 838      98.624  23.558  50.583  1.00  0.380          H  
ATOM  13415 1HG  GLN A 838     100.500  22.192  49.959  1.00  0.380          H  
ATOM  13416 2HG  GLN A 838     101.261  22.414  51.545  1.00  0.380          H  
ATOM  13417 1HE2 GLN A 838      99.637  19.102  51.576  1.00  0.380          H  
ATOM  13418 2HE2 GLN A 838     100.941  19.869  50.731  1.00  0.380          H  
ATOM  13419  N   PHE A 839      99.019  26.694  51.866  1.00  0.250          N  
ATOM  13420  CA  PHE A 839      98.164  27.864  51.872  1.00  0.260          C  
ATOM  13421  C   PHE A 839      98.825  28.959  51.065  1.00  0.270          C  
ATOM  13422  O   PHE A 839      98.188  29.571  50.199  1.00  0.270          O  
ATOM  13423  CB  PHE A 839      97.861  28.300  53.302  1.00  0.360          C  
ATOM  13424  CG  PHE A 839      97.169  29.604  53.420  1.00  0.360          C  
ATOM  13425  CD1 PHE A 839      95.866  29.763  53.012  1.00  0.360          C  
ATOM  13426  CD2 PHE A 839      97.819  30.681  53.995  1.00  0.360          C  
ATOM  13427  CE1 PHE A 839      95.228  30.972  53.149  1.00  0.360          C  
ATOM  13428  CE2 PHE A 839      97.181  31.886  54.141  1.00  0.360          C  
ATOM  13429  CZ  PHE A 839      95.887  32.034  53.714  1.00  0.360          C  
ATOM  13430  H   PHE A 839      99.404  26.349  52.737  1.00  0.300          H  
ATOM  13431  HA  PHE A 839      97.229  27.611  51.387  1.00  0.310          H  
ATOM  13432 1HB  PHE A 839      97.240  27.544  53.781  1.00  0.430          H  
ATOM  13433 2HB  PHE A 839      98.780  28.360  53.870  1.00  0.430          H  
ATOM  13434  HD1 PHE A 839      95.342  28.924  52.571  1.00  0.430          H  
ATOM  13435  HD2 PHE A 839      98.857  30.572  54.342  1.00  0.430          H  
ATOM  13436  HE1 PHE A 839      94.197  31.085  52.812  1.00  0.430          H  
ATOM  13437  HE2 PHE A 839      97.709  32.727  54.596  1.00  0.430          H  
ATOM  13438  HZ  PHE A 839      95.385  32.992  53.827  1.00  0.430          H  
ATOM  13439  N   ALA A 840     100.090  29.236  51.364  1.00  0.290          N  
ATOM  13440  CA  ALA A 840     100.813  30.266  50.641  1.00  0.320          C  
ATOM  13441  C   ALA A 840     100.954  29.979  49.153  1.00  0.280          C  
ATOM  13442  O   ALA A 840     100.921  30.916  48.343  1.00  0.290          O  
ATOM  13443  CB  ALA A 840     102.159  30.444  51.244  1.00  0.440          C  
ATOM  13444  H   ALA A 840     100.541  28.722  52.131  1.00  0.350          H  
ATOM  13445  HA  ALA A 840     100.249  31.172  50.736  1.00  0.380          H  
ATOM  13446 1HB  ALA A 840     102.656  31.251  50.740  1.00  0.520          H  
ATOM  13447 2HB  ALA A 840     102.038  30.673  52.273  1.00  0.520          H  
ATOM  13448 3HB  ALA A 840     102.703  29.523  51.132  1.00  0.520          H  
ATOM  13449  N   GLU A 841     101.144  28.715  48.773  1.00  0.240          N  
ATOM  13450  CA  GLU A 841     101.239  28.430  47.351  1.00  0.210          C  
ATOM  13451  C   GLU A 841      99.889  28.742  46.690  1.00  0.170          C  
ATOM  13452  O   GLU A 841      99.856  29.294  45.587  1.00  0.200          O  
ATOM  13453  CB  GLU A 841     101.740  27.008  47.085  1.00  0.310          C  
ATOM  13454  CG  GLU A 841     103.237  26.827  47.459  1.00  0.310          C  
ATOM  13455  CD  GLU A 841     103.849  25.501  47.081  1.00  0.310          C  
ATOM  13456  OE1 GLU A 841     103.121  24.573  46.833  1.00  0.310          O  
ATOM  13457  OE2 GLU A 841     105.071  25.428  47.000  1.00  0.310          O  
ATOM  13458  H   GLU A 841     101.249  27.982  49.480  1.00  0.290          H  
ATOM  13459  HA  GLU A 841     101.978  29.101  46.921  1.00  0.250          H  
ATOM  13460 1HB  GLU A 841     101.153  26.299  47.674  1.00  0.370          H  
ATOM  13461 2HB  GLU A 841     101.604  26.760  46.039  1.00  0.370          H  
ATOM  13462 1HG  GLU A 841     103.800  27.614  47.006  1.00  0.370          H  
ATOM  13463 2HG  GLU A 841     103.321  26.947  48.536  1.00  0.370          H  
ATOM  13464  N   ARG A 842      98.768  28.436  47.369  1.00  0.170          N  
ATOM  13465  CA  ARG A 842      97.467  28.802  46.812  1.00  0.190          C  
ATOM  13466  C   ARG A 842      97.371  30.328  46.722  1.00  0.270          C  
ATOM  13467  O   ARG A 842      96.896  30.873  45.720  1.00  0.310          O  
ATOM  13468  CB  ARG A 842      96.302  28.273  47.639  1.00  0.260          C  
ATOM  13469  CG  ARG A 842      96.133  26.781  47.583  1.00  0.260          C  
ATOM  13470  CD  ARG A 842      94.807  26.315  48.101  1.00  0.260          C  
ATOM  13471  NE  ARG A 842      94.573  26.625  49.525  1.00  0.260          N  
ATOM  13472  CZ  ARG A 842      94.969  25.870  50.580  1.00  0.260          C  
ATOM  13473  NH1 ARG A 842      95.676  24.773  50.403  1.00  0.260          N  
ATOM  13474  NH2 ARG A 842      94.631  26.245  51.805  1.00  0.260          N  
ATOM  13475  H   ARG A 842      98.836  27.904  48.245  1.00  0.200          H  
ATOM  13476  HA  ARG A 842      97.384  28.388  45.809  1.00  0.230          H  
ATOM  13477 1HB  ARG A 842      96.433  28.553  48.679  1.00  0.310          H  
ATOM  13478 2HB  ARG A 842      95.371  28.723  47.287  1.00  0.310          H  
ATOM  13479 1HG  ARG A 842      96.238  26.470  46.554  1.00  0.310          H  
ATOM  13480 2HG  ARG A 842      96.912  26.314  48.170  1.00  0.310          H  
ATOM  13481 1HD  ARG A 842      94.027  26.800  47.516  1.00  0.310          H  
ATOM  13482 2HD  ARG A 842      94.725  25.240  47.960  1.00  0.310          H  
ATOM  13483  HE  ARG A 842      94.039  27.459  49.734  1.00  0.310          H  
ATOM  13484 1HH1 ARG A 842      95.940  24.483  49.472  1.00  0.310          H  
ATOM  13485 2HH1 ARG A 842      95.957  24.219  51.200  1.00  0.310          H  
ATOM  13486 1HH2 ARG A 842      94.060  27.069  51.936  1.00  0.310          H  
ATOM  13487 2HH2 ARG A 842      94.907  25.690  52.604  1.00  0.310          H  
ATOM  13488  N   MET A 843      97.881  31.050  47.740  1.00  0.300          N  
ATOM  13489  CA  MET A 843      97.819  32.509  47.705  1.00  0.350          C  
ATOM  13490  C   MET A 843      98.521  33.009  46.442  1.00  0.290          C  
ATOM  13491  O   MET A 843      97.987  33.875  45.736  1.00  0.280          O  
ATOM  13492  CB  MET A 843      98.485  33.163  48.942  1.00  0.470          C  
ATOM  13493  CG  MET A 843      97.754  32.995  50.301  1.00  0.470          C  
ATOM  13494  SD  MET A 843      98.449  34.042  51.681  1.00  0.470          S  
ATOM  13495  CE  MET A 843      99.961  33.280  52.328  1.00  0.470          C  
ATOM  13496  H   MET A 843      98.239  30.558  48.563  1.00  0.360          H  
ATOM  13497  HA  MET A 843      96.776  32.814  47.659  1.00  0.420          H  
ATOM  13498 1HB  MET A 843      99.483  32.777  49.051  1.00  0.560          H  
ATOM  13499 2HB  MET A 843      98.575  34.232  48.761  1.00  0.560          H  
ATOM  13500 1HG  MET A 843      96.706  33.247  50.172  1.00  0.560          H  
ATOM  13501 2HG  MET A 843      97.798  31.957  50.609  1.00  0.560          H  
ATOM  13502 1HE  MET A 843     100.360  33.890  53.138  1.00  0.560          H  
ATOM  13503 2HE  MET A 843      99.744  32.290  52.710  1.00  0.560          H  
ATOM  13504 3HE  MET A 843     100.704  33.206  51.550  1.00  0.560          H  
ATOM  13505  N   ALA A 844      99.681  32.412  46.110  1.00  0.260          N  
ATOM  13506  CA  ALA A 844     100.442  32.780  44.916  1.00  0.220          C  
ATOM  13507  C   ALA A 844      99.649  32.604  43.627  1.00  0.240          C  
ATOM  13508  O   ALA A 844      99.758  33.435  42.731  1.00  0.250          O  
ATOM  13509  CB  ALA A 844     101.735  31.968  44.844  1.00  0.320          C  
ATOM  13510  H   ALA A 844     100.075  31.731  46.772  1.00  0.310          H  
ATOM  13511  HA  ALA A 844     100.686  33.812  44.985  1.00  0.260          H  
ATOM  13512 1HB  ALA A 844     102.316  32.276  43.981  1.00  0.390          H  
ATOM  13513 2HB  ALA A 844     102.310  32.136  45.753  1.00  0.390          H  
ATOM  13514 3HB  ALA A 844     101.499  30.915  44.758  1.00  0.390          H  
ATOM  13515  N   ILE A 845      98.829  31.563  43.549  1.00  0.260          N  
ATOM  13516  CA  ILE A 845      98.040  31.269  42.354  1.00  0.290          C  
ATOM  13517  C   ILE A 845      96.774  32.090  42.199  1.00  0.250          C  
ATOM  13518  O   ILE A 845      96.463  32.537  41.084  1.00  0.240          O  
ATOM  13519  CB  ILE A 845      97.721  29.760  42.270  1.00  0.390          C  
ATOM  13520  CG1 ILE A 845      99.018  28.954  42.194  1.00  0.390          C  
ATOM  13521  CG2 ILE A 845      96.804  29.417  41.091  1.00  0.390          C  
ATOM  13522  CD1 ILE A 845      99.944  29.384  41.093  1.00  0.390          C  
ATOM  13523  H   ILE A 845      98.803  30.920  44.350  1.00  0.310          H  
ATOM  13524  HA  ILE A 845      98.629  31.546  41.492  1.00  0.350          H  
ATOM  13525  HB  ILE A 845      97.216  29.463  43.197  1.00  0.470          H  
ATOM  13526 1HG1 ILE A 845      99.549  28.984  43.136  1.00  0.470          H  
ATOM  13527 2HG1 ILE A 845      98.730  27.921  41.992  1.00  0.470          H  
ATOM  13528 1HG2 ILE A 845      96.583  28.348  41.086  1.00  0.470          H  
ATOM  13529 2HG2 ILE A 845      95.898  29.949  41.194  1.00  0.470          H  
ATOM  13530 3HG2 ILE A 845      97.256  29.686  40.160  1.00  0.470          H  
ATOM  13531 1HD1 ILE A 845     100.782  28.731  41.055  1.00  0.470          H  
ATOM  13532 2HD1 ILE A 845      99.435  29.351  40.169  1.00  0.470          H  
ATOM  13533 3HD1 ILE A 845     100.309  30.373  41.257  1.00  0.470          H  
ATOM  13534  N   ASN A 846      96.028  32.255  43.289  1.00  0.260          N  
ATOM  13535  CA  ASN A 846      94.776  32.997  43.272  1.00  0.290          C  
ATOM  13536  C   ASN A 846      94.987  34.511  43.268  1.00  0.300          C  
ATOM  13537  O   ASN A 846      94.315  35.237  42.535  1.00  0.300          O  
ATOM  13538  CB  ASN A 846      93.930  32.601  44.474  1.00  0.390          C  
ATOM  13539  CG  ASN A 846      92.547  33.231  44.509  1.00  0.390          C  
ATOM  13540  OD1 ASN A 846      91.734  33.164  43.574  1.00  0.390          O  
ATOM  13541  ND2 ASN A 846      92.268  33.861  45.621  1.00  0.390          N  
ATOM  13542  H   ASN A 846      96.345  31.825  44.163  1.00  0.310          H  
ATOM  13543  HA  ASN A 846      94.237  32.734  42.360  1.00  0.350          H  
ATOM  13544 1HB  ASN A 846      93.828  31.530  44.494  1.00  0.470          H  
ATOM  13545 2HB  ASN A 846      94.465  32.877  45.386  1.00  0.470          H  
ATOM  13546 1HD2 ASN A 846      91.379  34.308  45.735  1.00  0.470          H  
ATOM  13547 2HD2 ASN A 846      92.945  33.896  46.354  1.00  0.470          H  
ATOM  13548  N   THR A 847      95.952  35.016  44.042  1.00  0.310          N  
ATOM  13549  CA  THR A 847      96.119  36.456  44.186  1.00  0.360          C  
ATOM  13550  C   THR A 847      96.302  37.262  42.896  1.00  0.270          C  
ATOM  13551  O   THR A 847      95.609  38.257  42.734  1.00  0.220          O  
ATOM  13552  CB  THR A 847      97.284  36.792  45.128  1.00  0.480          C  
ATOM  13553  OG1 THR A 847      97.022  36.248  46.420  1.00  0.480          O  
ATOM  13554  CG2 THR A 847      97.453  38.301  45.227  1.00  0.480          C  
ATOM  13555  H   THR A 847      96.542  34.410  44.609  1.00  0.370          H  
ATOM  13556  HA  THR A 847      95.216  36.832  44.670  1.00  0.430          H  
ATOM  13557  HB  THR A 847      98.175  36.355  44.765  1.00  0.580          H  
ATOM  13558  HG1 THR A 847      97.169  35.285  46.351  1.00  0.580          H  
ATOM  13559 1HG2 THR A 847      98.261  38.507  45.882  1.00  0.580          H  
ATOM  13560 2HG2 THR A 847      97.680  38.735  44.260  1.00  0.580          H  
ATOM  13561 3HG2 THR A 847      96.537  38.746  45.617  1.00  0.580          H  
ATOM  13562  N   PRO A 848      97.160  36.920  41.913  1.00  0.190          N  
ATOM  13563  CA  PRO A 848      97.360  37.725  40.728  1.00  0.160          C  
ATOM  13564  C   PRO A 848      96.099  37.743  39.876  1.00  0.180          C  
ATOM  13565  O   PRO A 848      95.936  38.592  39.008  1.00  0.430          O  
ATOM  13566  CB  PRO A 848      98.544  37.057  40.044  1.00  0.240          C  
ATOM  13567  CG  PRO A 848      98.468  35.661  40.491  1.00  0.240          C  
ATOM  13568  CD  PRO A 848      97.922  35.682  41.895  1.00  0.240          C  
ATOM  13569  HA  PRO A 848      97.632  38.734  41.023  1.00  0.190          H  
ATOM  13570 1HB  PRO A 848      98.461  37.164  38.954  1.00  0.290          H  
ATOM  13571 2HB  PRO A 848      99.488  37.549  40.343  1.00  0.290          H  
ATOM  13572 1HG  PRO A 848      97.784  35.163  39.837  1.00  0.290          H  
ATOM  13573 2HG  PRO A 848      99.437  35.145  40.404  1.00  0.290          H  
ATOM  13574 1HD  PRO A 848      97.308  34.818  41.951  1.00  0.290          H  
ATOM  13575 2HD  PRO A 848      98.691  35.667  42.609  1.00  0.290          H  
ATOM  13576  N   ILE A 849      95.177  36.818  40.121  1.00  0.120          N  
ATOM  13577  CA  ILE A 849      93.970  36.767  39.345  1.00  0.120          C  
ATOM  13578  C   ILE A 849      92.876  37.535  40.067  1.00  0.120          C  
ATOM  13579  O   ILE A 849      92.260  38.426  39.479  1.00  0.130          O  
ATOM  13580  CB  ILE A 849      93.590  35.322  39.027  1.00  0.170          C  
ATOM  13581  CG1 ILE A 849      94.700  34.719  38.154  1.00  0.170          C  
ATOM  13582  CG2 ILE A 849      92.319  35.334  38.289  1.00  0.170          C  
ATOM  13583  CD1 ILE A 849      94.675  33.232  37.933  1.00  0.170          C  
ATOM  13584  H   ILE A 849      95.270  36.149  40.884  1.00  0.140          H  
ATOM  13585  HA  ILE A 849      94.152  37.257  38.401  1.00  0.140          H  
ATOM  13586  HB  ILE A 849      93.508  34.732  39.946  1.00  0.200          H  
ATOM  13587 1HG1 ILE A 849      94.622  35.185  37.192  1.00  0.200          H  
ATOM  13588 2HG1 ILE A 849      95.660  34.969  38.592  1.00  0.200          H  
ATOM  13589 1HG2 ILE A 849      92.026  34.335  38.021  1.00  0.200          H  
ATOM  13590 2HG2 ILE A 849      91.547  35.771  38.901  1.00  0.200          H  
ATOM  13591 3HG2 ILE A 849      92.444  35.922  37.389  1.00  0.200          H  
ATOM  13592 1HD1 ILE A 849      95.502  32.966  37.290  1.00  0.200          H  
ATOM  13593 2HD1 ILE A 849      94.776  32.710  38.894  1.00  0.200          H  
ATOM  13594 3HD1 ILE A 849      93.758  32.942  37.457  1.00  0.200          H  
ATOM  13595  N   GLN A 850      92.605  37.182  41.328  1.00  0.120          N  
ATOM  13596  CA  GLN A 850      91.583  37.899  42.083  1.00  0.150          C  
ATOM  13597  C   GLN A 850      91.983  39.363  42.227  1.00  0.210          C  
ATOM  13598  O   GLN A 850      91.149  40.260  42.080  1.00  0.220          O  
ATOM  13599  CB  GLN A 850      91.365  37.308  43.478  1.00  0.200          C  
ATOM  13600  CG  GLN A 850      90.227  38.011  44.239  1.00  0.200          C  
ATOM  13601  CD  GLN A 850      89.949  37.432  45.602  1.00  0.200          C  
ATOM  13602  OE1 GLN A 850      90.312  38.010  46.646  1.00  0.200          O  
ATOM  13603  NE2 GLN A 850      89.299  36.271  45.613  1.00  0.200          N  
ATOM  13604  H   GLN A 850      93.136  36.421  41.756  1.00  0.140          H  
ATOM  13605  HA  GLN A 850      90.644  37.850  41.532  1.00  0.180          H  
ATOM  13606 1HB  GLN A 850      91.136  36.245  43.394  1.00  0.240          H  
ATOM  13607 2HB  GLN A 850      92.282  37.403  44.062  1.00  0.240          H  
ATOM  13608 1HG  GLN A 850      90.486  39.063  44.377  1.00  0.240          H  
ATOM  13609 2HG  GLN A 850      89.316  37.932  43.645  1.00  0.240          H  
ATOM  13610 1HE2 GLN A 850      89.077  35.827  46.483  1.00  0.240          H  
ATOM  13611 2HE2 GLN A 850      89.027  35.829  44.750  1.00  0.240          H  
ATOM  13612  N   GLY A 851      93.265  39.589  42.518  1.00  0.270          N  
ATOM  13613  CA  GLY A 851      93.859  40.896  42.690  1.00  0.370          C  
ATOM  13614  C   GLY A 851      93.745  41.706  41.421  1.00  0.370          C  
ATOM  13615  O   GLY A 851      93.315  42.855  41.473  1.00  0.380          O  
ATOM  13616  H   GLY A 851      93.891  38.803  42.641  1.00  0.320          H  
ATOM  13617 1HA  GLY A 851      93.350  41.419  43.498  1.00  0.440          H  
ATOM  13618 2HA  GLY A 851      94.900  40.786  42.980  1.00  0.440          H  
ATOM  13619  N   THR A 852      94.147  41.138  40.281  1.00  0.380          N  
ATOM  13620  CA  THR A 852      94.049  41.873  39.037  1.00  0.360          C  
ATOM  13621  C   THR A 852      92.588  42.201  38.757  1.00  0.280          C  
ATOM  13622  O   THR A 852      92.292  43.300  38.283  1.00  0.260          O  
ATOM  13623  CB  THR A 852      94.706  41.139  37.850  1.00  0.510          C  
ATOM  13624  OG1 THR A 852      96.129  40.987  38.091  1.00  0.510          O  
ATOM  13625  CG2 THR A 852      94.476  41.918  36.559  1.00  0.510          C  
ATOM  13626  H   THR A 852      94.508  40.192  40.264  1.00  0.460          H  
ATOM  13627  HA  THR A 852      94.586  42.816  39.158  1.00  0.430          H  
ATOM  13628  HB  THR A 852      94.281  40.166  37.774  1.00  0.610          H  
ATOM  13629  HG1 THR A 852      96.233  40.208  38.667  1.00  0.610          H  
ATOM  13630 1HG2 THR A 852      94.941  41.388  35.733  1.00  0.610          H  
ATOM  13631 2HG2 THR A 852      93.420  42.014  36.364  1.00  0.610          H  
ATOM  13632 3HG2 THR A 852      94.906  42.888  36.656  1.00  0.610          H  
ATOM  13633  N   ALA A 853      91.663  41.250  38.988  1.00  0.230          N  
ATOM  13634  CA  ALA A 853      90.256  41.532  38.742  1.00  0.180          C  
ATOM  13635  C   ALA A 853      89.790  42.688  39.586  1.00  0.210          C  
ATOM  13636  O   ALA A 853      89.090  43.577  39.095  1.00  0.220          O  
ATOM  13637  CB  ALA A 853      89.407  40.323  39.075  1.00  0.270          C  
ATOM  13638  H   ALA A 853      91.940  40.323  39.326  1.00  0.280          H  
ATOM  13639  HA  ALA A 853      90.131  41.807  37.702  1.00  0.220          H  
ATOM  13640 1HB  ALA A 853      88.378  40.567  38.892  1.00  0.330          H  
ATOM  13641 2HB  ALA A 853      89.698  39.474  38.475  1.00  0.330          H  
ATOM  13642 3HB  ALA A 853      89.530  40.068  40.122  1.00  0.330          H  
ATOM  13643  N   ALA A 854      90.206  42.705  40.854  1.00  0.260          N  
ATOM  13644  CA  ALA A 854      89.842  43.779  41.745  1.00  0.310          C  
ATOM  13645  C   ALA A 854      90.394  45.100  41.268  1.00  0.290          C  
ATOM  13646  O   ALA A 854      89.676  46.099  41.267  1.00  0.290          O  
ATOM  13647  CB  ALA A 854      90.365  43.493  43.122  1.00  0.410          C  
ATOM  13648  H   ALA A 854      90.743  41.912  41.222  1.00  0.310          H  
ATOM  13649  HA  ALA A 854      88.756  43.846  41.771  1.00  0.370          H  
ATOM  13650 1HB  ALA A 854      90.074  44.296  43.791  1.00  0.500          H  
ATOM  13651 2HB  ALA A 854      89.961  42.544  43.457  1.00  0.500          H  
ATOM  13652 3HB  ALA A 854      91.452  43.426  43.096  1.00  0.500          H  
ATOM  13653  N   ASP A 855      91.653  45.099  40.805  1.00  0.310          N  
ATOM  13654  CA  ASP A 855      92.300  46.311  40.336  1.00  0.320          C  
ATOM  13655  C   ASP A 855      91.528  46.862  39.133  1.00  0.260          C  
ATOM  13656  O   ASP A 855      91.201  48.047  39.093  1.00  0.250          O  
ATOM  13657  CB  ASP A 855      93.750  45.996  39.928  1.00  0.440          C  
ATOM  13658  CG  ASP A 855      94.779  45.640  41.115  1.00  0.440          C  
ATOM  13659  OD1 ASP A 855      94.524  46.005  42.246  1.00  0.440          O  
ATOM  13660  OD2 ASP A 855      95.785  44.950  40.849  1.00  0.440          O  
ATOM  13661  H   ASP A 855      92.198  44.234  40.864  1.00  0.370          H  
ATOM  13662  HA  ASP A 855      92.291  47.052  41.135  1.00  0.380          H  
ATOM  13663 1HB  ASP A 855      93.733  45.166  39.234  1.00  0.530          H  
ATOM  13664 2HB  ASP A 855      94.137  46.858  39.395  1.00  0.530          H  
ATOM  13665  N   ILE A 856      91.128  45.982  38.206  1.00  0.230          N  
ATOM  13666  CA  ILE A 856      90.375  46.393  37.017  1.00  0.180          C  
ATOM  13667  C   ILE A 856      89.020  46.976  37.363  1.00  0.120          C  
ATOM  13668  O   ILE A 856      88.635  48.025  36.828  1.00  0.120          O  
ATOM  13669  CB  ILE A 856      90.189  45.224  36.034  1.00  0.270          C  
ATOM  13670  CG1 ILE A 856      91.547  44.862  35.438  1.00  0.270          C  
ATOM  13671  CG2 ILE A 856      89.171  45.572  34.949  1.00  0.270          C  
ATOM  13672  CD1 ILE A 856      91.590  43.576  34.666  1.00  0.270          C  
ATOM  13673  H   ILE A 856      91.416  45.001  38.308  1.00  0.280          H  
ATOM  13674  HA  ILE A 856      90.950  47.163  36.508  1.00  0.220          H  
ATOM  13675  HB  ILE A 856      89.850  44.357  36.597  1.00  0.330          H  
ATOM  13676 1HG1 ILE A 856      91.869  45.674  34.788  1.00  0.330          H  
ATOM  13677 2HG1 ILE A 856      92.239  44.778  36.249  1.00  0.330          H  
ATOM  13678 1HG2 ILE A 856      89.050  44.745  34.286  1.00  0.330          H  
ATOM  13679 2HG2 ILE A 856      88.194  45.809  35.374  1.00  0.330          H  
ATOM  13680 3HG2 ILE A 856      89.538  46.411  34.410  1.00  0.330          H  
ATOM  13681 1HD1 ILE A 856      92.607  43.409  34.305  1.00  0.330          H  
ATOM  13682 2HD1 ILE A 856      91.298  42.768  35.315  1.00  0.330          H  
ATOM  13683 3HD1 ILE A 856      90.921  43.621  33.822  1.00  0.330          H  
ATOM  13684  N   ILE A 857      88.281  46.302  38.243  1.00  0.120          N  
ATOM  13685  CA  ILE A 857      86.976  46.790  38.637  1.00  0.110          C  
ATOM  13686  C   ILE A 857      87.122  48.141  39.304  1.00  0.090          C  
ATOM  13687  O   ILE A 857      86.362  49.060  39.004  1.00  0.070          O  
ATOM  13688  CB  ILE A 857      86.237  45.802  39.549  1.00  0.160          C  
ATOM  13689  CG1 ILE A 857      85.901  44.528  38.733  1.00  0.160          C  
ATOM  13690  CG2 ILE A 857      84.951  46.476  40.100  1.00  0.160          C  
ATOM  13691  CD1 ILE A 857      85.442  43.326  39.527  1.00  0.160          C  
ATOM  13692  H   ILE A 857      88.643  45.427  38.641  1.00  0.140          H  
ATOM  13693  HA  ILE A 857      86.375  46.923  37.734  1.00  0.130          H  
ATOM  13694  HB  ILE A 857      86.894  45.508  40.376  1.00  0.190          H  
ATOM  13695 1HG1 ILE A 857      85.128  44.774  38.061  1.00  0.190          H  
ATOM  13696 2HG1 ILE A 857      86.780  44.240  38.160  1.00  0.190          H  
ATOM  13697 1HG2 ILE A 857      84.440  45.785  40.732  1.00  0.190          H  
ATOM  13698 2HG2 ILE A 857      85.194  47.359  40.680  1.00  0.190          H  
ATOM  13699 3HG2 ILE A 857      84.297  46.765  39.275  1.00  0.190          H  
ATOM  13700 1HD1 ILE A 857      85.229  42.507  38.839  1.00  0.190          H  
ATOM  13701 2HD1 ILE A 857      86.232  43.025  40.218  1.00  0.190          H  
ATOM  13702 3HD1 ILE A 857      84.541  43.561  40.088  1.00  0.190          H  
ATOM  13703  N   LYS A 858      88.080  48.264  40.229  1.00  0.130          N  
ATOM  13704  CA  LYS A 858      88.316  49.525  40.907  1.00  0.120          C  
ATOM  13705  C   LYS A 858      88.640  50.648  39.926  1.00  0.120          C  
ATOM  13706  O   LYS A 858      88.135  51.761  40.093  1.00  0.110          O  
ATOM  13707  CB  LYS A 858      89.417  49.342  41.927  1.00  0.170          C  
ATOM  13708  CG  LYS A 858      88.998  48.558  43.167  1.00  0.170          C  
ATOM  13709  CD  LYS A 858      90.202  48.267  44.067  1.00  0.170          C  
ATOM  13710  CE  LYS A 858      89.773  47.854  45.452  1.00  0.170          C  
ATOM  13711  NZ  LYS A 858      90.915  47.492  46.301  1.00  0.170          N  
ATOM  13712  H   LYS A 858      88.666  47.461  40.467  1.00  0.160          H  
ATOM  13713  HA  LYS A 858      87.406  49.801  41.438  1.00  0.140          H  
ATOM  13714 1HB  LYS A 858      90.267  48.839  41.465  1.00  0.210          H  
ATOM  13715 2HB  LYS A 858      89.742  50.315  42.252  1.00  0.210          H  
ATOM  13716 1HG  LYS A 858      88.254  49.134  43.724  1.00  0.210          H  
ATOM  13717 2HG  LYS A 858      88.539  47.622  42.870  1.00  0.210          H  
ATOM  13718 1HD  LYS A 858      90.759  47.435  43.630  1.00  0.210          H  
ATOM  13719 2HD  LYS A 858      90.878  49.115  44.133  1.00  0.210          H  
ATOM  13720 1HE  LYS A 858      89.263  48.700  45.906  1.00  0.210          H  
ATOM  13721 2HE  LYS A 858      89.093  47.011  45.404  1.00  0.210          H  
ATOM  13722 1HZ  LYS A 858      90.571  47.247  47.214  1.00  0.210          H  
ATOM  13723 2HZ  LYS A 858      91.371  46.670  45.923  1.00  0.210          H  
ATOM  13724 3HZ  LYS A 858      91.606  48.270  46.361  1.00  0.210          H  
ATOM  13725  N   ILE A 859      89.432  50.367  38.877  1.00  0.150          N  
ATOM  13726  CA  ILE A 859      89.743  51.416  37.913  1.00  0.170          C  
ATOM  13727  C   ILE A 859      88.436  51.833  37.250  1.00  0.150          C  
ATOM  13728  O   ILE A 859      88.199  53.030  37.076  1.00  0.140          O  
ATOM  13729  CB  ILE A 859      90.731  50.985  36.815  1.00  0.230          C  
ATOM  13730  CG1 ILE A 859      92.095  50.707  37.391  1.00  0.230          C  
ATOM  13731  CG2 ILE A 859      90.895  52.231  35.848  1.00  0.230          C  
ATOM  13732  CD1 ILE A 859      93.014  49.947  36.437  1.00  0.230          C  
ATOM  13733  H   ILE A 859      89.878  49.447  38.816  1.00  0.180          H  
ATOM  13734  HA  ILE A 859      90.162  52.266  38.427  1.00  0.200          H  
ATOM  13735  HB  ILE A 859      90.379  50.099  36.295  1.00  0.280          H  
ATOM  13736 1HG1 ILE A 859      92.568  51.653  37.632  1.00  0.280          H  
ATOM  13737 2HG1 ILE A 859      91.986  50.140  38.298  1.00  0.280          H  
ATOM  13738 1HG2 ILE A 859      91.601  52.023  35.065  1.00  0.280          H  
ATOM  13739 2HG2 ILE A 859      89.961  52.502  35.390  1.00  0.280          H  
ATOM  13740 3HG2 ILE A 859      91.255  53.083  36.429  1.00  0.280          H  
ATOM  13741 1HD1 ILE A 859      93.966  49.791  36.920  1.00  0.280          H  
ATOM  13742 2HD1 ILE A 859      92.572  48.979  36.196  1.00  0.280          H  
ATOM  13743 3HD1 ILE A 859      93.174  50.497  35.518  1.00  0.280          H  
ATOM  13744  N   ALA A 860      87.589  50.868  36.847  1.00  0.140          N  
ATOM  13745  CA  ALA A 860      86.319  51.241  36.226  1.00  0.140          C  
ATOM  13746  C   ALA A 860      85.507  52.106  37.165  1.00  0.120          C  
ATOM  13747  O   ALA A 860      84.933  53.103  36.752  1.00  0.130          O  
ATOM  13748  CB  ALA A 860      85.477  50.025  35.894  1.00  0.200          C  
ATOM  13749  H   ALA A 860      87.855  49.881  36.961  1.00  0.170          H  
ATOM  13750  HA  ALA A 860      86.535  51.799  35.317  1.00  0.170          H  
ATOM  13751 1HB  ALA A 860      84.546  50.356  35.437  1.00  0.240          H  
ATOM  13752 2HB  ALA A 860      85.986  49.364  35.230  1.00  0.240          H  
ATOM  13753 3HB  ALA A 860      85.269  49.509  36.823  1.00  0.240          H  
ATOM  13754  N   MET A 861      85.496  51.785  38.456  1.00  0.120          N  
ATOM  13755  CA  MET A 861      84.720  52.583  39.394  1.00  0.110          C  
ATOM  13756  C   MET A 861      85.224  54.034  39.399  1.00  0.120          C  
ATOM  13757  O   MET A 861      84.440  54.981  39.358  1.00  0.120          O  
ATOM  13758  CB  MET A 861      84.808  51.961  40.779  1.00  0.160          C  
ATOM  13759  CG  MET A 861      84.116  50.637  40.883  1.00  0.160          C  
ATOM  13760  SD  MET A 861      84.405  49.760  42.422  1.00  0.160          S  
ATOM  13761  CE  MET A 861      83.408  50.693  43.511  1.00  0.160          C  
ATOM  13762  H   MET A 861      85.969  50.925  38.759  1.00  0.140          H  
ATOM  13763  HA  MET A 861      83.682  52.580  39.071  1.00  0.130          H  
ATOM  13764 1HB  MET A 861      85.841  51.866  41.092  1.00  0.190          H  
ATOM  13765 2HB  MET A 861      84.307  52.599  41.459  1.00  0.190          H  
ATOM  13766 1HG  MET A 861      83.066  50.843  40.813  1.00  0.190          H  
ATOM  13767 2HG  MET A 861      84.385  49.994  40.057  1.00  0.190          H  
ATOM  13768 1HE  MET A 861      83.449  50.258  44.503  1.00  0.190          H  
ATOM  13769 2HE  MET A 861      83.755  51.723  43.550  1.00  0.190          H  
ATOM  13770 3HE  MET A 861      82.385  50.668  43.154  1.00  0.190          H  
ATOM  13771  N   ILE A 862      86.536  54.207  39.370  1.00  0.140          N  
ATOM  13772  CA  ILE A 862      87.161  55.525  39.352  1.00  0.170          C  
ATOM  13773  C   ILE A 862      86.847  56.289  38.079  1.00  0.140          C  
ATOM  13774  O   ILE A 862      86.494  57.477  38.129  1.00  0.180          O  
ATOM  13775  CB  ILE A 862      88.671  55.351  39.480  1.00  0.230          C  
ATOM  13776  CG1 ILE A 862      88.963  54.792  40.855  1.00  0.230          C  
ATOM  13777  CG2 ILE A 862      89.380  56.730  39.261  1.00  0.230          C  
ATOM  13778  CD1 ILE A 862      90.309  54.214  40.972  1.00  0.230          C  
ATOM  13779  H   ILE A 862      87.124  53.366  39.437  1.00  0.170          H  
ATOM  13780  HA  ILE A 862      86.789  56.111  40.173  1.00  0.200          H  
ATOM  13781  HB  ILE A 862      89.030  54.636  38.750  1.00  0.270          H  
ATOM  13782 1HG1 ILE A 862      88.873  55.594  41.579  1.00  0.270          H  
ATOM  13783 2HG1 ILE A 862      88.243  54.028  41.108  1.00  0.270          H  
ATOM  13784 1HG2 ILE A 862      90.455  56.620  39.360  1.00  0.270          H  
ATOM  13785 2HG2 ILE A 862      89.172  57.117  38.266  1.00  0.270          H  
ATOM  13786 3HG2 ILE A 862      89.017  57.440  40.003  1.00  0.270          H  
ATOM  13787 1HD1 ILE A 862      90.436  53.859  41.953  1.00  0.270          H  
ATOM  13788 2HD1 ILE A 862      90.410  53.394  40.290  1.00  0.270          H  
ATOM  13789 3HD1 ILE A 862      91.074  54.934  40.751  1.00  0.270          H  
ATOM  13790  N   LYS A 863      87.016  55.624  36.937  1.00  0.100          N  
ATOM  13791  CA  LYS A 863      86.799  56.260  35.654  1.00  0.080          C  
ATOM  13792  C   LYS A 863      85.332  56.592  35.444  1.00  0.110          C  
ATOM  13793  O   LYS A 863      85.018  57.656  34.912  1.00  0.120          O  
ATOM  13794  CB  LYS A 863      87.305  55.357  34.519  1.00  0.120          C  
ATOM  13795  CG  LYS A 863      88.829  55.111  34.463  1.00  0.120          C  
ATOM  13796  CD  LYS A 863      89.606  56.344  34.011  1.00  0.120          C  
ATOM  13797  CE  LYS A 863      91.127  56.090  33.943  1.00  0.120          C  
ATOM  13798  NZ  LYS A 863      91.573  55.372  32.689  1.00  0.120          N  
ATOM  13799  H   LYS A 863      87.319  54.647  36.979  1.00  0.120          H  
ATOM  13800  HA  LYS A 863      87.347  57.199  35.639  1.00  0.100          H  
ATOM  13801 1HB  LYS A 863      86.840  54.376  34.627  1.00  0.140          H  
ATOM  13802 2HB  LYS A 863      86.997  55.769  33.564  1.00  0.140          H  
ATOM  13803 1HG  LYS A 863      89.165  54.854  35.468  1.00  0.140          H  
ATOM  13804 2HG  LYS A 863      89.041  54.269  33.808  1.00  0.140          H  
ATOM  13805 1HD  LYS A 863      89.250  56.655  33.028  1.00  0.140          H  
ATOM  13806 2HD  LYS A 863      89.439  57.158  34.711  1.00  0.140          H  
ATOM  13807 1HE  LYS A 863      91.636  57.049  33.993  1.00  0.140          H  
ATOM  13808 2HE  LYS A 863      91.417  55.491  34.807  1.00  0.140          H  
ATOM  13809 1HZ  LYS A 863      92.572  55.256  32.721  1.00  0.140          H  
ATOM  13810 2HZ  LYS A 863      91.148  54.429  32.578  1.00  0.140          H  
ATOM  13811 3HZ  LYS A 863      91.331  55.928  31.887  1.00  0.140          H  
ATOM  13812  N   ILE A 864      84.432  55.704  35.867  1.00  0.140          N  
ATOM  13813  CA  ILE A 864      83.013  55.938  35.702  1.00  0.210          C  
ATOM  13814  C   ILE A 864      82.575  57.036  36.623  1.00  0.260          C  
ATOM  13815  O   ILE A 864      81.914  57.967  36.190  1.00  0.310          O  
ATOM  13816  CB  ILE A 864      82.185  54.681  35.937  1.00  0.270          C  
ATOM  13817  CG1 ILE A 864      82.507  53.721  34.870  1.00  0.270          C  
ATOM  13818  CG2 ILE A 864      80.706  55.034  35.916  1.00  0.270          C  
ATOM  13819  CD1 ILE A 864      82.033  52.390  35.092  1.00  0.270          C  
ATOM  13820  H   ILE A 864      84.742  54.829  36.292  1.00  0.170          H  
ATOM  13821  HA  ILE A 864      82.835  56.261  34.679  1.00  0.250          H  
ATOM  13822  HB  ILE A 864      82.465  54.225  36.883  1.00  0.320          H  
ATOM  13823 1HG1 ILE A 864      82.095  54.091  33.934  1.00  0.320          H  
ATOM  13824 2HG1 ILE A 864      83.567  53.654  34.780  1.00  0.320          H  
ATOM  13825 1HG2 ILE A 864      80.121  54.173  36.053  1.00  0.320          H  
ATOM  13826 2HG2 ILE A 864      80.482  55.732  36.711  1.00  0.320          H  
ATOM  13827 3HG2 ILE A 864      80.455  55.481  34.956  1.00  0.320          H  
ATOM  13828 1HD1 ILE A 864      82.338  51.810  34.256  1.00  0.320          H  
ATOM  13829 2HD1 ILE A 864      82.467  51.987  36.009  1.00  0.320          H  
ATOM  13830 3HD1 ILE A 864      80.975  52.379  35.162  1.00  0.320          H  
ATOM  13831  N   HIS A 865      82.958  56.968  37.894  1.00  0.270          N  
ATOM  13832  CA  HIS A 865      82.587  58.008  38.825  1.00  0.400          C  
ATOM  13833  C   HIS A 865      82.930  59.376  38.261  1.00  0.360          C  
ATOM  13834  O   HIS A 865      82.058  60.253  38.174  1.00  0.440          O  
ATOM  13835  CB  HIS A 865      83.330  57.789  40.139  1.00  0.510          C  
ATOM  13836  CG  HIS A 865      83.238  58.909  41.108  1.00  0.510          C  
ATOM  13837  ND1 HIS A 865      82.126  59.163  41.868  1.00  0.510          N  
ATOM  13838  CD2 HIS A 865      84.148  59.856  41.434  1.00  0.510          C  
ATOM  13839  CE1 HIS A 865      82.357  60.227  42.621  1.00  0.510          C  
ATOM  13840  NE2 HIS A 865      83.574  60.664  42.370  1.00  0.510          N  
ATOM  13841  H   HIS A 865      83.505  56.178  38.237  1.00  0.320          H  
ATOM  13842  HA  HIS A 865      81.517  57.973  39.014  1.00  0.480          H  
ATOM  13843 1HB  HIS A 865      82.946  56.892  40.618  1.00  0.610          H  
ATOM  13844 2HB  HIS A 865      84.381  57.613  39.922  1.00  0.610          H  
ATOM  13845  HD1 HIS A 865      81.419  58.494  42.102  1.00  0.610          H  
ATOM  13846  HD2 HIS A 865      85.163  60.052  41.090  1.00  0.610          H  
ATOM  13847  HE1 HIS A 865      81.599  60.600  43.297  1.00  0.610          H  
ATOM  13848  N   ARG A 866      84.184  59.551  37.829  1.00  0.270          N  
ATOM  13849  CA  ARG A 866      84.581  60.828  37.289  1.00  0.250          C  
ATOM  13850  C   ARG A 866      83.770  61.199  36.048  1.00  0.220          C  
ATOM  13851  O   ARG A 866      83.255  62.313  35.978  1.00  0.290          O  
ATOM  13852  CB  ARG A 866      86.061  60.803  36.959  1.00  0.360          C  
ATOM  13853  CG  ARG A 866      86.984  60.790  38.176  1.00  0.360          C  
ATOM  13854  CD  ARG A 866      88.403  60.631  37.782  1.00  0.360          C  
ATOM  13855  NE  ARG A 866      89.295  60.648  38.933  1.00  0.360          N  
ATOM  13856  CZ  ARG A 866      90.618  60.379  38.893  1.00  0.360          C  
ATOM  13857  NH1 ARG A 866      91.201  60.059  37.755  1.00  0.360          N  
ATOM  13858  NH2 ARG A 866      91.331  60.444  40.004  1.00  0.360          N  
ATOM  13859  H   ARG A 866      84.869  58.791  37.907  1.00  0.320          H  
ATOM  13860  HA  ARG A 866      84.409  61.588  38.051  1.00  0.300          H  
ATOM  13861 1HB  ARG A 866      86.279  59.908  36.373  1.00  0.430          H  
ATOM  13862 2HB  ARG A 866      86.315  61.671  36.344  1.00  0.430          H  
ATOM  13863 1HG  ARG A 866      86.882  61.731  38.716  1.00  0.430          H  
ATOM  13864 2HG  ARG A 866      86.713  59.965  38.834  1.00  0.430          H  
ATOM  13865 1HD  ARG A 866      88.515  59.670  37.273  1.00  0.430          H  
ATOM  13866 2HD  ARG A 866      88.687  61.441  37.111  1.00  0.430          H  
ATOM  13867  HE  ARG A 866      88.893  60.891  39.828  1.00  0.430          H  
ATOM  13868 1HH1 ARG A 866      90.662  60.011  36.904  1.00  0.430          H  
ATOM  13869 2HH1 ARG A 866      92.192  59.863  37.732  1.00  0.430          H  
ATOM  13870 1HH2 ARG A 866      90.885  60.694  40.877  1.00  0.430          H  
ATOM  13871 2HH2 ARG A 866      92.322  60.246  39.985  1.00  0.430          H  
ATOM  13872  N   LYS A 867      83.584  60.259  35.109  1.00  0.200          N  
ATOM  13873  CA  LYS A 867      82.849  60.541  33.881  1.00  0.320          C  
ATOM  13874  C   LYS A 867      81.379  60.871  34.105  1.00  0.480          C  
ATOM  13875  O   LYS A 867      80.837  61.763  33.456  1.00  0.590          O  
ATOM  13876  CB  LYS A 867      82.989  59.374  32.918  1.00  0.400          C  
ATOM  13877  CG  LYS A 867      84.382  59.247  32.299  1.00  0.400          C  
ATOM  13878  CD  LYS A 867      84.510  57.990  31.431  1.00  0.400          C  
ATOM  13879  CE  LYS A 867      85.926  57.810  30.890  1.00  0.400          C  
ATOM  13880  NZ  LYS A 867      86.296  58.885  29.909  1.00  0.400          N  
ATOM  13881  H   LYS A 867      84.005  59.332  35.220  1.00  0.240          H  
ATOM  13882  HA  LYS A 867      83.315  61.408  33.414  1.00  0.380          H  
ATOM  13883 1HB  LYS A 867      82.774  58.448  33.448  1.00  0.480          H  
ATOM  13884 2HB  LYS A 867      82.262  59.485  32.121  1.00  0.480          H  
ATOM  13885 1HG  LYS A 867      84.546  60.125  31.678  1.00  0.480          H  
ATOM  13886 2HG  LYS A 867      85.139  59.243  33.077  1.00  0.480          H  
ATOM  13887 1HD  LYS A 867      84.242  57.111  32.026  1.00  0.480          H  
ATOM  13888 2HD  LYS A 867      83.832  58.050  30.589  1.00  0.480          H  
ATOM  13889 1HE  LYS A 867      86.628  57.829  31.724  1.00  0.480          H  
ATOM  13890 2HE  LYS A 867      85.992  56.839  30.398  1.00  0.480          H  
ATOM  13891 1HZ  LYS A 867      87.236  58.729  29.572  1.00  0.480          H  
ATOM  13892 2HZ  LYS A 867      85.650  58.862  29.129  1.00  0.480          H  
ATOM  13893 3HZ  LYS A 867      86.249  59.791  30.357  1.00  0.480          H  
ATOM  13894  N   LEU A 868      80.705  60.188  35.028  1.00  0.550          N  
ATOM  13895  CA  LEU A 868      79.296  60.483  35.237  1.00  0.720          C  
ATOM  13896  C   LEU A 868      79.159  61.918  35.724  1.00  0.740          C  
ATOM  13897  O   LEU A 868      78.265  62.666  35.302  1.00  0.820          O  
ATOM  13898  CB  LEU A 868      78.669  59.547  36.287  1.00  0.940          C  
ATOM  13899  CG  LEU A 868      78.554  58.030  35.942  1.00  0.940          C  
ATOM  13900  CD1 LEU A 868      77.990  57.285  37.169  1.00  0.940          C  
ATOM  13901  CD2 LEU A 868      77.713  57.804  34.722  1.00  0.940          C  
ATOM  13902  H   LEU A 868      81.170  59.438  35.538  1.00  0.660          H  
ATOM  13903  HA  LEU A 868      78.772  60.401  34.293  1.00  0.860          H  
ATOM  13904 1HB  LEU A 868      79.273  59.622  37.197  1.00  1.130          H  
ATOM  13905 2HB  LEU A 868      77.665  59.911  36.516  1.00  1.130          H  
ATOM  13906  HG  LEU A 868      79.531  57.643  35.745  1.00  1.130          H  
ATOM  13907 1HD1 LEU A 868      77.930  56.227  36.950  1.00  1.130          H  
ATOM  13908 2HD1 LEU A 868      78.644  57.443  38.026  1.00  1.130          H  
ATOM  13909 3HD1 LEU A 868      76.990  57.662  37.401  1.00  1.130          H  
ATOM  13910 1HD2 LEU A 868      77.671  56.735  34.526  1.00  1.130          H  
ATOM  13911 2HD2 LEU A 868      76.724  58.187  34.877  1.00  1.130          H  
ATOM  13912 3HD2 LEU A 868      78.156  58.298  33.880  1.00  1.130          H  
ATOM  13913  N   LYS A 869      80.096  62.352  36.575  1.00  0.660          N  
ATOM  13914  CA  LYS A 869      80.023  63.718  37.060  1.00  0.750          C  
ATOM  13915  C   LYS A 869      80.418  64.700  35.936  1.00  0.790          C  
ATOM  13916  O   LYS A 869      79.703  65.665  35.669  1.00  1.010          O  
ATOM  13917  CB  LYS A 869      80.983  63.916  38.246  1.00  1.010          C  
ATOM  13918  CG  LYS A 869      80.731  63.058  39.529  1.00  1.010          C  
ATOM  13919  CD  LYS A 869      79.450  63.378  40.307  1.00  1.010          C  
ATOM  13920  CE  LYS A 869      79.446  62.568  41.643  1.00  1.010          C  
ATOM  13921  NZ  LYS A 869      78.204  62.763  42.463  1.00  1.010          N  
ATOM  13922  H   LYS A 869      80.798  61.692  36.936  1.00  0.790          H  
ATOM  13923  HA  LYS A 869      78.999  63.934  37.363  1.00  0.900          H  
ATOM  13924 1HB  LYS A 869      81.999  63.688  37.914  1.00  1.220          H  
ATOM  13925 2HB  LYS A 869      80.973  64.964  38.541  1.00  1.220          H  
ATOM  13926 1HG  LYS A 869      80.677  62.014  39.235  1.00  1.220          H  
ATOM  13927 2HG  LYS A 869      81.586  63.166  40.199  1.00  1.220          H  
ATOM  13928 1HD  LYS A 869      79.397  64.446  40.521  1.00  1.220          H  
ATOM  13929 2HD  LYS A 869      78.580  63.091  39.714  1.00  1.220          H  
ATOM  13930 1HE  LYS A 869      79.554  61.506  41.419  1.00  1.220          H  
ATOM  13931 2HE  LYS A 869      80.302  62.889  42.236  1.00  1.220          H  
ATOM  13932 1HZ  LYS A 869      78.298  62.200  43.353  1.00  1.220          H  
ATOM  13933 2HZ  LYS A 869      78.100  63.735  42.697  1.00  1.220          H  
ATOM  13934 3HZ  LYS A 869      77.396  62.448  41.947  1.00  1.220          H  
ATOM  13935  N   GLU A 870      81.524  64.427  35.230  1.00  0.610          N  
ATOM  13936  CA  GLU A 870      82.048  65.314  34.182  1.00  0.610          C  
ATOM  13937  C   GLU A 870      81.104  65.504  32.999  1.00  0.630          C  
ATOM  13938  O   GLU A 870      80.998  66.604  32.453  1.00  0.650          O  
ATOM  13939  CB  GLU A 870      83.398  64.796  33.665  1.00  0.850          C  
ATOM  13940  CG  GLU A 870      84.580  64.935  34.643  1.00  0.850          C  
ATOM  13941  CD  GLU A 870      85.828  64.231  34.157  1.00  0.850          C  
ATOM  13942  OE1 GLU A 870      85.752  63.546  33.161  1.00  0.850          O  
ATOM  13943  OE2 GLU A 870      86.850  64.370  34.790  1.00  0.850          O  
ATOM  13944  H   GLU A 870      82.062  63.592  35.464  1.00  0.730          H  
ATOM  13945  HA  GLU A 870      82.214  66.292  34.631  1.00  0.730          H  
ATOM  13946 1HB  GLU A 870      83.297  63.745  33.418  1.00  1.020          H  
ATOM  13947 2HB  GLU A 870      83.660  65.320  32.748  1.00  1.020          H  
ATOM  13948 1HG  GLU A 870      84.803  65.994  34.761  1.00  1.020          H  
ATOM  13949 2HG  GLU A 870      84.296  64.548  35.616  1.00  1.020          H  
ATOM  13950  N   GLU A 871      80.396  64.445  32.612  1.00  0.610          N  
ATOM  13951  CA  GLU A 871      79.475  64.495  31.487  1.00  0.610          C  
ATOM  13952  C   GLU A 871      78.076  64.939  31.910  1.00  0.580          C  
ATOM  13953  O   GLU A 871      77.157  64.948  31.088  1.00  0.590          O  
ATOM  13954  CB  GLU A 871      79.406  63.141  30.754  1.00  0.850          C  
ATOM  13955  CG  GLU A 871      80.732  62.714  30.076  1.00  0.850          C  
ATOM  13956  CD  GLU A 871      80.623  61.448  29.221  1.00  0.850          C  
ATOM  13957  OE1 GLU A 871      79.542  60.931  29.081  1.00  0.850          O  
ATOM  13958  OE2 GLU A 871      81.632  61.015  28.708  1.00  0.850          O  
ATOM  13959  H   GLU A 871      80.538  63.547  33.081  1.00  0.730          H  
ATOM  13960  HA  GLU A 871      79.852  65.231  30.778  1.00  0.730          H  
ATOM  13961 1HB  GLU A 871      79.139  62.361  31.468  1.00  1.020          H  
ATOM  13962 2HB  GLU A 871      78.628  63.173  29.994  1.00  1.020          H  
ATOM  13963 1HG  GLU A 871      81.082  63.534  29.451  1.00  1.020          H  
ATOM  13964 2HG  GLU A 871      81.477  62.551  30.859  1.00  1.020          H  
ATOM  13965  N   ASN A 872      77.904  65.293  33.193  1.00  0.580          N  
ATOM  13966  CA  ASN A 872      76.630  65.722  33.745  1.00  0.570          C  
ATOM  13967  C   ASN A 872      75.494  64.727  33.527  1.00  0.560          C  
ATOM  13968  O   ASN A 872      74.390  65.137  33.159  1.00  0.510          O  
ATOM  13969  CB  ASN A 872      76.245  67.077  33.175  1.00  0.800          C  
ATOM  13970  CG  ASN A 872      77.219  68.159  33.531  1.00  0.800          C  
ATOM  13971  OD1 ASN A 872      77.670  68.277  34.679  1.00  0.800          O  
ATOM  13972  ND2 ASN A 872      77.556  68.968  32.555  1.00  0.800          N  
ATOM  13973  H   ASN A 872      78.698  65.296  33.838  1.00  0.700          H  
ATOM  13974  HA  ASN A 872      76.762  65.822  34.825  1.00  0.680          H  
ATOM  13975 1HB  ASN A 872      76.164  67.020  32.093  1.00  0.960          H  
ATOM  13976 2HB  ASN A 872      75.265  67.361  33.556  1.00  0.960          H  
ATOM  13977 1HD2 ASN A 872      78.204  69.711  32.723  1.00  0.960          H  
ATOM  13978 2HD2 ASN A 872      77.170  68.836  31.643  1.00  0.960          H  
ATOM  13979  N   LEU A 873      75.761  63.433  33.730  1.00  0.600          N  
ATOM  13980  CA  LEU A 873      74.739  62.401  33.578  1.00  0.580          C  
ATOM  13981  C   LEU A 873      73.932  62.267  34.857  1.00  0.500          C  
ATOM  13982  O   LEU A 873      74.477  62.331  35.964  1.00  0.550          O  
ATOM  13983  CB  LEU A 873      75.415  61.077  33.179  1.00  0.820          C  
ATOM  13984  CG  LEU A 873      76.088  61.073  31.754  1.00  0.820          C  
ATOM  13985  CD1 LEU A 873      76.968  59.837  31.571  1.00  0.820          C  
ATOM  13986  CD2 LEU A 873      74.982  61.052  30.670  1.00  0.820          C  
ATOM  13987  H   LEU A 873      76.696  63.167  34.060  1.00  0.720          H  
ATOM  13988  HA  LEU A 873      74.050  62.705  32.795  1.00  0.700          H  
ATOM  13989 1HB  LEU A 873      76.190  60.853  33.915  1.00  0.980          H  
ATOM  13990 2HB  LEU A 873      74.668  60.291  33.216  1.00  0.980          H  
ATOM  13991  HG  LEU A 873      76.703  61.967  31.636  1.00  0.980          H  
ATOM  13992 1HD1 LEU A 873      77.419  59.866  30.572  1.00  0.980          H  
ATOM  13993 2HD1 LEU A 873      77.750  59.854  32.306  1.00  0.980          H  
ATOM  13994 3HD1 LEU A 873      76.393  58.931  31.673  1.00  0.980          H  
ATOM  13995 1HD2 LEU A 873      75.447  61.048  29.684  1.00  0.980          H  
ATOM  13996 2HD2 LEU A 873      74.366  60.154  30.780  1.00  0.980          H  
ATOM  13997 3HD2 LEU A 873      74.343  61.927  30.749  1.00  0.980          H  
ATOM  13998  N   LYS A 874      72.627  62.037  34.730  1.00  0.390          N  
ATOM  13999  CA  LYS A 874      71.782  61.929  35.915  1.00  0.320          C  
ATOM  14000  C   LYS A 874      71.826  60.558  36.539  1.00  0.300          C  
ATOM  14001  O   LYS A 874      70.838  59.835  36.511  1.00  0.290          O  
ATOM  14002  CB  LYS A 874      70.325  62.268  35.590  1.00  0.480          C  
ATOM  14003  CG  LYS A 874      70.080  63.701  35.178  1.00  0.480          C  
ATOM  14004  CD  LYS A 874      68.608  63.938  34.858  1.00  0.480          C  
ATOM  14005  CE  LYS A 874      68.347  65.384  34.451  1.00  0.480          C  
ATOM  14006  NZ  LYS A 874      66.911  65.618  34.120  1.00  0.480          N  
ATOM  14007  H   LYS A 874      72.204  61.928  33.796  1.00  0.470          H  
ATOM  14008  HA  LYS A 874      72.146  62.641  36.656  1.00  0.380          H  
ATOM  14009 1HB  LYS A 874      69.980  61.624  34.776  1.00  0.570          H  
ATOM  14010 2HB  LYS A 874      69.702  62.059  36.458  1.00  0.570          H  
ATOM  14011 1HG  LYS A 874      70.398  64.372  35.973  1.00  0.570          H  
ATOM  14012 2HG  LYS A 874      70.674  63.916  34.283  1.00  0.570          H  
ATOM  14013 1HD  LYS A 874      68.320  63.281  34.030  1.00  0.570          H  
ATOM  14014 2HD  LYS A 874      67.999  63.689  35.726  1.00  0.570          H  
ATOM  14015 1HE  LYS A 874      68.632  66.041  35.270  1.00  0.570          H  
ATOM  14016 2HE  LYS A 874      68.954  65.622  33.577  1.00  0.570          H  
ATOM  14017 1HZ  LYS A 874      66.779  66.584  33.855  1.00  0.570          H  
ATOM  14018 2HZ  LYS A 874      66.643  65.018  33.351  1.00  0.570          H  
ATOM  14019 3HZ  LYS A 874      66.338  65.410  34.926  1.00  0.570          H  
ATOM  14020  N   SER A 875      72.947  60.204  37.126  1.00  0.280          N  
ATOM  14021  CA  SER A 875      73.051  58.871  37.696  1.00  0.250          C  
ATOM  14022  C   SER A 875      74.002  58.769  38.869  1.00  0.220          C  
ATOM  14023  O   SER A 875      74.850  59.638  39.107  1.00  0.210          O  
ATOM  14024  CB  SER A 875      73.426  57.878  36.626  1.00  0.360          C  
ATOM  14025  OG  SER A 875      74.682  58.106  36.120  1.00  0.360          O  
ATOM  14026  H   SER A 875      73.728  60.866  37.102  1.00  0.340          H  
ATOM  14027  HA  SER A 875      72.064  58.591  38.063  1.00  0.300          H  
ATOM  14028 1HB  SER A 875      73.401  56.881  37.042  1.00  0.430          H  
ATOM  14029 2HB  SER A 875      72.691  57.922  35.827  1.00  0.430          H  
ATOM  14030  HG  SER A 875      74.774  57.467  35.414  1.00  0.430          H  
ATOM  14031  N   ARG A 876      73.829  57.684  39.621  1.00  0.240          N  
ATOM  14032  CA  ARG A 876      74.663  57.415  40.792  1.00  0.260          C  
ATOM  14033  C   ARG A 876      75.216  55.992  40.844  1.00  0.270          C  
ATOM  14034  O   ARG A 876      74.547  55.026  40.473  1.00  0.380          O  
ATOM  14035  CB  ARG A 876      73.844  57.638  42.066  1.00  0.360          C  
ATOM  14036  CG  ARG A 876      73.360  59.075  42.326  1.00  0.360          C  
ATOM  14037  CD  ARG A 876      72.488  59.163  43.556  1.00  0.360          C  
ATOM  14038  NE  ARG A 876      71.884  60.494  43.716  1.00  0.360          N  
ATOM  14039  CZ  ARG A 876      72.398  61.560  44.391  1.00  0.360          C  
ATOM  14040  NH1 ARG A 876      73.556  61.514  45.029  1.00  0.360          N  
ATOM  14041  NH2 ARG A 876      71.704  62.690  44.412  1.00  0.360          N  
ATOM  14042  H   ARG A 876      73.075  57.049  39.333  1.00  0.290          H  
ATOM  14043  HA  ARG A 876      75.503  58.111  40.783  1.00  0.310          H  
ATOM  14044 1HB  ARG A 876      72.959  57.007  42.033  1.00  0.430          H  
ATOM  14045 2HB  ARG A 876      74.423  57.318  42.921  1.00  0.430          H  
ATOM  14046 1HG  ARG A 876      74.224  59.725  42.466  1.00  0.430          H  
ATOM  14047 2HG  ARG A 876      72.777  59.424  41.475  1.00  0.430          H  
ATOM  14048 1HD  ARG A 876      71.678  58.435  43.462  1.00  0.430          H  
ATOM  14049 2HD  ARG A 876      73.053  58.935  44.440  1.00  0.430          H  
ATOM  14050  HE  ARG A 876      70.986  60.631  43.265  1.00  0.430          H  
ATOM  14051 1HH1 ARG A 876      74.129  60.669  45.062  1.00  0.430          H  
ATOM  14052 2HH1 ARG A 876      73.887  62.330  45.517  1.00  0.430          H  
ATOM  14053 1HH2 ARG A 876      70.813  62.747  43.932  1.00  0.430          H  
ATOM  14054 2HH2 ARG A 876      72.059  63.495  44.906  1.00  0.430          H  
ATOM  14055  N   MET A 877      76.433  55.863  41.364  1.00  0.210          N  
ATOM  14056  CA  MET A 877      77.051  54.557  41.600  1.00  0.180          C  
ATOM  14057  C   MET A 877      76.641  54.145  43.017  1.00  0.120          C  
ATOM  14058  O   MET A 877      76.707  54.965  43.939  1.00  0.140          O  
ATOM  14059  CB  MET A 877      78.556  54.694  41.434  1.00  0.260          C  
ATOM  14060  CG  MET A 877      79.339  53.411  41.457  1.00  0.260          C  
ATOM  14061  SD  MET A 877      81.119  53.694  41.221  1.00  0.260          S  
ATOM  14062  CE  MET A 877      81.194  54.243  39.534  1.00  0.260          C  
ATOM  14063  H   MET A 877      76.946  56.702  41.606  1.00  0.250          H  
ATOM  14064  HA  MET A 877      76.659  53.821  40.898  1.00  0.220          H  
ATOM  14065 1HB  MET A 877      78.738  55.197  40.503  1.00  0.320          H  
ATOM  14066 2HB  MET A 877      78.950  55.331  42.233  1.00  0.320          H  
ATOM  14067 1HG  MET A 877      79.188  52.900  42.387  1.00  0.320          H  
ATOM  14068 2HG  MET A 877      78.980  52.755  40.660  1.00  0.320          H  
ATOM  14069 1HE  MET A 877      82.193  54.437  39.274  1.00  0.320          H  
ATOM  14070 2HE  MET A 877      80.816  53.481  38.890  1.00  0.320          H  
ATOM  14071 3HE  MET A 877      80.628  55.155  39.400  1.00  0.320          H  
ATOM  14072  N   ILE A 878      76.177  52.906  43.213  1.00  0.060          N  
ATOM  14073  CA  ILE A 878      75.690  52.539  44.545  1.00  0.020          C  
ATOM  14074  C   ILE A 878      76.402  51.377  45.234  1.00  0.040          C  
ATOM  14075  O   ILE A 878      76.797  51.485  46.394  1.00  0.180          O  
ATOM  14076  CB  ILE A 878      74.200  52.171  44.464  1.00  0.040          C  
ATOM  14077  CG1 ILE A 878      73.400  53.292  43.790  1.00  0.040          C  
ATOM  14078  CG2 ILE A 878      73.647  51.926  45.852  1.00  0.040          C  
ATOM  14079  CD1 ILE A 878      73.421  54.659  44.443  1.00  0.040          C  
ATOM  14080  H   ILE A 878      76.132  52.231  42.448  1.00  0.070          H  
ATOM  14081  HA  ILE A 878      75.808  53.397  45.201  1.00  0.020          H  
ATOM  14082  HB  ILE A 878      74.074  51.273  43.860  1.00  0.050          H  
ATOM  14083 1HG1 ILE A 878      73.768  53.399  42.771  1.00  0.050          H  
ATOM  14084 2HG1 ILE A 878      72.361  52.972  43.749  1.00  0.050          H  
ATOM  14085 1HG2 ILE A 878      72.603  51.682  45.752  1.00  0.050          H  
ATOM  14086 2HG2 ILE A 878      74.158  51.131  46.341  1.00  0.050          H  
ATOM  14087 3HG2 ILE A 878      73.763  52.810  46.452  1.00  0.050          H  
ATOM  14088 1HD1 ILE A 878      72.825  55.344  43.875  1.00  0.050          H  
ATOM  14089 2HD1 ILE A 878      73.027  54.616  45.432  1.00  0.050          H  
ATOM  14090 3HD1 ILE A 878      74.405  55.033  44.481  1.00  0.050          H  
ATOM  14091  N   LEU A 879      76.395  50.210  44.590  1.00  0.150          N  
ATOM  14092  CA  LEU A 879      76.925  49.003  45.244  1.00  0.150          C  
ATOM  14093  C   LEU A 879      78.053  48.359  44.480  1.00  0.100          C  
ATOM  14094  O   LEU A 879      78.113  48.447  43.256  1.00  0.190          O  
ATOM  14095  CB  LEU A 879      75.865  47.895  45.450  1.00  0.210          C  
ATOM  14096  CG  LEU A 879      74.572  48.222  46.209  1.00  0.210          C  
ATOM  14097  CD1 LEU A 879      73.656  46.974  46.181  1.00  0.210          C  
ATOM  14098  CD2 LEU A 879      74.895  48.662  47.643  1.00  0.210          C  
ATOM  14099  H   LEU A 879      76.069  50.207  43.623  1.00  0.180          H  
ATOM  14100  HA  LEU A 879      77.320  49.283  46.208  1.00  0.180          H  
ATOM  14101 1HB  LEU A 879      75.603  47.477  44.506  1.00  0.250          H  
ATOM  14102 2HB  LEU A 879      76.347  47.100  46.016  1.00  0.250          H  
ATOM  14103  HG  LEU A 879      74.042  49.008  45.694  1.00  0.250          H  
ATOM  14104 1HD1 LEU A 879      72.721  47.196  46.696  1.00  0.250          H  
ATOM  14105 2HD1 LEU A 879      73.440  46.697  45.147  1.00  0.250          H  
ATOM  14106 3HD1 LEU A 879      74.152  46.139  46.678  1.00  0.250          H  
ATOM  14107 1HD2 LEU A 879      73.968  48.884  48.170  1.00  0.250          H  
ATOM  14108 2HD2 LEU A 879      75.421  47.875  48.151  1.00  0.250          H  
ATOM  14109 3HD2 LEU A 879      75.516  49.552  47.634  1.00  0.250          H  
ATOM  14110  N   GLN A 880      78.922  47.674  45.205  1.00  0.240          N  
ATOM  14111  CA  GLN A 880      79.929  46.821  44.593  1.00  0.250          C  
ATOM  14112  C   GLN A 880      79.978  45.534  45.380  1.00  0.330          C  
ATOM  14113  O   GLN A 880      80.445  45.492  46.530  1.00  0.380          O  
ATOM  14114  CB  GLN A 880      81.317  47.450  44.537  1.00  0.350          C  
ATOM  14115  CG  GLN A 880      82.424  46.502  43.943  1.00  0.350          C  
ATOM  14116  CD  GLN A 880      82.207  46.155  42.469  1.00  0.350          C  
ATOM  14117  OE1 GLN A 880      82.029  47.066  41.687  1.00  0.350          O  
ATOM  14118  NE2 GLN A 880      82.257  44.889  42.058  1.00  0.350          N  
ATOM  14119  H   GLN A 880      78.827  47.689  46.209  1.00  0.290          H  
ATOM  14120  HA  GLN A 880      79.620  46.580  43.575  1.00  0.300          H  
ATOM  14121 1HB  GLN A 880      81.284  48.332  43.902  1.00  0.420          H  
ATOM  14122 2HB  GLN A 880      81.617  47.772  45.533  1.00  0.420          H  
ATOM  14123 1HG  GLN A 880      83.382  47.004  44.010  1.00  0.420          H  
ATOM  14124 2HG  GLN A 880      82.459  45.570  44.512  1.00  0.420          H  
ATOM  14125 1HE2 GLN A 880      82.143  44.696  41.084  1.00  0.420          H  
ATOM  14126 2HE2 GLN A 880      82.457  44.105  42.676  1.00  0.420          H  
ATOM  14127  N   VAL A 881      79.466  44.494  44.767  1.00  0.350          N  
ATOM  14128  CA  VAL A 881      79.382  43.212  45.416  1.00  0.460          C  
ATOM  14129  C   VAL A 881      80.032  42.158  44.534  1.00  0.480          C  
ATOM  14130  O   VAL A 881      79.522  41.841  43.466  1.00  0.610          O  
ATOM  14131  CB  VAL A 881      77.896  42.903  45.793  1.00  0.600          C  
ATOM  14132  CG1 VAL A 881      77.402  43.884  46.883  1.00  0.600          C  
ATOM  14133  CG2 VAL A 881      76.982  43.067  44.582  1.00  0.600          C  
ATOM  14134  H   VAL A 881      79.143  44.613  43.797  1.00  0.420          H  
ATOM  14135  HA  VAL A 881      79.946  43.275  46.332  1.00  0.550          H  
ATOM  14136  HB  VAL A 881      77.826  41.888  46.189  1.00  0.720          H  
ATOM  14137 1HG1 VAL A 881      76.369  43.646  47.140  1.00  0.720          H  
ATOM  14138 2HG1 VAL A 881      78.026  43.789  47.769  1.00  0.720          H  
ATOM  14139 3HG1 VAL A 881      77.453  44.902  46.516  1.00  0.720          H  
ATOM  14140 1HG2 VAL A 881      75.971  42.868  44.872  1.00  0.720          H  
ATOM  14141 2HG2 VAL A 881      77.043  44.085  44.193  1.00  0.720          H  
ATOM  14142 3HG2 VAL A 881      77.254  42.378  43.813  1.00  0.720          H  
ATOM  14143  N   HIS A 882      81.174  41.637  44.967  1.00  0.350          N  
ATOM  14144  CA  HIS A 882      81.935  40.674  44.174  1.00  0.300          C  
ATOM  14145  C   HIS A 882      82.263  41.265  42.808  1.00  0.350          C  
ATOM  14146  O   HIS A 882      82.997  42.253  42.730  1.00  0.420          O  
ATOM  14147  CB  HIS A 882      81.170  39.357  44.021  1.00  0.440          C  
ATOM  14148  CG  HIS A 882      80.957  38.689  45.288  1.00  0.440          C  
ATOM  14149  ND1 HIS A 882      81.963  38.037  45.966  1.00  0.440          N  
ATOM  14150  CD2 HIS A 882      79.854  38.581  46.047  1.00  0.440          C  
ATOM  14151  CE1 HIS A 882      81.477  37.548  47.089  1.00  0.440          C  
ATOM  14152  NE2 HIS A 882      80.199  37.868  47.153  1.00  0.440          N  
ATOM  14153  H   HIS A 882      81.541  41.933  45.860  1.00  0.420          H  
ATOM  14154  HA  HIS A 882      82.878  40.456  44.676  1.00  0.360          H  
ATOM  14155 1HB  HIS A 882      80.199  39.511  43.551  1.00  0.530          H  
ATOM  14156 2HB  HIS A 882      81.737  38.680  43.380  1.00  0.530          H  
ATOM  14157  HD2 HIS A 882      78.868  38.993  45.826  1.00  0.530          H  
ATOM  14158  HE1 HIS A 882      82.030  36.986  47.840  1.00  0.530          H  
ATOM  14159  HE2 HIS A 882      79.549  37.644  47.922  1.00  0.530          H  
ATOM  14160  N   ASP A 883      81.737  40.660  41.744  1.00  0.340          N  
ATOM  14161  CA  ASP A 883      81.952  41.058  40.366  1.00  0.350          C  
ATOM  14162  C   ASP A 883      80.806  41.875  39.758  1.00  0.350          C  
ATOM  14163  O   ASP A 883      80.692  41.988  38.533  1.00  0.360          O  
ATOM  14164  CB  ASP A 883      82.323  39.808  39.571  1.00  0.490          C  
ATOM  14165  CG  ASP A 883      81.278  38.724  39.720  1.00  0.490          C  
ATOM  14166  OD1 ASP A 883      80.411  38.891  40.562  1.00  0.490          O  
ATOM  14167  OD2 ASP A 883      81.374  37.722  39.056  1.00  0.490          O  
ATOM  14168  H   ASP A 883      81.107  39.859  41.858  1.00  0.410          H  
ATOM  14169  HA  ASP A 883      82.841  41.701  40.352  1.00  0.420          H  
ATOM  14170 1HB  ASP A 883      82.411  40.059  38.511  1.00  0.580          H  
ATOM  14171 2HB  ASP A 883      83.288  39.426  39.900  1.00  0.580          H  
ATOM  14172  N   GLU A 884      79.923  42.419  40.605  1.00  0.340          N  
ATOM  14173  CA  GLU A 884      78.812  43.251  40.141  1.00  0.270          C  
ATOM  14174  C   GLU A 884      78.863  44.726  40.606  1.00  0.230          C  
ATOM  14175  O   GLU A 884      78.833  45.024  41.809  1.00  0.260          O  
ATOM  14176  CB  GLU A 884      77.488  42.652  40.610  1.00  0.410          C  
ATOM  14177  CG  GLU A 884      76.260  43.446  40.204  1.00  0.410          C  
ATOM  14178  CD  GLU A 884      74.943  42.898  40.738  1.00  0.410          C  
ATOM  14179  OE1 GLU A 884      74.846  41.747  41.144  1.00  0.410          O  
ATOM  14180  OE2 GLU A 884      74.051  43.697  40.847  1.00  0.410          O  
ATOM  14181  H   GLU A 884      80.010  42.221  41.604  1.00  0.410          H  
ATOM  14182  HA  GLU A 884      78.824  43.235  39.065  1.00  0.320          H  
ATOM  14183 1HB  GLU A 884      77.386  41.643  40.206  1.00  0.490          H  
ATOM  14184 2HB  GLU A 884      77.501  42.569  41.673  1.00  0.490          H  
ATOM  14185 1HG  GLU A 884      76.360  44.464  40.555  1.00  0.490          H  
ATOM  14186 2HG  GLU A 884      76.230  43.479  39.113  1.00  0.490          H  
ATOM  14187  N   LEU A 885      78.898  45.660  39.639  1.00  0.160          N  
ATOM  14188  CA  LEU A 885      78.875  47.104  39.990  1.00  0.100          C  
ATOM  14189  C   LEU A 885      77.464  47.643  39.683  1.00  0.090          C  
ATOM  14190  O   LEU A 885      76.970  47.530  38.555  1.00  0.110          O  
ATOM  14191  CB  LEU A 885      79.984  47.914  39.261  1.00  0.160          C  
ATOM  14192  CG  LEU A 885      80.074  49.494  39.589  1.00  0.160          C  
ATOM  14193  CD1 LEU A 885      80.423  49.728  41.041  1.00  0.160          C  
ATOM  14194  CD2 LEU A 885      81.175  50.142  38.731  1.00  0.160          C  
ATOM  14195  H   LEU A 885      78.946  45.325  38.670  1.00  0.190          H  
ATOM  14196  HA  LEU A 885      79.049  47.200  41.060  1.00  0.120          H  
ATOM  14197 1HB  LEU A 885      80.943  47.476  39.505  1.00  0.200          H  
ATOM  14198 2HB  LEU A 885      79.838  47.814  38.197  1.00  0.200          H  
ATOM  14199  HG  LEU A 885      79.120  49.958  39.412  1.00  0.200          H  
ATOM  14200 1HD1 LEU A 885      80.477  50.784  41.238  1.00  0.200          H  
ATOM  14201 2HD1 LEU A 885      79.683  49.301  41.680  1.00  0.200          H  
ATOM  14202 3HD1 LEU A 885      81.371  49.286  41.260  1.00  0.200          H  
ATOM  14203 1HD2 LEU A 885      81.243  51.196  38.968  1.00  0.200          H  
ATOM  14204 2HD2 LEU A 885      82.131  49.663  38.938  1.00  0.200          H  
ATOM  14205 3HD2 LEU A 885      80.946  50.033  37.716  1.00  0.200          H  
ATOM  14206  N   VAL A 886      76.803  48.198  40.699  1.00  0.110          N  
ATOM  14207  CA  VAL A 886      75.404  48.638  40.589  1.00  0.130          C  
ATOM  14208  C   VAL A 886      75.194  50.149  40.469  1.00  0.140          C  
ATOM  14209  O   VAL A 886      75.669  50.897  41.333  1.00  0.140          O  
ATOM  14210  CB  VAL A 886      74.623  48.133  41.815  1.00  0.170          C  
ATOM  14211  CG1 VAL A 886      73.168  48.584  41.768  1.00  0.170          C  
ATOM  14212  CG2 VAL A 886      74.734  46.611  41.876  1.00  0.170          C  
ATOM  14213  H   VAL A 886      77.295  48.281  41.593  1.00  0.130          H  
ATOM  14214  HA  VAL A 886      74.987  48.164  39.708  1.00  0.160          H  
ATOM  14215  HB  VAL A 886      75.048  48.563  42.692  1.00  0.210          H  
ATOM  14216 1HG1 VAL A 886      72.655  48.220  42.654  1.00  0.210          H  
ATOM  14217 2HG1 VAL A 886      73.101  49.671  41.746  1.00  0.210          H  
ATOM  14218 3HG1 VAL A 886      72.692  48.170  40.872  1.00  0.210          H  
ATOM  14219 1HG2 VAL A 886      74.204  46.228  42.746  1.00  0.210          H  
ATOM  14220 2HG2 VAL A 886      74.298  46.182  40.975  1.00  0.210          H  
ATOM  14221 3HG2 VAL A 886      75.781  46.317  41.945  1.00  0.210          H  
ATOM  14222  N   PHE A 887      74.409  50.564  39.443  1.00  0.180          N  
ATOM  14223  CA  PHE A 887      74.090  51.985  39.149  1.00  0.250          C  
ATOM  14224  C   PHE A 887      72.590  52.352  39.095  1.00  0.290          C  
ATOM  14225  O   PHE A 887      71.728  51.548  38.721  1.00  0.300          O  
ATOM  14226  CB  PHE A 887      74.653  52.400  37.793  1.00  0.320          C  
ATOM  14227  CG  PHE A 887      76.068  52.323  37.682  1.00  0.320          C  
ATOM  14228  CD1 PHE A 887      76.664  51.135  37.317  1.00  0.320          C  
ATOM  14229  CD2 PHE A 887      76.833  53.426  37.915  1.00  0.320          C  
ATOM  14230  CE1 PHE A 887      77.994  51.062  37.194  1.00  0.320          C  
ATOM  14231  CE2 PHE A 887      78.163  53.353  37.792  1.00  0.320          C  
ATOM  14232  CZ  PHE A 887      78.753  52.170  37.427  1.00  0.320          C  
ATOM  14233  H   PHE A 887      74.054  49.825  38.824  1.00  0.220          H  
ATOM  14234  HA  PHE A 887      74.552  52.596  39.925  1.00  0.300          H  
ATOM  14235 1HB  PHE A 887      74.241  51.799  37.028  1.00  0.390          H  
ATOM  14236 2HB  PHE A 887      74.355  53.431  37.590  1.00  0.390          H  
ATOM  14237  HD1 PHE A 887      76.049  50.249  37.129  1.00  0.390          H  
ATOM  14238  HD2 PHE A 887      76.354  54.369  38.202  1.00  0.390          H  
ATOM  14239  HE1 PHE A 887      78.451  50.122  36.910  1.00  0.390          H  
ATOM  14240  HE2 PHE A 887      78.762  54.236  37.980  1.00  0.390          H  
ATOM  14241  HZ  PHE A 887      79.826  52.117  37.320  1.00  0.390          H  
ATOM  14242  N   GLU A 888      72.303  53.624  39.406  1.00  0.360          N  
ATOM  14243  CA  GLU A 888      70.949  54.199  39.343  1.00  0.430          C  
ATOM  14244  C   GLU A 888      70.748  55.106  38.143  1.00  0.390          C  
ATOM  14245  O   GLU A 888      71.337  56.190  38.124  1.00  0.340          O  
ATOM  14246  CB  GLU A 888      70.679  55.119  40.533  1.00  0.570          C  
ATOM  14247  CG  GLU A 888      70.833  54.509  41.826  1.00  0.570          C  
ATOM  14248  CD  GLU A 888      70.254  55.350  42.981  1.00  0.570          C  
ATOM  14249  OE1 GLU A 888      70.072  56.533  42.825  1.00  0.570          O  
ATOM  14250  OE2 GLU A 888      69.935  54.766  44.002  1.00  0.570          O  
ATOM  14251  H   GLU A 888      73.073  54.212  39.732  1.00  0.430          H  
ATOM  14252  HA  GLU A 888      70.225  53.389  39.291  1.00  0.520          H  
ATOM  14253 1HB  GLU A 888      71.355  55.968  40.495  1.00  0.690          H  
ATOM  14254 2HB  GLU A 888      69.670  55.515  40.459  1.00  0.690          H  
ATOM  14255 1HG  GLU A 888      70.480  53.489  41.831  1.00  0.690          H  
ATOM  14256 2HG  GLU A 888      71.888  54.472  41.933  1.00  0.690          H  
ATOM  14257  N   VAL A 889      69.966  54.695  37.128  1.00  0.420          N  
ATOM  14258  CA  VAL A 889      69.807  55.573  35.967  1.00  0.340          C  
ATOM  14259  C   VAL A 889      68.321  55.803  35.586  1.00  0.340          C  
ATOM  14260  O   VAL A 889      67.619  54.840  35.296  1.00  0.560          O  
ATOM  14261  CB  VAL A 889      70.521  54.949  34.770  1.00  0.510          C  
ATOM  14262  CG1 VAL A 889      70.398  55.849  33.579  1.00  0.510          C  
ATOM  14263  CG2 VAL A 889      71.952  54.685  35.120  1.00  0.510          C  
ATOM  14264  H   VAL A 889      69.505  53.775  37.143  1.00  0.500          H  
ATOM  14265  HA  VAL A 889      70.304  56.509  36.186  1.00  0.410          H  
ATOM  14266  HB  VAL A 889      70.036  54.015  34.512  1.00  0.610          H  
ATOM  14267 1HG1 VAL A 889      70.892  55.400  32.750  1.00  0.610          H  
ATOM  14268 2HG1 VAL A 889      69.362  56.007  33.322  1.00  0.610          H  
ATOM  14269 3HG1 VAL A 889      70.861  56.810  33.794  1.00  0.610          H  
ATOM  14270 1HG2 VAL A 889      72.436  54.234  34.272  1.00  0.610          H  
ATOM  14271 2HG2 VAL A 889      72.417  55.609  35.364  1.00  0.610          H  
ATOM  14272 3HG2 VAL A 889      72.029  54.009  35.966  1.00  0.610          H  
ATOM  14273  N   PRO A 890      67.795  57.039  35.526  1.00  0.230          N  
ATOM  14274  CA  PRO A 890      66.424  57.336  35.135  1.00  0.250          C  
ATOM  14275  C   PRO A 890      66.202  56.724  33.771  1.00  0.220          C  
ATOM  14276  O   PRO A 890      67.096  56.811  32.933  1.00  0.170          O  
ATOM  14277  CB  PRO A 890      66.408  58.864  35.091  1.00  0.380          C  
ATOM  14278  CG  PRO A 890      67.480  59.265  36.066  1.00  0.380          C  
ATOM  14279  CD  PRO A 890      68.562  58.206  35.915  1.00  0.380          C  
ATOM  14280  HA  PRO A 890      65.723  56.948  35.877  1.00  0.300          H  
ATOM  14281 1HB  PRO A 890      66.612  59.219  34.069  1.00  0.450          H  
ATOM  14282 2HB  PRO A 890      65.413  59.240  35.374  1.00  0.450          H  
ATOM  14283 1HG  PRO A 890      67.861  60.272  35.836  1.00  0.450          H  
ATOM  14284 2HG  PRO A 890      67.071  59.305  37.090  1.00  0.450          H  
ATOM  14285 1HD  PRO A 890      69.283  58.481  35.125  1.00  0.450          H  
ATOM  14286 2HD  PRO A 890      69.038  58.073  36.901  1.00  0.450          H  
ATOM  14287  N   GLU A 891      65.024  56.150  33.526  1.00  0.350          N  
ATOM  14288  CA  GLU A 891      64.746  55.496  32.246  1.00  0.400          C  
ATOM  14289  C   GLU A 891      65.189  56.312  31.030  1.00  0.510          C  
ATOM  14290  O   GLU A 891      65.794  55.768  30.105  1.00  0.590          O  
ATOM  14291  CB  GLU A 891      63.265  55.146  32.138  1.00  0.540          C  
ATOM  14292  CG  GLU A 891      62.910  54.336  30.903  1.00  0.540          C  
ATOM  14293  CD  GLU A 891      61.475  53.939  30.870  1.00  0.540          C  
ATOM  14294  OE1 GLU A 891      60.762  54.299  31.773  1.00  0.540          O  
ATOM  14295  OE2 GLU A 891      61.085  53.271  29.944  1.00  0.540          O  
ATOM  14296  H   GLU A 891      64.311  56.133  34.240  1.00  0.420          H  
ATOM  14297  HA  GLU A 891      65.305  54.562  32.225  1.00  0.480          H  
ATOM  14298 1HB  GLU A 891      62.958  54.579  33.016  1.00  0.650          H  
ATOM  14299 2HB  GLU A 891      62.676  56.063  32.114  1.00  0.650          H  
ATOM  14300 1HG  GLU A 891      63.128  54.924  30.011  1.00  0.650          H  
ATOM  14301 2HG  GLU A 891      63.534  53.441  30.877  1.00  0.650          H  
ATOM  14302  N   ASP A 892      64.933  57.621  31.049  1.00  0.580          N  
ATOM  14303  CA  ASP A 892      65.226  58.516  29.930  1.00  0.730          C  
ATOM  14304  C   ASP A 892      66.694  58.521  29.490  1.00  0.660          C  
ATOM  14305  O   ASP A 892      66.996  58.815  28.330  1.00  0.750          O  
ATOM  14306  CB  ASP A 892      64.853  59.950  30.303  1.00  0.960          C  
ATOM  14307  CG  ASP A 892      63.352  60.204  30.402  1.00  0.960          C  
ATOM  14308  OD1 ASP A 892      62.576  59.399  29.947  1.00  0.960          O  
ATOM  14309  OD2 ASP A 892      63.001  61.207  30.963  1.00  0.960          O  
ATOM  14310  H   ASP A 892      64.450  57.995  31.853  1.00  0.700          H  
ATOM  14311  HA  ASP A 892      64.619  58.200  29.080  1.00  0.880          H  
ATOM  14312 1HB  ASP A 892      65.311  60.196  31.262  1.00  1.150          H  
ATOM  14313 2HB  ASP A 892      65.275  60.631  29.563  1.00  1.150          H  
ATOM  14314  N   GLU A 893      67.615  58.244  30.414  1.00  0.540          N  
ATOM  14315  CA  GLU A 893      69.041  58.245  30.118  1.00  0.470          C  
ATOM  14316  C   GLU A 893      69.599  56.842  30.239  1.00  0.450          C  
ATOM  14317  O   GLU A 893      70.817  56.662  30.330  1.00  0.430          O  
ATOM  14318  CB  GLU A 893      69.827  59.195  31.040  1.00  0.690          C  
ATOM  14319  CG  GLU A 893      69.477  60.675  30.895  1.00  0.690          C  
ATOM  14320  CD  GLU A 893      70.415  61.604  31.678  1.00  0.690          C  
ATOM  14321  OE1 GLU A 893      71.275  61.116  32.384  1.00  0.690          O  
ATOM  14322  OE2 GLU A 893      70.270  62.796  31.560  1.00  0.690          O  
ATOM  14323  H   GLU A 893      67.326  57.964  31.356  1.00  0.650          H  
ATOM  14324  HA  GLU A 893      69.186  58.578  29.090  1.00  0.560          H  
ATOM  14325 1HB  GLU A 893      69.659  58.907  32.082  1.00  0.820          H  
ATOM  14326 2HB  GLU A 893      70.893  59.091  30.839  1.00  0.820          H  
ATOM  14327 1HG  GLU A 893      69.521  60.936  29.834  1.00  0.820          H  
ATOM  14328 2HG  GLU A 893      68.453  60.824  31.234  1.00  0.820          H  
ATOM  14329  N   LEU A 894      68.724  55.832  30.228  1.00  0.520          N  
ATOM  14330  CA  LEU A 894      69.170  54.467  30.413  1.00  0.500          C  
ATOM  14331  C   LEU A 894      70.202  54.027  29.424  1.00  0.470          C  
ATOM  14332  O   LEU A 894      71.263  53.535  29.813  1.00  0.370          O  
ATOM  14333  CB  LEU A 894      67.984  53.495  30.338  1.00  0.710          C  
ATOM  14334  CG  LEU A 894      68.332  51.977  30.401  1.00  0.710          C  
ATOM  14335  CD1 LEU A 894      69.029  51.684  31.694  1.00  0.710          C  
ATOM  14336  CD2 LEU A 894      67.049  51.162  30.285  1.00  0.710          C  
ATOM  14337  H   LEU A 894      67.720  56.013  30.131  1.00  0.620          H  
ATOM  14338  HA  LEU A 894      69.590  54.393  31.399  1.00  0.600          H  
ATOM  14339 1HB  LEU A 894      67.321  53.713  31.170  1.00  0.850          H  
ATOM  14340 2HB  LEU A 894      67.434  53.681  29.415  1.00  0.850          H  
ATOM  14341  HG  LEU A 894      68.997  51.702  29.575  1.00  0.850          H  
ATOM  14342 1HD1 LEU A 894      69.259  50.646  31.750  1.00  0.850          H  
ATOM  14343 2HD1 LEU A 894      69.954  52.244  31.758  1.00  0.850          H  
ATOM  14344 3HD1 LEU A 894      68.389  51.953  32.515  1.00  0.850          H  
ATOM  14345 1HD2 LEU A 894      67.286  50.096  30.331  1.00  0.850          H  
ATOM  14346 2HD2 LEU A 894      66.380  51.413  31.093  1.00  0.850          H  
ATOM  14347 3HD2 LEU A 894      66.564  51.383  29.333  1.00  0.850          H  
ATOM  14348  N   GLU A 895      69.944  54.225  28.144  1.00  0.570          N  
ATOM  14349  CA  GLU A 895      70.895  53.720  27.180  1.00  0.570          C  
ATOM  14350  C   GLU A 895      72.189  54.527  27.228  1.00  0.460          C  
ATOM  14351  O   GLU A 895      73.278  53.974  27.069  1.00  0.490          O  
ATOM  14352  CB  GLU A 895      70.293  53.752  25.778  1.00  0.800          C  
ATOM  14353  CG  GLU A 895      69.070  52.820  25.589  1.00  0.800          C  
ATOM  14354  CD  GLU A 895      69.325  51.355  25.881  1.00  0.800          C  
ATOM  14355  OE1 GLU A 895      70.395  50.878  25.606  1.00  0.800          O  
ATOM  14356  OE2 GLU A 895      68.422  50.715  26.371  1.00  0.800          O  
ATOM  14357  H   GLU A 895      69.083  54.677  27.866  1.00  0.680          H  
ATOM  14358  HA  GLU A 895      71.129  52.685  27.433  1.00  0.680          H  
ATOM  14359 1HB  GLU A 895      69.983  54.768  25.540  1.00  0.960          H  
ATOM  14360 2HB  GLU A 895      71.054  53.462  25.052  1.00  0.960          H  
ATOM  14361 1HG  GLU A 895      68.272  53.163  26.248  1.00  0.960          H  
ATOM  14362 2HG  GLU A 895      68.717  52.917  24.563  1.00  0.960          H  
ATOM  14363  N   GLU A 896      72.079  55.839  27.463  1.00  0.390          N  
ATOM  14364  CA  GLU A 896      73.262  56.691  27.468  1.00  0.300          C  
ATOM  14365  C   GLU A 896      74.222  56.373  28.611  1.00  0.310          C  
ATOM  14366  O   GLU A 896      75.443  56.309  28.402  1.00  0.230          O  
ATOM  14367  CB  GLU A 896      72.846  58.158  27.554  1.00  0.460          C  
ATOM  14368  CG  GLU A 896      72.146  58.689  26.306  1.00  0.460          C  
ATOM  14369  CD  GLU A 896      71.730  60.111  26.461  1.00  0.460          C  
ATOM  14370  OE1 GLU A 896      71.909  60.620  27.532  1.00  0.460          O  
ATOM  14371  OE2 GLU A 896      71.236  60.686  25.522  1.00  0.460          O  
ATOM  14372  H   GLU A 896      71.161  56.240  27.597  1.00  0.470          H  
ATOM  14373  HA  GLU A 896      73.796  56.534  26.530  1.00  0.360          H  
ATOM  14374 1HB  GLU A 896      72.166  58.290  28.403  1.00  0.550          H  
ATOM  14375 2HB  GLU A 896      73.724  58.775  27.743  1.00  0.550          H  
ATOM  14376 1HG  GLU A 896      72.822  58.604  25.457  1.00  0.550          H  
ATOM  14377 2HG  GLU A 896      71.269  58.076  26.104  1.00  0.550          H  
ATOM  14378  N   VAL A 897      73.682  56.133  29.808  1.00  0.440          N  
ATOM  14379  CA  VAL A 897      74.552  55.822  30.920  1.00  0.480          C  
ATOM  14380  C   VAL A 897      75.026  54.399  30.761  1.00  0.480          C  
ATOM  14381  O   VAL A 897      76.212  54.130  30.907  1.00  0.460          O  
ATOM  14382  CB  VAL A 897      73.900  56.028  32.286  1.00  0.660          C  
ATOM  14383  CG1 VAL A 897      74.868  55.544  33.385  1.00  0.660          C  
ATOM  14384  CG2 VAL A 897      73.561  57.506  32.473  1.00  0.660          C  
ATOM  14385  H   VAL A 897      72.668  56.211  29.934  1.00  0.530          H  
ATOM  14386  HA  VAL A 897      75.419  56.482  30.873  1.00  0.580          H  
ATOM  14387  HB  VAL A 897      73.013  55.442  32.341  1.00  0.790          H  
ATOM  14388 1HG1 VAL A 897      74.442  55.684  34.359  1.00  0.790          H  
ATOM  14389 2HG1 VAL A 897      75.088  54.489  33.252  1.00  0.790          H  
ATOM  14390 3HG1 VAL A 897      75.783  56.116  33.315  1.00  0.790          H  
ATOM  14391 1HG2 VAL A 897      73.095  57.660  33.440  1.00  0.790          H  
ATOM  14392 2HG2 VAL A 897      74.458  58.084  32.417  1.00  0.790          H  
ATOM  14393 3HG2 VAL A 897      72.873  57.824  31.687  1.00  0.790          H  
ATOM  14394  N   LYS A 898      74.127  53.462  30.457  1.00  0.520          N  
ATOM  14395  CA  LYS A 898      74.553  52.086  30.305  1.00  0.560          C  
ATOM  14396  C   LYS A 898      75.754  52.001  29.348  1.00  0.500          C  
ATOM  14397  O   LYS A 898      76.730  51.322  29.673  1.00  0.560          O  
ATOM  14398  CB  LYS A 898      73.389  51.221  29.827  1.00  0.770          C  
ATOM  14399  CG  LYS A 898      73.685  49.729  29.747  1.00  0.770          C  
ATOM  14400  CD  LYS A 898      72.442  48.916  29.339  1.00  0.770          C  
ATOM  14401  CE  LYS A 898      72.173  49.004  27.825  1.00  0.770          C  
ATOM  14402  NZ  LYS A 898      71.028  48.154  27.411  1.00  0.770          N  
ATOM  14403  H   LYS A 898      73.137  53.689  30.337  1.00  0.620          H  
ATOM  14404  HA  LYS A 898      74.878  51.716  31.276  1.00  0.670          H  
ATOM  14405 1HB  LYS A 898      72.541  51.357  30.499  1.00  0.920          H  
ATOM  14406 2HB  LYS A 898      73.078  51.575  28.845  1.00  0.920          H  
ATOM  14407 1HG  LYS A 898      74.489  49.547  29.032  1.00  0.920          H  
ATOM  14408 2HG  LYS A 898      74.012  49.398  30.719  1.00  0.920          H  
ATOM  14409 1HD  LYS A 898      72.582  47.866  29.624  1.00  0.920          H  
ATOM  14410 2HD  LYS A 898      71.570  49.301  29.872  1.00  0.920          H  
ATOM  14411 1HE  LYS A 898      71.959  50.033  27.542  1.00  0.920          H  
ATOM  14412 2HE  LYS A 898      73.065  48.670  27.297  1.00  0.920          H  
ATOM  14413 1HZ  LYS A 898      70.891  48.222  26.403  1.00  0.920          H  
ATOM  14414 2HZ  LYS A 898      71.213  47.193  27.657  1.00  0.920          H  
ATOM  14415 3HZ  LYS A 898      70.187  48.470  27.879  1.00  0.920          H  
ATOM  14416  N   GLU A 899      75.710  52.682  28.177  1.00  0.410          N  
ATOM  14417  CA  GLU A 899      76.854  52.660  27.260  1.00  0.380          C  
ATOM  14418  C   GLU A 899      78.112  53.295  27.864  1.00  0.370          C  
ATOM  14419  O   GLU A 899      79.209  52.765  27.686  1.00  0.370          O  
ATOM  14420  CB  GLU A 899      76.529  53.330  25.922  1.00  0.540          C  
ATOM  14421  CG  GLU A 899      75.582  52.531  25.019  1.00  0.540          C  
ATOM  14422  CD  GLU A 899      75.294  53.222  23.701  1.00  0.540          C  
ATOM  14423  OE1 GLU A 899      75.619  54.380  23.574  1.00  0.540          O  
ATOM  14424  OE2 GLU A 899      74.769  52.582  22.817  1.00  0.540          O  
ATOM  14425  H   GLU A 899      74.872  53.211  27.912  1.00  0.490          H  
ATOM  14426  HA  GLU A 899      77.083  51.617  27.046  1.00  0.460          H  
ATOM  14427 1HB  GLU A 899      76.061  54.301  26.116  1.00  0.650          H  
ATOM  14428 2HB  GLU A 899      77.453  53.514  25.372  1.00  0.650          H  
ATOM  14429 1HG  GLU A 899      76.027  51.558  24.818  1.00  0.650          H  
ATOM  14430 2HG  GLU A 899      74.645  52.366  25.550  1.00  0.650          H  
ATOM  14431  N   LEU A 900      77.970  54.384  28.633  1.00  0.370          N  
ATOM  14432  CA  LEU A 900      79.126  55.026  29.264  1.00  0.390          C  
ATOM  14433  C   LEU A 900      79.787  54.039  30.206  1.00  0.460          C  
ATOM  14434  O   LEU A 900      81.015  53.843  30.176  1.00  0.500          O  
ATOM  14435  CB  LEU A 900      78.655  56.264  30.079  1.00  0.540          C  
ATOM  14436  CG  LEU A 900      79.710  57.222  30.813  1.00  0.540          C  
ATOM  14437  CD1 LEU A 900      80.194  56.609  32.185  1.00  0.540          C  
ATOM  14438  CD2 LEU A 900      80.880  57.511  29.902  1.00  0.540          C  
ATOM  14439  H   LEU A 900      77.048  54.836  28.706  1.00  0.440          H  
ATOM  14440  HA  LEU A 900      79.829  55.316  28.488  1.00  0.470          H  
ATOM  14441 1HB  LEU A 900      78.065  56.893  29.409  1.00  0.650          H  
ATOM  14442 2HB  LEU A 900      77.979  55.911  30.853  1.00  0.650          H  
ATOM  14443  HG  LEU A 900      79.209  58.155  31.035  1.00  0.650          H  
ATOM  14444 1HD1 LEU A 900      80.862  57.309  32.676  1.00  0.650          H  
ATOM  14445 2HD1 LEU A 900      79.339  56.430  32.817  1.00  0.650          H  
ATOM  14446 3HD1 LEU A 900      80.725  55.681  32.043  1.00  0.650          H  
ATOM  14447 1HD2 LEU A 900      81.548  58.196  30.390  1.00  0.650          H  
ATOM  14448 2HD2 LEU A 900      81.418  56.593  29.667  1.00  0.650          H  
ATOM  14449 3HD2 LEU A 900      80.517  57.972  28.980  1.00  0.650          H  
ATOM  14450  N   VAL A 901      78.961  53.417  31.039  1.00  0.460          N  
ATOM  14451  CA  VAL A 901      79.403  52.483  32.044  1.00  0.500          C  
ATOM  14452  C   VAL A 901      80.074  51.281  31.381  1.00  0.500          C  
ATOM  14453  O   VAL A 901      81.184  50.915  31.760  1.00  0.550          O  
ATOM  14454  CB  VAL A 901      78.169  52.079  32.901  1.00  0.680          C  
ATOM  14455  CG1 VAL A 901      78.456  50.970  33.820  1.00  0.680          C  
ATOM  14456  CG2 VAL A 901      77.729  53.279  33.745  1.00  0.680          C  
ATOM  14457  H   VAL A 901      77.965  53.628  30.954  1.00  0.550          H  
ATOM  14458  HA  VAL A 901      80.128  52.981  32.686  1.00  0.600          H  
ATOM  14459  HB  VAL A 901      77.369  51.771  32.228  1.00  0.820          H  
ATOM  14460 1HG1 VAL A 901      77.555  50.732  34.378  1.00  0.820          H  
ATOM  14461 2HG1 VAL A 901      78.775  50.104  33.280  1.00  0.820          H  
ATOM  14462 3HG1 VAL A 901      79.216  51.277  34.485  1.00  0.820          H  
ATOM  14463 1HG2 VAL A 901      76.850  53.014  34.335  1.00  0.820          H  
ATOM  14464 2HG2 VAL A 901      78.533  53.563  34.409  1.00  0.820          H  
ATOM  14465 3HG2 VAL A 901      77.495  54.112  33.097  1.00  0.820          H  
ATOM  14466  N   LYS A 902      79.434  50.696  30.365  1.00  0.480          N  
ATOM  14467  CA  LYS A 902      79.976  49.540  29.660  1.00  0.500          C  
ATOM  14468  C   LYS A 902      81.308  49.811  28.974  1.00  0.560          C  
ATOM  14469  O   LYS A 902      82.262  49.050  29.158  1.00  0.530          O  
ATOM  14470  CB  LYS A 902      78.968  49.050  28.618  1.00  0.690          C  
ATOM  14471  CG  LYS A 902      79.397  47.844  27.765  1.00  0.690          C  
ATOM  14472  CD  LYS A 902      78.240  47.434  26.847  1.00  0.690          C  
ATOM  14473  CE  LYS A 902      78.650  46.450  25.734  1.00  0.690          C  
ATOM  14474  NZ  LYS A 902      79.151  45.143  26.246  1.00  0.690          N  
ATOM  14475  H   LYS A 902      78.509  51.043  30.104  1.00  0.580          H  
ATOM  14476  HA  LYS A 902      80.135  48.745  30.389  1.00  0.600          H  
ATOM  14477 1HB  LYS A 902      78.047  48.787  29.104  1.00  0.830          H  
ATOM  14478 2HB  LYS A 902      78.743  49.871  27.938  1.00  0.830          H  
ATOM  14479 1HG  LYS A 902      80.268  48.100  27.156  1.00  0.830          H  
ATOM  14480 2HG  LYS A 902      79.663  47.006  28.420  1.00  0.830          H  
ATOM  14481 1HD  LYS A 902      77.459  46.969  27.454  1.00  0.830          H  
ATOM  14482 2HD  LYS A 902      77.824  48.330  26.384  1.00  0.830          H  
ATOM  14483 1HE  LYS A 902      77.772  46.265  25.120  1.00  0.830          H  
ATOM  14484 2HE  LYS A 902      79.425  46.904  25.116  1.00  0.830          H  
ATOM  14485 1HZ  LYS A 902      79.377  44.550  25.468  1.00  0.830          H  
ATOM  14486 2HZ  LYS A 902      80.010  45.270  26.806  1.00  0.830          H  
ATOM  14487 3HZ  LYS A 902      78.446  44.696  26.813  1.00  0.830          H  
ATOM  14488  N   GLU A 903      81.386  50.875  28.166  1.00  0.650          N  
ATOM  14489  CA  GLU A 903      82.620  51.144  27.450  1.00  0.720          C  
ATOM  14490  C   GLU A 903      83.770  51.429  28.394  1.00  0.540          C  
ATOM  14491  O   GLU A 903      84.902  51.004  28.131  1.00  0.460          O  
ATOM  14492  CB  GLU A 903      82.454  52.309  26.471  1.00  0.980          C  
ATOM  14493  CG  GLU A 903      81.587  51.998  25.243  1.00  0.980          C  
ATOM  14494  CD  GLU A 903      81.451  53.179  24.308  1.00  0.980          C  
ATOM  14495  OE1 GLU A 903      81.795  54.267  24.708  1.00  0.980          O  
ATOM  14496  OE2 GLU A 903      81.026  52.987  23.190  1.00  0.980          O  
ATOM  14497  H   GLU A 903      80.578  51.493  28.037  1.00  0.780          H  
ATOM  14498  HA  GLU A 903      82.872  50.254  26.873  1.00  0.860          H  
ATOM  14499 1HB  GLU A 903      81.989  53.148  26.997  1.00  1.180          H  
ATOM  14500 2HB  GLU A 903      83.431  52.639  26.126  1.00  1.180          H  
ATOM  14501 1HG  GLU A 903      82.025  51.161  24.701  1.00  1.180          H  
ATOM  14502 2HG  GLU A 903      80.595  51.695  25.584  1.00  1.180          H  
ATOM  14503  N   THR A 904      83.492  52.139  29.489  1.00  0.460          N  
ATOM  14504  CA  THR A 904      84.521  52.477  30.450  1.00  0.340          C  
ATOM  14505  C   THR A 904      85.047  51.196  31.109  1.00  0.280          C  
ATOM  14506  O   THR A 904      86.256  50.952  31.164  1.00  0.370          O  
ATOM  14507  CB  THR A 904      83.965  53.473  31.483  1.00  0.520          C  
ATOM  14508  OG1 THR A 904      83.509  54.651  30.803  1.00  0.520          O  
ATOM  14509  CG2 THR A 904      85.054  53.888  32.430  1.00  0.520          C  
ATOM  14510  H   THR A 904      82.548  52.502  29.651  1.00  0.550          H  
ATOM  14511  HA  THR A 904      85.342  52.958  29.920  1.00  0.410          H  
ATOM  14512  HB  THR A 904      83.134  53.021  32.024  1.00  0.630          H  
ATOM  14513  HG1 THR A 904      82.627  54.464  30.410  1.00  0.630          H  
ATOM  14514 1HG2 THR A 904      84.660  54.614  33.121  1.00  0.630          H  
ATOM  14515 2HG2 THR A 904      85.436  53.025  32.977  1.00  0.630          H  
ATOM  14516 3HG2 THR A 904      85.848  54.347  31.867  1.00  0.630          H  
ATOM  14517  N   MET A 905      84.137  50.315  31.526  1.00  0.230          N  
ATOM  14518  CA  MET A 905      84.482  49.039  32.144  1.00  0.340          C  
ATOM  14519  C   MET A 905      85.329  48.133  31.281  1.00  0.360          C  
ATOM  14520  O   MET A 905      86.122  47.358  31.799  1.00  0.540          O  
ATOM  14521  CB  MET A 905      83.220  48.303  32.486  1.00  0.430          C  
ATOM  14522  CG  MET A 905      82.538  48.873  33.569  1.00  0.430          C  
ATOM  14523  SD  MET A 905      80.986  48.211  33.819  1.00  0.430          S  
ATOM  14524  CE  MET A 905      80.715  48.944  35.350  1.00  0.430          C  
ATOM  14525  H   MET A 905      83.138  50.553  31.442  1.00  0.280          H  
ATOM  14526  HA  MET A 905      85.043  49.248  33.050  1.00  0.410          H  
ATOM  14527 1HB  MET A 905      82.555  48.285  31.626  1.00  0.520          H  
ATOM  14528 2HB  MET A 905      83.464  47.297  32.741  1.00  0.520          H  
ATOM  14529 1HG  MET A 905      83.115  48.722  34.447  1.00  0.520          H  
ATOM  14530 2HG  MET A 905      82.449  49.892  33.415  1.00  0.520          H  
ATOM  14531 1HE  MET A 905      79.749  48.722  35.709  1.00  0.520          H  
ATOM  14532 2HE  MET A 905      81.443  48.584  36.050  1.00  0.520          H  
ATOM  14533 3HE  MET A 905      80.816  49.992  35.255  1.00  0.520          H  
ATOM  14534  N   GLU A 906      85.093  48.156  29.977  1.00  0.300          N  
ATOM  14535  CA  GLU A 906      85.836  47.301  29.070  1.00  0.300          C  
ATOM  14536  C   GLU A 906      87.161  47.898  28.563  1.00  0.350          C  
ATOM  14537  O   GLU A 906      88.129  47.165  28.386  1.00  0.350          O  
ATOM  14538  CB  GLU A 906      84.925  46.943  27.893  1.00  0.420          C  
ATOM  14539  CG  GLU A 906      83.744  46.075  28.307  1.00  0.420          C  
ATOM  14540  CD  GLU A 906      82.714  45.814  27.214  1.00  0.420          C  
ATOM  14541  OE1 GLU A 906      82.860  46.271  26.098  1.00  0.420          O  
ATOM  14542  OE2 GLU A 906      81.757  45.116  27.517  1.00  0.420          O  
ATOM  14543  H   GLU A 906      84.345  48.754  29.610  1.00  0.360          H  
ATOM  14544  HA  GLU A 906      86.067  46.380  29.597  1.00  0.360          H  
ATOM  14545 1HB  GLU A 906      84.534  47.862  27.448  1.00  0.500          H  
ATOM  14546 2HB  GLU A 906      85.497  46.416  27.131  1.00  0.500          H  
ATOM  14547 1HG  GLU A 906      84.140  45.124  28.659  1.00  0.500          H  
ATOM  14548 2HG  GLU A 906      83.243  46.549  29.152  1.00  0.500          H  
ATOM  14549  N   ASN A 907      87.220  49.221  28.319  1.00  0.390          N  
ATOM  14550  CA  ASN A 907      88.431  49.797  27.726  1.00  0.430          C  
ATOM  14551  C   ASN A 907      89.222  50.839  28.536  1.00  0.370          C  
ATOM  14552  O   ASN A 907      90.366  51.129  28.194  1.00  0.450          O  
ATOM  14553  CB  ASN A 907      88.057  50.407  26.397  1.00  0.590          C  
ATOM  14554  CG  ASN A 907      87.559  49.382  25.446  1.00  0.590          C  
ATOM  14555  OD1 ASN A 907      88.318  48.600  24.859  1.00  0.590          O  
ATOM  14556  ND2 ASN A 907      86.259  49.354  25.296  1.00  0.590          N  
ATOM  14557  H   ASN A 907      86.396  49.811  28.453  1.00  0.470          H  
ATOM  14558  HA  ASN A 907      89.120  48.977  27.538  1.00  0.520          H  
ATOM  14559 1HB  ASN A 907      87.282  51.161  26.549  1.00  0.700          H  
ATOM  14560 2HB  ASN A 907      88.924  50.904  25.963  1.00  0.700          H  
ATOM  14561 1HD2 ASN A 907      85.831  48.680  24.699  1.00  0.700          H  
ATOM  14562 2HD2 ASN A 907      85.683  49.998  25.811  1.00  0.700          H  
ATOM  14563  N   ALA A 908      88.648  51.451  29.574  1.00  0.410          N  
ATOM  14564  CA  ALA A 908      89.353  52.519  30.293  1.00  0.470          C  
ATOM  14565  C   ALA A 908      90.199  51.962  31.417  1.00  0.440          C  
ATOM  14566  O   ALA A 908      90.856  52.709  32.158  1.00  0.630          O  
ATOM  14567  CB  ALA A 908      88.368  53.515  30.865  1.00  0.630          C  
ATOM  14568  H   ALA A 908      87.718  51.203  29.917  1.00  0.490          H  
ATOM  14569  HA  ALA A 908      90.007  53.028  29.586  1.00  0.560          H  
ATOM  14570 1HB  ALA A 908      88.898  54.310  31.370  1.00  0.760          H  
ATOM  14571 2HB  ALA A 908      87.764  53.935  30.063  1.00  0.760          H  
ATOM  14572 3HB  ALA A 908      87.732  52.994  31.571  1.00  0.760          H  
ATOM  14573  N   VAL A 909      90.146  50.648  31.559  1.00  0.270          N  
ATOM  14574  CA  VAL A 909      90.787  49.970  32.657  1.00  0.390          C  
ATOM  14575  C   VAL A 909      91.989  49.104  32.276  1.00  0.380          C  
ATOM  14576  O   VAL A 909      93.076  49.271  32.825  1.00  1.170          O  
ATOM  14577  CB  VAL A 909      89.686  49.144  33.354  1.00  0.500          C  
ATOM  14578  CG1 VAL A 909      88.635  50.053  33.830  1.00  0.500          C  
ATOM  14579  CG2 VAL A 909      88.964  48.157  32.405  1.00  0.500          C  
ATOM  14580  H   VAL A 909      89.618  50.137  30.871  1.00  0.320          H  
ATOM  14581  HA  VAL A 909      91.134  50.722  33.352  1.00  0.470          H  
ATOM  14582  HB  VAL A 909      90.119  48.630  34.213  1.00  0.600          H  
ATOM  14583 1HG1 VAL A 909      87.910  49.458  34.329  1.00  0.600          H  
ATOM  14584 2HG1 VAL A 909      89.037  50.753  34.485  1.00  0.600          H  
ATOM  14585 3HG1 VAL A 909      88.167  50.573  32.995  1.00  0.600          H  
ATOM  14586 1HG2 VAL A 909      88.187  47.672  32.980  1.00  0.600          H  
ATOM  14587 2HG2 VAL A 909      88.498  48.698  31.582  1.00  0.600          H  
ATOM  14588 3HG2 VAL A 909      89.589  47.384  32.008  1.00  0.600          H  
ATOM  14589  N   GLU A 910      91.810  48.193  31.331  1.00  0.790          N  
ATOM  14590  CA  GLU A 910      92.876  47.295  30.926  1.00  0.630          C  
ATOM  14591  C   GLU A 910      92.631  46.759  29.528  1.00  0.610          C  
ATOM  14592  O   GLU A 910      91.600  46.147  29.259  1.00  0.990          O  
ATOM  14593  CB  GLU A 910      93.013  46.152  31.932  1.00  0.950          C  
ATOM  14594  CG  GLU A 910      94.073  45.139  31.580  1.00  0.950          C  
ATOM  14595  CD  GLU A 910      95.424  45.726  31.459  1.00  0.950          C  
ATOM  14596  OE1 GLU A 910      95.917  46.291  32.386  1.00  0.950          O  
ATOM  14597  OE2 GLU A 910      95.965  45.617  30.378  1.00  0.950          O  
ATOM  14598  H   GLU A 910      90.905  48.110  30.893  1.00  0.950          H  
ATOM  14599  HA  GLU A 910      93.812  47.855  30.915  1.00  0.760          H  
ATOM  14600 1HB  GLU A 910      93.236  46.554  32.900  1.00  1.140          H  
ATOM  14601 2HB  GLU A 910      92.063  45.623  32.009  1.00  1.140          H  
ATOM  14602 1HG  GLU A 910      94.088  44.375  32.354  1.00  1.140          H  
ATOM  14603 2HG  GLU A 910      93.827  44.663  30.647  1.00  1.140          H  
ATOM  14604  N   LEU A 911      93.602  46.950  28.640  1.00  0.220          N  
ATOM  14605  CA  LEU A 911      93.452  46.472  27.271  1.00  0.360          C  
ATOM  14606  C   LEU A 911      94.122  45.128  26.978  1.00  0.150          C  
ATOM  14607  O   LEU A 911      93.945  44.584  25.888  1.00  0.240          O  
ATOM  14608  CB  LEU A 911      93.998  47.521  26.297  1.00  0.450          C  
ATOM  14609  CG  LEU A 911      93.320  48.930  26.334  1.00  0.450          C  
ATOM  14610  CD1 LEU A 911      94.048  49.843  25.356  1.00  0.450          C  
ATOM  14611  CD2 LEU A 911      91.816  48.830  25.981  1.00  0.450          C  
ATOM  14612  H   LEU A 911      94.442  47.441  28.924  1.00  0.260          H  
ATOM  14613  HA  LEU A 911      92.391  46.331  27.082  1.00  0.430          H  
ATOM  14614 1HB  LEU A 911      95.060  47.655  26.499  1.00  0.540          H  
ATOM  14615 2HB  LEU A 911      93.893  47.131  25.285  1.00  0.540          H  
ATOM  14616  HG  LEU A 911      93.420  49.356  27.331  1.00  0.540          H  
ATOM  14617 1HD1 LEU A 911      93.599  50.837  25.387  1.00  0.540          H  
ATOM  14618 2HD1 LEU A 911      95.100  49.913  25.635  1.00  0.540          H  
ATOM  14619 3HD1 LEU A 911      93.967  49.439  24.348  1.00  0.540          H  
ATOM  14620 1HD2 LEU A 911      91.371  49.827  26.012  1.00  0.540          H  
ATOM  14621 2HD2 LEU A 911      91.695  48.414  24.981  1.00  0.540          H  
ATOM  14622 3HD2 LEU A 911      91.296  48.200  26.695  1.00  0.540          H  
ATOM  14623  N   ASN A 912      94.857  44.552  27.936  1.00  0.150          N  
ATOM  14624  CA  ASN A 912      95.552  43.299  27.665  1.00  0.390          C  
ATOM  14625  C   ASN A 912      94.782  42.066  28.149  1.00  0.210          C  
ATOM  14626  O   ASN A 912      95.313  40.947  28.154  1.00  0.200          O  
ATOM  14627  CB  ASN A 912      96.923  43.329  28.299  1.00  0.450          C  
ATOM  14628  CG  ASN A 912      97.861  44.325  27.691  1.00  0.450          C  
ATOM  14629  OD1 ASN A 912      98.409  44.111  26.602  1.00  0.450          O  
ATOM  14630  ND2 ASN A 912      98.055  45.423  28.380  1.00  0.450          N  
ATOM  14631  H   ASN A 912      95.018  44.999  28.847  1.00  0.180          H  
ATOM  14632  HA  ASN A 912      95.672  43.201  26.586  1.00  0.470          H  
ATOM  14633 1HB  ASN A 912      96.842  43.498  29.375  1.00  0.540          H  
ATOM  14634 2HB  ASN A 912      97.360  42.369  28.152  1.00  0.540          H  
ATOM  14635 1HD2 ASN A 912      98.666  46.134  28.036  1.00  0.540          H  
ATOM  14636 2HD2 ASN A 912      97.553  45.558  29.257  1.00  0.540          H  
ATOM  14637  N   VAL A 913      93.531  42.262  28.553  1.00  0.200          N  
ATOM  14638  CA  VAL A 913      92.698  41.160  29.003  1.00  0.210          C  
ATOM  14639  C   VAL A 913      91.456  41.173  28.115  1.00  0.220          C  
ATOM  14640  O   VAL A 913      90.907  42.245  27.850  1.00  0.230          O  
ATOM  14641  CB  VAL A 913      92.295  41.312  30.504  1.00  0.290          C  
ATOM  14642  CG1 VAL A 913      93.553  41.330  31.396  1.00  0.290          C  
ATOM  14643  CG2 VAL A 913      91.457  42.579  30.713  1.00  0.290          C  
ATOM  14644  H   VAL A 913      93.160  43.204  28.505  1.00  0.240          H  
ATOM  14645  HA  VAL A 913      93.255  40.237  28.885  1.00  0.250          H  
ATOM  14646  HB  VAL A 913      91.708  40.441  30.805  1.00  0.350          H  
ATOM  14647 1HG1 VAL A 913      93.260  41.407  32.442  1.00  0.350          H  
ATOM  14648 2HG1 VAL A 913      94.103  40.425  31.251  1.00  0.350          H  
ATOM  14649 3HG1 VAL A 913      94.182  42.177  31.134  1.00  0.350          H  
ATOM  14650 1HG2 VAL A 913      91.182  42.654  31.754  1.00  0.350          H  
ATOM  14651 2HG2 VAL A 913      92.014  43.448  30.427  1.00  0.350          H  
ATOM  14652 3HG2 VAL A 913      90.571  42.542  30.134  1.00  0.350          H  
ATOM  14653  N   PRO A 914      90.921  40.025  27.692  1.00  0.240          N  
ATOM  14654  CA  PRO A 914      89.747  39.934  26.847  1.00  0.260          C  
ATOM  14655  C   PRO A 914      88.469  40.136  27.654  1.00  0.230          C  
ATOM  14656  O   PRO A 914      87.692  39.196  27.816  1.00  0.230          O  
ATOM  14657  CB  PRO A 914      89.871  38.514  26.291  1.00  0.390          C  
ATOM  14658  CG  PRO A 914      90.538  37.728  27.420  1.00  0.390          C  
ATOM  14659  CD  PRO A 914      91.525  38.721  28.046  1.00  0.390          C  
ATOM  14660  HA  PRO A 914      89.819  40.682  26.044  1.00  0.310          H  
ATOM  14661 1HB  PRO A 914      88.889  38.148  25.998  1.00  0.470          H  
ATOM  14662 2HB  PRO A 914      90.479  38.523  25.376  1.00  0.470          H  
ATOM  14663 1HG  PRO A 914      89.778  37.379  28.138  1.00  0.470          H  
ATOM  14664 2HG  PRO A 914      91.030  36.825  27.017  1.00  0.470          H  
ATOM  14665 1HD  PRO A 914      91.558  38.586  29.135  1.00  0.470          H  
ATOM  14666 2HD  PRO A 914      92.514  38.600  27.576  1.00  0.470          H  
ATOM  14667  N   LEU A 915      88.303  41.347  28.191  1.00  0.210          N  
ATOM  14668  CA  LEU A 915      87.187  41.698  29.070  1.00  0.180          C  
ATOM  14669  C   LEU A 915      85.927  42.096  28.319  1.00  0.150          C  
ATOM  14670  O   LEU A 915      85.986  42.691  27.244  1.00  0.180          O  
ATOM  14671  CB  LEU A 915      87.610  42.791  30.063  1.00  0.260          C  
ATOM  14672  CG  LEU A 915      86.566  43.273  31.131  1.00  0.260          C  
ATOM  14673  CD1 LEU A 915      86.213  42.124  32.138  1.00  0.260          C  
ATOM  14674  CD2 LEU A 915      87.175  44.437  31.876  1.00  0.260          C  
ATOM  14675  H   LEU A 915      89.021  42.047  27.980  1.00  0.250          H  
ATOM  14676  HA  LEU A 915      86.951  40.839  29.656  1.00  0.220          H  
ATOM  14677 1HB  LEU A 915      88.443  42.409  30.625  1.00  0.320          H  
ATOM  14678 2HB  LEU A 915      87.947  43.666  29.498  1.00  0.320          H  
ATOM  14679  HG  LEU A 915      85.661  43.603  30.640  1.00  0.320          H  
ATOM  14680 1HD1 LEU A 915      85.503  42.494  32.874  1.00  0.320          H  
ATOM  14681 2HD1 LEU A 915      85.769  41.279  31.627  1.00  0.320          H  
ATOM  14682 3HD1 LEU A 915      87.116  41.802  32.641  1.00  0.320          H  
ATOM  14683 1HD2 LEU A 915      86.473  44.813  32.623  1.00  0.320          H  
ATOM  14684 2HD2 LEU A 915      88.083  44.106  32.362  1.00  0.320          H  
ATOM  14685 3HD2 LEU A 915      87.416  45.237  31.175  1.00  0.320          H  
ATOM  14686  N   LYS A 916      84.793  41.723  28.904  1.00  0.130          N  
ATOM  14687  CA  LYS A 916      83.450  42.034  28.442  1.00  0.150          C  
ATOM  14688  C   LYS A 916      82.567  42.177  29.674  1.00  0.160          C  
ATOM  14689  O   LYS A 916      82.570  41.297  30.537  1.00  0.160          O  
ATOM  14690  CB  LYS A 916      82.936  40.912  27.535  1.00  0.200          C  
ATOM  14691  CG  LYS A 916      81.542  41.118  26.919  1.00  0.200          C  
ATOM  14692  CD  LYS A 916      81.216  39.955  25.957  1.00  0.200          C  
ATOM  14693  CE  LYS A 916      79.866  40.114  25.223  1.00  0.200          C  
ATOM  14694  NZ  LYS A 916      78.665  39.827  26.099  1.00  0.200          N  
ATOM  14695  H   LYS A 916      84.867  41.211  29.771  1.00  0.160          H  
ATOM  14696  HA  LYS A 916      83.456  42.978  27.900  1.00  0.180          H  
ATOM  14697 1HB  LYS A 916      83.643  40.769  26.716  1.00  0.240          H  
ATOM  14698 2HB  LYS A 916      82.908  39.986  28.103  1.00  0.240          H  
ATOM  14699 1HG  LYS A 916      80.789  41.152  27.716  1.00  0.240          H  
ATOM  14700 2HG  LYS A 916      81.522  42.067  26.379  1.00  0.240          H  
ATOM  14701 1HD  LYS A 916      82.014  39.868  25.217  1.00  0.240          H  
ATOM  14702 2HD  LYS A 916      81.184  39.030  26.533  1.00  0.240          H  
ATOM  14703 1HE  LYS A 916      79.788  41.129  24.839  1.00  0.240          H  
ATOM  14704 2HE  LYS A 916      79.856  39.418  24.385  1.00  0.240          H  
ATOM  14705 1HZ  LYS A 916      77.825  39.930  25.560  1.00  0.240          H  
ATOM  14706 2HZ  LYS A 916      78.709  38.886  26.455  1.00  0.240          H  
ATOM  14707 3HZ  LYS A 916      78.592  40.460  26.905  1.00  0.240          H  
ATOM  14708  N   VAL A 917      81.830  43.282  29.793  1.00  0.210          N  
ATOM  14709  CA  VAL A 917      80.993  43.435  30.978  1.00  0.270          C  
ATOM  14710  C   VAL A 917      79.545  43.639  30.554  1.00  0.310          C  
ATOM  14711  O   VAL A 917      79.217  44.574  29.820  1.00  0.450          O  
ATOM  14712  CB  VAL A 917      81.503  44.589  31.858  1.00  0.350          C  
ATOM  14713  CG1 VAL A 917      80.643  44.691  33.119  1.00  0.350          C  
ATOM  14714  CG2 VAL A 917      82.979  44.353  32.179  1.00  0.350          C  
ATOM  14715  H   VAL A 917      81.841  43.997  29.051  1.00  0.250          H  
ATOM  14716  HA  VAL A 917      81.038  42.522  31.570  1.00  0.320          H  
ATOM  14717  HB  VAL A 917      81.401  45.537  31.326  1.00  0.420          H  
ATOM  14718 1HG1 VAL A 917      81.005  45.474  33.735  1.00  0.420          H  
ATOM  14719 2HG1 VAL A 917      79.598  44.879  32.863  1.00  0.420          H  
ATOM  14720 3HG1 VAL A 917      80.717  43.785  33.661  1.00  0.420          H  
ATOM  14721 1HG2 VAL A 917      83.346  45.144  32.789  1.00  0.420          H  
ATOM  14722 2HG2 VAL A 917      83.098  43.421  32.695  1.00  0.420          H  
ATOM  14723 3HG2 VAL A 917      83.546  44.328  31.258  1.00  0.420          H  
ATOM  14724  N   ASP A 918      78.694  42.749  31.030  1.00  0.220          N  
ATOM  14725  CA  ASP A 918      77.282  42.727  30.673  1.00  0.300          C  
ATOM  14726  C   ASP A 918      76.429  43.491  31.667  1.00  0.290          C  
ATOM  14727  O   ASP A 918      76.459  43.192  32.857  1.00  0.290          O  
ATOM  14728  CB  ASP A 918      76.810  41.282  30.570  1.00  0.390          C  
ATOM  14729  CG  ASP A 918      77.437  40.521  29.370  1.00  0.390          C  
ATOM  14730  OD1 ASP A 918      77.831  41.140  28.378  1.00  0.390          O  
ATOM  14731  OD2 ASP A 918      77.519  39.317  29.460  1.00  0.390          O  
ATOM  14732  H   ASP A 918      79.075  42.051  31.676  1.00  0.260          H  
ATOM  14733  HA  ASP A 918      77.167  43.198  29.696  1.00  0.360          H  
ATOM  14734 1HB  ASP A 918      77.061  40.751  31.493  1.00  0.470          H  
ATOM  14735 2HB  ASP A 918      75.722  41.263  30.472  1.00  0.470          H  
ATOM  14736  N   ILE A 919      75.683  44.493  31.215  1.00  0.280          N  
ATOM  14737  CA  ILE A 919      74.881  45.228  32.180  1.00  0.290          C  
ATOM  14738  C   ILE A 919      73.422  44.830  32.073  1.00  0.400          C  
ATOM  14739  O   ILE A 919      72.780  45.083  31.051  1.00  0.450          O  
ATOM  14740  CB  ILE A 919      75.006  46.747  31.985  1.00  0.400          C  
ATOM  14741  CG1 ILE A 919      76.488  47.151  32.101  1.00  0.400          C  
ATOM  14742  CG2 ILE A 919      74.145  47.476  33.060  1.00  0.400          C  
ATOM  14743  CD1 ILE A 919      76.788  48.572  31.736  1.00  0.400          C  
ATOM  14744  H   ILE A 919      75.670  44.728  30.231  1.00  0.340          H  
ATOM  14745  HA  ILE A 919      75.220  44.988  33.170  1.00  0.350          H  
ATOM  14746  HB  ILE A 919      74.666  47.014  30.993  1.00  0.480          H  
ATOM  14747 1HG1 ILE A 919      76.818  46.987  33.096  1.00  0.480          H  
ATOM  14748 2HG1 ILE A 919      77.073  46.517  31.434  1.00  0.480          H  
ATOM  14749 1HG2 ILE A 919      74.218  48.537  32.938  1.00  0.480          H  
ATOM  14750 2HG2 ILE A 919      73.096  47.191  32.967  1.00  0.480          H  
ATOM  14751 3HG2 ILE A 919      74.499  47.204  34.054  1.00  0.480          H  
ATOM  14752 1HD1 ILE A 919      77.855  48.725  31.824  1.00  0.480          H  
ATOM  14753 2HD1 ILE A 919      76.484  48.757  30.712  1.00  0.480          H  
ATOM  14754 3HD1 ILE A 919      76.271  49.264  32.386  1.00  0.480          H  
ATOM  14755  N   GLY A 920      72.912  44.195  33.117  1.00  0.460          N  
ATOM  14756  CA  GLY A 920      71.529  43.754  33.131  1.00  0.560          C  
ATOM  14757  C   GLY A 920      70.703  44.912  33.645  1.00  0.530          C  
ATOM  14758  O   GLY A 920      71.223  45.764  34.378  1.00  0.470          O  
ATOM  14759  H   GLY A 920      73.508  44.026  33.932  1.00  0.550          H  
ATOM  14760 1HA  GLY A 920      71.210  43.466  32.131  1.00  0.670          H  
ATOM  14761 2HA  GLY A 920      71.421  42.881  33.772  1.00  0.670          H  
ATOM  14762  N   VAL A 921      69.433  44.992  33.267  1.00  0.560          N  
ATOM  14763  CA  VAL A 921      68.632  46.089  33.795  1.00  0.540          C  
ATOM  14764  C   VAL A 921      67.274  45.614  34.295  1.00  0.490          C  
ATOM  14765  O   VAL A 921      66.698  44.681  33.735  1.00  0.530          O  
ATOM  14766  CB  VAL A 921      68.471  47.189  32.716  1.00  0.760          C  
ATOM  14767  CG1 VAL A 921      69.854  47.761  32.335  1.00  0.760          C  
ATOM  14768  CG2 VAL A 921      67.771  46.643  31.484  1.00  0.760          C  
ATOM  14769  H   VAL A 921      69.039  44.270  32.673  1.00  0.670          H  
ATOM  14770  HA  VAL A 921      69.158  46.523  34.639  1.00  0.650          H  
ATOM  14771  HB  VAL A 921      67.894  47.987  33.127  1.00  0.920          H  
ATOM  14772 1HG1 VAL A 921      69.739  48.537  31.607  1.00  0.920          H  
ATOM  14773 2HG1 VAL A 921      70.319  48.155  33.227  1.00  0.920          H  
ATOM  14774 3HG1 VAL A 921      70.484  46.987  31.910  1.00  0.920          H  
ATOM  14775 1HG2 VAL A 921      67.660  47.438  30.749  1.00  0.920          H  
ATOM  14776 2HG2 VAL A 921      68.363  45.836  31.058  1.00  0.920          H  
ATOM  14777 3HG2 VAL A 921      66.784  46.265  31.749  1.00  0.920          H  
ATOM  14778  N   GLY A 922      66.719  46.320  35.280  1.00  0.410          N  
ATOM  14779  CA  GLY A 922      65.394  45.951  35.788  1.00  0.370          C  
ATOM  14780  C   GLY A 922      64.855  46.882  36.875  1.00  0.280          C  
ATOM  14781  O   GLY A 922      65.395  47.965  37.122  1.00  0.260          O  
ATOM  14782  H   GLY A 922      67.281  47.059  35.717  1.00  0.490          H  
ATOM  14783 1HA  GLY A 922      64.690  45.925  34.957  1.00  0.440          H  
ATOM  14784 2HA  GLY A 922      65.441  44.936  36.181  1.00  0.440          H  
ATOM  14785  N   LYS A 923      63.749  46.475  37.520  1.00  0.310          N  
ATOM  14786  CA  LYS A 923      63.115  47.310  38.549  1.00  0.280          C  
ATOM  14787  C   LYS A 923      63.624  47.027  39.959  1.00  0.160          C  
ATOM  14788  O   LYS A 923      63.180  47.649  40.919  1.00  0.090          O  
ATOM  14789  CB  LYS A 923      61.597  47.179  38.496  1.00  0.400          C  
ATOM  14790  CG  LYS A 923      60.977  47.743  37.218  1.00  0.400          C  
ATOM  14791  CD  LYS A 923      59.454  47.639  37.236  1.00  0.400          C  
ATOM  14792  CE  LYS A 923      58.839  48.228  35.968  1.00  0.400          C  
ATOM  14793  NZ  LYS A 923      57.352  48.108  35.960  1.00  0.400          N  
ATOM  14794  H   LYS A 923      63.326  45.557  37.302  1.00  0.370          H  
ATOM  14795  HA  LYS A 923      63.356  48.351  38.330  1.00  0.340          H  
ATOM  14796 1HB  LYS A 923      61.325  46.120  38.567  1.00  0.480          H  
ATOM  14797 2HB  LYS A 923      61.155  47.692  39.347  1.00  0.480          H  
ATOM  14798 1HG  LYS A 923      61.269  48.788  37.108  1.00  0.480          H  
ATOM  14799 2HG  LYS A 923      61.362  47.186  36.364  1.00  0.480          H  
ATOM  14800 1HD  LYS A 923      59.166  46.588  37.317  1.00  0.480          H  
ATOM  14801 2HD  LYS A 923      59.064  48.173  38.103  1.00  0.480          H  
ATOM  14802 1HE  LYS A 923      59.109  49.281  35.898  1.00  0.480          H  
ATOM  14803 2HE  LYS A 923      59.239  47.702  35.101  1.00  0.480          H  
ATOM  14804 1HZ  LYS A 923      56.986  48.509  35.107  1.00  0.480          H  
ATOM  14805 2HZ  LYS A 923      57.090  47.134  36.013  1.00  0.480          H  
ATOM  14806 3HZ  LYS A 923      56.968  48.602  36.753  1.00  0.480          H  
ATOM  14807  N   ASN A 924      64.517  46.063  40.077  1.00  0.150          N  
ATOM  14808  CA  ASN A 924      65.140  45.716  41.347  1.00  0.120          C  
ATOM  14809  C   ASN A 924      66.438  44.936  41.104  1.00  0.250          C  
ATOM  14810  O   ASN A 924      66.726  44.564  39.966  1.00  0.330          O  
ATOM  14811  CB  ASN A 924      64.157  44.970  42.243  1.00  0.180          C  
ATOM  14812  CG  ASN A 924      63.627  43.683  41.680  1.00  0.180          C  
ATOM  14813  OD1 ASN A 924      64.399  42.822  41.225  1.00  0.180          O  
ATOM  14814  ND2 ASN A 924      62.317  43.532  41.703  1.00  0.180          N  
ATOM  14815  H   ASN A 924      64.789  45.593  39.228  1.00  0.180          H  
ATOM  14816  HA  ASN A 924      65.415  46.641  41.852  1.00  0.140          H  
ATOM  14817 1HB  ASN A 924      64.644  44.740  43.189  1.00  0.220          H  
ATOM  14818 2HB  ASN A 924      63.316  45.616  42.483  1.00  0.220          H  
ATOM  14819 1HD2 ASN A 924      61.896  42.699  41.334  1.00  0.220          H  
ATOM  14820 2HD2 ASN A 924      61.737  44.258  42.083  1.00  0.220          H  
ATOM  14821  N   TRP A 925      67.187  44.646  42.168  1.00  0.330          N  
ATOM  14822  CA  TRP A 925      68.451  43.895  42.060  1.00  0.430          C  
ATOM  14823  C   TRP A 925      68.251  42.492  41.478  1.00  0.560          C  
ATOM  14824  O   TRP A 925      68.999  42.057  40.598  1.00  0.590          O  
ATOM  14825  CB  TRP A 925      69.168  43.878  43.418  1.00  0.560          C  
ATOM  14826  CG  TRP A 925      70.531  43.184  43.500  1.00  0.560          C  
ATOM  14827  CD1 TRP A 925      71.322  42.718  42.492  1.00  0.560          C  
ATOM  14828  CD2 TRP A 925      71.269  42.926  44.726  1.00  0.560          C  
ATOM  14829  NE1 TRP A 925      72.470  42.168  43.009  1.00  0.560          N  
ATOM  14830  CE2 TRP A 925      72.451  42.287  44.368  1.00  0.560          C  
ATOM  14831  CE3 TRP A 925      71.021  43.185  46.067  1.00  0.560          C  
ATOM  14832  CZ2 TRP A 925      73.378  41.892  45.308  1.00  0.560          C  
ATOM  14833  CZ3 TRP A 925      71.951  42.806  47.015  1.00  0.560          C  
ATOM  14834  CH2 TRP A 925      73.104  42.169  46.647  1.00  0.560          C  
ATOM  14835  H   TRP A 925      66.877  45.040  43.066  1.00  0.400          H  
ATOM  14836  HA  TRP A 925      69.102  44.434  41.379  1.00  0.520          H  
ATOM  14837 1HB  TRP A 925      69.314  44.905  43.737  1.00  0.670          H  
ATOM  14838 2HB  TRP A 925      68.532  43.412  44.139  1.00  0.670          H  
ATOM  14839  HD1 TRP A 925      71.105  42.769  41.429  1.00  0.670          H  
ATOM  14840  HE1 TRP A 925      73.246  41.756  42.436  1.00  0.670          H  
ATOM  14841  HE3 TRP A 925      70.122  43.672  46.353  1.00  0.670          H  
ATOM  14842  HZ2 TRP A 925      74.299  41.384  45.027  1.00  0.670          H  
ATOM  14843  HZ3 TRP A 925      71.737  43.023  48.057  1.00  0.670          H  
ATOM  14844  HH2 TRP A 925      73.828  41.866  47.413  1.00  0.670          H  
ATOM  14845  N   ALA A 926      67.264  41.743  41.956  1.00  0.640          N  
ATOM  14846  CA  ALA A 926      67.117  40.395  41.417  1.00  0.730          C  
ATOM  14847  C   ALA A 926      66.899  40.420  39.891  1.00  0.760          C  
ATOM  14848  O   ALA A 926      67.466  39.595  39.165  1.00  0.990          O  
ATOM  14849  CB  ALA A 926      65.958  39.680  42.087  1.00  0.990          C  
ATOM  14850  H   ALA A 926      66.656  42.093  42.686  1.00  0.770          H  
ATOM  14851  HA  ALA A 926      68.036  39.851  41.618  1.00  0.880          H  
ATOM  14852 1HB  ALA A 926      65.884  38.678  41.684  1.00  1.180          H  
ATOM  14853 2HB  ALA A 926      66.109  39.630  43.159  1.00  1.180          H  
ATOM  14854 3HB  ALA A 926      65.040  40.224  41.879  1.00  1.180          H  
ATOM  14855  N   GLU A 927      66.116  41.394  39.407  1.00  0.650          N  
ATOM  14856  CA  GLU A 927      65.853  41.542  37.974  1.00  0.680          C  
ATOM  14857  C   GLU A 927      67.005  42.163  37.195  1.00  0.650          C  
ATOM  14858  O   GLU A 927      67.233  41.806  36.040  1.00  0.740          O  
ATOM  14859  CB  GLU A 927      64.626  42.420  37.714  1.00  0.940          C  
ATOM  14860  CG  GLU A 927      63.299  41.843  38.121  1.00  0.940          C  
ATOM  14861  CD  GLU A 927      62.167  42.780  37.782  1.00  0.940          C  
ATOM  14862  OE1 GLU A 927      62.442  43.884  37.320  1.00  0.940          O  
ATOM  14863  OE2 GLU A 927      61.036  42.410  37.984  1.00  0.940          O  
ATOM  14864  H   GLU A 927      65.644  42.010  40.068  1.00  0.780          H  
ATOM  14865  HA  GLU A 927      65.665  40.550  37.565  1.00  0.820          H  
ATOM  14866 1HB  GLU A 927      64.751  43.370  38.242  1.00  1.130          H  
ATOM  14867 2HB  GLU A 927      64.570  42.643  36.652  1.00  1.130          H  
ATOM  14868 1HG  GLU A 927      63.149  40.898  37.600  1.00  1.130          H  
ATOM  14869 2HG  GLU A 927      63.303  41.642  39.187  1.00  1.130          H  
ATOM  14870  N   ALA A 928      67.708  43.120  37.800  1.00  0.490          N  
ATOM  14871  CA  ALA A 928      68.798  43.817  37.130  1.00  0.430          C  
ATOM  14872  C   ALA A 928      70.048  42.963  37.027  1.00  0.520          C  
ATOM  14873  O   ALA A 928      70.803  43.108  36.076  1.00  0.600          O  
ATOM  14874  CB  ALA A 928      69.116  45.122  37.846  1.00  0.630          C  
ATOM  14875  H   ALA A 928      67.445  43.400  38.747  1.00  0.590          H  
ATOM  14876  HA  ALA A 928      68.477  44.037  36.121  1.00  0.520          H  
ATOM  14877 1HB  ALA A 928      69.908  45.651  37.311  1.00  0.750          H  
ATOM  14878 2HB  ALA A 928      68.222  45.742  37.881  1.00  0.750          H  
ATOM  14879 3HB  ALA A 928      69.448  44.907  38.859  1.00  0.750          H  
ATOM  14880  N   HIS A 929      70.251  42.035  37.967  1.00  0.520          N  
ATOM  14881  CA  HIS A 929      71.459  41.218  37.991  1.00  0.580          C  
ATOM  14882  C   HIS A 929      71.860  40.511  36.669  1.00  0.610          C  
ATOM  14883  O   HIS A 929      73.042  40.563  36.327  1.00  0.730          O  
ATOM  14884  CB  HIS A 929      71.390  40.209  39.147  1.00  0.790          C  
ATOM  14885  CG  HIS A 929      72.475  39.194  39.109  1.00  0.790          C  
ATOM  14886  ND1 HIS A 929      73.781  39.469  39.467  1.00  0.790          N  
ATOM  14887  CD2 HIS A 929      72.450  37.896  38.728  1.00  0.790          C  
ATOM  14888  CE1 HIS A 929      74.508  38.377  39.303  1.00  0.790          C  
ATOM  14889  NE2 HIS A 929      73.719  37.410  38.857  1.00  0.790          N  
ATOM  14890  H   HIS A 929      69.603  41.980  38.753  1.00  0.620          H  
ATOM  14891  HA  HIS A 929      72.290  41.859  38.245  1.00  0.700          H  
ATOM  14892 1HB  HIS A 929      71.518  40.764  40.081  1.00  0.950          H  
ATOM  14893 2HB  HIS A 929      70.423  39.739  39.224  1.00  0.950          H  
ATOM  14894  HD1 HIS A 929      74.109  40.284  40.012  1.00  0.950          H  
ATOM  14895  HD2 HIS A 929      71.651  37.251  38.362  1.00  0.950          H  
ATOM  14896  HE1 HIS A 929      75.577  38.384  39.530  1.00  0.950          H  
ATOM  14897  N   PRO A 930      70.976  39.804  35.930  1.00  0.560          N  
ATOM  14898  CA  PRO A 930      71.302  39.143  34.681  1.00  0.660          C  
ATOM  14899  C   PRO A 930      71.009  40.059  33.498  1.00  0.440          C  
ATOM  14900  O   PRO A 930      69.849  40.343  33.205  1.00  1.040          O  
ATOM  14901  OXT PRO A 930      71.911  40.323  32.706  1.00  0.990          O  
ATOM  14902  CB  PRO A 930      70.350  37.950  34.686  1.00  0.990          C  
ATOM  14903  CG  PRO A 930      69.116  38.476  35.405  1.00  0.990          C  
ATOM  14904  CD  PRO A 930      69.624  39.505  36.409  1.00  0.990          C  
ATOM  14905  HA  PRO A 930      72.357  38.827  34.694  1.00  0.790          H  
ATOM  14906 1HB  PRO A 930      70.144  37.627  33.653  1.00  1.190          H  
ATOM  14907 2HB  PRO A 930      70.821  37.097  35.203  1.00  1.190          H  
ATOM  14908 1HG  PRO A 930      68.426  38.938  34.680  1.00  1.190          H  
ATOM  14909 2HG  PRO A 930      68.570  37.656  35.883  1.00  1.190          H  
ATOM  14910 1HD  PRO A 930      69.018  40.369  36.347  1.00  1.190          H  
ATOM  14911 2HD  PRO A 930      69.608  39.059  37.385  1.00  1.190          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5514.16 611.727 4065.28 -321.215 108.22 224.653 2090.57 -2223.19 -8.79428 -60.6606 -1883.35 -233.939 -591.612 -129.729 -184.399 -114.698 0 10.5267 68.994 524.753 861.111 -196.856 131.802 -408.115 147.137 645.561 -2380.38
MET:NtermProteinFull_1 -4.53682 0.22104 2.43559 -0.66766 0.05468 0.49545 1.04999 -1.22162 -0.00177 -0.03186 -1.4676 0.8939 0 0 0 0 0 0.01197 0.41009 2.60881 0 0 0 0.60916 0 0.35033 1.21367
SER_2 -1.59222 0.10916 1.39655 -0.02843 0 0.06729 0.30957 -0.60652 -0.00062 -0.0227 -0.40474 -0.29239 0 0 0 0 0 0.14946 0.00191 0.10114 0 -0.48742 0.60041 -0.77834 -0.14355 0.39203 -1.22941
SER_3 -2.65651 0.25916 2.90557 -0.03126 0.00874 0.05372 1.28033 -1.28656 -0.00185 -0.00594 -0.39772 -0.85044 0 0 0 0 0 -0.0479 0.00048 0.42138 0 -0.01045 0.60203 -0.77834 -0.02825 0.51851 -0.04531
SER_4 -2.87894 0.20469 3.20877 -0.02663 0 0.04077 1.41456 -1.46695 -0.01225 -0.1073 -0.38959 -1.02164 0 0 0 0 0 -0.05911 0.00286 0.2115 0 0.01034 0.61287 -0.77834 -0.21447 0.69235 -0.55649
SER_5 -3.35348 0.40787 4.47595 -0.03088 0 0.05243 1.20164 -1.92586 -0.00062 -0.0227 -0.90577 -1.058 0 0 0 0 0 -0.0042 0.03654 0.20784 0 -0.31177 0.63534 -0.77834 -0.67684 0.36664 -1.6842
LYS_6 -6.55589 0.73536 7.3768 -0.33582 0.05406 0.18425 3.21798 -3.15943 -0 -0 -3.46293 -0.1494 0 0 0 0 0 0.0346 0.11299 1.80532 0 -0.09048 0 -1.5107 -0.61181 0.30043 -2.05467
LYS_7 -2.81161 0.2324 3.1405 -0.3108 0.02793 0.15078 1.47053 -1.36026 -0.00185 -0.00594 -0.41915 -0.0759 0 0 0 0 0 -0.09771 0.0149 1.8603 0 -0.02464 0 -1.5107 -0.57706 0.22201 -0.07628
LYS_8 -2.87902 0.65519 4.29967 -0.34258 0.06889 0.21297 1.30927 -1.73673 -0.02433 -0.11803 -3.55682 -0.28111 0 0 0 0 0 0.0531 0.06085 1.81098 0 0.03947 0 -1.5107 -0.43002 0.26416 -2.10478
LYS_9 -3.33114 0.1256 4.49077 -0.29299 0.03766 0.13919 2.24635 -1.87395 -0 -0 -2.77749 -0.18371 0 0 0 -0.75382 0 0.16921 0.01813 2.07006 0 0.06798 0 -1.5107 -0.13412 0.36243 -1.13052
LEU_10 -4.40124 0.31032 3.12618 -0.53529 0.15314 0.12293 1.80935 -1.74532 -0 -0 -0.16095 0.2573 0 0 -0.43578 0 0 -0.05015 0.02131 0.52578 0 -0.26856 0 0.18072 -0.12716 0.39119 -0.82622
PHE_11 -5.45172 0.57023 2.76776 -0.52326 0.18199 0.22658 1.33692 -1.6453 -0 -0 -0.89217 0.05655 0 0 0 0 0 -0.04225 0.09972 0 3.76234 0.03972 0 1.0402 -0.2126 0.45082 1.76553
LEU_12 -8.33581 0.70847 4.32243 -0.44952 0.15516 0.07637 2.12573 -2.95966 -0 -0 0.05307 0.27251 0 0 0 0 0 0.03243 0.02469 0.40307 0 -0.33359 0 0.18072 -0.27812 0.39313 -3.60892
ILE_13 -5.85758 0.74494 3.21022 -0.49316 0.35642 0.10579 0.87076 -1.86194 -0.01877 -0.11003 -0.64404 -0.26302 0 0 0 0 0 -0.07166 0.12578 0.7916 0 -0.31405 0 0.73287 -0.23803 0.73433 -2.19958
ASP_14 -4.45087 0.47779 5.44459 -0.21472 0.19567 0.68231 2.64595 -2.61294 -0.03044 -0.13721 -2.22234 -1.92133 0 0 -0.60629 0 0 -0.03417 0.00344 0 2.19809 -0.44114 0 -2.3716 0.10016 0.75738 -2.53767
GLY_15 -2.06904 0.10914 2.10382 -4e-05 0 0 0.77798 -1.16061 -0 -0 0.04641 -0.41291 0 0 0 0 0 -0.22352 0 0 0 0.27453 0 0.83697 0.45355 0.26208 0.99835
HIS_D_16 -3.64081 0.42489 3.8565 -0.41992 0.02719 0.54765 1.66798 -1.83143 -0.0132 -0.13592 -3.32211 -0.37785 0 0 -0.60629 0 0 -0.06475 1e-05 0 1.62322 -0.40362 0 -0.45461 0.03701 0.21757 -2.86851
ALA_17 -5.46331 0.62025 2.52772 -0.02297 0 0 2.33701 -2.06572 -0 -0 -1.43969 -0.37367 0 0 0 0 0 -0.00078 0 0 0 -0.4196 0 1.8394 -0.20927 0.32913 -2.34149
LEU_18 -8.63636 1.70398 0.34672 -0.55231 0.30279 0.18457 0.95241 -1.42538 -0 -0 -0.17309 -0.10133 0 0 0 0 0 -0.01306 0.06172 2.45684 0 0.0364 0 0.18072 0.35565 0.57641 -3.74332
ILE_19 -7.77869 1.24676 3.27082 -0.5015 0.53245 0.1272 1.93586 -2.41557 -0.03044 -0.13721 -2.29803 -0.2019 0 0 0 0 0 -0.06214 0.09297 0.25188 0 -0.43106 0 0.73287 0.29834 0.70988 -4.6575
TYR_20 -11.3228 2.07425 4.59763 -0.72762 0.04094 0.06765 3.5459 -3.40663 -0.01773 -0.06563 -2.24921 -0.38491 0 0 0 -0.40446 0 0.39804 0.01477 0 2.78875 -0.13563 0.10744 1.2797 -0.09922 0.82196 -3.07685
ARG_21 -7.61518 0.64179 7.53711 -0.64723 0.14582 0.3618 3.68995 -3.57247 -0.01877 -0.11003 -3.59071 0.27396 0 0 -0.43578 0 0 -0.05931 0.2712 2.45006 0 -0.2011 0 -1.2888 -0.19879 0.9372 -1.42927
ALA_22 -5.65468 0.97784 2.05887 -0.02568 0.00203 0 2.19308 -2.13578 -0 -0 -0.65213 -0.41464 0 0 0 0 0 -0.09994 0 0 0 -0.15225 0 1.8394 -0.49271 0.69942 -1.85718
TYR_23 -9.3907 1.36219 3.41709 -1.07867 0.24613 0.53261 2.44642 -2.62105 -0.00775 -0.10275 -1.24557 -0.27765 0 0 0 0 0 -0.0342 0.11133 0 2.10378 -0.15253 0.01552 1.2797 -0.46404 0.70167 -3.15846
TYR_24 -7.20945 0.84675 3.63656 -0.65326 0.07643 0.31683 2.06864 -2.34153 -0.01779 -0.06606 -1.04314 -0.2329 0 0 0 0 0 0.23467 0.16094 0 2.60178 -0.0153 0.00991 1.2797 -0.13383 0.70103 0.21997
ALA_25 -4.92476 0.60132 3.36493 -0.02322 0 0 2.10988 -2.13669 -0 -0 -1.14006 -0.40301 0 0 0 0 0 -0.075 0 0 0 -0.37513 0 1.8394 -0.38358 0.45032 -1.09558
LEU_26 -8.82988 1.58029 3.89187 -0.47948 0.28357 0.1078 2.44556 -2.78872 -0 -0 -1.28022 0.31782 0 0 0 0 0 0.0796 0.07998 1.07165 0 -0.0979 0 0.18072 1.31507 1.74371 -0.37858
PRO_27 -5.09903 1.29537 3.59239 -0.08525 0 0.05251 1.38547 -1.51081 -0.00701 -0.06988 -0.59878 0.71789 0 0 0 0 0 -0.03419 0.01249 0.47233 0 -0.11685 0 -2.4119 1.41374 1.97839 0.98687
LYS_28 -3.98644 0.42323 3.66145 -0.31772 0.03452 0.16451 1.08916 -1.56807 -0 -0 -0.98357 -0.12519 0 0 0 0 0 -0.01842 0.03344 1.86599 0 -0.07513 0 -1.5107 -0.47698 0.61105 -1.17888
ASN_29 -4.89599 0.72123 5.00858 -0.21873 0.10273 0.35272 2.51627 -2.51004 -0 -0 -1.5611 -0.95386 0 0 0 -0.71615 0 -0.01463 0.1774 0 2.33293 -1.04689 0 -0.93687 -0.13588 1.65373 -0.12456
PRO_30 -3.97116 1.25988 1.94187 -0.10893 0.00269 0.06784 0.8248 -0.99334 -0.01174 -0.12297 -0.27946 0.71345 0 0 0 0 0 -0.01951 0.03913 0.39476 0 -0.2248 0 -2.4119 0.17365 1.64769 -1.07806
LEU_31 -6.68205 0.84807 1.65372 -0.67336 0.45133 0.17691 1.592 -1.72446 -0 -0 -2.53887 0.02578 0 0 0 0 0 -0.04577 0.17749 2.93781 0 -0.00445 0 0.18072 0.32672 1.11049 -2.18793
THR_32 -4.3594 0.47345 2.71288 -0.11369 0.05566 0.08052 1.1823 -1.71931 -0.05578 -0.41768 -0.76742 -0.54212 0 0 0 0 0 0.00462 0.02294 0.09183 0 -0.56954 2.28179 -1.0874 0.03307 1.05384 -1.63945
THR_33 -5.77267 0.4412 4.92145 -0.11992 0.06252 0.07204 2.89629 -2.63393 -0.01012 -0.16121 -3.92909 -0.2597 0 0 0 0 0 -0.00262 0.00125 0.06511 0 -0.55044 4.14248 -1.0874 -0.30493 0.26614 -1.96355
SER_34 -1.9848 0.09347 3.24537 -0.03684 0.0005 0.05087 1.73678 -1.26938 -0 -0 -1.81413 -0.56212 0 0 -1.1219 -0.6454 0 -0.1028 0.01729 0.16176 0 -0.24596 1.72471 -0.77834 -0.40349 0.38875 -1.54566
LYS_35 -2.38639 0.46336 3.85609 -0.32911 0.05359 0.18691 1.94084 -1.54444 -0 -0 -2.35576 -0.22215 0 0 0 0 0 -0.06605 0.02171 1.76568 0 -0.0882 0 -1.5107 -0.61156 0.35414 -0.47206
GLY_36 -1.66922 0.08269 2.08881 -6e-05 0 0 0.95442 -0.95371 -0 -0 -0.98093 -0.39664 0 0 0 0 0 -0.14232 0 0 0 -1.51026 0 0.83697 -0.73556 0.1415 -2.28433
GLN_37 -5.51386 0.5378 4.44384 -0.3365 0.04568 0.20764 2.28452 -2.28979 -0.01012 -0.16121 -2.64988 -0.15261 0 0 0 0 0 -0.01859 0.03224 0 2.80526 0.06142 0 -0.18838 -0.56332 0.8306 -0.63526
PRO_38 -5.02026 0.72182 2.9369 -0.20137 0.0042 0.14682 2.20567 -1.63216 -0 -0 -1.78268 -0.03925 0 0 0 0 0 0.05703 0.01478 0.64774 0 -0.90842 0 -2.4119 -0.42393 1.23372 -4.45133
THR_39 -7.94955 1.20895 5.14303 -0.12955 0.0261 0.05993 3.24439 -3.14276 -0.00397 -0.08539 -3.27793 -0.34212 0 0 0 0 0 0.09952 0.00345 0.17464 0 0.06093 4.0376 -1.0874 -0.47152 0.91498 -1.51665
ASN_40 -5.55809 0.54718 5.14603 -0.3012 0.0056 0.61249 2.24526 -2.65422 -0.02902 -0.25692 -1.5121 -0.33794 0 0 -1.05506 0 0 -0.02275 0.48692 0 2.96554 0.24614 0 -0.93687 -0.17688 0.68537 0.09951
ALA_41 -4.90923 0.47193 3.7215 -0.02155 0 0 2.38029 -2.36996 -0 -0 -1.33889 -0.35773 0 0 0 0 0 -0.03716 0 0 0 -0.06425 0 1.8394 -0.10026 0.38382 -0.40209
VAL_42 -8.98602 1.27823 3.57458 -0.32423 0.34728 0.07268 2.93487 -3.27831 -0 -0 -1.65663 0.01957 0 0 0 0 0 -0.05216 0.03514 0.03952 0 -0.29296 0 1.9342 -0.10225 0.42145 -4.03504
TYR_43 -10.5248 1.06832 6.46875 -0.67268 0.17889 0.37542 3.62518 -3.7864 -0.00397 -0.08539 -2.3028 -0.25942 0 0 0 0 0 0.36188 0.21378 0 2.52712 0.01792 0.05288 1.2797 -0.10583 0.65646 -0.91502
GLY_44 -4.01699 0.2422 5.08193 -5e-05 0 0 2.27846 -2.50228 -0 -0 -2.10731 -0.42715 0 0 0 0 0 -0.06578 0 0 0 0.28549 0 0.83697 0.42786 0.49968 0.53303
PHE_45 -7.0949 0.89929 4.69279 -0.56509 0.06638 0.24708 3.062 -2.98313 -0 -0 -2.53791 -0.05516 0 0 0 0 0 -0.00223 2e-05 0 2.97405 -0.07348 0 1.0402 0.42164 0.34651 0.43805
VAL_46 -6.95764 0.51099 4.00421 -0.31521 0.20983 0.07342 2.8964 -2.90297 -0 -0 -2.25531 -0.32641 0 0 0 0 0 0.02141 0.00091 0.13165 0 -0.22218 0 1.9342 -0.19363 0.67023 -2.7201
ARG_47 -7.13297 0.37764 8.86882 -0.77008 0.11397 0.50665 3.12757 -4.02549 -0.01321 -0.11419 -3.87214 0.3649 0 0 -0.65862 0 0 0.16191 0.02349 1.44361 0 -0.10786 0 -1.2888 -0.30798 0.62663 -2.67612
MET_48 -6.80787 0.63176 4.8335 -0.59784 0.37398 0.07513 3.10412 -2.79059 -0 -0 -2.33325 -0.17768 0 0 0 0 0 0.05992 0.24289 2.13036 0 0.05015 0 0.60916 -0.12328 0.34814 -0.37141
LEU_49 -10.1139 1.49784 4.22395 -0.49228 0.06182 0.09672 3.17851 -3.48657 -0.00339 -0.02536 -2.87457 0.06242 0 0 0 0 0 0.05263 0.20979 3.55157 0 -0.17662 0 0.18072 0.18203 0.87014 -3.00454
LEU_50 -6.96976 0.5033 6.02411 -0.47901 0.26309 0.11116 2.57869 -3.08834 -0 -0 -2.35518 0.25291 0 0 0 0 0 0.1125 0.02979 0.32751 0 -0.27043 0 0.18072 -0.07093 0.97503 -1.87483
LYS_51 -5.30924 0.23232 6.08139 -0.41549 0.06084 0.21501 2.5356 -2.71535 -0 -0 -2.60744 -0.08668 0 0 0 0 0 -0.0157 0.00221 1.96389 0 0.07091 0 -1.5107 -0.20905 0.30963 -1.39787
LEU_52 -7.38135 0.50146 5.42557 -0.52371 0.2805 0.12178 2.82137 -2.928 -0.03264 -0.25786 -1.98584 0.06374 0 0 0 0 0 0.45106 0.08377 3.19634 0 -0.30727 0 0.18072 -0.21619 0.30357 -0.20298
ILE_53 -7.33785 0.85666 4.47311 -0.48214 0.22435 0.09324 2.15183 -2.79496 -0.00083 -0.01204 -1.24056 0.07765 0 0 0 0 0 0.10483 0.24323 0.52236 0 -0.42173 0 0.73287 -0.14948 0.73374 -2.22572
LYS_54 -3.57638 0.19506 5.07577 -0.30879 0.03095 0.13904 1.40969 -2.12935 -0.00339 -0.02536 -1.99894 -0.0174 0 0 0 0 0 -0.03602 0.09361 1.82204 0 -0.02177 0 -1.5107 -0.08162 0.6986 -0.24497
GLU_55 -4.26928 0.18038 4.8601 -0.21191 0.01942 0.27961 1.28101 -2.06732 -0 -0 -1.3939 -0.50228 0 0 0 0 0 -0.03394 0.05225 0 3.1203 -0.22127 0 -2.7348 -0.29597 0.54825 -1.38935
HIS_D_56 -4.85004 0.31253 5.0708 -0.39658 0.00773 0.4839 2.46737 -2.31332 -0.00067 -0.00807 -1.43039 -0.26105 0 0 0 0 0 0.15059 0.00422 0 2.01578 -0.34113 0 -0.45461 -0.0653 0.54114 0.93291
LYS_57 -4.68915 0.90518 5.16971 -0.52385 0.25213 0.33312 2.84508 -2.37925 -0 -0 -4.29534 0.19269 0 0 0 -0.77851 0 0.27557 0.09418 2.36302 0 -0.03885 0 -1.5107 5.80956 1.59374 5.61833
PRO_58 -3.08905 0.53614 2.24915 -0.07465 0 0.04484 0.7329 -1.04523 -0.01186 -0.11249 -0.83127 0.60782 0 0 0 0 0 0.01626 0.00073 0.55742 0 -0.28179 0 -2.4119 5.45386 1.76645 4.10731
ASP_59 -5.43212 0.53456 6.62926 -0.10791 0.03459 0.29753 3.48108 -2.95605 -0.06147 -0.40963 -4.67972 -0.50886 0 0 0 -0.82566 0 -0.05922 0.14895 0 3.4954 -0.40442 0 -2.3716 -0.31399 0.81311 -2.69614
TYR_60 -8.61483 1.46571 1.93383 -0.71705 0.21192 0.43636 1.44296 -2.00889 -0.02801 -0.13973 -1.05695 -0.32132 0 0 -0.17157 0 0 -0.05121 0.10215 0 2.38727 0.19205 0.01604 1.2797 -0.03464 0.85021 -2.826
LEU_61 -5.16868 0.99074 3.77454 -0.53462 0.24918 0.16777 2.3448 -2.33265 -0.0217 -0.16437 -1.99966 -0.0587 0 0 0 0 0 -0.08771 0.13272 0.38329 0 0.62838 0 0.18072 0.24325 0.64367 -0.62903
ALA_62 -5.25378 0.74575 4.17507 -0.02235 0 0 3.03239 -2.653 -0.00067 -0.00807 -1.65465 -0.38286 0 0 0 0 0 0.12312 0 0 0 -0.42592 0 1.8394 -0.06584 0.46679 -0.0846
VAL_63 -5.42061 0.79953 4.13702 -0.35844 0.20082 0.08728 1.90236 -2.35281 -0 -0 -1.94175 -0.08194 0 0 0 0 0 -0.08928 0.00131 0.85917 0 0.11056 0 1.9342 -0.42043 0.50233 -0.13069
ALA_64 -4.18449 0.57098 3.92669 -0.02199 0 0 2.46311 -2.24955 -0 -0 -1.58824 -0.36694 0 0 -0.71987 0 0 0.11094 0 0 0 -0.21242 0 1.8394 -0.38731 0.34877 -0.47092
PHE_65 -6.82276 0.84677 5.68308 -0.79454 0.0291 0.21796 2.88382 -2.72361 -0 -0 -2.17156 -0.11424 0 0 0 0 0 0.00725 0.01141 0 1.73901 -0.4544 0 1.0402 -0.16694 0.25493 -0.53453
ASP_66 -4.70873 0.34741 6.58949 -0.11044 0.007 0.33586 3.07989 -2.87797 -0 -0 -4.84758 -0.45802 0 0 0 -0.77851 0 -0.08742 0.00014 0 1.71025 0.02733 0 -2.3716 -0.13127 0.43272 -3.84146
SER_67 -3.00323 0.20712 4.03815 -0.0417 9e-05 0.05948 1.97792 -1.85147 -0 -0 -1.7128 -0.52471 0 0 -0.71987 0 0 -0.08967 0.45138 0.15098 0 -0.34463 2.04334 -0.77834 -0.45521 0.39259 -0.2006
LYS_68 -3.3296 0.47106 3.33001 -0.32331 0.04522 0.17667 1.6222 -1.40675 -0 -0 -0.90264 -0.17763 0 0 0 0 0 -0.06287 0.0209 1.77656 0 -0.1036 0 -1.5107 -0.5458 0.203 -0.71727
GLY_69 -1.57382 0.51347 2.20887 -4e-05 0 0 1.12036 -1.04176 -0 -0 -0.66976 -0.351 0 0 0 0 0 -0.18105 0 0 0 -1.20674 0 0.83697 5.43406 1.25081 6.34037
PRO_70 -3.94763 0.8925 2.19431 -0.20448 0.00936 0.15238 0.47256 -0.91764 -0 -0 -0.1385 -0.03722 0 0 0 0 0 -0.01798 0.01212 0.70104 0 -0.99905 0 -2.4119 5.37736 1.4432 2.58044
THR_71 -1.1613 0.06636 0.99462 -0.11961 0.08054 0.06689 0.31056 -0.52707 -0 -0 0.18807 -1.31709 0 0 0 0 0 -0.06385 0.00075 0.13081 0 -0.64196 2.26251 -1.0874 -0.50158 0.33907 -0.97966
PHE_72 -2.77185 0.19762 1.70504 -0.84397 0.09125 0.1132 0.30079 -1.03692 -0 -0 0.4082 -0.6474 0 0 0 0 0 0.10146 0.05321 0 2.04733 -0.21587 0 1.0402 -0.03539 0.19501 0.70191
ARG_73 -4.08287 0.31289 1.80428 -0.44392 0.04933 0.20283 0.31702 -1.21926 -0.01809 -0.1557 0.09506 0.42943 0 0 0 0 0 -0.00903 0.32984 2.54961 0 -0.16759 0 -1.2888 0.09714 0.30904 -0.8888
HIS_74 -3.75953 0.22907 2.76645 -0.58857 0.01626 0.41664 0.25053 -1.43371 -0.02096 -0.16374 0.20929 -0.91431 0 0 0 0 0 -0.03684 0.09945 0 1.97156 -0.42329 0 -0.45461 0.03293 0.28387 -1.51951
GLU_75 -4.60257 0.52725 5.23694 -0.2254 0.0438 0.36082 1.15567 -2.23677 -0 -0 -2.5663 -0.52497 0 0 0 0 0 -0.08171 0.01533 0 3.50949 0.32561 0 -2.7348 0.20461 0.19748 -1.39552
MET_76 -3.29646 0.1619 2.13063 -0.64511 0.27919 0.27212 0.41406 -0.88546 -0.00557 -0.04755 0.1552 -0.55082 0 0 0 0 0 -0.00719 0.04488 1.77799 0 -0.00954 0 0.60916 0.43615 0.29994 1.13353
TYR_77 -5.4441 1.22698 3.78214 -0.97057 0.23429 0.3811 2.56506 -1.86334 -0 -0 -2.31285 -0.39871 0 0 0 0 0 0.15972 0.08805 0 2.83835 -0.15575 0.00105 1.2797 6.0485 1.80574 9.26535
PRO_78 -4.97253 0.89557 2.76811 -0.08592 0 0.0534 1.40884 -1.29072 -0 -0 -0.90132 0.70438 0 0 0 0 0 -0.00847 0.03844 0.52623 0 -0.26052 0 -2.4119 5.49816 1.95481 3.91655
GLU_79 -5.38004 0.64759 4.44837 -0.21469 0.02713 0.29243 1.61566 -2.28709 -0.0028 -0.00685 -1.38383 -0.559 0 0 0 0 0 0.05116 0.03427 0 3.21903 -0.33276 0 -2.7348 -0.47485 0.48744 -2.55363
TYR_80 -8.77646 0.88755 5.92351 -0.53441 0.01251 0.2317 3.07833 -3.43278 -0 -0 -0.73885 -0.28315 0 0 0 0 0 0.10347 0.0341 0 2.19645 -0.00168 0.04169 1.2797 -0.26559 0.51529 0.27139
LYS_81 -3.93111 0.34236 3.57557 -0.49604 0.14349 0.29904 1.38763 -1.64737 -0 -0 -0.27841 0.09867 0 0 0 0 0 -0.0307 0.03278 2.19837 0 -0.06303 0 -1.5107 -0.28874 0.63102 0.46282
ALA_82 -2.96506 0.2531 2.96185 -0.02469 0.00031 0 1.86456 -1.69574 -0 -0 -2.25403 -0.33402 0 0 0 0 0 0.16896 0 0 0 0.05355 0 1.8394 -0.30435 0.85987 0.4237
ASN_83 -7.834 0.65772 6.79409 -0.39301 0.27831 0.92529 3.14074 -3.22043 -0.00615 -0.02464 -1.87228 -0.18087 0 0 -0.61562 -0.59614 0 -0.01105 0.26726 0 3.2675 -0.49584 0 -0.93687 0.53239 1.11861 0.795
ARG_84 -6.40756 1.31884 4.24075 -0.88934 0.33439 0.66304 2.24693 -1.92037 -0.00262 -0.03819 -1.27463 -0.33388 0 0 0 0 0 0.02966 0.12198 3.47674 0 -0.19586 0 -1.2888 1.13783 1.27323 2.49216
PRO_85 -3.104 1.00188 2.45663 -0.07244 2e-05 0.04493 0.84593 -0.95196 -0 -0 0.37511 0.55408 0 0 0 0 0 0.0249 0.03149 0.16704 0 -0.72922 0 -2.4119 6.54052 2.41033 7.18334
PRO_86 -2.7794 0.83209 1.63621 -0.07655 0 0.04589 0.46947 -0.5807 -0.00024 -0.00087 -0.06459 0.55273 0 0 0 0 0 -0.22911 0.0235 0.36998 0 -0.75599 0 -2.4119 6.14466 2.00514 5.18032
MET_87 -7.1636 0.80111 4.0586 -0.44745 0.08726 0.05066 2.56836 -1.92025 -0 -0 0.11308 0.15468 0 0 0 0 0 -0.00998 0.04848 1.6898 0 0.04799 0 0.60916 -0.14708 1.03734 1.57815
PRO_88 -3.95219 0.67164 2.88656 -0.09018 0.00055 0.05577 0.41392 -1.05531 -0.01581 -0.14273 -0.26943 0.71271 0 0 0 0 0 -0.06572 0.00339 0.48474 0 -0.26246 0 -2.4119 -0.5103 0.89296 -2.65379
ASP_89 -5.46391 0.33129 6.0403 -0.11412 0.00044 0.34018 2.21797 -2.50987 -0.00701 -0.06988 -1.63581 -0.36639 0 0 -0.4724 -0.71615 0 -0.00154 0.20326 0 2.77644 0.34694 0 -2.3716 -0.07458 0.43867 -1.10776
ASP_90 -4.88566 0.28843 6.34231 -0.21725 0.01093 0.71602 2.29823 -2.73201 -0 -0 -2.70334 -0.49576 0 0 -1.71368 -0.59614 0 0.01773 0.01288 0 2.08543 -0.6048 0 -2.3716 0.74303 0.80165 -3.00362
LEU_91 -9.04514 1.3166 4.25111 -0.47246 0.16599 0.0946 2.85381 -2.80359 -0.00622 -0.02482 -1.5529 0.21194 0 0 -0.61675 0 0 0.02769 0.72228 0.48015 0 -0.30697 0 0.18072 0.39451 1.14332 -2.98613
ARG_92 -7.73062 1.18371 5.09666 -0.93974 0.28565 0.59876 2.8871 -2.54881 -0.0027 -0.03951 -0.90295 0.00349 0 0 0 0 0 -0.04914 0.17025 2.96846 0 -0.1755 0 -1.2888 -0.46471 0.88625 -0.06216
ALA_93 -5.8769 0.69983 2.23976 -0.02542 0.00061 0 1.81097 -1.92075 -0 -0 -0.80876 -0.40599 0 0 0 0 0 -0.12403 0 0 0 -0.21791 0 1.8394 -0.58712 0.50951 -2.86679
GLN_94 -11.2584 1.67437 8.82142 -0.36752 0.14691 0.25668 4.76468 -4.33735 -0 -0 -4.90851 -0.65058 0 0 -1.70476 0 0 -0.06101 0.38904 0 4.49351 -0.20051 0 -0.18838 -0.57876 0.9966 -2.71253
ILE_95 -8.37432 1.37896 5.45086 -0.48184 0.26431 0.0907 2.90399 -2.94482 -6e-05 -0.00018 -1.97347 0.14852 0 0 0 0 0 0.31011 0.10376 0.48904 0 -0.41875 0 0.73287 5.53626 2.22913 5.44505
PRO_96 -5.99174 0.99731 4.23962 -0.08731 7e-05 0.0541 1.74536 -1.83953 -0 -0 -1.06658 0.72937 0 0 0 0 0 -0.05505 0.00197 0.40313 0 0.15889 0 -2.4119 5.6594 1.94773 4.48485
TYR_97 -10.889 1.54816 4.68567 -0.52568 0.29288 0.2254 3.43072 -3.44509 -0.01276 -0.11756 -2.38369 -0.336 0 0 0 0 0 -0.0287 0.02483 0 3.57492 -0.03515 0.00086 1.2797 -0.03661 1.14492 -1.60217
ILE_98 -9.09431 1.28297 5.00582 -0.66822 0.46369 0.15355 2.86629 -3.06408 -0.00262 -0.03819 -2.48386 0.1337 0 0 0 0 0 0.00944 0.00384 0.58378 0 -0.27185 0 0.73287 0.03426 1.21537 -3.13754
LYS_99 -4.96358 0.23632 5.77222 -0.28524 0.02643 0.12107 2.29549 -2.63024 -0.0028 -0.00685 -1.99494 0.00556 0 0 0 0 0 0.02781 0.02831 1.79414 0 0.05082 0 -1.5107 -0.15596 0.76531 -0.42685
GLU_100 -6.90598 0.50365 8.51027 -0.23028 0.04639 0.34535 3.32034 -3.86182 -0.00952 -0.09615 -5.74171 -0.66179 0 0 0 -0.40446 0 -0.00248 0.04896 0 3.0615 -0.30046 0 -2.7348 -0.39666 0.42019 -5.08946
ILE_101 -10.6691 1.85977 4.00065 -0.48354 0.2771 0.09101 2.92223 -3.35227 -0 -0 -1.39798 0.17246 0 0 0 0 0 -0.04065 0.20447 0.45688 0 -0.4176 0 0.73287 -0.19205 0.64285 -5.19294
VAL_102 -4.94358 0.2383 4.39161 -0.31011 0.21568 0.07113 2.18329 -2.53408 -0.00324 -0.02141 -1.20807 -0.16319 0 0 0 0 0 -0.07186 0.00014 0.04568 0 -0.3616 0 1.9342 0.10557 0.5947 0.16316
GLU_103 -3.72498 0.24953 4.24248 -0.2092 0.02293 0.27901 1.58455 -2.05991 -0 -0 -1.12519 -0.54815 0 0 0 0 0 -0.04159 0.03122 0 3.02047 -0.2373 0 -2.7348 -0.24313 0.37887 -1.11517
ALA_104 -3.95409 0.44069 1.55558 -0.02315 0 0 1.45492 -1.55621 -0 -0 -1.30006 -0.37087 0 0 0 0 0 0.1015 0 0 0 -0.3984 0 1.8394 -0.53853 0.30827 -2.44094
PHE_105 -9.10598 1.61651 3.60015 -0.90387 0.49432 0.64205 2.52267 -2.82373 -0.00486 -0.08648 -1.03735 -0.94446 0 0 0 0 0 0.00722 0.03337 0 3.23718 -0.2439 0 1.0402 0.07629 0.8323 -1.04837
ASN_106 -3.02146 0.13581 2.87946 -0.34093 0.06427 0.66217 1.20705 -1.47419 -0.00486 -0.08648 -0.95569 -0.79413 0 0 0 0 0 -0.02697 0.00197 0 1.81815 -0.51621 0 -0.93687 0.48623 0.89662 -0.00605
ILE_107 -6.77303 1.22101 1.90784 -0.62323 0.42191 0.12618 1.22045 -1.57763 -0 -0 -1.10989 0.3241 0 0 0 0 0 0.12842 0.01919 0.97685 0 -0.75313 0 0.73287 -0.08118 1.02979 -2.80947
PRO_108 -4.58572 0.76539 3.6343 -0.11803 0.00166 0.08799 2.27624 -1.56943 -0 -0 -2.78208 0.25688 0 0 0 0 0 -0.06593 0.06746 0.1525 0 -1.14559 0 -2.4119 -0.54763 1.06957 -4.91433
ILE_109 -3.72241 0.33826 2.25048 -0.73733 0.464 0.28063 0.90094 -1.25651 -0 -0 0.18202 0.20905 0 0 0 0 0 -0.18617 0.00346 0.75462 0 0.32211 0 0.73287 -0.27628 0.57264 0.83239
LEU_110 -3.22202 0.33185 2.56667 -0.51183 0.24365 0.14397 0.41953 -1.35162 -0 -0 0.33709 0.12773 0 0 0 0 0 0.06284 0.04278 0.10057 0 -0.16679 0 0.18072 -0.23491 0.44241 -0.48737
GLU_111 -5.14524 0.75636 4.39189 -0.38578 0.04957 0.75576 2.49757 -2.08742 -0 -0 -1.82871 -0.33687 0 0 0 0 0 0.02029 0.09064 0 3.04634 -0.15413 0 -2.7348 -0.23636 0.51151 -0.78941
MET_112 -7.67933 0.80269 4.02886 -0.36692 0.12139 0.04583 1.94593 -2.33907 -0.00196 -0.00757 -1.40167 -0.06891 0 0 0 0 0 -0.1442 0.22199 1.47368 0 0.02465 0 0.60916 -0.00268 0.66916 -2.06896
GLU_113 -2.66695 0.30204 3.29605 -0.21641 0.02614 0.30634 1.1018 -1.50436 -0 -0 0.15212 -0.61009 0 0 0 0 0 -0.08399 0.00647 0 3.19556 -0.30878 0 -2.7348 -0.44271 0.28199 0.10041
GLY_114 -1.72753 0.26572 1.8346 -6e-05 0 0 0.86401 -1.00123 -0.0132 -0.13592 -0.98729 -0.37924 0 0 0 0 0 -0.05302 0 0 0 0.29392 0 0.83697 -0.3618 0.1282 -0.43587
TYR_115 -7.78316 0.84264 2.76052 -0.57199 0.1374 0.27411 2.36167 -2.42693 -0.00196 -0.00757 -2.15658 -0.12013 0 0 0 0 0 0.25911 0.04251 0 2.18575 -0.34179 0.00144 1.2797 -0.06469 0.27546 -3.05451
GLU_116 -4.17626 0.35727 4.23519 -0.42163 0.12615 0.81627 2.3276 -2.05274 -0 -0 -2.47153 -0.82323 0 0 0 0 0 -0.02613 0.05548 0 3.38971 0.31902 0 -2.7348 0.34738 0.75495 0.02269
ALA_117 -3.7534 0.46724 3.78333 -0.02536 0.00073 0 2.16636 -2.06028 -0.01515 -0.04722 -2.00313 -0.40852 0 0 -0.62016 0 0 -0.02174 0 0 0 -0.18026 0 1.8394 0.19253 0.77639 0.09076
ASP_118 -3.04387 0.46052 5.77656 -0.11426 0.01966 0.35871 2.03423 -2.35923 -0 -0 -5.49759 -0.19807 0 0 0 -0.58639 0 -0.0294 0.07925 0 1.85992 -0.13567 0 -2.3716 -0.37868 0.3238 -3.80212
ASP_119 -3.30069 0.21848 3.34764 -0.11143 0.00203 0.34211 1.28324 -1.64573 -6e-05 -0.00043 -0.88331 -0.30403 0 0 0 0 0 -0.04211 0 0 1.97085 -0.22959 0 -2.3716 -0.20505 0.19441 -1.73527
ILE_120 -10.1104 1.5441 4.76526 -0.51705 0.49142 0.12497 3.89859 -3.49563 -0.01033 -0.07226 -2.57143 0.21486 0 0 0 0 0 -0.07521 0.06694 0.38944 0 -0.2375 0 0.73287 -0.1461 0.54577 -4.46172
ILE_121 -7.04843 0.99378 1.77746 -0.73268 0.4033 0.27481 1.82129 -1.96341 -0 -0 -0.56542 0.34443 0 0 0 0 0 -0.07373 0.05712 0.91105 0 0.08763 0 0.73287 -0.2265 0.7841 -2.42232
GLY_122 -2.15953 0.40832 1.71131 -4e-05 0 0 0.59073 -1.07562 -0 -0 -0.0418 -0.42597 0 0 0 0 0 -0.08698 0 0 0 0.42365 0 0.83697 -0.05632 0.37491 0.49962
THR_123 -5.7273 0.54684 5.53154 -0.10794 0.06592 0.04914 3.92919 -2.89867 -0 -0 -3.02239 -0.70986 0 0 -0.62016 0 0 0.10608 0.06329 0.36696 0 -0.56469 2.28325 -1.0874 0.08133 0.56101 -1.15385
LEU_124 -6.9926 0.70928 4.6082 -0.66421 0.17324 0.23733 2.98121 -2.8541 -0 -0 -1.94209 0.05312 0 0 0 0 0 0.07074 0.00176 1.14871 0 -0.29097 0 0.18072 -0.17455 0.80606 -1.94815
ALA_125 -4.62767 0.42004 3.50996 -0.02304 0 0 1.91495 -2.30076 -0.01319 -0.11438 -1.2816 -0.38056 0 0 0 0 0 -0.07349 0 0 0 -0.37131 0 1.8394 -0.53232 0.45711 -1.57687
LYS_126 -5.38342 0.34584 6.94288 -0.71284 0.3231 0.42181 3.30407 -3.01331 -0.01741 -0.15545 -4.04438 0.19937 0 0 0 -0.79059 0 0.08779 0.09873 1.96594 0 -0.16224 0 -1.5107 -0.46378 0.44128 -2.1233
LYS_127 -5.52255 0.38195 7.49692 -0.49382 0.08989 0.28139 3.13025 -3.27937 -0.0141 -0.04324 -3.37578 0.40077 0 0 0 0 0 0.03651 0.09487 3.41217 0 0.01956 0 -1.5107 -0.29368 0.57523 1.38629
ALA_128 -6.45254 0.56267 4.60323 -0.02137 0 0 2.72036 -3.19624 -0 -0 -2.46243 -0.36126 0 0 0 0 0 0.00608 0 0 0 -0.21778 0 1.8394 -0.37605 0.5744 -2.78153
GLU_129 -5.31934 0.40253 7.48264 -0.21006 0.02404 0.28501 3.41612 -3.27837 -0.01741 -0.15545 -3.39953 -0.5999 0 0 0 -0.79059 0 0.01108 0.01404 0 3.03577 -0.2257 0 -2.7348 -0.47196 0.44844 -2.08344
LYS_130 -3.25407 0.22898 3.82695 -0.30066 0.02659 0.13423 1.61179 -1.71004 -0 -0 -1.0653 -0.02768 0 0 0 0 0 -0.02101 0.01288 1.72055 0 -0.07445 0 -1.5107 -0.57073 0.27803 -0.69466
GLU_131 -4.72776 0.22736 5.74891 -0.22722 0.03278 0.3435 2.50371 -2.52488 -0 -0 -2.41035 -0.5397 0 0 -0.77281 0 0 -0.07061 0.0652 0 2.94136 -0.08556 0 -2.7348 -0.56087 0.29993 -2.49182
GLY_132 -2.20986 0.12485 2.29386 -5e-05 0 0 1.07644 -1.29034 -0 -0 -1.13921 -0.35684 0 0 0 0 0 -0.1109 0 0 0 -1.4723 0 0.83697 -0.39143 0.34951 -2.2893
PHE_133 -7.37899 0.77675 2.75734 -0.59149 0.05079 0.32303 1.41233 -2.21848 -0.0039 -0.0461 -0.94362 0.30235 0 0 0 0 0 0.01132 0.05846 0 1.61048 -0.24488 0 1.0402 0.21323 0.5762 -2.29498
GLU_134 -4.61245 0.33283 2.71101 -0.18916 0.02454 0.27368 1.16921 -1.51912 -0.01196 -0.15591 -0.48822 -0.60004 0 0 0 0 0 0.12574 0.01324 0 3.19916 -0.01717 0 -2.7348 0.32523 0.52234 -1.63185
VAL_135 -7.17976 1.35191 1.30615 -0.29881 0.28463 0.06839 2.13691 -2.10354 -0.00701 -0.04749 -1.32904 -0.11854 0 0 0 0 0 -0.07463 0.01889 0.08825 0 -0.43417 0 1.9342 -0.24025 0.44811 -4.19581
TYR_136 -8.36603 0.63299 4.73868 -0.89248 0.11382 0.29897 2.60493 -2.77994 -0.00403 -0.02668 -2.86339 -0.38051 0 0 0 -0.68476 0 -0.10522 0.01103 0 2.33141 0.28866 0.01518 1.2797 -0.35942 0.70496 -3.44213
ILE_137 -6.48537 0.96712 1.2855 -0.52182 0.49425 0.10772 1.2478 -1.59565 -0 -0 0.36166 -0.04263 0 0 0 0 0 -0.04943 0.05237 0.81319 0 -0.22546 0 0.73287 -0.18294 0.64656 -2.39426
VAL_138 -5.99371 0.82317 2.62761 -0.36018 0.24073 0.08598 1.87575 -1.97548 -0.00799 -0.10362 -0.50121 -0.0155 0 0 0 0 0 -0.00578 0.13269 1.23983 0 -0.14336 0 1.9342 0.06252 0.82092 0.73656
THR_139 -4.87406 0.37065 4.13381 -0.12625 0.07844 0.0713 1.85943 -2.13283 -0.01596 -0.18213 -0.7775 -1.30133 0 0 -0.72236 0 0 -0.03601 0.14247 0.21923 0 -0.36614 2.31447 -1.0874 0.00012 1.05527 -1.37676
GLY_140 -2.31174 0.13041 2.49153 -5e-05 0 0 1.16986 -1.22518 -0.00701 -0.04749 -1.20055 -0.3992 0 0 0 0 0 -0.15953 0 0 0 -1.39776 0 0.83697 -0.65456 0.58421 -2.19009
ASP_141 -5.47463 0.43781 7.69702 -0.23765 0.13173 0.76908 3.88797 -3.1689 -0.01297 -0.11128 -4.90753 -1.16941 0 0 -1.81831 0 0 -0.07901 0.01002 0 2.38261 -0.78315 0 -2.3716 -0.61729 0.33639 -5.0991
LYS_142 -3.94932 0.22721 5.45234 -0.50006 0.11547 0.34943 1.85873 -2.27332 -0.01435 -0.13474 -2.83765 0.41236 0 0 0 -0.80204 0 -0.0903 0.14074 1.91548 0 -0.02469 0 -1.5107 -0.38758 0.62222 -1.43077
ASP_143 -4.89904 0.56293 7.37897 -0.09957 0.00248 0.30091 3.55884 -3.05745 -0 -0 -5.92841 -0.19321 0 0 -0.50358 -0.80204 0 0.34116 0.06227 0 2.11744 -0.21605 0 -2.3716 -0.3532 0.69024 -3.40892
MET_144 -9.4415 0.73148 7.44166 -0.37033 0.10601 0.23083 3.85101 -3.41213 -0 -0 -2.94799 -0.20362 0 0 -0.59237 0 0 0.12583 0.13342 2.26704 0 -0.19244 0 0.60916 -0.20672 0.726 -1.14465
MET_145 -6.61855 0.68493 4.38536 -0.4703 0.25353 0.20697 1.64156 -2.41019 -0.02149 -0.17396 -0.85233 -0.39114 0 0 0 0 0 -0.0206 0.2333 2.67465 0 0.00104 0 0.60916 -0.27047 0.83372 0.29518
GLN_146 -5.3869 0.49416 4.47602 -0.58738 0.05199 0.61777 2.10936 -2.41764 -0.02963 -0.2481 -1.5599 -0.46969 0 0 -0.40357 0 0 -0.05044 0.0868 0 2.29863 -0.18698 0 -0.18838 -0.06923 0.59375 -0.86936
LEU_147 -5.63843 0.30384 2.91456 -0.48485 0.2308 0.11056 1.56703 -1.86988 -0 -0 -0.53907 0.21993 0 0 0 0 0 0.02961 0.15637 0.45239 0 -0.2342 0 0.18072 0.13922 0.29228 -2.16913
VAL_148 -5.23479 0.39468 2.11247 -0.30311 0.24676 0.07771 1.34695 -1.80452 -3e-05 -0.00046 -1.20326 -0.67484 0 0 0 0 0 -0.00107 0 0.11796 0 -0.06861 0 1.9342 0.41369 0.40553 -2.24072
ASN_149 -6.94672 0.45033 5.31186 -0.19128 0.03457 0.27673 1.95414 -2.93155 -0 -0 -1.29726 -0.33229 0 0 -0.40357 0 0 0.0661 0.06633 0 2.01073 0.00293 0 -0.93687 0.34874 0.63902 -1.87805
ASP_150 -4.17132 0.53011 4.52607 -0.11836 0.00494 0.3575 2.16545 -2.06308 -0 -0 -3.61897 -0.55182 0 0 -0.81043 -1.3965 0 -0.10398 0.1617 0 2.22186 -0.10579 0 -2.3716 -0.16177 0.63039 -4.87559
ASN_151 -3.8651 0.32581 2.61985 -0.1908 0.03596 0.32819 0.7801 -1.49727 -0.00407 -0.0215 -0.3652 -0.87676 0 0 0 0 0 -0.03533 0.04824 0 1.70021 -0.65378 0 -0.93687 -0.30666 0.51649 -2.39848
VAL_152 -5.50369 0.83185 1.2494 -0.28138 0.19911 0.05845 1.18194 -1.62814 -0 -0 -0.46051 0.124 0 0 0 0 0 0.06862 0.01483 0.08354 0 -0.44648 0 1.9342 -0.39248 0.47563 -2.49109
LYS_153 -4.13915 0.38535 3.47107 -0.52464 0.13386 0.28158 1.60818 -1.79467 -0.00714 -0.02289 -2.89248 0.01245 0 0 0 -0.58639 0 -0.05791 0.28859 2.62575 0 0.09649 0 -1.5107 0.08959 0.45108 -2.092
ILE_154 -5.88999 0.47344 2.6244 -0.60601 0.31819 0.11919 1.73368 -1.94762 -0 -0 -0.83526 0.1897 0 0 -0.77281 0 0 -0.0429 0.01688 1.00147 0 -0.76885 0 0.73287 0.1154 0.60885 -2.92937
LEU_155 -5.75625 0.78631 2.15396 -0.51482 0.3258 0.15072 1.22225 -1.6788 -0.00714 -0.02289 -1.08413 -0.08191 0 0 -0.75658 0 0 -0.0469 0.35731 2.69915 0 -0.1604 0 0.18072 -0.52448 0.6204 -2.13768
ASN_156 -3.05101 0.67588 2.69055 -0.2019 0.08598 0.34225 1.00629 -1.41214 -0.01644 -0.06533 0.83801 -0.96583 0 0 0 0 0 0.00043 0.02691 0 2.0393 -1.04053 0 -0.93687 -0.1504 1.29276 1.15791
PRO_157 -5.96145 0.98215 3.54448 -0.10398 0.00452 0.06619 0.51982 -1.22307 -0 -0 0.3429 0.61409 0 0 0 0 0 -0.01852 0.0038 0.40733 0 -0.27477 0 -2.4119 0.2486 1.34732 -1.91248
LYS_158 -7.19538 1.18512 6.08795 -0.51472 0.19759 0.43422 1.7788 -2.51939 -0 -0 -1.07081 0.35173 0 0 0 0 0 -0.01111 0.0649 3.85923 0 0.17981 0 -1.5107 0.09358 0.59391 2.00472
LYS_159 -3.39667 0.14792 4.83291 -0.30085 0.03333 0.15222 2.06221 -1.73745 -0 -0 -3.11891 -0.19529 0 0 -0.65707 -0.61068 0 0.01521 0.02867 1.84788 0 -0.18518 0 -1.5107 -0.09192 0.42563 -2.25873
GLY_160 -1.56617 0.02987 2.21258 -0.00021 0 0 0.81088 -1.02683 -0 -0 -0.73866 -0.16846 0 0 -0.77362 0 0 -0.10826 0 0 0 -1.25723 0 0.83697 0.10937 0.17112 -1.46865
THR_161 -1.87561 0.12159 1.6595 -0.11065 0.06831 0.07059 0.38974 -0.91192 -0.00155 -0.00419 0.02905 -0.65172 0 0 0 0 0 -0.02029 0.01258 0.04855 0 -0.45608 2.26941 -1.0874 -0.09871 0.11956 -0.42923
SER_162 -2.06241 0.17293 1.23503 -0.03313 0.00083 0.06093 0.45685 -0.7237 -0 -0 0.1728 -0.81082 0 0 0 -0.47136 0 -0.06117 0.00752 0.43634 0 0.48424 0.6003 -0.77834 -0.01635 0.28979 -1.03971
ASP_163 -5.01519 0.6432 5.8169 -0.15089 0.02018 0.45806 2.9085 -2.86716 -0.00155 -0.00419 -2.59851 -1.46358 0 0 -0.99324 0 0 0.02299 0.00047 0 2.93796 0.138 0 -2.3716 0.74837 0.52297 -1.24833
PHE_164 -8.23095 1.06301 2.98412 -0.58765 0.02325 0.25555 2.07336 -2.47674 -0 -0 -0.84338 -0.00589 0 0 0 0 0 -0.08352 0.02619 0 2.62606 0.21881 0 1.0402 0.3771 0.63099 -0.9095
GLU_165 -5.27048 0.52289 5.84659 -0.24446 0.04334 0.37592 2.35903 -2.45391 -0.00188 -0.00897 -3.71062 -0.53113 0 0 -1.59286 0 0 -0.04847 0.08563 0 3.34364 -0.10915 0 -2.7348 -0.24943 0.51248 -3.86662
ILE_166 -4.79425 0.62935 3.5602 -0.63182 0.6709 0.22682 2.15049 -2.09181 -0 -0 -2.11593 -0.51793 0 0 0 0 0 -0.04174 0.1095 2.09736 0 0.24442 0 0.73287 0.14893 0.5315 0.90885
TYR_167 -8.42546 1.18008 3.257 -0.51151 0.31548 0.23073 2.09422 -2.46574 -0 -0 -0.64533 -0.3185 0 0 0 -0.47136 0 -0.00263 0.15433 0 3.86131 0.17757 0.00039 1.2797 0.53791 0.97284 1.22102
ASP_168 -4.88295 0.65124 7.52091 -0.21477 0.01341 0.65568 4.27236 -2.92873 -0.00011 -0.00173 -7.47278 -0.63567 0 0 -1.30922 -0.57804 0 0.14792 0.02693 0 2.83274 -0.2949 0 -2.3716 -0.00386 1.51581 -3.05735
PRO_169 -2.72243 0.49314 2.08955 -0.07685 0 0.0466 0.4659 -0.97184 -0 -0 0.10801 0.56203 0 0 0 0 0 -0.13709 0.02066 0.48083 0 -0.45324 0 -2.4119 -0.50203 1.40942 -1.59925
GLU_170 -4.28243 0.49244 6.03646 -0.39731 0.04496 0.75202 3.18523 -2.48294 -0.02362 -0.15297 -4.4445 -0.40567 0 0 -0.42169 -0.72615 0 -0.0478 0.40526 0 3.0849 -0.08464 0 -2.7348 -0.1 0.75816 -1.54509
GLU_171 -6.11187 0.1783 7.45717 -0.22445 0.02419 0.31116 3.35402 -2.94891 -0 -0 -4.51335 -0.61832 0 0 -2.31821 0 0 -0.06918 0.02576 0 3.28417 -0.33182 0 -2.7348 -0.20139 0.49796 -4.93957
VAL_172 -7.66542 1.36012 3.95389 -0.3132 0.33954 0.05803 2.26943 -2.71806 -0.003 -0.01185 -1.60585 0.37224 0 0 0 0 0 0.6205 0.06123 0.36649 0 0.42519 0 1.9342 -0.34024 0.77915 -0.11762
LYS_173 -5.94473 0.54794 6.06214 -0.38756 0.04216 0.19133 3.60033 -2.78357 -0 -0 -4.86437 0.1031 0 0 0 -0.72615 0 -0.08911 0.1895 1.58143 0 -0.0331 0 -1.5107 -0.33405 0.87155 -3.48388
GLU_174 -2.86416 0.21598 4.23109 -0.22639 0.0356 0.34099 1.57142 -1.7068 -0.02362 -0.15297 -2.07607 -0.63715 0 0 0 -0.61068 0 -0.08914 0.03977 0 3.28137 -0.29017 0 -2.7348 -0.68745 0.41687 -1.9663
LYS_175 -4.84804 0.45039 3.64125 -0.5233 0.17058 0.34202 1.55483 -1.67811 -0 -0 -1.45531 -0.03191 0 0 0 0 0 -0.05074 0.01322 1.87761 0 -0.1063 0 -1.5107 -0.64548 0.20296 -2.59704
PHE_176 -8.46418 0.98157 2.71536 -0.61082 0.17037 0.32532 2.07518 -2.34875 -0.02338 -0.13024 -0.75775 0.22314 0 0 0 0 0 -0.03405 0.02249 0 2.77821 -0.03386 0 1.0402 0.10251 0.4681 -1.50057
GLY_177 -3.56218 0.52689 2.39087 -0.00031 0 0 1.30695 -1.52959 -0 -0 -0.82745 -0.1665 0 0 0 0 0 -0.0784 0 0 0 -1.5031 0 0.83697 0.60011 0.41272 -1.59303
VAL_178 -4.39921 0.90972 1.40148 -0.30242 0.18119 0.05993 0.39028 -1.10746 -0.00032 -0.00192 -0.5367 -0.42373 0 0 -0.39242 0 0 8e-05 0.01155 0.09046 0 -0.43334 0 1.9342 0.10625 0.8075 -1.70489
PRO_179 -4.18942 1.12889 3.48577 -0.13882 0.00203 0.09942 1.67382 -1.53641 -0 -0 -1.38625 0.17519 0 0 0 0 0 -0.08372 0.00395 0.15568 0 -1.01754 0 -2.4119 -0.26677 1.48479 -2.82129
PRO_180 -4.066 0.70409 2.56121 -0.06541 1e-05 0.04113 1.60438 -1.21167 -0.01212 -0.10379 -1.22331 0.60731 0 0 0 0 0 -0.05954 0.05066 0.10329 0 -0.7528 0 -2.4119 0.46061 0.99032 -2.78351
GLU_181 -2.67994 0.19495 3.11215 -0.43477 0.16529 1.35826 1.25106 -1.31726 -0.01574 -0.1214 -0.55869 -3.12937 0 0 0 0 0 -0.16394 0.01068 0 3.60057 -0.25363 0 -2.7348 0.50822 0.40066 -0.8077
GLN_182 -6.25445 0.878 5.82031 -0.2986 0.06172 0.2633 3.13045 -2.74659 -0.01606 -0.12332 -3.61454 -0.68922 0 0 0 0 0 -0.05872 0.00541 0 2.87542 -0.13998 0 -0.18838 -0.39256 0.43238 -1.05543
ILE_183 -7.14714 0.63535 4.81824 -0.50801 0.37242 0.10908 3.07377 -2.77016 -0.02049 -0.12012 -2.33884 -0.21556 0 0 0 0 0 -0.01931 0.01523 1.00886 0 -0.07733 0 0.73287 -0.31709 0.62623 -2.142
VAL_184 -3.83118 0.30205 3.45159 -0.26558 0.15135 0.04348 1.2181 -2.00276 -0.01212 -0.10379 -0.84669 0.40095 0 0 0 0 0 -0.07226 0.00159 0.72825 0 0.20943 0 1.9342 -0.19438 0.55739 1.6696
ASP_185 -4.6776 0.41049 5.09725 -0.10476 0.00331 0.31332 2.5301 -2.57869 -0 -0 -1.91839 -0.17181 0 0 0 0 0 0.07298 0.00592 0 1.98733 -0.1243 0 -2.3716 -0.26857 0.35964 -1.43536
TYR_186 -9.24134 0.9393 6.2624 -0.56262 0.02856 0.25381 3.51193 -3.73193 -0 -0 -3.19239 -0.30376 0 0 -0.39242 0 0 0.18783 0.00949 0 2.48199 0.16553 0.09993 1.2797 -0.23195 0.46188 -1.97409
LEU_187 -9.1442 1.10689 5.17438 -0.73587 0.46198 0.32802 3.07634 -3.43944 -0 -0 -1.94029 0.10743 0 0 0 0 0 -0.02748 0.08174 0.87065 0 -0.22739 0 0.18072 -0.18066 0.67313 -3.63405
ALA_188 -4.32877 0.24465 4.30736 -0.02177 0 0 1.79064 -2.4493 -0.02663 -0.10595 -0.98817 -0.38418 0 0 0 0 0 0.18191 0 0 0 -0.38777 0 1.8394 -0.29997 0.50068 -0.12787
LEU_189 -3.53287 0.37818 3.44062 -0.47118 0.18933 0.11189 1.60561 -1.74574 -0 -0 -0.67118 0.21778 0 0 0 0 0 -0.02195 0.02367 0.28712 0 -0.30955 0 0.18072 -0.42732 0.25401 -0.49085
MET_190 -5.6329 0.37024 2.89327 -0.31932 0.03541 0.11276 2.05428 -1.95359 -0 -0 -1.35677 -0.2146 0 0 0 0 0 0.02203 0.02371 1.7474 0 0.13168 0 0.60916 -0.41231 0.43126 -1.45829
GLY_191 -3.7206 0.21949 3.79488 -0.00015 0 0 2.18574 -2.0468 -0 -0 -1.20394 -0.20728 0 0 0 0 0 -0.04971 0 0 0 -1.43477 0 0.83697 0.44827 0.40786 -0.77004
ASP_192 -3.58837 0.27242 2.83765 -0.23038 0.09396 0.77707 0.3948 -1.5308 -0.02663 -0.10595 -0.30511 -3.48069 0 0 0 0 0 0.08356 0.35359 0 2.64998 -0.38556 0 -2.3716 0.27335 0.33346 -3.95523
SER_193 -4.27938 0.44776 5.61187 -0.03145 0 0.05472 2.77554 -2.54917 -0.03301 -0.26549 -2.36256 -1.03515 0 0 -0.91704 0 0 -0.03547 0.07293 1.10783 0 -0.04004 0.61538 -0.77834 -0.64949 0.40591 -1.88463
SER_194 -2.12494 0.04886 2.48078 -0.02897 0.00016 0.04687 0.7251 -1.13921 -0.01063 -0.12434 0.44993 -0.97125 0 0 0 0 0 -0.02291 0.00993 0.14642 0 -0.36231 0.6072 -0.77834 -0.46079 0.23769 -1.27075
ASP_195 -2.66254 0.3397 3.28894 -0.10972 0.00192 0.33351 0.87717 -1.44557 -0 -0 -0.06327 -0.50324 0 0 -0.91704 0 0 -0.03573 0.00268 0 2.20027 -0.36469 0 -2.3716 -0.36661 0.21197 -1.58385
ASN_196 -4.865 0.38691 4.68664 -0.17826 0.02708 0.27084 2.23343 -2.26247 -0.02237 -0.14115 -2.05152 -0.23023 0 0 0 0 0 -0.0545 0.00018 0 1.79109 0.0525 0 -0.93687 0.05664 0.41493 -0.82214
ILE_197 -7.19795 1.19496 4.04514 -0.51156 0.32422 0.10747 2.27108 -2.52722 -0 -0 -1.55294 0.12179 0 0 0 0 0 0.00521 0.24308 0.79569 0 -0.18447 0 0.73287 5.99774 1.63455 5.49965
PRO_198 -2.91392 0.63732 1.88622 -0.07634 0 0.04613 0.48307 -0.80727 -0 -0 -0.49738 0.58176 0 0 0 0 0 -0.20424 0.00151 0.39979 0 -0.65698 0 -2.4119 5.72536 1.6165 3.80964
GLY_199 -1.80027 0.31716 1.90004 -8e-05 0 0 1.10053 -0.96487 -0 -0 -1.41226 -0.33328 0 0 0 0 0 -0.13805 0 0 0 0.57841 0 0.83697 0.21463 0.34933 0.64827
VAL_200 -6.56456 0.86803 2.86224 -0.28068 0.16059 0.06535 2.36273 -2.3029 -0.0159 -0.10312 -2.01285 -0.30066 0 0 0 0 0 -0.059 0.05105 0.16592 0 -0.55872 0 1.9342 0.09637 0.87037 -2.76155
PRO_201 -4.15719 0.66108 2.69736 -0.06242 2e-05 0.0409 1.72535 -1.36834 -0.01228 -0.07484 -1.37738 0.6226 0 0 0 0 0 -0.01696 0.05112 0.04314 0 0.1452 0 -2.4119 0.68944 1.00335 -1.80174
GLY_202 -4.60071 0.43789 3.81146 -5e-05 0 0 2.08293 -2.2289 -0 -0 -1.61462 -0.36341 0 0 0 0 0 0.0651 0 0 0 -0.56985 0 0.83697 2.45072 0.30264 0.61019
ILE_203 -7.32623 1.1237 2.98258 -0.73588 0.45338 0.28021 2.12557 -2.28003 -0 -0 -1.95127 0.37073 0 0 0 0 0 -0.06543 0.07497 0.88373 0 0.1204 0 0.73287 1.4548 0.45459 -1.30132
GLY_204 -4.32586 0.41509 4.16639 -5e-05 0 0 2.15299 -2.36345 -0 -0 -2.58687 -0.41249 0 0 0 0 0 -0.07757 0 0 0 0.25127 0 0.83697 0.4133 0.47493 -1.05534
GLU_205 -7.71685 0.6636 8.99821 -0.5474 0.09573 0.96397 4.52206 -4.06273 -0.03235 -0.16845 -7.27129 -0.66624 0 0 -0.75658 0 0 -0.00532 0.17929 0 3.44356 -0.21544 0 -2.7348 0.33388 0.25536 -4.72181
LYS_206 -5.26675 0.30019 5.23658 -0.4375 0.08057 0.24681 2.23008 -2.56106 -0.01228 -0.07484 -1.95848 -0.13273 0 0 0 0 0 -0.0229 0.03454 1.96567 0 0.04953 0 -1.5107 -0.30381 0.28749 -1.84956
THR_207 -4.87919 0.2266 5.49022 -0.20149 0.12786 0.07342 2.66702 -2.63366 -0 -0 -3.1085 -0.06799 0 0 0 0 0 -0.02433 0.04662 0.06709 0 -0.02385 2.2596 -1.0874 -0.02909 0.28346 -0.81361
ALA_208 -5.43631 0.45912 4.25381 -0.0211 0 0 2.95721 -2.73065 -0.00407 -0.0215 -1.89195 -0.34421 0 0 0 0 0 -0.02525 0 0 0 -0.19078 0 1.8394 -0.06523 0.33753 -0.88397
VAL_209 -6.00266 0.62394 4.75965 -0.31912 0.23334 0.07398 2.8364 -2.78306 -0.00636 -0.03982 -2.91544 -0.25297 0 0 0 0 0 -0.06998 9e-05 0.07568 0 -0.35188 0 1.9342 -0.16111 0.56848 -1.79664
LYS_210 -4.78521 0.18413 5.9377 -0.46689 0.13344 0.28718 2.26863 -2.58326 -0.03142 -0.12259 -2.47334 -0.21449 0 0 0 0 0 -0.0368 0.00367 2.00012 0 0.00429 0 -1.5107 -0.18356 0.66607 -0.92303
LEU_211 -5.53274 0.38869 4.96971 -0.48222 0.18936 0.10962 2.3889 -2.53098 -0 -0 -2.45932 0.24934 0 0 0 0 0 -0.03266 0.0453 0.47161 0 -0.24568 0 0.18072 -0.26766 0.43988 -2.11813
ILE_212 -10.5887 1.51158 5.36786 -0.48032 0.40312 0.08496 3.28134 -3.69167 -0 -0 -3.28256 0.33869 0 0 0 0 0 0.05189 0.04468 0.8596 0 0.07789 0 0.73287 -0.08642 0.82461 -4.55063
LYS_213 -5.17837 0.66495 5.69611 -0.44991 0.05632 0.27806 2.61522 -2.629 -0.01285 -0.1256 -4.70588 0.16414 0 0 0 0 0 0.0343 0.06132 2.31971 0 0.06934 0 -1.5107 -0.00451 0.79671 -1.86061
GLU_214 -5.08496 0.18469 5.5133 -0.21254 0.02317 0.28912 1.48711 -2.26808 -0.03122 -0.12144 -1.6263 -0.57047 0 0 0 0 0 -0.01418 0.07016 0 3.13827 -0.2426 0 -2.7348 -0.13401 0.31205 -2.02272
TYR_215 -6.08608 0.57679 5.28272 -0.94976 0.07916 0.38984 2.89289 -2.65668 -0.00683 -0.04707 -3.68822 -0.24867 0 0 -0.5122 -0.71174 0 0.07151 0.064 0 1.92294 -0.2034 0.29838 1.2797 -0.09764 0.41359 -1.93679
GLY_216 -4.0046 0.68864 3.54991 -8e-05 0 0 1.67822 -2.08073 -0 -0 -0.78188 -0.30033 0 0 0 0 0 0.00597 0 0 0 -1.53334 0 0.83697 0.96335 0.47905 -0.49883
SER_217 -6.63959 0.84323 4.67327 -0.03073 0.03655 0.03075 2.39997 -2.44884 -0 -0 -1.36046 0.25444 0 0 -0.81043 0 0 0.31156 0.07794 0.5247 0 -0.05879 0.61359 -0.77834 1.43265 0.60477 -0.32375
LEU_218 -6.60635 0.74572 3.2404 -0.72427 0.35481 0.38297 1.74553 -2.18828 -0 -0 -0.43553 0.0435 0 0 0 0 0 0.29519 0.00054 0.83184 0 0.09058 0 0.18072 1.15689 1.31511 0.42937
GLU_219 -7.21193 1.82921 9.96795 -0.18801 0.01943 0.21544 2.90241 -4.00463 -0.02978 -0.18371 -2.61524 -0.36864 0 0 -0.11339 0 0 0.16506 0.25238 0 3.98107 0.31188 0 -2.7348 6.21293 4.42484 12.8325
ASN_220 -6.01351 1.27295 5.16096 -0.17044 0.05049 0.26588 1.7144 -2.52199 -0 -0 0.46702 -0.87227 0 0 -0.95849 0 0 0.18171 0.25042 0 2.02888 0.26276 0 -0.93687 6.48065 4.36328 11.0258
ILE_221 -5.61783 1.1714 3.13586 -0.4886 0.43985 0.11935 1.39001 -1.86447 -0 -0 -0.82954 -0.2695 0 0 -0.76613 0 0 0.241 0.10572 0.2661 0 -0.52206 0 0.73287 0.92844 1.44483 -0.38271
TYR_222 -10.4981 1.97244 6.75161 -0.80275 0.06304 0.31596 3.1734 -3.81003 -0.02381 -0.17603 -1.6243 -0.35518 0 0 0 0 0 0.41155 0.00244 0 1.57876 -0.44571 0.05237 1.2797 1.29402 1.59816 0.75755
GLU_223 -4.12498 0.30755 4.32933 -0.23263 0.02968 0.33703 1.60606 -1.96881 -0.00027 -0.0061 -0.38734 -0.54217 0 0 -0.11339 0 0 0.05753 0.00585 0 3.04296 -0.36317 0 -2.7348 1.02475 1.79137 2.05844
ASN_224 -3.55421 0.41756 4.62487 -0.20474 0.07905 0.3433 1.69086 -2.02167 -0.02879 -0.24742 -1.98839 -0.45075 0 0 -0.28564 -0.9219 0 -0.01299 0.09589 0 3.30033 0.32415 0 -0.93687 -0.39189 1.24805 1.07879
ILE_225 -6.08515 1.08894 2.79311 -0.5982 0.56996 0.10618 1.29874 -2.10229 -0 -0 -0.10884 0.31103 0 0 -0.28564 0 0 -0.07298 0.12885 1.06265 0 -0.62094 0 0.73287 -0.21759 0.73294 -1.26634
ASP_226 -4.09359 0.92579 6.82433 -0.20423 0.08283 0.69735 4.12824 -2.91076 -0.0234 -0.14688 -6.88642 -1.12654 0 0 -0.73578 0 0 -0.07715 0.0225 0 1.83802 -0.71723 0 -2.3716 0.10014 0.52865 -4.14571
GLU_227 -2.1433 0.49329 3.1445 -0.43725 0.15409 1.35884 1.50322 -1.39819 -0.00868 -0.08369 -0.73644 -3.05324 0 0 0 0 0 -0.1553 0.04123 0 3.56086 -0.23592 0 -2.7348 0.19059 0.51491 -0.0253
ILE_228 -5.54842 0.72829 4.62223 -0.69974 0.52864 0.2583 2.9829 -2.36148 -0.00819 -0.07561 -3.24044 0.03626 0 0 -0.73578 0 0 -0.17544 0.02188 1.03531 0 0.43502 0 0.73287 -0.04193 0.57012 -0.9352
LYS_229 -5.9321 1.16218 5.52461 -0.44834 0.0932 0.27525 2.53623 -2.61693 -0.04649 -0.2563 -2.25972 -0.21707 0 0 0 0 0 -0.09016 0.01935 1.68267 0 -0.0507 0 -1.5107 0.08399 0.6254 -1.42563
GLY_230 -3.02613 0.38316 4.1246 -4e-05 0 0 1.55157 -1.93706 -0 -0 -1.28117 -0.41946 0 0 0 0 0 -0.12758 0 0 0 0.10903 0 0.83697 0.78024 0.38393 1.37806
LYS_231 -5.02508 0.25381 5.89208 -0.42652 0.06692 0.23281 2.19188 -2.58148 -0.0006 -0.00918 -1.54602 -0.08932 0 0 0 0 0 0.01821 0.00251 2.13513 0 0.00318 0 -1.5107 0.65878 0.16814 0.43457
LYS_232 -7.70322 0.36655 8.41514 -0.79617 0.32327 0.51946 3.36412 -3.40683 -0.02024 -0.1645 -4.2706 0.26393 0 0 0 -0.7427 0 0.03893 0.259 2.15411 0 -0.04798 0 -1.5107 -0.27733 0.35623 -2.87952
LEU_233 -6.10144 0.47703 5.39755 -0.68895 0.23147 0.25251 2.5993 -2.68741 -0.00012 -0.0011 -2.88672 0.12209 0 0 0 0 0 0.01989 0.01017 0.83459 0 -0.21935 0 0.18072 -0.29066 0.48302 -2.26739
ARG_234 -5.43191 0.23484 6.31217 -0.77201 0.10428 0.5166 2.17472 -2.99029 -0.02309 -0.10941 -1.94306 0.33277 0 0 0 0 0 0.015 0.01496 1.44656 0 -0.12804 0 -1.2888 -0.26143 0.38227 -1.4139
GLU_235 -5.24146 0.21599 7.50922 -0.20815 0.02306 0.2808 3.3103 -3.10441 -0.02024 -0.1645 -4.30625 -0.59252 0 0 0 -0.7427 0 -0.01492 0.00068 0 3.0603 -0.15087 0 -2.7348 -0.42065 0.38026 -2.92085
LYS_236 -6.00388 0.253 7.48286 -0.32836 0.03301 0.15575 3.93831 -3.38304 -0 -0 -4.40995 -0.00238 0 0 -0.5122 0 0 -0.0295 0.02915 1.77984 0 -0.02057 0 -1.5107 -0.37564 0.35632 -2.54797
LEU_237 -6.30691 0.3856 5.70579 -0.4709 0.18667 0.10881 2.55726 -2.92513 -0 -0 -2.56001 0.21144 0 0 0 0 0 0.03912 0.02795 0.38972 0 -0.26591 0 0.18072 -0.32272 0.38757 -2.67096
GLN_238 -5.90453 0.2178 7.79368 -0.78703 0.09415 0.81075 3.28067 -3.48316 -0.00224 -0.01529 -3.92942 -0.83457 0 0 0 -1.15361 0 -0.02642 0.01844 0 2.82024 -0.13241 0 -0.18838 -0.26973 0.50891 -1.18215
GLU_239 -5.25772 0.2121 6.58863 -0.6079 0.09135 1.08764 3.11125 -2.95471 -0 -0 -3.28939 -0.57218 0 0 0 -1.05136 0 -0.0244 0.02451 0 3.52291 -0.22354 0 -2.7348 -0.36415 0.37883 -2.06293
ASN_240 -4.88689 0.18198 5.66254 -0.17604 0.02256 0.25555 2.63798 -2.80342 -0 -0 -2.57533 -0.30866 0 0 0 0 0 0.10111 0.01242 0 1.43683 0.51378 0 -0.93687 -0.13153 0.21151 -0.7825
ARG_241 -7.19495 0.45986 7.51865 -0.73967 0.11638 0.46703 3.15882 -3.7016 -0.00224 -0.01529 -3.02242 0.36006 0 0 0 -0.42267 0 -0.03517 0.10033 1.44767 0 -0.03824 0 -1.2888 -0.03569 0.31883 -2.5491
ASP_242 -5.69762 0.30067 7.17777 -0.10593 0.00545 0.3188 3.20407 -3.302 -0 -0 -3.83206 -0.36235 0 0 0 -0.73094 0 0.00625 0.009 0 1.73103 0.25618 0 -2.3716 -0.23997 0.38928 -3.24397
GLN_243 -5.0646 0.24352 6.19492 -0.26495 0.02745 0.19342 2.99668 -2.84668 -0 -0 -3.27944 -0.48816 0 0 0 -1.05136 0 0.0092 0.03291 0 3.06687 -0.0883 0 -0.18838 -0.21132 0.31179 -0.40643
ALA_244 -3.74205 0.16588 4.29497 -0.021 0 0 2.5304 -2.32977 -0.00192 -0.0298 -2.38484 -0.35158 0 0 -0.68227 0 0 -0.00706 0 0 0 -0.20734 0 1.8394 -0.28411 0.27819 -0.93291
PHE_245 -7.55194 0.64403 5.76305 -0.52883 0.06298 0.22154 3.27268 -3.18295 -0 -0 -3.37757 -0.08871 0 0 0 0 0 -0.02741 0.00335 0 3.14142 -0.10838 0 1.0402 -0.23464 0.3338 -0.61738
LEU_246 -5.86191 0.63224 5.34742 -0.49511 0.28071 0.12687 2.69642 -2.82792 -0 -0 -1.69625 0.23516 0 0 0 0 0 -0.04979 0.07775 0.29004 0 -0.27267 0 0.18072 -0.25479 0.56098 -1.03014
SER_247 -4.02392 0.32429 5.61384 -0.03708 0 0.05017 3.39911 -2.44862 -0 -0 -4.14879 -0.57545 0 0 -1.90637 -0.72528 0 -0.04272 0.14967 0.16797 0 -0.19584 1.84665 -0.77834 -0.50621 0.56777 -3.26915
ARG_248 -5.42878 0.70864 5.22909 -0.65672 0.15872 0.46222 2.22135 -2.3464 -0.0451 -0.19478 -0.93611 -0.13399 0 0 0 -0.72528 0 0.02322 0.06528 2.53399 0 -0.22293 0 -1.2888 -0.32015 0.48054 -0.416
GLU_249 -6.60618 0.73546 6.98967 -0.38835 0.08741 0.75341 3.82984 -3.21734 -0.01726 -0.14092 -3.65008 -1.04467 0 0 0 -0.75382 0 0.076 0.03923 0 3.64737 -0.0211 0 -2.7348 -0.01841 0.6657 -1.76886
LEU_250 -6.94255 0.70913 4.23647 -0.51655 0.27025 0.15055 1.85386 -2.37688 -0.04281 -0.16356 -1.33618 0.1292 0 0 0 0 0 0.02618 0.18851 0.13876 0 -0.10446 0 0.18072 -0.24144 0.55488 -3.28592
VAL_251 -4.59618 0.33383 3.75209 -0.28002 0.12613 0.05519 1.86151 -2.08398 -0 -0 -1.97906 -0.07052 0 0 0 0 0 0.04153 0.01189 0.02316 0 -0.42401 0 1.9342 -0.11199 0.46474 -0.9415
THR_252 -4.22721 0.30537 3.76198 -0.2034 0.17446 0.07724 1.47016 -1.97572 -0.00666 -0.0795 -0.50019 -0.54966 0 0 0 0 0 -0.03938 0.02345 0.13207 0 0.01339 2.38986 -1.0874 0.11847 0.35068 0.148
ILE_253 -6.76464 0.70972 3.06694 -0.50594 0.37241 0.10413 1.81776 -2.15152 -0 -0 -0.00593 0.01505 0 0 0 0 0 -0.03189 0.07328 0.55735 0 -0.3777 0 0.73287 0.03686 0.34695 -2.00429
LYS_254 -3.07192 0.09911 3.23137 -0.51922 0.17495 0.33405 1.04784 -1.5202 -0 -0 -0.4573 0.07431 0 0 0 0 0 -0.03234 0.03456 1.92062 0 -0.16093 0 -1.5107 -0.11123 0.46428 -0.00276
THR_255 -2.82233 0.12736 3.50955 -0.21381 0.19017 0.0791 1.51022 -1.562 -0 -0 -1.78558 -0.15147 0 0 0 0 0 0.01166 0.00143 0.09604 0 -0.02214 2.29168 -1.0874 -0.08169 0.45797 0.54878
ASP_256 -2.70128 0.1786 3.67204 -0.10262 0.00517 0.30339 1.98334 -1.65111 -0 -0 -1.80421 -1.20856 0 0 -0.80903 0 0 -0.02123 0.01424 0 2.20426 -0.19116 0 -2.3716 0.11578 0.47045 -1.91354
VAL_257 -1.91208 0.47282 1.78793 -0.28594 0.19889 0.06218 0.91137 -0.89067 -0 -0 -1.79896 0.00707 0 0 -0.80903 0 0 -0.08197 0.00038 0.06191 0 -0.42904 0 1.9342 -0.23777 0.835 -0.17371
PRO_258 -3.49637 0.57232 0.94419 -0.19408 0.0031 0.13519 0.50427 -0.60057 -0 -0 -0.51665 0.09896 0 0 0 0 0 0.03702 0.00592 0.33659 0 -0.81411 0 -2.4119 -0.39017 0.90836 -4.87794
ILE_259 -5.16822 0.33987 5.14377 -0.53639 0.32466 0.13818 2.13661 -2.36755 -0 -0 -2.04583 -0.0101 0 0 0 0 0 0.16455 0.0181 0.52191 0 -0.26532 0 0.73287 -0.05213 0.55499 -0.37003
GLU_260 -3.73132 0.30846 3.45826 -0.45662 0.30012 1.44801 1.09223 -1.56448 -0.02416 -0.15995 -0.90177 -3.01838 0 0 0 0 0 0.08931 0.01101 0 4.01283 -0.22643 0 -2.7348 -0.22125 0.53524 -1.78368
PHE_261 -5.09785 0.23771 5.06895 -0.89067 0.08739 0.31849 1.82467 -2.43461 -0.02416 -0.15995 0.02809 -0.029 0 0 0 0 0 0.00338 0.0498 0 1.84012 -0.44618 0 1.0402 -0.23578 0.36557 1.54617
ASP_262 -7.00431 1.11413 8.46287 -0.10631 0.00271 0.31799 3.3268 -3.78992 -0 -0 -5.12581 -0.39337 0 0 0 0 0 -0.06105 0.01693 0 1.70982 0.12794 0 -2.3716 -0.15122 0.48151 -3.44291
LEU_263 -8.40436 0.94841 6.06962 -0.47245 0.22965 0.11174 3.13985 -3.32306 -0 -0 -2.64652 0.22234 0 0 0 0 0 0.18959 0.04536 0.4108 0 -0.24348 0 0.18072 -0.31994 0.68508 -3.17665
GLU_264 -4.51405 0.35675 5.57792 -0.32378 0.06141 0.36267 2.05898 -2.44957 -0 -0 -1.90508 -0.54356 0 0 0 0 0 0.00509 0.00654 0 3.12855 -0.06842 0 -2.7348 -0.23655 0.50616 -0.71173
ASP_265 -4.77669 0.36322 6.43055 -0.11348 0.01049 0.35073 2.26149 -2.76098 -0.04718 -0.28675 -1.197 -0.37426 0 0 0 0 0 -0.0754 0.02333 0 1.75987 0.00868 0 -2.3716 -0.33585 0.54274 -0.5881
LEU_266 -8.90003 1.76406 3.65029 -0.52497 0.23351 0.15358 2.03485 -2.51098 -0.00037 -0.00141 -1.5474 0.13662 0 0 0 0 0 -0.07001 0.02182 0.06354 0 -0.03172 0 0.18072 -0.28536 0.81242 -4.82085
ARG_267 -3.86142 0.33896 4.21714 -0.63067 0.1357 0.41036 2.01423 -1.93185 -0 -0 -3.07133 -0.28762 0 0 -1.2241 0 0 0.0772 0.10165 2.18012 0 0.04834 0 -1.2888 0.15773 0.98772 -1.62664
PHE_268 -6.11345 0.6493 2.54344 -0.55596 0.05343 0.26995 1.38151 -1.81652 -0 -0 -1.32495 0.17584 0 0 0 0 0 -0.00081 0.00018 0 2.08399 -0.34966 0 1.0402 0.1459 0.96448 -0.85314
LYS_269 -3.05987 0.55909 3.12645 -0.56525 0.23017 0.23312 0.56401 -1.20896 -0.00053 -0.00665 -2.20641 0.27314 0 0 0 0 0 0.31555 0.18252 2.6183 0 -0.04365 0 -1.5107 -0.30764 1.26148 0.45416
PRO_270 -4.0426 1.08755 2.64433 -0.12821 0.00266 0.09756 1.31359 -1.03239 -0.00136 -0.03529 -1.22528 0.17452 0 0 0 0 0 0.12816 0.11016 0.14397 0 -1.06026 0 -2.4119 -0.39986 1.91406 -2.72061
PRO_271 -1.80225 0.36462 1.06526 -0.08086 0.00087 0.05061 0.16183 -0.32677 -0 -0 0.11981 0.39913 0 0 0 0 0 0.00413 0.24922 0.45427 0 -1.30654 0 -2.4119 1.93274 2.46704 1.34121
ASP_272 -4.59584 0.66368 7.57485 -0.24295 0.04842 0.8378 3.8627 -3.02336 -0.0001 -0.00032 -7.52625 -0.63573 0 0 -0.54229 0 0 0.08279 0.00145 0 2.08182 -0.77427 0 -2.3716 2.55716 1.55169 -0.45037
GLN_273 -4.15369 0.24038 4.24218 -0.70581 0.22158 1.04112 1.56093 -1.91992 -0.0019 -0.04194 -1.38543 -2.18361 0 0 0 0 0 -0.03961 0.0041 0 3.30724 -0.15758 0 -0.18838 0.20749 0.35171 0.39887
GLU_274 -4.52451 0.27525 6.31213 -0.46044 0.08296 0.89921 2.75359 -2.68447 -0 -0 -3.12659 -0.50473 0 0 0 -0.70443 0 0.17391 0.04937 0 3.35255 -0.22834 0 -2.7348 -0.36863 0.40139 -1.03659
LYS_275 -5.49365 0.62225 7.58274 -0.37165 0.04926 0.23474 3.09033 -3.14557 -0.00039 -0.00491 -5.72564 0.33324 0 0 -0.54229 0 0 -0.04554 0.12534 2.33917 0 -0.03747 0 -1.5107 -0.30244 0.50075 -2.30242
LEU_276 -7.20192 0.6765 5.52671 -0.47812 0.16117 0.1018 2.52086 -2.80169 -0 -0 -2.0746 0.23756 0 0 0 0 0 0.02821 0.07166 0.38928 0 -0.2572 0 0.18072 -0.33641 0.53291 -2.72256
ARG_277 -4.74519 0.20526 6.47769 -0.96782 0.1785 0.5821 2.55181 -2.83839 -0.02122 -0.10796 -3.31094 0.22034 0 0 0 -0.70443 0 0.02149 0.023 2.0348 0 0.0489 0 -1.2888 0.10517 0.40256 -1.13314
GLU_278 -3.7226 0.11569 4.32385 -0.21874 0.02068 0.29172 1.51277 -1.93103 -0.02122 -0.10796 -1.0011 -0.53943 0 0 0 0 0 -0.06158 0.06954 0 3.11825 -0.35758 0 -2.7348 -0.09999 0.30214 -1.0414
LEU_279 -4.33416 0.42844 3.62258 -0.51113 0.18521 0.14992 1.2972 -1.76914 -0 -0 -1.28702 0.1146 0 0 0 0 0 -0.05879 0.02062 0.08282 0 -0.13103 0 0.18072 -0.65218 0.3308 -2.33053
PHE_280 -5.21439 0.55723 4.59611 -0.6129 0.09269 0.31934 2.76114 -2.42751 -0 -0 -2.65233 -0.4383 0 0 0 0 0 -0.09831 0.34897 0 2.03045 0.21307 0 1.0402 -0.31409 0.50403 0.70539
LYS_281 -6.24234 0.46925 6.67179 -0.7059 0.32609 0.40674 3.24473 -2.82302 -0.01927 -0.16607 -3.89718 0.23052 0 0 0 -0.76252 0 0.11428 0.07665 2.2018 0 -0.05831 0 -1.5107 -0.31465 0.62472 -2.13339
GLU_282 -5.20873 0.56604 6.51308 -0.22051 0.03462 0.3163 2.4835 -2.8975 -0.03175 -0.16217 -4.82505 -0.58643 0 0 0 0 0 -0.0657 0.00643 0 3.22732 -0.33195 0 -2.7348 -0.67144 0.47303 -4.11573
LEU_283 -6.51909 0.7635 3.85894 -0.63398 0.20051 0.21425 2.09061 -2.40467 -0 -0 -1.33052 0.11532 0 0 0 0 0 0.001 0.08745 1.02123 0 -0.25401 0 0.18072 -0.3573 0.52577 -2.44028
GLU_284 -4.07875 0.14139 5.44412 -0.21338 0.02222 0.28449 2.45645 -2.31523 -0.02076 -0.19335 -2.75051 -0.57124 0 0 0 -0.76252 0 -0.01738 0.01665 0 3.06197 -0.30547 0 -2.7348 -0.31859 0.50164 -2.35304
PHE_285 -4.96142 0.39709 4.52444 -0.63809 0.06482 0.35263 2.03914 -2.30538 -0 -0 -1.70365 0.03694 0 0 0 0 0 -0.04203 0.00086 0 1.99266 -0.2013 0 1.0402 -0.59813 0.38623 0.38501
LYS_286 -5.97643 0.32036 5.88315 -0.38924 0.09563 0.30653 2.30878 -2.59918 -0 -0 -1.752 -0.00896 0 0 0 0 0 0.05477 0.12196 1.79974 0 -0.05201 0 -1.5107 -0.35465 0.86659 -0.88566
SER_287 -3.86198 0.23641 4.71405 -0.02325 0 0.02077 1.97793 -2.10932 -0.00975 -0.11675 -1.11194 -0.24437 0 0 0 0 0 0.02592 0.002 0.42492 0 0.32823 0.60007 -0.77834 0.04029 0.83247 0.94738
LEU_288 -6.70279 0.63466 4.26345 -0.70758 0.29319 0.3243 2.03119 -2.42316 -0 -0 -1.65978 0.01365 0 0 0 0 0 -0.02501 0.07666 1.00641 0 -0.26092 0 0.18072 0.03681 0.52823 -2.38998
LEU_289 -7.24286 0.6399 4.52047 -0.69311 0.24699 0.25852 1.87192 -2.63019 -0.03175 -0.16217 -0.75617 0.11443 0 0 0 0 0 0.1468 0.08328 1.05523 0 -0.27447 0 0.18072 -0.24608 0.65517 -2.26337
LYS_290 -6.43479 0.33456 5.60792 -0.44609 0.11474 0.2315 2.3818 -2.80561 -0.03362 -0.18645 -1.41251 0.13637 0 0 0 0 0 -0.01843 0.11726 2.55576 0 0.03559 0 -1.5107 -0.29806 0.51992 -1.11084
GLU_291 -5.92623 0.25423 7.50146 -0.43807 0.05167 0.86421 3.96287 -3.397 -0.0337 -0.34664 -5.01654 -0.41032 0 0 -1.1219 -0.6454 0 -0.04904 0.01985 0 3.20391 -0.31129 0 -2.7348 -0.33432 0.33873 -4.56834
LEU_292 -5.85252 0.48963 4.72617 -0.65409 0.14442 0.22151 2.84026 -2.67516 -0 -0 -2.50484 0.07775 0 0 0 0 0 0.12843 0.00687 0.86935 0 -0.23449 0 0.18072 -0.26005 0.49416 -2.00189
ALA_293 -5.48018 0.46584 3.17965 -0.02149 0 0 2.63076 -2.63767 -0 -0 -2.08583 -0.37483 0 0 0 0 0 0.09551 0 0 0 -0.27135 0 1.8394 -0.31397 0.53611 -2.43805
ALA_294 -5.30298 0.72141 3.41432 -0.02146 0 0 2.51992 -2.65098 -0 -0 -1.95018 -0.36603 0 0 0 0 0 0.06732 0 0 0 -0.19797 0 1.8394 -0.42085 0.34884 -1.99923
GLU_295 -5.04956 0.55803 6.4878 -0.47849 0.07958 0.94383 3.75694 -3.19707 -0.01354 -0.12161 -4.94143 -0.51377 0 0 0 0 0 0.04908 0.01267 0 3.34115 -0.31614 0 -2.7348 -0.43188 0.37487 -2.19434
ALA_296 -4.45453 0.25544 3.48193 -0.02096 0 0 2.59078 -2.50817 -0 -0 -2.29233 -0.36805 0 0 0 0 0 -0.00786 0 0 0 -0.14748 0 1.8394 -0.36399 0.30515 -1.69068
ALA_297 -5.23333 0.40228 2.72242 -0.02098 0 0 2.23835 -2.419 -0 -0 -2.00101 -0.35248 0 0 0 0 0 -0.02974 0 0 0 -0.06404 0 1.8394 -0.14404 0.17778 -2.88438
ALA_298 -3.81167 0.15525 4.07619 -0.02173 0 0 2.46918 -2.32882 -0 -0 -2.33895 -0.33224 0 0 0 0 0 -0.02493 0 0 0 0.03727 0 1.8394 -0.00337 0.17401 -0.1104
ALA_299 -4.02207 0.22745 4.43366 -0.02253 0 0 2.85647 -2.4781 -0 -0 -3.64123 -0.36689 0 0 0 0 0 -0.00497 0 0 0 -0.20646 0 1.8394 -0.15409 0.20487 -1.33449
ALA_300 -5.76133 1.05979 3.76997 -0.02124 0 0 2.55759 -2.68071 -0 -0 -2.23931 -0.35011 0 0 0 0 0 -0.00577 0 0 0 -0.0994 0 1.8394 -0.27253 0.35191 -1.85174
SER_301 -4.0138 0.18311 4.72343 -0.02672 0 0.06223 2.32895 -2.37125 -0 -0 -2.21844 -0.61356 0 0 0 0 0 0.03287 0.00105 0.69683 0 0.33796 0.6002 -0.77834 0.01841 0.29275 -0.74431
SER_302 -4.03969 0.23326 4.72244 -0.02797 0 0.06457 2.65988 -2.48096 -0 -0 -2.3149 -0.57462 0 0 0 0 0 -0.02932 0.00025 0.74895 0 0.33034 0.60438 -0.77834 0.17369 0.13792 -0.57013
SER_303 -4.5109 0.28557 4.59739 -0.03232 0.0002 0.022 2.13512 -2.3887 -0.00246 -0.0097 -1.8371 0.02194 0 0 0 0 0 0.1381 0.00159 0.51528 0 0.29386 1.81718 -0.77834 0.03236 0.24818 0.54924
SER_304 -3.76766 0.17807 4.60803 -0.02372 0 0.02162 2.25306 -2.21626 -0.03356 -0.27686 -1.3224 -0.31164 0 0 -0.17157 0 0 0.00532 0.00915 0.47289 0 0.32504 0.60681 -0.77834 0.06769 0.35668 0.00235
ALA_305 -3.00702 0.0631 2.90986 -0.02326 0 0 2.02093 -1.73886 -0 -0 -1.97448 -0.33899 0 0 -0.60672 0 0 -0.0258 0 0 0 -0.19616 0 1.8394 -0.11797 0.38263 -0.81334
ALA_306 -2.27198 0.13696 2.46016 -0.02597 0.00018 0 1.37901 -1.45319 -0.00246 -0.0097 -0.82335 -0.22426 0 0 0 0 0 -0.04969 0 0 0 -0.04312 0 1.8394 -0.69363 0.40281 0.62117
SER_307 -2.43021 0.15006 2.34085 -0.02544 0 0.04004 0.92466 -1.05846 -0.01292 -0.07028 -0.73221 -1.04128 0 0 -0.39585 0 0 0.03552 0.01065 0.6326 0 -0.41817 0.6 -0.77834 -0.36984 0.35999 -2.23862
ALA_308 -3.50997 0.42097 2.87747 -0.02515 0.00063 0 2.03132 -1.83181 -0 -0 -1.35229 -0.29492 0 0 0 0 0 0.01503 0 0 0 0.24464 0 1.8394 0.17681 0.9924 1.58452
PRO_309 -4.62227 0.37395 3.52458 -0.06895 0 0.04265 1.57682 -1.61085 -0.00585 -0.07171 -0.67041 0.635 0 0 0 0 0 -0.15951 0.00187 0.23026 0 -0.02447 0 -2.4119 0.05837 1.07465 -2.12777
GLU_310 -3.77083 0.24241 4.22835 -0.47238 0.28763 1.48247 1.81239 -2.07279 -0.02942 -0.14387 -1.48646 -2.90679 0 0 0 0 0 0.05714 0.02104 0 3.85651 -0.0818 0 -2.7348 0.02286 0.32815 -1.36017
ALA_311 -4.23914 0.23559 4.02971 -0.02112 0 0 2.28381 -2.42288 -0.04309 -0.23374 -0.98208 -0.3566 0 0 0 0 0 -0.04013 0 0 0 -0.17673 0 1.8394 -0.12368 0.32048 0.06979
ALA_312 -5.80388 0.45719 4.26227 -0.02165 0 0 2.24776 -2.95944 -0.05408 -0.3229 -2.92991 -0.35709 0 0 0 0 0 0.08175 0 0 0 -0.21055 0 1.8394 -0.30545 0.413 -3.66358
GLU_313 -5.72595 0.31098 6.03339 -0.2037 0.02295 0.26813 2.83975 -2.98877 -0 -0 -1.8745 -0.55647 0 0 0 0 0 -0.02458 0.02559 0 3.1245 -0.25218 0 -2.7348 -0.28585 0.37608 -1.64542
ALA_314 -4.01666 0.14074 4.18881 -0.02238 0 0 2.75369 -2.43392 -0 -0 -2.92649 -0.36598 0 0 0 0 0 -0.04655 0 0 0 -0.31209 0 1.8394 -0.40221 0.27645 -1.3272
GLU_315 -4.57763 0.24497 5.46695 -0.20694 0.03165 0.29895 2.60838 -2.70907 -0.0113 -0.12756 -2.44095 -0.5928 0 0 0 0 0 0.02316 0.0356 0 3.1557 -0.13537 0 -2.7348 -0.31736 0.14043 -1.84798
ALA_316 -5.58809 0.57264 3.64165 -0.02422 0 0 2.8726 -2.6324 -0.01367 -0.08987 -1.34068 -0.37766 0 0 -1.0029 0 0 -0.00546 0 0 0 -0.25218 0 1.8394 -0.31826 0.35267 -2.36643
ALA_317 -3.95147 0.41692 3.88308 -0.02314 0 0 1.31799 -2.21754 -0 -0 -1.74875 -0.34993 0 0 0 0 0 -0.05121 0 0 0 -0.12806 0 1.8394 -0.44658 0.41243 -1.04686
SER_318 -4.27847 0.38644 4.70455 -0.03218 0.00012 0.0229 3.08959 -2.33998 -0.00921 -0.06485 -4.03447 -0.04837 0 0 0 0 0 -0.02057 0.00622 0.68494 0 0.00084 1.78243 -0.77834 -0.30957 0.50388 -0.73408
ALA_319 -4.89936 0.9487 4.07399 -0.02219 0 0 3.14876 -2.63311 -0 -0 -1.49699 -0.32647 0 0 0 0 0 -0.06431 0 0 0 -0.38997 0 1.8394 0.5075 1.93171 2.61767
PRO_320 -4.70705 1.20869 3.13978 -0.0791 4e-05 0.0472 0.70627 -1.21167 -0 -0 -0.28239 0.62284 0 0 0 0 0 -0.14815 0.00373 0.41237 0 -0.60524 0 -2.4119 0.49693 1.77903 -1.02862
GLU_321 -2.91877 0.45378 3.52075 -0.19645 0.03076 0.28795 1.79482 -1.72963 -0.02137 -0.13683 -1.00726 -0.54042 0 0 0 0 0 -0.01806 0.00803 0 2.97416 -0.05444 0 -2.7348 0.19541 0.30717 0.21481
ALA_322 -4.09509 0.46475 3.22789 -0.02226 0 0 2.64102 -2.26602 -0 -0 -2.65211 -0.35615 0 0 0 0 0 -0.02099 0 0 0 -0.34605 0 1.8394 0.02861 0.34211 -1.21489
THR_323 -5.65349 0.87156 4.70531 -0.13144 0.05782 0.07343 2.37227 -2.69139 -0.04229 -0.21003 -0.88638 -1.09015 0 0 0 0 0 0.28513 0.01438 0.02463 0 0.01077 2.29199 -1.0874 -0.12399 0.57541 -0.63387
ALA_324 -2.21502 0.30898 2.58851 -0.02196 0 0 1.09962 -1.39791 -0 -0 -0.84179 -0.41545 0 0 0 0 0 0.09683 0 0 0 -0.38538 0 1.8394 -0.14535 0.46885 0.97933
ALA_325 -2.41178 0.45076 2.52298 -0.02062 0 0 1.38577 -1.3807 -0.02137 -0.13683 -0.70312 -0.30167 0 0 0 0 0 -0.00982 0 0 0 0.58443 0 1.8394 0.59492 0.24901 2.64136
ALA_326 -2.90355 0.29203 1.99964 -0.0309 0.01707 0 0.81102 -1.44193 -0 -0 -0.95487 -0.49329 0 0 0 0 0 0.02182 0 0 0 -0.10098 0 1.8394 1.06756 0.20529 0.32831
LYS_327 -4.17775 0.33211 4.0526 -0.50019 0.13417 0.36779 1.40166 -1.62908 -0.03308 -0.14518 -1.62756 -0.10653 0 0 0 0 0 0.02293 0.23269 2.46618 0 0.01996 0 -1.5107 0.0894 0.25975 -0.35082
GLY_328 -1.69666 0.16972 2.49319 -0.00039 0 0 0.83404 -1.1337 -0.00436 -0.01684 -0.35883 -0.1643 0 0 -0.32986 0 0 -0.13039 0 0 0 -1.11524 0 0.83697 0.01095 0.27153 -0.33416
ASP_329 -2.16743 0.10747 1.77417 -0.11424 0.0092 0.34962 0.35883 -0.95833 -0.00143 -0.02667 0.20287 -0.45191 0 0 0 0 0 -0.07695 0.01894 0 1.69102 0.0684 0 -2.3716 -0.10025 0.1805 -1.50779
TYR_330 -8.7846 1.1446 3.84295 -0.63761 0.03717 0.37956 1.1127 -2.5015 -0.01552 -0.1789 -2.04215 -0.09232 0 0 0 -0.74033 0 0.18851 0.2915 0 2.50519 -0.39981 2e-05 1.2797 -0.32251 0.23703 -4.69632
GLN_331 -5.90554 0.48741 4.94418 -0.53648 0.09327 0.89134 2.25429 -2.40756 -0 -1e-05 -2.81066 -0.69237 0 0 -0.32986 0 0 0.025 0.24873 0 3.22931 0.05048 0 -0.18838 -0.18514 0.62985 -0.20216
ILE_332 -5.49068 0.59387 1.07413 -0.55531 0.40052 0.16829 0.84702 -1.31174 -0 -0 -0.47887 -0.2022 0 0 0 0 0 -0.05461 0.0374 1.39758 0 -0.34315 0 0.73287 -0.03914 0.74565 -2.47837
ILE_333 -8.51666 0.85569 2.20297 -0.64913 0.45115 0.15667 1.80718 -2.06026 -0.00835 -0.09892 -0.71916 -0.07185 0 0 0 0 0 0.07602 0.01543 0.89932 0 -0.27746 0 0.73287 0.01053 0.85811 -4.33585
ASN_334 -5.75707 0.32667 3.57604 -0.18714 0.02221 0.30797 1.21641 -2.14748 -0.00488 -0.04938 -0.63177 -0.38367 0 0 -1.0029 0 0 -0.04472 0.04618 0 2.06634 -0.25965 0 -0.93687 -0.13587 0.68658 -3.29301
THR_335 -5.90966 0.60382 5.5129 -0.10782 0.05783 0.08168 2.6057 -2.65679 -0.00731 -0.08132 -2.63195 -0.56936 0 0 -0.50584 0 0 0.01592 0.00365 0.1208 0 -0.36731 2.32183 -1.0874 -0.3991 0.28359 -2.71614
GLU_336 -4.27169 0.18908 4.93944 -0.46163 0.25912 1.45029 1.6492 -2.27612 -0.02327 -0.15081 -1.29286 -2.96988 0 0 0 0 0 -0.04295 0.01576 0 4.00542 -0.33293 0 -2.7348 -0.58298 0.29563 -2.33597
GLU_337 -4.12557 0.20332 5.77007 -0.46617 0.24127 1.46121 1.83867 -2.45151 -0.06651 -0.45712 -1.25538 -2.83139 0 0 0 0 0 0.06152 0.01361 0 3.92017 -0.1899 0 -2.7348 -0.50302 0.19943 -1.37213
GLU_338 -6.09867 0.28745 5.92554 -0.45731 0.07325 0.87537 2.33505 -2.74765 -0.03558 -0.19995 -1.18621 -0.53311 0 0 -0.50584 0 0 0.00645 0.12272 0 3.29623 -0.33119 0 -2.7348 -0.4574 0.16163 -2.20402
LEU_339 -8.80067 0.91913 3.16761 -0.68485 0.21681 0.24089 2.79412 -2.84555 -0.00243 -0.03194 -2.23122 0.12948 0 0 0 0 0 0.03687 0.03242 0.89116 0 -0.23839 0 0.18072 -0.36446 0.36158 -6.22873
GLU_340 -4.98951 0.23174 6.00738 -0.21723 0.02596 0.30184 2.61517 -2.7662 -0.01407 -0.14563 -2.08889 -0.59309 0 0 0 0 0 0.06691 0.02098 0 3.01082 -0.22574 0 -2.7348 -0.34873 0.43438 -1.40872
GLU_341 -3.87592 0.15355 5.16575 -0.20256 0.02029 0.25653 2.12468 -2.34645 -0.00642 -0.03927 -1.51992 -0.56033 0 0 0 0 0 0.17773 0.08018 0 3.01323 -0.26918 0 -2.7348 -0.53489 0.34072 -0.75708
LEU_342 -7.36916 0.70507 3.89595 -0.68344 0.1566 0.25452 2.6751 -2.52879 -0 -0 -2.54283 0.08819 0 0 0 0 0 -0.00647 0.08872 0.86423 0 -0.20979 0 0.18072 -0.29262 0.3496 -4.37439
ILE_343 -7.99954 0.78193 4.83429 -0.49941 0.38873 0.10362 2.85695 -3.01909 -0.00902 -0.04998 -2.48525 -0.03312 0 0 0 0 0 -0.04131 0.01566 0.54944 0 -0.39779 0 0.73287 -0.00763 0.66698 -3.61168
GLU_344 -4.96104 0.34189 6.39652 -0.21719 0.0274 0.28538 2.39297 -2.77149 -0 -0 -3.09472 -0.58743 0 0 0 0 0 0.00076 0.23346 0 3.0889 -0.20115 0 -2.7348 -0.23761 0.68937 -1.34877
LYS_345 -6.24226 0.5661 7.53156 -0.46836 0.08147 0.21318 3.72957 -3.22101 -0.00855 -0.06775 -4.90222 -0.06787 0 0 0 -0.69914 0 -0.03825 0.29246 3.18478 0 0.01901 0 -1.5107 -0.41489 0.67293 -1.34994
LEU_346 -8.46299 1.40626 2.62008 -0.67762 0.28344 0.21016 2.15589 -2.37019 -0.00966 -0.04416 -1.05184 0.19748 0 0 0 0 0 -0.00409 0.15408 0.87504 0 -0.21434 0 0.18072 -0.19835 1.1278 -3.8223
LYS_347 -4.90771 0.32427 4.14665 -0.44713 0.10326 0.2757 1.676 -2.07393 -0 -0 -0.70666 -0.17767 0 0 0 0 0 -0.0227 0.00547 2.26893 0 -0.0951 0 -1.5107 -0.06945 0.82928 -0.3815
LYS_348 -3.61053 0.20082 4.65919 -0.29953 0.0278 0.1378 1.37525 -1.94292 -0.00902 -0.04998 -1.73216 -0.02876 0 0 0 0 0 -0.05919 0.11863 1.72979 0 -0.06015 0 -1.5107 -0.31911 0.28915 -1.08362
ALA_349 -4.21253 0.50124 3.37866 -0.02612 0.00031 0 2.08253 -2.27092 -0.00966 -0.04416 -0.62299 -0.20718 0 0 0 0 0 -0.04331 0 0 0 -0.09871 0 1.8394 -0.75132 0.31165 -0.17311
GLU_350 -2.36473 0.04916 2.34039 -0.45449 0.21543 1.423 1.16353 -1.24095 -0.04768 -0.2974 -1.04478 -3.0277 0 0 0 0 0 -0.05864 0.02869 0 3.99249 -0.32316 0 -2.7348 -0.79618 0.32337 -2.85446
ALA_351 -3.93042 0.48358 1.12205 -0.02291 0 0 0.72017 -1.3771 -0.02899 -0.14383 -0.60371 -0.40835 0 0 0 0 0 0.00278 0 0 0 -0.52727 0 1.8394 -0.35295 0.24734 -2.9802
PHE_352 -9.59119 1.41144 2.74126 -0.98879 0.15347 0.63922 2.38171 -2.48356 -0 -0 -2.94453 -0.1286 0 0 0 0 0 0.03038 0.03384 0 1.60728 -0.49894 0 1.0402 -0.17752 0.37272 -6.40162
ALA_353 -6.29569 1.16094 2.62518 -0.02176 0 0 2.87952 -2.40494 -0 -0 -2.97701 -0.27664 0 0 0 0 0 0.01731 0 0 0 0.12174 0 1.8394 -0.07448 0.54514 -2.8613
PHE_354 -8.79788 1.61162 2.00674 -0.97398 0.15704 0.29383 1.51271 -2.27091 -0 -0 -1.50777 -0.62825 0 0 0 0 0 -0.00691 1.03641 0 1.84447 -0.29306 0 1.0402 0.4189 0.76887 -3.78797
ASP_355 -4.99083 0.10315 6.81334 -0.09978 0.00011 0.29559 3.46029 -3.14825 -0 -0 -5.21545 -0.08373 0 0 -1.05975 0 0 0.02105 0.01825 0 3.32125 0.22572 0 -2.3716 0.68652 0.61969 -1.40443
THR_356 -5.51029 0.38195 3.18063 -0.12824 0.04934 0.083 2.12921 -1.88654 -0.01043 -0.11135 -3.34586 -0.07499 0 0 -0.86332 -0.38207 0 0.01174 0.00304 0.037 0 -0.37985 4.11881 -1.0874 0.13786 0.31763 -3.33014
GLU_357 -5.88287 0.14677 5.72608 -0.34143 0.04789 0.59625 2.84488 -2.61733 -0.01617 -0.19684 -3.29055 -0.75552 0 0 0 0 0 0.0451 0.02945 0 3.29157 0.1035 0 -2.7348 -0.14217 0.38278 -2.76341
THR_358 -7.18597 1.16765 4.33174 -0.1139 0.08449 0.08605 2.53895 -2.64384 -0.03882 -0.17405 -1.53297 -1.07261 0 0 -0.75737 0 0 -0.0026 0.12816 0.23811 0 -0.73398 2.46433 -1.0874 -0.00651 0.69364 -3.61689
THR_359 -5.22481 0.37808 3.63761 -0.13225 0.05943 0.08127 2.23747 -1.98734 -0.01356 -0.16254 -1.21525 -1.06699 0 0 -0.49071 0 0 -0.05945 0.00874 0.025 0 -0.12728 2.29899 -1.0874 -0.27051 0.71571 -2.39579
SER_360 -4.27451 0.63975 4.34269 -0.02428 0 0.0449 2.83815 -2.20515 -0 -0 -2.08098 -1.18051 0 0 -2.19267 0 0 0.02416 0.08359 1.25627 0 -0.46559 0.61898 -0.77834 -0.18666 0.3975 -3.14268
LEU_361 -2.44524 0.29588 1.12403 -0.51115 0.27834 0.14836 0.37368 -0.77614 -0 -0 -0.00383 0.09727 0 0 0 0 0 0.10938 0.00492 0.08095 0 -0.11151 0 0.18072 -0.27525 0.29807 -1.13151
ASP_362 -5.41548 0.65748 7.54589 -0.25554 0.12401 0.86933 4.29674 -3.22249 -0 -0 -6.24336 -1.08942 0 0 -1.54897 -0.63148 0 0.03181 0.02419 0 1.91934 -0.79311 0 -2.3716 -0.33337 1.01322 -5.42281
PRO_363 -4.95529 0.62499 2.93421 -0.09395 0.00178 0.05918 1.63245 -1.26053 -0 -0 -0.58102 0.67548 0 0 -0.52734 0 0 -0.16371 0.02205 0.59034 0 -0.53414 0 -2.4119 -0.1951 1.10901 -3.07347
MET_364 -6.41836 0.62972 4.11079 -0.6149 0.17393 0.20369 1.43238 -1.85802 -0 -0 -1.32615 -0.0783 0 0 -0.60102 0 0 -0.04549 0.08246 0.97358 0 0.06316 0 0.60916 -0.21454 0.41343 -2.4645
GLN_365 -4.24887 0.24873 4.78586 -0.28251 0.02168 0.22393 1.96691 -1.94516 -0 -0 -1.6429 -0.54099 0 0 0 -0.63148 0 0.14708 0.08704 0 3.36063 -0.12121 0 -0.18838 0.16896 0.53988 1.94922
ALA_366 -4.36831 0.71948 1.94201 -0.02688 0.00054 0 1.33106 -1.75638 -0.00029 -0.00079 -0.81443 -0.24147 0 0 0 0 0 -0.09205 0 0 0 0.05293 0 1.8394 -0.11564 0.56366 -0.96714
GLU_367 -4.3189 0.41895 4.48426 -0.28909 0.05169 0.35273 2.71856 -2.1455 -0.02361 -0.27374 -2.22685 -0.28308 0 0 -0.49071 0 0 -0.04627 0.00991 0 2.89114 0.10671 0 -2.7348 -0.38278 0.28768 -1.89369
LEU_368 -8.4337 0.89429 1.56836 -0.57693 0.23797 0.16078 1.22931 -2.02574 -0.00029 -0.00079 -0.23875 0.13465 0 0 0 0 0 -0.04485 0.18696 1.59712 0 -0.13314 0 0.18072 -0.31783 0.27895 -5.3029
VAL_369 -9.64745 1.02378 4.66375 -0.32567 0.40385 0.07586 3.16965 -3.56813 -0.03776 -0.28922 -3.26902 -0.67832 0 0 0 0 0 0.02659 0.00037 0.46865 0 -0.31669 0 1.9342 -0.12269 0.49354 -5.99473
GLY_370 -5.22765 0.38179 3.66633 -0.00165 0 0 2.22661 -2.18184 -0.03002 -0.1648 -1.85639 -0.37456 0 0 0 0 0 -0.1319 0 0 0 -1.20289 0 0.83697 0.39695 0.37519 -3.28785
ILE_371 -8.608 1.55097 1.55159 -0.47788 0.52363 0.09763 2.4439 -2.1164 -0.01751 -0.0669 -2.48678 0.07101 0 0 0 0 0 -0.07441 0.20591 0.38838 0 -0.63896 0 0.73287 0.0767 0.57889 -6.26535
SER_372 -5.64111 0.7406 4.60094 -0.03113 0 0.05619 2.97924 -2.5622 -0.0194 -0.11247 -3.07248 -0.98633 0 0 0 0 0 -0.05726 0.00058 0.72527 0 0.51112 0.62613 -0.77834 0.01507 0.76252 -2.24305
PHE_373 -9.36452 1.45808 0.22379 -0.50754 0.01373 0.21665 2.57343 -2.00803 -0.02557 -0.12848 -2.66576 0.11389 0 0 0 0 0 0.00743 0.05265 0 1.93578 -0.33428 0 1.0402 -0.0074 0.58451 -6.82145
SER_374 -5.78682 0.574 4.66399 -0.02994 0 0.05386 2.71892 -2.54263 -8e-05 -0.00196 -2.25887 -1.0853 0 0 0 0 0 0.0579 0.02163 0.28313 0 -0.09866 0.6715 -0.77834 -0.02836 0.63167 -2.93437
TRP_375 -6.08307 0.56215 3.72732 -1.31049 0.06094 0.63831 1.54212 -1.85222 -0.0223 -0.1019 -1.10539 -0.28979 0 0 0 0 0 -0.03749 0.05871 0 2.80469 -0.00629 0 1.6906 0.83511 0.57641 1.68742
GLU_376 -4.67986 0.76125 4.62727 -0.23734 0.02387 0.25906 2.2074 -2.10473 -0.02491 -0.14702 -1.17535 -0.30472 0 0 0 0 0 -0.01054 0.00431 0 3.39775 -0.16673 0 -2.7348 1.13808 1.63411 2.4671
PRO_377 -3.94104 0.96625 2.65263 -0.12489 0.00822 0.09008 0.6935 -0.9091 -0 -0 -1.16724 0.21793 0 0 0 0 0 -0.10233 0.00272 0.10152 0 -0.83709 0 -2.4119 0.33756 1.66671 -2.75646
GLY_378 -1.60071 0.06962 2.39705 -7e-05 0 0 1.15249 -1.09288 -0.00416 -0.01414 -1.97496 -0.37441 0 0 -1.00589 0 0 -0.11281 0 0 0 -1.51334 0 0.83697 -0.24533 0.40804 -3.07452
GLU_379 -4.885 0.35612 6.93549 -0.32106 0.10052 0.40177 4.72764 -2.86537 -0.00262 -0.04512 -7.43902 -0.38681 0 0 0 -1.40466 0 -0.06438 0.0001 0 3.22316 0.30244 0 -2.7348 0.23286 0.60315 -3.26558
ALA_380 -5.41849 0.41075 1.57802 -0.02023 0 0 1.43163 -1.75688 -0.00559 -0.0408 -1.42806 -0.41784 0 0 0 0 0 0.20025 0 0 0 -0.48712 0 1.8394 0.37685 0.64439 -3.09371
TYR_381 -7.90804 0.86954 3.97994 -0.6447 0.088 0.35423 3.33505 -2.54824 -0.00855 -0.06775 -3.60219 -0.18924 0 0 0 -0.70552 0 0.02949 0.00406 0 1.84661 -0.28734 0.01164 1.2797 -0.14123 0.45212 -3.85239
TYR_382 -12.4835 1.30925 4.27326 -0.78167 0.03218 0.12389 3.31672 -3.49392 -0.01788 -0.16811 -3.44841 -0.43902 0 0 0 -0.71624 0 -0.0289 0.00909 0 2.56758 -0.01461 0.02305 1.2797 -0.21762 0.52584 -8.34935
ILE_383 -9.5792 1.12181 2.12165 -0.49469 0.33979 0.12841 2.64 -2.35164 -0.0145 -0.12861 -2.71597 -0.04112 0 0 0 0 0 0.25225 0.50708 0.27529 0 -0.57057 0 0.73287 -0.19709 1.62127 -6.35296
PRO_384 -8.22559 1.21849 3.05519 -0.21738 0.03441 0.16254 1.63 -1.59161 -0.00835 -0.09892 -1.64669 -0.23747 0 0 0 0 0 -0.02926 0.01554 0.58405 0 -0.16409 0 -2.4119 0.03206 1.91369 -5.98529
LEU_385 -10.7772 2.31705 3.13411 -0.50982 0.3353 0.14061 2.20816 -2.94709 -0.00338 -0.0395 -1.57909 0.11615 0 0 0 0 0 0.01422 0.01914 0.30917 0 0.40116 0 0.18072 1.0589 1.24523 -4.37617
GLY_386 -3.73127 0.24273 3.25304 -0.00012 0 0 1.63158 -1.89338 -0 -0 -1.20284 -0.29269 0 0 0 0 0 -0.09057 0 0 0 0.41025 0 0.83697 2.11037 0.87322 2.1473
HIS_D_387 -9.48618 0.62748 6.64814 -0.43477 0.01615 0.46955 3.7489 -3.65275 -0 -0 -3.22246 -0.33637 0 0 -2.91586 -0.71624 0 -0.07073 0.06819 0 2.58997 -0.02749 0 -0.45461 1.28506 0.46436 -5.39965
ASN_388 -2.36688 0.06018 2.98462 -0.18664 0.02669 0.29918 1.26262 -1.40849 -0.01004 -0.11119 -1.44218 -0.48042 0 0 0 0 0 -0.05648 0.00832 0 2.09383 -0.52158 0 -0.93687 -0.19543 0.38823 -0.59253
TYR_389 -8.31901 0.99789 4.26877 -0.8021 0.04372 0.09619 2.73105 -2.85983 -0 -0 -1.89613 -0.32494 0 0 -0.60672 0 0 -0.07754 0.0281 0 1.97554 0.05364 0.02219 1.2797 -0.58441 0.28668 -3.68721
ALA_390 -2.34751 0.5133 2.07936 -0.02631 0.00093 0 1.06903 -1.28423 -0 -0 0.47672 -0.26218 0 0 0 0 0 -0.09445 0 0 0 0.047 0 1.8394 -0.64174 0.28319 1.6525
SER_391 -4.31617 0.35202 3.20498 -0.02979 0.02777 0.03079 1.21398 -1.64523 -1e-05 -3e-05 -1.12206 0.03059 0 0 -0.39585 0 0 0.19201 0.00752 0.05399 0 0.19223 0.63034 -0.77834 -0.21489 0.2602 -2.30594
ALA_392 -3.47167 0.35482 1.77251 -0.0224 0 0 1.12376 -1.56472 -0.00585 -0.07171 -0.24821 -0.16658 0 0 0 0 0 -0.0024 0 0 0 -0.0925 0 1.8394 -0.11685 0.41049 -0.26191
GLY_393 -2.96485 0.2232 1.37891 -0.00021 0 0 0.39894 -1.17156 -0.01511 -0.09121 -0.22867 -0.15852 0 0 0 0 0 -0.07579 0 0 0 -1.15301 0 0.83697 -0.08113 0.24961 -2.85242
GLU_394 -4.70498 0.39467 3.79568 -0.20486 0.02413 0.27626 0.88038 -1.9129 -0.02986 -0.12509 -0.06084 -0.38737 0 0 0 0 0 0.04742 0.01067 0 3.09661 -0.00133 0 -2.7348 -0.02434 0.07793 -1.58265
GLN_395 -6.24394 0.32554 4.28486 -0.43947 0.09443 0.35522 2.05035 -2.23088 -0.03236 -0.31615 -2.55335 -0.47265 0 0 -2.36102 0 0 0.00394 0.06509 0 2.59309 0.32632 0 -0.18838 0.19124 0.28189 -4.26623
LEU_396 -7.35028 0.93199 2.69528 -0.45945 0.25451 0.08334 1.44308 -2.35865 -0.00951 -0.10053 -1.36203 0.1687 0 0 0 0 0 -0.00429 0.02638 0.44817 0 -0.3701 0 0.18072 0.22141 0.76088 -4.80039
ASP_397 -5.33762 0.43677 7.20108 -0.16068 0.00615 0.48451 3.23305 -3.0668 -0.00792 -0.04741 -5.02406 -0.9512 0 0 -1.39644 0 0 -0.01178 0.13202 0 3.15987 0.14437 0 -2.3716 -0.2623 0.8946 -2.94541
MET_398 -8.72808 1.49741 5.80326 -0.45135 0.18496 0.17812 2.52807 -2.97857 -0 -0 -2.22383 0.15898 0 0 0 0 0 -0.11538 0.03571 2.32665 0 -0.0418 0 0.60916 -0.20348 0.926 -0.49416
GLU_399 -4.86539 0.35268 6.28426 -0.43963 0.08715 0.90227 2.89906 -2.63703 -0.0116 -0.12545 -3.46866 -0.4587 0 0 -0.95485 -0.71832 0 -0.00792 0.01745 0 3.20145 -0.29138 0 -2.7348 -0.23008 0.70197 -2.49753
GLU_400 -4.70272 0.25789 5.89392 -0.21313 0.05391 0.33328 2.40298 -2.60326 -0.00501 -0.0253 -2.70794 -0.63703 0 0 -0.4416 0 0 -0.03062 0.36764 0 3.01987 -0.19472 0 -2.7348 -0.38561 0.3048 -2.04744
VAL_401 -8.68387 1.50209 2.42943 -0.33133 0.34425 0.07548 2.47482 -2.75044 -0 -0 -1.99641 -0.31882 0 0 0 0 0 -0.01975 0.0027 0.29961 0 -0.37127 0 1.9342 -0.24982 0.62433 -5.0348
LEU_402 -8.80074 1.19452 3.64981 -0.47951 0.24324 0.11192 2.70014 -2.89415 -0.00291 -0.02211 -2.27014 0.22142 0 0 0 0 0 0.24998 0.18283 0.38186 0 -0.24722 0 0.18072 -0.15294 0.90111 -4.85217
GLU_403 -4.51331 0.33069 6.10229 -0.43516 0.05274 0.8278 2.35478 -2.65202 -0.00664 -0.0641 -2.42087 -0.46493 0 0 0 0 0 0.08354 0.12914 0 3.34588 -0.26565 0 -2.7348 -0.37953 0.61977 -0.09038
ALA_404 -4.06595 0.35502 2.62709 -0.02313 0 0 1.52293 -1.87575 -0 -0 -0.87611 -0.35411 0 0 0 0 0 -0.05455 0 0 0 -0.32965 0 1.8394 -0.54507 0.29952 -1.48037
LEU_405 -9.25692 1.20653 2.74899 -0.49802 0.17083 0.13167 2.98263 -2.52963 -0.00613 -0.05533 -3.85774 0.17967 0 0 0 0 0 -0.04376 0.02207 0.20791 0 -0.23201 0 0.18072 -0.45635 0.50052 -8.60434
LYS_406 -7.88646 1.07443 8.99837 -0.5019 0.13913 0.25696 3.3743 -3.61963 -0.0208 -0.10222 -4.27695 -0.09188 0 0 0 0 0 0.00095 0.07744 2.81971 0 -0.06176 0 -1.5107 5.53485 1.81223 6.01606
PRO_407 -3.90362 1.14944 2.63995 -0.07869 1e-05 0.04701 0.9 -1.20734 -0 -0 -1.27034 0.58482 0 0 -0.43061 0 0 -0.15093 0.00028 0.4238 0 -0.61299 0 -2.4119 5.58244 1.70044 2.96177
ILE_408 -7.60029 1.06774 3.89999 -0.60797 0.55628 0.1434 2.71719 -2.47554 -0.01317 -0.1267 -2.04162 0.01143 0 0 0 0 0 0.06692 0.03423 2.22158 0 -0.50927 0 0.73287 -0.03068 0.59545 -1.35815
LEU_409 -9.18282 1.02537 2.92036 -0.4922 0.2973 0.11955 2.74232 -2.6076 -0.01443 -0.07146 -1.54978 0.25101 0 0 0 0 0 0.01963 0.0672 0.26986 0 -0.29931 0 0.18072 -0.12462 0.54563 -5.90327
GLU_410 -7.10666 0.69319 7.44971 -0.25951 0.07079 0.40638 2.52664 -2.99882 -0.03082 -0.19935 -3.20957 -0.53974 0 0 -1.08934 0 0 0.08161 0.09561 0 3.21689 0.04688 0 -2.7348 -0.36581 0.48842 -3.45832
ASN_411 -5.60349 0.70557 6.62296 -0.34111 0.0976 0.64597 3.07516 -2.97162 -0.052 -0.14819 -2.17104 -0.57939 0 0 -1.32409 0 0 -0.01957 0.06456 0 1.86693 -0.46798 0 -0.93687 -0.32205 1.46177 -0.39687
PRO_412 -3.98357 0.70133 1.96866 -0.1017 0.00578 0.06416 0.6298 -0.87057 -0 -0 0.22642 0.65369 0 0 0 0 0 0.01712 0.01788 0.48207 0 -0.40585 0 -2.4119 -0.14365 1.46453 -1.6858
LYS_413 -2.61875 0.26488 2.25085 -0.32446 0.04453 0.17558 0.89741 -1.06707 -0.02185 -0.16544 -0.64222 -0.16113 0 0 -0.89347 0 0 0.01532 0.00251 1.83015 0 -0.12828 0 -1.5107 -0.24548 0.414 -1.88364
ILE_414 -6.07788 0.58549 3.57455 -0.59301 0.36798 0.10829 2.66861 -2.38636 -0 -0 -1.32181 0.31728 0 0 0 0 0 0.1511 0.04785 0.9411 0 -0.76655 0 0.73287 -0.51795 0.52411 -1.64432
LYS_415 -5.97205 0.53124 3.92757 -0.33744 0.05818 0.18812 2.36316 -2.08651 -0.03243 -0.16448 -2.36741 -0.01814 0 0 0 0 0 -0.03689 0.3005 2.29021 0 0.1842 0 -1.5107 -0.21252 0.68956 -2.20582
LYS_416 -9.12774 0.53565 10.0681 -0.45863 0.14052 0.41686 5.76249 -4.40675 -0.05905 -0.17533 -7.69512 0.37964 0 0 -0.49356 0 0 -0.05054 0.04724 2.60445 0 0.13379 0 -1.5107 0.00531 0.63417 -3.24921
ILE_417 -9.19728 1.38514 2.05562 -0.50662 0.42268 0.12557 2.49231 -2.53639 -0.00264 -0.00743 -2.20325 -0.0923 0 0 0 0 0 -0.03751 0.38388 0.30097 0 -0.68223 0 0.73287 -0.23432 0.72384 -6.87711
GLY_418 -4.24531 0.58672 3.37347 -0.00078 0 0 2.0646 -2.09861 -0.02568 -0.17492 -3.38951 -0.25043 0 0 0 0 0 -0.01509 0 0 0 -0.61989 0 0.83697 0.30569 0.57095 -3.0818
HIS_D_419 -8.60154 0.81859 7.6692 -0.56679 0.01028 0.40619 3.05991 -3.82149 -0.03469 -0.24602 -3.32042 -0.63083 0 0 -1.7757 -0.30101 0 0.01487 0.01392 0 2.21213 -0.45742 0 -0.45461 0.71123 0.32938 -4.96483
ASN_420 -4.92097 0.34031 5.26659 -0.32511 0.05799 0.66639 2.57349 -2.41438 -0.00378 -0.03259 -2.94184 -0.90303 0 0 -0.9564 0 0 0.16822 0.06119 0 1.57578 -1.0342 0 -0.93687 0.13811 0.35112 -3.26998
LEU_421 -8.27812 1.29743 4.33924 -0.75859 0.34802 0.22484 2.52397 -3.03843 -0.00206 -0.0161 -2.79916 0.25416 0 0 -0.71363 0 0 -0.09774 0.11328 2.96102 0 -0.23912 0 0.18072 -0.24984 1.0872 -2.86294
LYS_422 -7.21726 0.85261 8.0327 -0.44867 0.09843 0.23857 3.5019 -3.60055 -0.05148 -0.20922 -4.26745 0.21289 0 0 0 -0.78583 0 0.06222 0.5151 1.99464 0 -0.08615 0 -1.5107 -0.41438 1.18672 -1.89592
TYR_423 -8.83385 0.97329 5.74023 -0.8908 0.04191 0.29862 3.73547 -3.36789 -0.01582 -0.08154 -2.84365 -0.32934 0 0 -0.48735 0 0 0.01606 0.29477 0 1.85887 -0.17607 0.11748 1.2797 -0.13175 0.64005 -2.16162
ASP_424 -7.17899 0.32301 8.63343 -0.23448 0.00749 0.75986 4.44351 -4.04103 -0.01043 -0.11135 -5.3122 0.039 0 0 -0.86332 -0.38207 0 -0.04115 0.56388 0 3.34697 0.08624 0 -2.3716 -0.09478 0.65342 -1.78458
LEU_425 -8.81109 1.35568 3.78805 -0.49344 0.14212 0.11261 2.38634 -2.77678 -0.01251 -0.10985 -2.64041 0.20275 0 0 0 0 0 -0.04851 0.00548 0.34789 0 -0.26809 0 0.18072 -0.36543 0.99058 -6.01388
MET_426 -9.56732 1.17263 6.54769 -0.74214 0.34411 0.36325 3.20071 -3.24933 -0.00206 -0.0161 -1.7775 -0.17829 0 0 0 0 0 0.02292 0.05145 2.33343 0 0.02374 0 0.60916 -0.14453 1.19029 0.18209
VAL_427 -6.96526 0.59993 3.54732 -0.31692 0.22775 0.07317 2.28859 -2.5556 -0.01074 -0.04568 -1.4264 -0.20341 0 0 0 0 0 0.08536 0.00205 0.11055 0 -0.19478 0 1.9342 -0.05504 0.74918 -2.15573
LEU_428 -8.88398 1.22091 3.42252 -0.5077 0.20896 0.12511 2.69153 -2.78383 -0 -0 -2.87868 0.22253 0 0 0 0 0 0.01161 0.1922 0.36174 0 -0.28367 0 0.18072 -0.16516 0.82891 -6.03627
ARG_429 -7.67445 0.54324 8.24423 -0.54343 0.05531 0.32677 3.75895 -3.6212 -0.04068 -0.14879 -2.90993 0.25784 0 0 0 -1.07477 0 -0.01784 0.08261 2.79464 0 -0.19196 0 -1.2888 -0.35202 1.00557 -0.79471
ASN_430 -4.75276 0.29883 5.6506 -0.18172 0.01553 0.27924 2.65139 -2.73318 -0.01074 -0.04568 -2.77917 -0.40917 0 0 -0.52734 -0.4488 0 -0.11817 0.00241 0 1.56142 0.1323 0 -0.93687 -0.25047 0.61098 -1.99136
HIS_D_431 -5.56185 0.57026 4.68473 -0.39805 0.02525 0.52268 2.35892 -2.34204 -0.05077 -0.31724 -2.0316 -0.39472 0 0 0 -0.71832 0 -0.05014 0.01437 0 1.60194 -0.39676 0 -0.45461 -0.27146 0.35237 -2.85704
GLY_432 -1.97607 0.09454 2.79735 -5e-05 0 0 1.05816 -1.30822 -0.00566 -0.01652 -1.29676 -0.37055 0 0 0 0 0 -0.16398 0 0 0 -1.44771 0 0.83697 -0.69687 0.39191 -2.10347
ILE_433 -8.59575 1.08452 3.25179 -0.50445 0.479 0.11719 1.93361 -2.39184 -0.0477 -0.24235 -1.3097 -0.12696 0 0 0 0 0 -0.05395 0.12848 0.31288 0 -0.67873 0 0.73287 -0.62568 0.60026 -5.9365
GLU_434 -3.72932 0.49008 4.53225 -0.25319 0.03803 0.41626 1.51366 -1.82968 -0.02675 -0.13644 -1.78942 -0.46451 0 0 -1.08934 0 0 -0.02341 0.03548 0 3.12765 0.20434 0 -2.7348 0.09747 0.52456 -1.09707
LEU_435 -7.06117 1.36881 1.45341 -0.56146 0.21356 0.1676 1.0576 -1.6893 -0.00011 -0.00183 -1.31251 0.05046 0 0 0 0 0 -0.08888 0.38328 1.92105 0 -0.08984 0 0.18072 0.16981 0.87954 -2.95927
LYS_436 -6.44916 0.55682 6.54796 -0.44996 0.06663 0.23592 2.6595 -2.78662 -0.01137 -0.11977 -2.22414 -0.02979 0 0 -0.49356 0 0 0.02555 0.01405 1.80073 0 0.03415 0 -1.5107 -0.18563 1.13229 -1.1871
GLY_437 -3.35366 0.26695 3.40153 -5e-05 0 0 1.63489 -1.71955 -0.00273 -0.01314 -1.52266 -0.36901 0 0 0 0 0 -0.18373 0 0 0 -1.51526 0 0.83697 -0.24734 0.70692 -2.07986
VAL_438 -4.61896 0.82972 0.25757 -0.28422 0.20205 0.05943 0.34393 -1.06291 -0 -0 -0.02529 0.20549 0 0 0 0 0 -0.10671 0.00569 0.11639 0 -0.21332 0 1.9342 -0.4279 0.45365 -2.3312
TYR_439 -7.29703 0.65982 4.27481 -0.99503 0.05873 0.41023 2.1671 -2.27351 -0.06005 -0.39807 -1.53633 -0.22206 0 0 0 -0.58497 0 0.01697 0.0457 0 2.66081 -0.26632 0.09089 1.2797 0.1118 0.34799 -1.50881
PHE_440 -11.8948 1.78777 1.94905 -0.64207 0.0389 0.00294 2.39981 -2.79038 -0.02655 -0.14263 -1.65569 -0.42486 0 0 0 0 0 -0.0043 0.82309 0 3.1264 -0.15394 0 1.0402 0.24326 0.56582 -5.75794
ASP_441 -8.51643 0.77887 9.44637 -0.14846 0.00675 0.45805 4.68802 -4.37533 -0.02719 -0.1778 -8.40803 -1.24225 0 0 -2.24435 0 0 0.01564 0.12956 0 2.40864 -0.41591 0 -2.3716 0.04696 1.14402 -8.80448
THR_442 -7.92196 0.38658 4.48524 -0.11701 0.06951 0.0545 3.39071 -3.01051 -0.01697 -0.21331 -1.89527 -1.09442 0 0 0 -0.30101 0 -0.05329 0.00012 0.294 0 0.19274 2.29828 -1.0874 0.06618 0.99739 -3.47591
MET_443 -8.49297 0.61845 6.22997 -0.38875 0.10662 0.11472 2.63248 -3.11277 -0.00378 -0.03259 -1.92043 -0.15392 0 0 -0.57433 0 0 0.00749 0.13936 1.96755 0 0.1155 0 0.60916 0.0458 0.44016 -1.65228
ILE_444 -9.27342 0.72153 4.27629 -0.50576 0.43904 0.10538 2.13431 -2.82187 -0 -0 -1.25966 -0.06341 0 0 0 0 0 -0.06862 0.01827 0.5715 0 -0.47805 0 0.73287 0.14062 0.44045 -4.89054
ALA_445 -6.67867 0.92003 2.74332 -0.02156 0 0 2.41219 -2.58303 -0 -0 -2.08211 -0.34738 0 0 0 0 0 0.00415 0 0 0 -0.15769 0 1.8394 -0.09775 0.44255 -3.60655
SER_446 -6.84927 0.7632 5.71214 -0.03214 0 0.07291 2.80883 -3.00017 -0.00555 -0.06463 -1.99001 -0.5432 0 0 0 -0.32689 0 0.04207 0.00788 0.77755 0 0.3252 0.64587 -0.77834 -0.04407 0.35468 -2.12396
TYR_447 -12.4178 1.58969 7.58395 -1.02523 0.07726 0.35927 3.77037 -4.49582 -0.00141 -0.00789 -1.94339 -0.29884 0 0 0 0 0 0.03474 0.12429 0 1.78593 -0.42865 0.06138 1.2797 0.10565 0.65213 -3.19471
LEU_448 -8.72254 0.79693 3.40516 -0.51307 0.31696 0.13171 1.49009 -2.54792 -5e-05 -0.0016 -1.14489 0.22726 0 0 0 0 0 0.01829 0.01294 0.29309 0 -0.31663 0 0.18072 -0.149 0.96831 -5.55423
LEU_449 -7.6363 1.07926 3.10234 -0.475 0.20194 0.10214 2.38319 -2.39048 -0 -0 -2.23889 0.24482 0 0 -0.37336 0 0 0.19758 0.03167 0.42326 0 -0.24604 0 0.18072 -0.31719 0.78747 -4.94287
ASN_450 -7.46527 1.35231 6.4461 -0.33106 0.13466 0.65398 2.83008 -3.32976 -0.00818 -0.07422 -2.3839 -0.67591 0 0 -0.76533 0 0 -0.00402 0.01349 0 1.7435 -0.89449 0 -0.93687 0.12768 1.12999 -2.43724
PRO_451 -7.10539 1.01159 3.23813 -0.07575 0 0.04625 1.58523 -1.65118 -0 -0 -0.55503 0.55507 0 0 0 0 0 -0.19311 0.03395 0.40276 0 -0.66194 0 -2.4119 0.21686 1.15035 -4.41412
SER_452 -2.7709 0.34062 2.78005 -0.04256 0.03181 0.08128 1.11044 -1.3746 -0.00889 -0.03825 -0.6876 -0.23304 0 0 -0.76533 0 0 0.04741 0.0004 0.607 0 -0.05249 0.61044 -0.77834 0.5927 0.60411 0.05427
GLN_453 -5.05014 0.4646 4.39261 -0.40352 0.06826 0.22494 1.15592 -1.76181 -0.03005 -0.22198 -0.39645 -0.47934 0 0 0 0 0 0.1079 0.05401 0 3.72388 0.1094 0 -0.18838 0.94784 0.57808 3.29578
ARG_454 -5.34676 0.46779 5.17155 -1.07533 0.28041 0.69209 1.59888 -1.95563 -0.03604 -0.22962 -0.63134 0.18197 0 0 0 -0.63685 0 0.18794 0.10263 3.32909 0 0.42898 0 -1.2888 1.04281 0.62599 2.90975
ARG_455 -3.44522 0.19378 4.70758 -0.82091 0.134 0.59148 1.8815 -1.87793 -0.02787 -0.1554 -2.67845 0.4703 0 0 0 -1.43036 0 0.15591 0.17091 3.27421 0 -0.01169 0 -1.2888 0.41282 0.73335 0.98921
HIS_D_456 -8.19048 0.68763 6.15339 -0.49225 0.0402 0.60408 2.36779 -3.15117 -0.03587 -0.24748 -0.83195 -0.43545 0 0 -0.70948 0 0 0.04169 0.02798 0 2.79859 -0.25922 0 -0.45461 -0.59214 1.03777 -1.64097
ASN_457 -5.82419 0.55604 5.82617 -0.24595 0.0224 0.3676 3.31463 -2.92907 -0.00062 -0.00758 -2.45517 -0.52991 0 0 -1.13153 0 0 0.1855 0.01083 0 2.77964 0.17487 0 -0.93687 -0.34048 0.77782 -0.38588
LEU_458 -8.4961 1.25302 4.92409 -0.67547 0.18386 0.19438 2.41734 -3.15198 -0 -0 -1.6859 0.02299 0 0 -0.71595 0 0 -0.13286 0.56963 2.32692 0 -0.08387 0 0.18072 -0.12811 0.6614 -2.33589
ASP_459 -4.84703 0.38058 5.62213 -0.10765 0.00333 0.32002 2.2133 -2.47735 -0 -0.00011 -1.86539 -0.55928 0 0 -1.85943 0 0 -0.03376 0.01886 0 1.69198 0.03528 0 -2.3716 -0.18829 0.70058 -3.32385
ASP_460 -6.2916 0.5942 8.79186 -0.10827 0.00011 0.3303 4.36802 -3.70897 -0 -0 -6.76586 -0.35502 0 0 0 -2.06721 0 -0.04782 0.15719 0 2.37508 -0.20151 0 -2.3716 -0.14498 0.4589 -4.98719
LEU_461 -10.2969 1.33938 4.76453 -0.50889 0.23486 0.11242 3.22496 -3.44618 -0 -0 -2.66862 0.2372 0 0 0 0 0 -0.01037 0.31765 0.27466 0 -0.30825 0 0.18072 -0.21658 0.69012 -6.07928
ALA_462 -6.67911 0.67671 4.69088 -0.02327 0 0 3.81777 -3.14541 -0.00062 -0.00758 -3.93885 -0.38493 0 0 0 0 0 -0.04653 0 0 0 -0.39848 0 1.8394 -0.52496 0.64187 -3.48309
GLN_463 -5.93985 0.30687 6.41161 -0.28877 0.05888 0.26713 2.88233 -3.02175 -0 -0 -2.71974 -0.43551 0 0 -0.72791 -0.53441 0 0.01226 0.04682 0 3.4893 -0.1449 0 -0.18838 -0.32245 0.40662 -0.44185
LYS_464 -4.90967 0.16515 4.12598 -0.77481 0.24188 0.67025 1.07512 -1.74117 -0 -0 -0.00317 -0.16596 0 0 0 0 0 -0.04018 0.0477 2.59158 0 -0.10468 0 -1.5107 -0.01297 0.33312 -0.01252
TYR_465 -7.82068 0.66149 2.41337 -0.63358 0.04687 0.33249 2.07795 -2.01958 -0 -0 -1.34962 -0.14295 0 0 0 -0.32689 0 -0.00198 0.00012 0 2.24605 -0.1491 0.06208 1.2797 0.15084 0.34777 -2.82565
LEU_466 -8.28625 1.14898 2.35084 -0.51607 0.30269 0.12764 1.50922 -2.21423 -0 -0 0.02852 0.1776 0 0 0 0 0 -0.054 0.09983 0.2765 0 -0.28836 0 0.18072 0.17336 0.57331 -4.40971
GLY_467 -2.12282 0.11491 2.42011 -6e-05 0 0 1.20171 -1.25018 -0.01334 -0.0519 -0.38336 -0.39888 0 0 0 0 0 -0.07348 0 0 0 -1.38189 0 0.83697 -0.13191 0.43703 -0.7971
TYR_468 -7.66071 0.52831 5.15044 -0.90218 0.10224 0.20951 2.51851 -2.92455 -0.01116 -0.16217 -1.98276 -0.49085 0 0 0 -0.68396 0 0.02229 0.01823 0 2.4282 -0.00454 0.00796 1.2797 -0.13014 0.28609 -2.40155
LYS_469 -3.06755 0.13868 2.67256 -0.35645 0.04411 0.19507 0.71374 -1.29567 -0.03177 -0.16332 -1.15206 0.11929 0 0 0 -0.53441 0 -0.08242 0.17059 2.89169 0 0.22696 0 -1.5107 0.04793 0.36028 -0.61345
MET_470 -6.91794 0.30331 4.20997 -0.77806 0.19879 0.34748 1.21759 -2.12731 -0.01653 -0.15746 -0.81404 0.23959 0 0 0 0 0 -0.0213 0.05336 2.6188 0 0.08012 0 0.60916 0.12455 0.27888 -0.55103
VAL_471 -4.86048 0.30926 3.70067 -0.29 0.17999 0.06662 1.64828 -1.99267 -0.01334 -0.07043 -2.02669 -0.07412 0 0 -1.00644 0 0 -0.09098 0.00033 0.03306 0 -0.34446 0 1.9342 -0.10809 0.25846 -2.74684
SER_472 -4.60206 0.33392 5.32784 -0.02485 0 0.02122 2.60179 -2.381 -0.01663 -0.15775 -2.37156 -0.14183 0 0 -0.7978 0 0 -0.0118 0.00183 0.86607 0 -0.25609 0.60052 -0.77834 -0.51207 0.24824 -2.05035
TYR_473 -6.79268 0.78767 4.88578 -0.69011 0.01688 0.17862 2.51669 -2.49386 -0.02747 -0.27706 -2.41712 -0.33693 0 0 0 0 0 -0.01878 0.00545 0 1.78221 -0.4588 0.01246 1.2797 -0.22839 0.55952 -1.71622
GLU_474 -4.73567 0.26755 4.98552 -0.46745 0.26165 1.45231 1.61687 -2.31468 -0 -0 -1.59015 -2.98896 0 0 0 0 0 -0.12252 0.04952 0 3.70463 -0.25619 0 -2.7348 -0.16856 0.76788 -2.27304
GLU_475 -4.19973 0.40519 5.11709 -0.2175 0.01885 0.30945 2.374 -2.25319 -0 -0 -2.31345 -0.53876 0 0 -0.7978 0 0 -0.00014 0.0135 0 4.11904 -0.14155 0 -2.7348 -0.53793 0.43779 -0.93993
LEU_476 -6.51586 0.94163 1.36838 -0.64733 0.16124 0.22692 1.43383 -1.61512 -0.00011 -0.00029 -0.31023 0.14453 0 0 0 0 0 0.09871 0.23233 0.85815 0 -0.2606 0 0.18072 -0.14701 0.67915 -3.17095
ILE_477 -9.32123 1.53796 3.7761 -0.70486 0.84073 0.18281 3.21684 -2.72816 -0 -0 -1.74942 0.08887 0 0 0 0 0 0.15224 0.08251 0.90043 0 -0.36606 0 0.73287 0.20418 2.14188 -1.0123
GLY_478 -2.90299 0.12612 2.6857 -0.00038 0 0 1.27586 -1.39684 -0 -0 -1.71129 -0.19138 0 0 0 0 0 -0.06634 0 0 0 -1.52101 0 0.83697 0.09663 1.66268 -1.10628
LYS_479 -3.1694 0.2006 2.94285 -0.47103 0.09308 0.32779 0.89425 -1.48761 -0 -0 -1.14453 -0.22881 0 0 0 0 0 0.07416 0.01569 2.26217 0 0.01808 0 -1.5107 0.07761 0.39067 -0.71513
GLY_480 -2.43881 0.60657 3.22278 -0.0002 0 0 1.49573 -1.50107 -0.01964 -0.12984 -1.50497 -0.28296 0 0 -0.87493 0 0 -0.26291 0 0 0 -1.35733 0 0.83697 0.00209 0.36515 -1.84339
LYS_481 -1.72214 0.12397 1.72871 -0.41663 0.04984 0.22775 0.56525 -0.70445 -0 -0 0.33661 0.05854 0 0 0 0 0 -0.07868 0.01961 1.38827 0 -0.02642 0 -1.5107 -0.288 0.21843 -0.03006
LYS_482 -3.17907 0.33323 3.31201 -0.32761 0.05466 0.19538 1.24123 -1.53293 -0 -0 -0.69986 -0.28675 0 0 0 0 0 -0.0465 0.01834 1.8022 0 0.07777 0 -1.5107 -0.29916 0.22987 -0.6179
GLN_483 -5.94725 0.76649 4.69153 -0.29413 0.04031 0.16815 1.81882 -2.5382 -0.05222 -0.41524 -2.27088 -0.04944 0 0 -0.87493 0 0 -0.01303 0.37985 0 3.05814 0.04414 0 -0.18838 -0.18608 0.59483 -1.26753
ILE_484 -5.85347 1.02815 3.23201 -0.60199 0.43978 0.10984 2.37406 -2.16115 -0.01572 -0.14577 -2.46257 0.59393 0 0 0 0 0 -0.05323 0.02305 0.92744 0 -0.58043 0 0.73287 -0.32404 1.38106 -1.35618
SER_485 -4.85304 0.48802 5.34213 -0.02839 0 0.06817 3.31551 -2.50105 -0 -0 -2.16931 -0.50165 0 0 -1.05008 0 0 -0.02211 0.14868 0.18655 0 -0.4347 0.64706 -0.77834 -0.47281 1.23211 -1.38324
MET_486 -8.32471 0.9535 3.08036 -0.62387 0.1447 0.17704 1.87224 -2.26035 -0.02866 -0.1087 -0.56072 -0.02682 0 0 0 0 0 -0.09319 0.14668 0.91954 0 -0.13879 0 0.60916 -0.41148 0.65021 -4.02384
SER_487 -5.84875 0.43001 5.3634 -0.03065 0.00138 0.0522 2.90701 -2.72899 -0 -0 -1.63753 -0.96755 0 0 0 0 0 -0.05209 0.01264 0.18997 0 -0.35708 0.62629 -0.77834 -0.44108 0.40418 -2.85499
GLU_488 -5.61825 0.72077 5.03496 -0.22325 0.0435 0.34629 2.55667 -2.46598 -0.02083 -0.15412 -2.42365 -0.56508 0 0 -1.05008 0 0 -0.05116 0.01794 0 3.58264 0.15755 0 -2.7348 -0.35564 0.29727 -2.90525
VAL_489 -8.2021 1.31004 2.61518 -0.26809 0.16931 0.05162 2.26757 -2.52501 -0.00607 -0.02568 -1.59413 0.01219 0 0 -0.55484 0 0 -0.00012 0 0.30725 0 -0.53088 0 1.9342 -0.02254 1.07659 -3.98553
PRO_490 -5.89256 0.91281 3.2076 -0.13151 0.00458 0.09822 1.88006 -1.59805 -0.00453 -0.03159 -2.36679 0.18436 0 0 0 0 0 -0.00607 0.09899 0.11217 0 -1.08307 0 -2.4119 -0.29001 1.28822 -6.02905
ILE_491 -8.28284 0.56267 3.4636 -0.49105 0.36497 0.10365 1.96229 -2.65413 -0 -0 -1.45355 0.04766 0 0 0 0 0 -0.00142 0.02752 0.52982 0 -0.33813 0 0.73287 -0.20266 0.67095 -4.9578
GLU_492 -4.02342 0.15136 3.92298 -0.45762 0.3067 1.45778 1.08325 -2.05121 -0.02014 -0.13721 -1.61008 -2.97988 0 0 0 0 0 -0.01801 0.03454 0 3.98708 -0.33939 0 -2.7348 -0.22485 0.4801 -3.1728
LYS_493 -5.41303 0.3852 5.50586 -0.47052 0.14596 0.26869 2.73633 -2.64303 -0.02823 -0.20359 -3.68038 0.06328 0 0 0 -0.82566 0 0.14362 0.20474 2.07429 0 -0.12144 0 -1.5107 -0.41508 0.34635 -3.43736
ALA_494 -6.69835 0.59158 3.25232 -0.02225 0 0 2.81037 -2.89479 -0 -0 -2.60227 -0.37776 0 0 0 0 0 -0.0194 0 0 0 -0.24964 0 1.8394 -0.27824 0.34519 -4.30383
ALA_495 -6.75177 1.26009 3.96614 -0.02296 0 0 2.8542 -2.97487 -0.00676 -0.04153 -2.92551 -0.33866 0 0 0 0 0 -0.0086 0 0 0 -0.07468 0 1.8394 -0.264 0.6241 -2.86541
GLU_496 -4.53681 0.19303 5.00632 -0.3355 0.07843 0.39361 2.34057 -2.40349 -0.00809 -0.06638 -2.12641 -0.62734 0 0 0 0 0 0.00996 0.00758 0 3.03898 -0.03312 0 -2.7348 -0.10429 0.5308 -1.37693
TYR_497 -8.82983 0.75664 5.80998 -0.98162 0.06305 0.33844 2.98893 -3.43251 -0.01728 -0.20504 -1.7742 -0.28986 0 0 0 0 0 0.01716 0.15837 0 1.72712 -0.37115 0.03638 1.2797 0.06702 0.23023 -2.42848
ALA_498 -6.06202 0.45659 4.16167 -0.02175 0 0 2.54012 -2.78336 -0.0119 -0.11633 -2.99482 -0.35697 0 0 0 0 0 -0.0276 0 0 0 -0.23785 0 1.8394 -0.10602 0.23489 -3.48596
CYS_499 -9.39541 1.45144 5.71733 -0.05067 0 0.01776 3.19797 -3.26983 -0 -0 -3.79462 -0.02709 0 0 0 0 0 0.04779 0.01612 0.29478 0 0.31004 0 3.6196 -0.01536 0.34618 -1.53397
GLU_500 -8.75186 0.57185 10.0245 -0.32648 0.04227 0.35742 5.09392 -4.51696 -0.0544 -0.36262 -6.2865 -0.63321 0 0 -1.00644 -0.68396 0 0.04974 0.09635 0 3.90929 -0.11579 0 -2.7348 0.03666 0.64854 -4.64248
ASP_501 -5.95506 0.46112 7.37584 -0.10877 0.01254 0.33624 3.44351 -3.50084 -0.00051 -0.00272 -3.04138 -0.33866 0 0 0 0 0 -0.00164 0.142 0 1.81218 0.2834 0 -2.3716 -0.14244 0.73958 -0.85721
ALA_502 -6.28779 0.50965 4.51614 -0.02231 0 0 2.71085 -3.05555 -0.01133 -0.05089 -2.19613 -0.37957 0 0 0 0 0 -0.05519 0 0 0 -0.28067 0 1.8394 -0.25853 0.53006 -2.49186
ASP_503 -8.0165 0.55897 9.36264 -0.20381 0.00399 0.65565 4.69526 -4.27179 -0 -0 -7.98373 -0.09414 0 0 -1.00589 -0.74033 0 0.03327 0.03155 0 3.41254 0.27068 0 -2.3716 -0.06914 0.37562 -5.35676
ILE_504 -9.72108 0.80117 4.72849 -0.65878 0.64135 0.16285 3.17937 -3.21918 -0 -0 -2.87277 0.00177 0 0 0 0 0 -0.04419 0.08528 3.3043 0 -0.3542 0 0.73287 0.17071 0.52101 -2.54103
THR_505 -7.9858 0.61546 5.8376 -0.19815 0.08031 0.06769 3.18965 -3.48264 -0.01206 -0.15725 -3.43114 -0.03404 0 0 0 0 0 0.13424 0.00016 0.07017 0 0.00706 2.30989 -1.0874 -0.00473 0.6005 -3.4805
PHE_506 -10.1139 0.79269 5.52772 -0.90527 0.07492 0.35713 2.84769 -3.55929 -0 -0 -2.01063 -0.00801 0 0 0 0 0 0.02628 0.42533 0 2.03208 -0.24304 0 1.0402 -0.00707 0.47794 -3.24517
ARG_507 -9.92337 1.00676 7.53984 -0.63037 0.08296 0.36392 3.27838 -3.75307 -0.00952 -0.10926 -1.75035 0.44157 0 0 0 0 0 0.04036 0.04473 2.41 0 -0.13106 0 -1.2888 -0.29287 0.39629 -2.28388
LEU_508 -11.5754 1.49105 4.37748 -0.47923 0.3087 0.11288 3.55746 -3.64513 -0.02026 -0.09257 -2.99 0.20693 0 0 0 0 0 0.40332 0.25989 0.4515 0 -0.24534 0 0.18072 -0.36356 0.64456 -7.41698
TYR_509 -10.2648 1.65802 4.91901 -1.01176 0.06708 0.3271 3.14855 -3.19951 -0.00219 -0.05195 -2.90446 -0.3409 0 0 0 0 0 -0.01278 0.86735 0 1.83404 -0.44674 0.04772 1.2797 -0.03537 0.82875 -3.29318
GLU_510 -5.19984 0.29221 5.14594 -0.22738 0.02395 0.31564 1.57908 -2.32823 -0.00952 -0.10926 -1.7485 -0.56066 0 0 0 0 0 -0.01794 0.18688 0 3.24409 -0.31066 0 -2.7348 -0.27267 0.7039 -2.02777
VAL_511 -6.06587 0.81403 2.86008 -0.2978 0.18266 0.05696 1.88027 -2.14068 -0 -0 -0.90198 0.04248 0 0 0 0 0 0.01151 0.00041 0.24521 0 -0.0233 0 1.9342 -0.26912 0.63935 -1.03158
LEU_512 -10.1989 1.14354 2.23094 -0.45507 0.15943 0.0992 2.62847 -2.55586 -0 -0 -1.78155 0.18965 0 0 0 0 0 0.06609 0.01034 0.436 0 -0.27504 0 0.18072 0.18644 0.61976 -7.31579
GLU_513 -6.22254 1.19694 5.8677 -0.52623 0.05085 0.90476 2.68188 -2.65568 -0.02026 -0.09257 -3.84926 -0.54043 0 0 0 -0.58497 0 -0.00452 0.16958 0 3.92991 -0.18217 0 -2.7348 5.83645 1.9835 5.20814
PRO_514 -4.82625 1.18809 3.70569 -0.09336 0.00239 0.05806 0.97606 -1.41292 -0 -0 -0.56376 0.63165 0 0 0 0 0 -0.1545 0.09038 0.58083 0 -0.54795 0 -2.4119 5.66116 2.56027 5.44394
LYS_515 -3.71367 0.63192 2.81537 -0.33606 0.06449 0.20933 1.30733 -1.48821 -0 -0 -0.58076 -0.33814 0 0 0 0 0 0.5215 0.021 1.79552 0 0.23065 0 -1.5107 0.28162 1.15393 1.06512
LEU_516 -7.53487 0.48238 2.16805 -0.46472 0.13238 0.13851 1.71601 -2.12928 -0 -0 -0.58495 -0.01871 0 0 0 0 0 -0.06004 0.10835 0.35959 0 0.10502 0 0.18072 0.24852 0.62599 -4.52705
LYS_517 -2.75369 0.16042 3.34759 -0.31344 0.02789 0.14665 1.0939 -1.42088 -0 -0 -0.02097 -0.00775 0 0 0 0 0 -0.02382 0.0077 1.76153 0 -0.05645 0 -1.5107 -0.39466 0.44548 0.48879
GLU_518 -5.57718 0.4094 8.74412 -0.69431 0.13655 1.3283 3.40563 -3.62071 -0.01772 -0.14031 -4.66684 -0.65549 0 0 -1.27198 0 0 0.19802 0.00262 0 4.25531 -0.04488 0 -2.7348 -0.59316 0.42309 -1.11434
GLN_519 -3.03497 0.11082 4.16016 -0.26931 0.03868 0.19965 1.43412 -1.87439 -0.00052 -0.00904 -0.85083 -0.40668 0 0 0 0 0 -0.00273 0.00062 0 2.70703 -0.13963 0 -0.18838 -0.44185 0.5056 1.93834
GLY_520 -4.30275 0.45022 4.99328 -5e-05 0 0 2.76456 -2.50183 -0 -0 -2.6129 -0.39949 0 0 -0.61456 0 0 -0.06653 0 0 0 0.0573 0 0.83697 0.53225 0.22176 -0.64179
LEU_521 -8.02281 0.39616 5.43488 -0.53043 0.19576 0.1206 3.1938 -3.17936 -0 -0 -2.70982 0.08543 0 0 -0.65741 0 0 -0.02711 0.0686 3.36033 0 -0.2615 0 0.18072 0.51451 0.2836 -1.55406
GLU_522 -5.57733 0.37972 6.63516 -0.33441 0.08606 0.35295 2.93851 -3.03803 -0.01911 -0.17246 -2.73649 -0.60193 0 0 0 0 0 -0.00701 0.00135 0 3.80849 -0.04635 0 -2.7348 -0.22312 0.3682 -0.9206
LYS_523 -5.67848 0.35944 7.5019 -0.49651 0.1047 0.31384 3.91522 -3.17968 -0.00353 -0.02199 -4.97413 0.21128 0 0 0 -0.63794 0 -0.01913 0.02775 2.4658 0 0.0654 0 -1.5107 -0.13642 0.40053 -1.29266
LEU_524 -9.67567 1.1402 5.60507 -0.53245 0.26864 0.1209 3.03442 -3.57806 -0.03286 -0.17415 -3.51393 0.27846 0 0 0 0 0 -0.05052 0.04563 0.35087 0 -0.27102 0 0.18072 -0.22176 0.86324 -6.16226
PHE_525 -11.1968 1.34326 4.22103 -0.77381 0.02406 0.2076 3.29336 -3.25784 -0 -0 -2.84115 -0.08007 0 0 0 0 0 0.05322 0.32369 0 1.76181 -0.39466 0 1.0402 -0.08497 0.91169 -5.44937
HIS_526 -5.22492 0.41983 4.84253 -0.42209 0.01068 0.50781 1.55895 -2.34296 -0.01833 -0.19096 -1.62663 -0.16132 0 0 0 0 0 -0.03543 0.04393 0 2.08984 -0.07531 0 -0.45461 0.12562 0.53488 -0.41847
ASP_527 -4.11022 0.35089 5.248 -0.11072 0.00914 0.34691 2.41957 -2.17913 -0.00487 -0.02882 -3.80743 -0.10828 0 0 0 -0.63794 0 -0.04804 0.02745 0 2.25715 -0.36631 0 -2.3716 -0.09958 0.69885 -2.515
ILE_528 -8.83407 1.28953 3.77197 -0.47246 0.37681 0.09004 2.4092 -2.67136 -0.00104 -0.00293 -1.90925 -0.02126 0 0 0 0 0 0.40462 0.0396 0.54288 0 -0.36233 0 0.73287 0.16352 0.88973 -3.56394
GLU_529 -8.54223 0.47222 8.24884 -0.45569 0.07941 0.93262 4.72107 -3.68232 -0.00847 -0.10857 -6.46026 -0.41818 0 0 -0.98081 -2.08434 0 0.03631 0.04123 0 3.30472 -0.29959 0 -2.7348 0.11179 0.79311 -7.03395
MET_530 -9.3973 1.5975 4.86143 -0.77384 0.38164 0.19822 2.3295 -2.73273 -0.02043 -0.09897 -2.31927 0.08061 0 0 0 0 0 0.52867 0.14834 1.16237 0 0.13797 0 0.60916 5.57575 1.7191 3.98773
PRO_531 -7.08972 1.66032 4.51945 -0.07034 0 0.0436 1.59314 -2.002 -0 -0 -1.16527 0.62549 0 0 0 0 0 0.0923 0.02891 0.24114 0 -0.10247 0 -2.4119 5.75348 1.70123 3.41737
LEU_532 -11.1341 1.29794 4.56433 -0.53722 0.27732 0.15932 2.96999 -3.21858 -0.01597 -0.06769 -2.53349 0.19608 0 0 0 0 0 0.01751 0.25034 0.30383 0 -0.20294 0 0.18072 -0.17162 1.07033 -6.5939
VAL_533 -7.83894 1.52928 3.97788 -0.30532 0.17444 0.06234 3.01489 -2.8566 -0 -0 -2.69689 0.03703 0 0 0 0 0 0.57083 0.00582 0.0388 0 -0.09123 0 1.9342 5.5908 2.28446 5.43179
PRO_534 -5.78829 0.9414 3.17857 -0.08197 0 0.05041 1.47154 -1.79526 -0 -0 -1.64725 0.69984 0 0 0 0 0 0.00623 0.0172 0.41569 0 0.11607 0 -2.4119 5.5807 2.07252 2.82551
VAL_535 -9.3862 1.20267 4.062 -0.3091 0.23949 0.07059 2.46073 -2.99905 -0.02482 -0.17613 -1.41606 0.00451 0 0 0 0 0 0.01266 8e-05 0.01411 0 -0.3466 0 1.9342 -0.04924 0.9441 -3.76206
LEU_536 -9.8539 1.01384 4.11489 -0.51021 0.27946 0.11837 2.81836 -2.90571 -0.00093 -0.00641 -2.49664 0.22845 0 0 0 0 0 0.00207 0.16956 0.39155 0 -0.2632 0 0.18072 0.03001 0.87806 -5.81167
ALA_537 -6.39203 0.68353 3.99866 -0.02201 0 0 2.57435 -2.64637 -0.023 -0.16089 -1.95023 -0.36825 0 0 0 0 0 0.09366 0 0 0 -0.33833 0 1.8394 -0.34837 0.60114 -2.45874
ASP_538 -7.0013 0.43794 10.2151 -0.14866 0 0.49644 4.65908 -4.421 -0.01328 -0.09866 -8.01382 -0.35867 0 0 0 -2.2035 0 0.02248 0.04769 0 3.20399 0.29437 0 -2.3716 -0.23808 0.85103 -4.64044
MET_539 -11.8091 1.10159 6.31434 -0.32986 0.09319 0.02878 2.76618 -3.63004 -0.00877 -0.05671 -2.13116 0.02785 0 0 0 0 0 -0.02592 0.07994 1.08986 0 0.00846 0 0.60916 0.03498 0.90122 -4.93604
GLU_540 -7.12191 0.45183 9.41661 -0.19413 0.0152 0.23526 4.61518 -3.93642 -0.01606 -0.17801 -6.03161 -0.52202 0 0 -1.73778 -0.78583 0 0.18046 0.07832 0 3.02147 -0.22095 0 -2.7348 -0.2523 0.49904 -5.21846
ARG_541 -8.21203 0.79949 7.35384 -0.82031 0.33937 0.56264 2.55591 -3.12861 -0.00614 -0.03279 -1.85909 0.10073 0 0 0 -0.4488 0 -0.03315 0.07547 3.24704 0 -0.11161 0 -1.2888 -0.4573 0.54874 -0.8154
ASN_542 -7.80688 0.57578 8.05133 -0.16496 0.01581 0.23353 3.80658 -3.78077 -0.001 -0.01074 -4.46691 -0.25198 0 0 -1.87503 -0.80677 0 0.2561 0.07092 0 1.81288 0.4709 0 -0.93687 0.30365 0.45616 -4.04829
GLY_543 -4.15654 0.44244 3.29889 -0.00018 0 0 1.17327 -1.93629 -0.00347 -0.02883 -1.34437 -0.1531 0 0 0 0 0 0.01996 0 0 0 -1.48188 0 0.83697 0.64601 0.34014 -2.34697
VAL_544 -6.88472 0.77652 2.23946 -0.34939 0.15105 0.08362 2.06943 -2.05779 -0.00485 -0.06761 -2.29538 -0.04421 0 0 0 0 0 -0.04132 0.00785 0.80401 0 -0.77954 0 1.9342 -0.03605 0.50626 -3.98843
ARG_545 -7.80452 0.52435 6.69351 -0.85685 0.17391 0.38088 2.4936 -2.95593 -0.05566 -0.25179 -3.00309 0.71679 0 0 0 -1.60483 0 -0.04688 0.29808 2.47661 0 -0.03295 0 -1.2888 -0.28992 0.52863 -3.90484
ILE_546 -8.95911 1.8052 1.04166 -0.63797 0.62389 0.11823 1.09266 -2.12714 -0.05608 -0.31792 -1.13511 0.26561 0 0 0 0 0 -0.01936 0.12873 0.96186 0 -0.77358 0 0.73287 -0.35347 0.72854 -6.88048
ASP_547 -6.34684 0.87634 6.39099 -0.24641 0.06704 0.81776 3.12085 -3.13596 -0.01498 -0.05239 -4.61901 -0.88119 0 0 -0.55097 0 0 -0.03604 0.02927 0 2.05551 -0.80247 0 -2.3716 -0.29503 0.88735 -5.10778
THR_548 -5.81201 0.50398 4.30787 -0.11965 0.03817 0.05296 2.25544 -2.36233 -0.0123 -0.08847 -1.6663 -0.78862 0 0 0 0 0 0.02482 0.01844 0.35683 0 0.1386 2.28691 -1.0874 -0.1188 0.57668 -1.4952
GLU_549 -4.40258 0.25188 6.54537 -0.45385 0.08607 0.92438 2.6546 -2.71519 -0 -1e-05 -3.46123 -0.46729 0 0 0 -0.8406 0 0.49963 0.05606 0 3.25754 -0.28234 0 -2.7348 -0.25036 0.42424 -0.90847
TYR_550 -9.54641 1.1926 7.00444 -0.97475 0.07368 0.36197 3.43121 -3.7657 -0.01957 -0.20196 -3.84791 -0.3148 0 0 -1.39776 0 0 0.00044 0.3514 0 1.88939 -0.33693 0.00468 1.2797 -0.19622 0.57081 -4.44169
LEU_551 -10.2573 1.35473 4.29231 -0.50715 0.21959 0.12168 3.42732 -3.3194 -0 -0 -2.42153 0.2343 0 0 0 0 0 0.13811 0.03242 0.29375 0 -0.28637 0 0.18072 -0.19009 0.84282 -5.84405
LYS_552 -5.59317 0.39154 7.53459 -0.29669 0.02414 0.12657 3.60526 -3.19115 -0 -0 -4.19752 -0.00715 0 0 0 -0.8406 0 0.10536 0.17741 1.73236 0 0.01555 0 -1.5107 -0.36558 0.64981 -1.63997
GLU_553 -4.73246 0.27058 5.79388 -0.20936 0.02228 0.27975 2.57464 -2.65106 -0.01534 -0.14874 -1.71826 -0.59008 0 0 0 0 0 0.06733 0.01756 0 3.00768 -0.25537 0 -2.7348 -0.4512 0.37442 -1.09854
LEU_554 -9.70503 1.37745 4.91459 -0.52727 0.22392 0.13201 3.18221 -3.4431 -0.01186 -0.1092 -2.73306 0.21953 0 0 0 0 0 -0.03586 0.0851 0.32057 0 -0.28821 0 0.18072 -0.43463 0.91746 -5.73465
SER_555 -6.30174 0.51768 7.68874 -0.02834 0 0.06559 3.71847 -3.51651 -0 -0 -4.62482 -0.61769 0 0 0 -0.69537 0 0.09606 0.00558 0.74059 0 0.34357 0.89808 -0.77834 -0.06832 0.98316 -1.57361
LYS_556 -4.70684 0.3057 5.59391 -0.30211 0.03145 0.13473 2.57543 -2.52273 -0 -0 -1.93124 0.00096 0 0 0 0 0 0.05293 0.01422 1.74566 0 0.02531 0 -1.5107 -0.07171 0.40433 -0.1607
GLU_557 -5.50491 0.30867 6.60195 -0.22069 0.03456 0.31106 2.81547 -3.03951 -0.04373 -0.26232 -2.09278 -0.61163 0 0 0 0 0 -0.04776 0.00702 0 3.02516 -0.25788 0 -2.7348 -0.42976 0.38724 -1.75464
LEU_558 -9.54154 1.02379 5.08842 -0.45167 0.09369 0.09737 3.10024 -3.236 -0.02046 -0.14327 -2.59645 -0.04399 0 0 0 0 0 0.02472 0.58262 3.28289 0 -0.28941 0 0.18072 -0.40081 0.62113 -2.62803
GLU_559 -6.47594 0.47726 7.99416 -0.61964 0.10376 1.11461 3.61797 -3.46028 -0 -2e-05 -4.20866 -0.57522 0 0 0 -1.00621 0 0.0833 0.0079 0 3.53851 -0.19526 0 -2.7348 -0.3657 0.56874 -2.13553
LYS_560 -5.21991 0.31186 6.13762 -0.30164 0.0275 0.13291 2.78249 -2.79141 -0 -0 -2.03144 -0.02055 0 0 0 0 0 0.01889 0.01469 1.75733 0 0.01966 0 -1.5107 -0.40584 0.28735 -0.79118
GLU_561 -6.53382 0.56578 8.14729 -0.2082 0.03485 0.30203 3.43268 -3.67148 -0.04087 -0.30402 -4.2388 -0.60718 0 0 0 0 0 0.12871 0.10558 0 3.00249 -0.23942 0 -2.7348 -0.46512 0.29115 -3.03314
LEU_562 -10.0999 1.15633 5.38417 -0.45408 0.16345 0.1015 3.42355 -3.4661 -0 -0 -2.57949 0.20064 0 0 0 0 0 0.00919 0.19102 0.46909 0 -0.24926 0 0.18072 -0.39336 0.44959 -5.51292
GLN_563 -5.66474 0.35971 6.85064 -0.27856 0.03415 0.21629 2.65739 -3.02904 -0.0194 -0.14948 -2.16538 -0.50661 0 0 0 -1.00621 0 0.23538 0.01221 0 3.10597 -0.26649 0 -0.18838 -0.31919 0.55337 0.4316
GLU_564 -3.55899 0.21738 4.57322 -0.21347 0.02217 0.29217 1.74371 -2.0625 -0.0247 -0.22576 -0.67339 -0.59747 0 0 0 0 0 0.09745 0.01757 0 3.01357 -0.32569 0 -2.7348 -0.52847 0.41472 -0.55327
LEU_565 -7.17597 0.73171 4.57758 -0.46952 0.18209 0.1124 2.64062 -2.7099 -0 -0 -1.70041 0.18941 0 0 0 0 0 0.01416 0.19954 0.35612 0 -0.29661 0 0.18072 -0.43923 0.31849 -3.28882
GLU_566 -6.15166 1.0788 6.81983 -0.20358 0.04517 0.28645 3.01123 -3.02462 -0.03433 -0.27678 -2.54136 -0.30665 0 0 0 -0.71928 0 0.11275 0.14384 0 2.56006 0.50905 0 -2.7348 0.34533 0.3665 -0.71405
GLU_567 -3.16598 0.46536 4.08621 -0.18389 0.02771 0.25447 1.59085 -1.80711 -0.01493 -0.1273 -0.57451 -0.62904 0 0 0 0 0 0.04301 0.01323 0 2.48501 0.06539 0 -2.7348 1.80589 0.47141 2.07098
GLU_568 -5.41048 0.68491 6.09481 -0.3346 0.05655 0.38285 2.33151 -2.57468 -0.01916 -0.17468 -3.50231 -0.6364 0 0 0 0 0 0.0953 0.14125 0 3.617 -0.32683 0 -2.7348 1.00419 0.6318 -0.67378
ILE_569 -8.16957 1.25171 3.05331 -0.49244 0.50497 0.10048 2.20147 -2.46734 -0 -0 -1.41362 -0.02943 0 0 0 0 0 0.06369 0.01371 0.96613 0 -0.0637 0 0.73287 -0.24549 0.76429 -3.22896
TYR_570 -8.15143 1.0122 4.26997 -0.59784 0.31528 0.34092 2.92858 -2.92415 -0.00434 -0.05856 -1.52922 -0.32749 0 0 -0.67477 0 0 0.327 0.2183 0 3.30896 -0.20212 0.02537 1.2797 -0.13074 0.79359 0.21921
GLU_571 -3.72796 0.19203 4.56513 -0.19622 0.0201 0.26235 1.52668 -2.01383 -0 -0 -0.16259 -0.5839 0 0 0 0 0 0.25755 0.06551 0 3.00408 -0.10024 0 -2.7348 -0.10215 0.64285 0.91459
LEU_572 -4.88953 0.47935 2.19595 -0.47505 0.16602 0.10218 0.75941 -1.44439 -0 -0 0.04887 0.20184 0 0 0 0 0 0.12886 0.00504 0.50344 0 -0.1924 0 0.18072 0.21847 0.49617 -1.51503
ALA_573 -4.54424 0.80701 1.87149 -0.02203 0 0 1.6576 -1.86759 -0.01487 -0.10967 0.02757 -0.17219 0 0 0 0 0 0.02492 0 0 0 0.14471 0 1.8394 0.19836 0.52184 0.36232
GLY_574 -1.75113 0.1132 1.82669 -0.00024 0 0 0.66801 -0.9758 -0 -0 -0.53318 -0.18008 0 0 0 0 0 -0.10425 0 0 0 -0.72137 0 0.83697 0.09188 0.70492 -0.02436
GLU_575 -1.44421 0.11809 1.35683 -0.18836 0.03368 0.26409 0.29739 -0.63057 -0.02357 -0.21459 0.21596 -0.29712 0 0 0 0 0 -0.00162 0.02769 0 2.53241 0.38034 0 -2.7348 5.52592 0.74721 5.96479
GLU_576 -2.87928 0.27053 1.3222 -0.27074 0.03926 0.32006 0.35575 -0.82573 -0.01923 -0.15603 0.07588 -0.28853 0 0 0 0 0 0.05864 0.01299 0 2.85899 -0.18286 0 -2.7348 5.78805 0.46824 4.21338
PHE_577 -8.48782 2.07221 0.38535 -1.06353 0.16284 0.7045 1.60956 -1.73771 -0 -0 -2.17433 -0.14974 0 0 -0.67477 0 0 0.15611 0.13934 0 1.46502 -0.44438 0 1.0402 0.13637 0.70989 -6.15089
ASN_578 -4.20704 0.46319 4.09403 -0.22506 0.02363 0.32672 2.24246 -1.9537 -0 -0 -2.20744 -0.67449 0 0 -1.75249 0 0 0.10264 0.04116 0 3.28787 0.1444 0 -0.93687 -0.14442 0.82732 -0.54808
ILE_579 -6.34711 0.60377 1.07691 -0.56712 0.30242 0.17825 0.78331 -1.43322 -0.01462 -0.12263 0.05938 -0.03751 0 0 0 0 0 0.24303 0.02157 0.39085 0 0.52151 0 0.73287 0.09085 0.62806 -2.88941
ASN_580 -5.95178 0.41361 6.07811 -0.32341 0.02512 0.54186 3.36986 -2.71718 -0.06691 -0.27025 -3.74066 -0.28572 0 0 -1.74292 0 0 -0.07979 0.15 0 2.50699 -0.45752 0 -0.93687 0.15952 0.63516 -2.69277
SER_581 -5.26568 1.09786 4.50549 -0.02318 0 0.02368 1.77972 -2.31837 -0.01463 -0.12307 -0.13674 -0.25658 0 0 0 0 0 0.16592 7e-05 0.51922 0 0.32694 0.60905 -0.77834 5.7922 1.43142 7.33499
PRO_582 -4.66215 0.96304 2.52053 -0.06676 0 0.04171 1.01866 -1.10142 -0.01034 -0.05334 -0.39152 0.60508 0 0 -0.95849 0 0 -0.16444 0.01211 0.21366 0 -0.14724 0 -2.4119 5.75394 1.55211 2.71325
LYS_583 -4.21833 0.26079 5.84218 -0.50552 0.19444 0.3158 2.51751 -2.3312 -0.00351 -0.00855 -2.85317 0.06224 0 0 -1.53822 0 0 -0.0115 0.12879 1.81561 0 -0.05735 0 -1.5107 0.31451 0.86504 -0.72113
GLN_584 -5.15166 0.2716 5.33228 -0.22917 0.02544 0.16375 3.01583 -2.42719 -0 -0 -3.34942 -0.64345 0 0 -0.78166 0 0 0.0516 0.0639 0 2.66976 -0.01225 0 -0.18838 0.95554 0.84446 0.61098
LEU_585 -9.1629 1.25535 4.05112 -0.68703 0.25788 0.28455 3.25391 -2.91082 -0.00988 -0.04926 -2.9133 0.03854 0 0 0 0 0 -0.0373 0.04595 1.42875 0 -0.28765 0 0.18072 0.4486 0.98485 -3.82789
SER_586 -5.5938 0.75149 5.65873 -0.02709 0 0.0408 3.23942 -2.76095 -0.0287 -0.15878 -2.13928 -1.06522 0 0 0 0 0 -0.09749 0.00652 0.17831 0 -0.09585 0.72781 -0.77834 -0.54684 1.11813 -1.57111
GLU_587 -3.7719 0.33382 4.46214 -0.22361 0.0292 0.33195 1.90592 -1.91555 -0 -0 -1.89603 -0.59472 0 0 0 -0.9219 0 -0.05645 0.01006 0 2.98215 -0.10133 0 -2.7348 -0.59437 0.64796 -2.10747
ILE_588 -7.16899 1.47238 2.30833 -0.52131 0.48495 0.10065 1.79612 -2.09422 -0 -0 -0.47582 -0.10829 0 0 0 0 0 -0.01737 0.03528 0.69244 0 -0.52723 0 0.73287 -0.168 0.69907 -2.75915
LEU_589 -8.39812 0.80651 2.46484 -0.52241 0.22031 0.13873 1.83689 -2.3822 -0 -0 -0.83339 0.20948 0 0 0 0 0 0.02619 0.01174 0.27576 0 -0.28538 0 0.18072 0.05545 1.03779 -5.15709
PHE_590 -10.2187 1.36072 4.69266 -0.51387 0.49416 0.25363 3.6139 -3.39229 -0.00988 -0.04926 -2.7531 -0.33791 0 0 0 0 0 0.12604 0.10751 0 3.74669 0.0115 0 1.0402 0.10556 1.12722 -0.59519
GLU_591 -3.06873 0.18149 3.38458 -0.45936 0.07097 0.88131 1.01218 -1.48013 -0 -0 -0.09591 -0.48615 0 0 0 0 0 -0.09741 0.02934 0 3.78507 -0.25437 0 -2.7348 -0.15415 0.78494 1.29886
LYS_592 -3.96576 0.86761 3.83528 -0.50311 0.146 0.31887 1.01653 -1.79628 -0 -0 -0.60094 -0.10513 0 0 0 0 0 0.00892 0.18928 1.74237 0 0.11936 0 -1.5107 -0.16106 0.45098 0.05224
LEU_593 -2.46046 0.34416 2.83113 -0.50156 0.19367 0.15195 1.42244 -1.42253 -0 -0 -1.52651 -0.04823 0 0 -0.47778 0 0 0.02456 0.07712 0.20727 0 0.8738 0 0.18072 1.26623 0.63472 1.77071
GLY_594 -3.18147 0.15249 2.14058 -0.00029 0 0 0.90734 -1.39733 -0 -0 -0.53348 -0.17605 0 0 0 0 0 -0.05823 0 0 0 -1.22304 0 0.83697 1.48911 0.41665 -0.62675
LEU_595 -6.24408 1.00143 0.85182 -0.49244 0.20476 0.09032 1.18328 -1.42329 -0 -0 0.06842 0.38616 0 0 0 0 0 0.11239 0.15068 0.32896 0 -0.14481 0 0.18072 0.21024 0.52386 -3.01158
LYS_596 -2.62734 0.55263 3.26367 -0.27961 0.03136 0.11902 1.25339 -1.36124 -0 -0 -2.02783 -0.12367 0 0 0 -0.57804 0 0.45862 0.07179 1.73659 0 0.02031 0 -1.5107 5.55307 1.77353 6.32556
PRO_597 -3.88737 0.62813 2.45136 -0.21227 0.01695 0.15839 0.90432 -1.1972 -0 -0 -0.99452 -0.01371 0 0 0 0 0 0.0487 0.00331 0.29853 0 -0.67567 0 -2.4119 5.63978 1.82447 2.5813
VAL_598 -5.24548 0.38321 1.74322 -0.28633 0.14259 0.06546 1.12151 -1.47773 -0.00188 -0.00897 -0.62387 -0.20828 0 0 -0.59962 0 0 -0.07024 0.00149 0.02556 0 -0.23061 0 1.9342 -0.13193 0.72034 -2.74735
ALA_599 -2.17172 0.17029 0.5015 -0.02449 0.00023 0 0.39641 -0.71229 -0 -0 0.33022 -0.38489 0 0 0 0 0 -0.04794 0 0 0 0.04182 0 1.8394 -0.16326 0.35664 0.13192
LYS_600 -4.20256 0.35822 3.68273 -0.44653 0.05444 0.15476 0.71734 -1.62899 -0.03814 -0.12977 -0.31156 0.12933 0 0 0 0 0 0.36291 0.11452 2.35272 0 -0.10249 0 -1.5107 0.1203 0.46591 0.14245
LYS_601 -2.8938 0.1577 2.4395 -0.3464 0.02854 0.16284 0.09655 -0.88599 -0.03821 -0.11148 0.51075 -0.09096 0 0 0 0 0 0.34443 0.04646 2.00045 0 0.35166 0 -1.5107 0.35462 9.85795 10.4739
THR_602 -5.46317 0.38907 4.41085 -0.09049 0.08189 0.03991 2.11455 -2.16411 -0 -0 -2.8637 -0.49695 0 0 -0.15199 0 0 -0.02452 0.00753 0.4713 0 -0.00496 2.29737 -1.0874 1.69683 14.8353 13.9973
LYS_603 -5.32437 0.39087 4.969 -0.40907 0.14378 0.20204 1.45464 -1.89697 -0 -0 -1.13252 0.01793 0 0 -0.85226 0 0 0.24472 0.0643 1.71117 0 0.2111 0 -1.5107 2.59309 5.49365 6.37042
THR_604 -4.30832 0.61342 2.46435 -0.1269 0.08417 0.07493 1.2688 -1.51648 -0 -0 -0.00167 -1.1405 0 0 0 0 0 -0.04693 0.00016 0.0468 0 -0.51727 2.26819 -1.0874 0.86021 0.53881 -0.52565
GLY_605 -2.12761 0.23625 3.06572 -5e-05 0 0 1.8002 -1.43833 -0 -0 -0.13851 -0.4222 0 0 0 0 0 0.04924 0 0 0 0.52201 0 0.83697 -0.03239 0.69927 3.05059
GLN_606 -7.71001 0.61845 6.8315 -0.43355 0.06121 0.35671 2.64591 -3.16461 -3e-05 -9e-05 -2.80793 -0.21398 0 0 -0.70026 -0.58036 0 -0.11578 0.02084 0 3.2522 -0.03283 0 -0.18838 0.13737 0.74697 -1.27666
TYR_607 -8.28141 1.16327 4.502 -0.52072 0.05492 0.21066 3.10248 -2.654 -0 -0 -2.35877 0.03296 0 0 0 0 0 -0.00865 0.03144 0 2.44132 0.50597 0.05591 1.2797 0.337 0.66112 0.55519
SER_608 -1.58288 0.31268 1.6695 -0.01461 0 0.03739 0.51309 -0.79256 -9e-05 -0.00292 0.58164 -0.86403 0 0 0 0 0 -0.04277 0.00575 0.19131 0 -0.21489 0.60006 -0.77834 1.8304 0.44578 1.89452
THR_609 -2.95669 0.31494 3.41997 -0.12692 0.06422 0.06273 1.83508 -1.63938 -0.01829 -0.13818 -1.50807 -0.86147 0 0 -0.95912 0 0 0.07951 0.00727 0.10517 0 -0.02922 2.27792 -1.0874 1.25928 0.29315 0.39449
ASP_610 -4.03081 0.84107 5.96786 -0.11303 0.00468 0.37253 2.36589 -2.62777 -0.07269 -0.4172 -3.68272 -1.25926 0 0 -1.00355 0 0 -0.05262 0.02772 0 4.24177 0.12129 0 -2.3716 0.5246 0.56786 -0.59599
ALA_611 -2.4774 0.41959 2.49819 -0.02721 0.00478 0 1.31783 -1.36183 -0 -0 -0.98824 -0.61625 0 0 -0.41685 0 0 -0.07661 0 0 0 0.36603 0 1.8394 0.99994 0.76347 2.24484
GLU_612 -7.45121 0.47498 8.81113 -0.63672 0.09287 0.99591 3.7209 -3.55854 -0.01627 -0.14969 -4.63613 -1.30793 0 0 -1.65501 0 0 -0.08192 0.33282 0 3.65759 0.14625 0 -2.7348 0.32981 0.52923 -3.13673
VAL_613 -6.30127 0.92716 3.2172 -0.37225 0.28217 0.09146 1.81087 -2.2148 -0.02021 -0.13061 -1.00586 -0.09209 0 0 0 0 0 -0.08139 0.06445 0.73827 0 0.21603 0 1.9342 -0.09293 0.54851 -0.48109
LEU_614 -8.76403 1.30718 2.88525 -0.49655 0.20643 0.12463 2.79084 -2.63774 -0 -0 -2.0788 0.17703 0 0 -1.06831 0 0 0.01496 0.19036 0.28176 0 -0.25583 0 0.18072 -0.32111 0.62394 -6.83929
GLU_615 -5.01347 0.47359 5.04573 -0.59018 0.10127 1.06639 2.50397 -2.611 -0 -0 -0.77674 -0.73573 0 0 0 0 0 0.22509 0.01112 0 3.45319 -0.31956 0 -2.7348 -0.41228 0.58632 0.2729
GLU_616 -4.20311 0.35362 4.91617 -0.20093 0.02861 0.27742 1.96019 -2.3509 -0.03644 -0.22495 -1.20769 -0.57469 0 0 0 0 0 0.03809 0.02848 0 3.02914 -0.193 0 -2.7348 -0.46701 0.58858 -0.9732
LEU_617 -8.59493 0.94171 4.36044 -0.48826 0.16161 0.11821 3.34813 -3.04396 -0 -0 -3.00013 0.19278 0 0 0 0 0 -0.03416 0.18046 0.27083 0 -0.3034 0 0.18072 -0.41511 1.14779 -4.97726
ALA_618 -5.47546 0.81434 3.64669 -0.02609 0.00146 0 1.94306 -2.62799 -0 -0 -1.28884 -0.41631 0 0 0 0 0 -0.14512 0 0 0 -0.23315 0 1.8394 -0.27574 1.06684 -1.17692
ASN_619 -2.56985 0.29189 3.27197 -0.17862 0.02932 0.26668 1.38409 -1.54783 -0 -0 -0.62341 -0.33477 0 0 0 0 0 0.00342 0.00014 0 1.47534 0.12217 0 -0.93687 -0.12598 0.30575 0.83342
GLU_620 -2.58558 0.33336 2.51084 -0.20219 0.02904 0.3006 1.12981 -1.17414 -0.01624 -0.09434 -0.70795 -0.53931 0 0 0 0 0 -0.00537 0.01451 0 2.89561 -0.07866 0 -2.7348 0.10558 0.23394 -0.58527
HIS_621 -8.56491 0.99149 6.9719 -0.4447 0.03878 0.48749 3.00455 -3.69225 -0.01224 -0.0667 -2.23517 -0.33886 0 0 -0.47778 0 0 0.05935 0.0419 0 2.47986 -0.34976 0 -0.45461 1.07769 1.21413 -0.26984
PRO_622 -3.65184 0.57052 2.2585 -0.08752 7e-05 0.05446 1.16899 -1.14731 -0 -0 -0.16439 0.70015 0 0 0 0 0 -0.10175 0.00047 0.59265 0 -0.46639 0 -2.4119 0.69446 1.23431 -0.75653
ILE_623 -7.24815 0.87095 1.77298 -0.51008 0.51008 0.10878 1.25817 -1.87771 -0 -0 -0.17422 -0.21948 0 0 0 0 0 -0.00896 0.02404 1.12023 0 -0.0143 0 0.73287 -0.28477 0.4493 -3.49027
VAL_624 -8.74465 1.78153 2.59438 -0.32784 0.51912 0.07449 3.2146 -2.69484 -0.00384 -0.04443 -3.71757 -0.12863 0 0 0 0 0 -0.01163 0.00712 0.0892 0 -0.2518 0 1.9342 -0.13243 0.74772 -5.0953
GLU_625 -2.79192 0.11458 2.57331 -0.37203 0.31766 0.58283 0.9094 -1.29798 -0.01224 -0.0667 0.2449 -0.5758 0 0 0 0 0 0.10969 0.08738 0 4.24158 0.29932 0 -2.7348 0.62388 0.8533 3.10636
MET_626 -7.56969 1.00608 5.14143 -0.38299 0.05837 0.252 1.94589 -2.44909 -0.01027 -0.02956 -0.81818 -0.33575 0 0 0 0 0 0.01527 0.15262 2.26923 0 0.24004 0 0.60916 2.37485 0.81437 3.28377
ILE_627 -8.79049 1.051 2.54928 -0.64035 0.36256 0.17953 2.9686 -2.4764 -0 -0 -1.77363 -0.1763 0 0 0 0 0 0.07543 0.04088 1.07599 0 0.10321 0 0.73287 1.92771 1.27872 -1.51139
LEU_628 -8.3219 0.94395 4.50493 -0.46316 0.21904 0.10787 2.95295 -2.91955 -0.0103 -0.02965 -1.35115 0.17828 0 0 0 0 0 0.04719 0.08714 0.56088 0 -0.17784 0 0.18072 0.34135 1.13453 -2.01474
GLU_629 -4.82064 0.26285 4.22573 -0.34422 0.07987 0.42429 1.45069 -2.18648 -0.01547 -0.15967 -1.10622 -0.68946 0 0 0 0 0 -0.03789 0.00394 0 3.42536 -0.24299 0 -2.7348 -0.20968 0.38555 -2.28924
TYR_630 -9.66159 1.26669 4.71743 -0.85527 0.07068 0.29281 2.98021 -3.1564 -0 -0 -2.6267 -0.29773 0 0 0 -0.71928 0 0.02106 0.1824 0 1.89024 -0.40609 0.07245 1.2797 -0.21926 0.31466 -4.85399
ARG_631 -8.55089 0.26235 8.07203 -1.39466 0.41052 1.04123 3.11309 -3.54429 -0.00092 -0.01157 -1.51527 -0.08759 0 0 0 0 0 -0.0422 0.17567 3.94332 0 -0.09471 0 -1.2888 -0.11317 0.34804 0.72218
GLN_632 -8.58737 0.91936 7.25138 -0.27428 0.04418 0.21503 3.11726 -3.59889 -0.01163 -0.11524 -3.36963 -0.44056 0 0 0 -0.58036 0 -0.02357 0.06426 0 2.9551 0.09405 0 -0.18838 -0.18225 0.52301 -2.18854
LEU_633 -9.21064 1.00399 4.72067 -0.66445 0.14472 0.21759 3.02895 -3.0083 -0 -0 -2.56779 0.13743 0 0 0 0 0 -0.01486 0.01352 0.77027 0 -0.19893 0 0.18072 0.02578 0.89918 -4.52214
SER_634 -5.29262 0.23601 5.55729 -0.02729 0 0.0636 2.61308 -2.70321 -0 -0 -2.23578 -0.57994 0 0 0 0 0 -0.00782 0.00271 0.73424 0 0.3306 0.642 -0.77834 0.10923 0.65042 -0.68582
LYS_635 -6.70507 0.35831 6.79684 -0.49445 0.17042 0.28883 2.79521 -2.91353 -0.00092 -0.01157 -2.85282 0.12881 0 0 0 0 0 0.0391 0.21074 2.37078 0 0.01236 0 -1.5107 -0.06021 0.39901 -0.97886
LEU_636 -8.62544 0.71251 4.07221 -0.47226 0.22658 0.1164 2.92789 -2.84748 -0 -0 -2.62682 0.19418 0 0 0 0 0 0.06576 0.02652 0.30019 0 -0.31603 0 0.18072 -0.33271 0.51213 -5.88565
LYS_637 -9.04292 0.66422 10.0029 -0.43819 0.05813 0.24553 4.7028 -4.23438 -0 -0 -6.44649 0.11421 0 0 0 -0.74198 0 -0.00084 0.16248 2.20444 0 0.08263 0 -1.5107 -0.15103 0.49035 -3.83887
SER_638 -3.12407 0.13737 4.05144 -0.02452 2e-05 0.02361 1.45061 -1.94712 -0 -0 -0.99639 -0.24154 0 0 0 0 0 -0.04206 0.01905 0.5032 0 0.29888 0.60661 -0.77834 0.01645 0.32611 0.27931
THR_639 -4.70085 0.57714 3.33239 -0.21086 0.20673 0.07821 1.59565 -1.97384 -0 -0 -2.23241 -0.1718 0 0 0 0 0 -0.03837 0.09329 0.21011 0 0.01699 2.25144 -1.0874 0.05185 0.29563 -1.7061
TYR_640 -11.5779 1.19054 4.31153 -0.71296 0.06589 0.41206 3.60523 -3.51821 -0.01427 -0.1291 -3.68551 -0.04027 0 0 0 0 0 0.2947 0.07556 0 2.1569 -0.29527 0.11046 1.2797 0.55542 0.88772 -5.02779
VAL_641 -7.75004 0.76248 2.58374 -0.31146 0.2367 0.07085 2.44764 -2.38037 -0 -0 -0.56467 -0.13788 0 0 0 0 0 0.02355 0.02437 0.0879 0 -0.26831 0 1.9342 0.41504 0.90429 -1.92196
ASP_642 -4.06809 0.14712 6.20983 -0.11604 0.0358 0.36192 2.64401 -2.53052 -0 -0 -6.01237 -0.36231 0 0 0 -1.43735 0 -0.03083 0.03485 0 2.52854 -0.38084 0 -2.3716 -0.47653 0.4004 -5.42402
ALA_643 -5.09508 0.7463 4.17041 -0.02239 0 0 2.57131 -2.40152 -0 -0 -2.1556 -0.29752 0 0 0 0 0 -0.02508 0 0 0 0.57579 0 1.8394 0.27471 0.4358 0.61655
LEU_644 -9.07306 1.6166 2.22787 -0.47744 0.22324 0.11699 2.97015 -2.38885 -0 -0 -1.76337 0.24066 0 0 0 0 0 0.05943 0.15374 0.37978 0 -0.24874 0 0.18072 1.67203 1.68738 -2.42285
PRO_645 -5.57577 0.9572 2.32206 -0.07806 1e-05 0.04683 0.72284 -1.15369 -0.02244 -0.14252 -0.06967 0.59972 0 0 0 0 0 -0.17057 0.00257 0.44519 0 -0.55248 0 -2.4119 0.82524 1.67782 -2.57762
LYS_646 -3.58575 0.40946 3.97159 -0.3151 0.04679 0.16301 1.94137 -1.76043 -0 -0 -1.03074 -0.14104 0 0 0 0 0 0.07319 0.08325 1.83832 0 -0.17412 0 -1.5107 -0.28433 0.3518 0.07656
MET_647 -6.84815 0.57066 3.95286 -0.33035 0.05326 0.20249 2.11015 -2.06861 -0.00105 -0.00405 -1.78674 -0.32198 0 0 0 0 0 0.0193 0.38817 2.59454 0 0.12094 0 0.60916 -0.40537 0.36594 -0.77885
VAL_648 -6.61535 0.9839 2.67388 -0.28473 0.17819 0.0617 1.24851 -2.34169 -0.02244 -0.14252 -0.4237 0.01775 0 0 0 0 0 -0.07801 0.03527 0.0585 0 -0.42254 0 1.9342 -0.55409 0.50125 -3.19193
ASN_649 -7.25006 1.49133 7.11225 -0.26396 0.03013 0.40471 3.48027 -3.37029 -0 -0 -3.47504 -0.55796 0 0 -1.11043 0 0 -0.04406 0.04014 0 2.3326 0.06163 0 -0.93687 -0.41542 1.23071 -1.24036
PRO_650 -3.06396 0.64914 1.9581 -0.06999 0 0.04399 0.54628 -0.73972 -0 -0 0.15936 0.58787 0 0 0 0 0 -0.15687 0.10398 0.19324 0 -0.8004 0 -2.4119 0.08561 1.40353 -1.51175
LYS_651 -2.31507 0.3955 2.16135 -0.33705 0.07733 0.22072 0.71038 -1.06531 -0 -0 -0.5545 -0.35741 0 0 -1.11043 0 0 0.47714 0.00323 1.76846 0 0.24362 0 -1.5107 1.00103 0.64131 0.44961
THR_652 -4.92025 0.67888 4.25999 -0.10775 0.05852 0.06746 2.42535 -2.1472 -0 -0 -1.80025 -1.43379 0 0 -0.89269 -0.77446 0 0.05094 0.28151 0.30698 0 -0.43853 2.29346 -1.0874 1.27093 0.73623 -1.17207
GLY_653 -2.3644 0.29356 2.33841 -5e-05 0 0 0.93743 -1.22777 -0.0296 -0.22103 -1.00044 -0.38669 0 0 0 0 0 -0.18428 0 0 0 -1.42871 0 0.83697 -0.05237 0.63478 -1.85419
ARG_654 -9.11765 0.64171 8.4794 -0.78137 0.12601 0.55285 3.31701 -3.8955 -0.03283 -0.15752 -3.98954 0.06049 0 0 -2.01853 0 0 -0.00075 0.19012 2.86 0 -0.12619 0 -1.2888 -0.5934 0.53558 -5.23891
ILE_655 -9.26998 1.81298 3.26839 -0.65978 0.59541 0.13049 2.46926 -2.68786 -0 -0 -2.61731 0.51605 0 0 0 0 0 -0.05815 0.17138 0.93403 0 -0.47795 0 0.73287 -0.32072 1.20072 -4.26017
HIS_D_656 -7.74138 0.85414 6.34818 -0.43634 0.02306 0.533 2.38462 -3.27709 -0.03383 -0.24251 -2.93728 -0.39494 0 0 -0.64235 -0.77446 0 0.00687 0.00394 0 1.95998 -0.47059 0 -0.45461 0.35176 1.04471 -3.89511
THR_657 -4.99893 0.19159 3.57253 -0.22696 0.1655 0.0845 1.6123 -1.88989 -0.01822 -0.17351 -1.72913 -0.76639 0 0 -0.43657 0 0 -0.02828 0.03645 2.19423 0 -0.50034 2.34264 -1.0874 0.42571 0.63538 -0.59476
SER_658 -4.32219 0.29083 4.88882 -0.02702 1e-05 0.02239 2.65617 -2.35378 -0.01897 -0.17108 -2.4992 0.1357 0 0 0 0 0 0.02643 2e-05 0.44754 0 0.13416 0.60256 -0.77834 -0.15858 0.4856 -0.63895
PHE_659 -9.49655 0.92498 3.09499 -0.69189 0.07256 0.39681 3.01431 -2.55443 -0.02336 -0.04332 -3.37832 0.23261 0 0 -1.09543 0 0 0.09436 0.07053 0 2.55195 -0.2047 0 1.0402 0.10457 0.4715 -5.41863
ASN_660 -5.58148 0.2651 5.38884 -0.18992 0.00927 0.2985 2.06474 -2.73984 -0.02402 -0.10565 -1.83474 -0.46899 0 0 0 -0.68173 0 -0.07363 0.19425 0 2.87119 -0.39263 0 -0.93687 -0.00992 0.58604 -1.36149
GLN_661 -6.27895 0.35642 4.48365 -0.29805 0.0417 0.22394 2.25434 -2.44553 -0.00141 -0.00789 -1.3893 -0.37016 0 0 -0.98081 -0.48488 0 0.03148 0.02409 0 4.27543 -0.17224 0 -0.18838 -0.15032 0.72227 -0.3546
THR_662 -5.67079 0.52897 2.18644 -0.13347 0.07724 0.08824 0.79582 -1.49417 -0 -0 -0.36456 -1.00651 0 0 -0.70948 0 0 -0.05026 0.01085 0.0425 0 -0.42413 2.26111 -1.0874 -0.15222 0.65432 -4.44751
VAL_663 -2.99035 0.45209 1.31852 -0.35452 0.19148 0.08502 0.36006 -0.9948 -0.01542 -0.05691 0.34732 0.09066 0 0 0 0 0 -0.05012 0.00517 1.10464 0 -0.22715 0 1.9342 -0.0349 0.44784 1.61283
THR_664 -4.69781 0.55878 3.7741 -0.22042 0.15537 0.11305 2.26426 -2.25767 -0.00232 -0.06356 -2.06158 -1.3668 0 0 -0.72528 0 0 0.0165 0.23383 1.56192 0 -0.21109 2.31695 -1.0874 0.07504 0.6752 -0.94893
ALA_665 -4.33363 0.38942 2.06458 -0.02572 0.00069 0 0.78751 -1.51771 -0.01542 -0.05691 0.019 -0.39603 0 0 0 0 0 -0.11822 0 0 0 -0.14604 0 1.8394 -0.24204 0.5885 -1.1626
THR_666 -5.55746 0.49168 4.46631 -0.12985 0.06154 0.07549 2.13915 -2.28337 -0.02108 -0.16942 -1.5962 -1.27131 0 0 -1.17841 -0.70105 0 -0.04514 0.0018 0.09531 0 -0.25674 2.29189 -1.0874 -0.55944 0.50327 -4.73043
GLY_667 -3.66662 0.39574 4.0617 -5e-05 0 0 2.28151 -2.10436 -0.00847 -0.10857 -2.63414 -0.39105 0 0 -0.28573 0 0 -0.12359 0 0 0 -1.49771 0 0.83697 -0.75522 0.4444 -3.5552
ARG_668 -5.56613 0.65604 5.64807 -0.97026 0.23285 0.64276 1.84917 -2.64961 -0.0131 -0.13739 -1.34532 0.60045 0 0 -0.45313 -0.59529 0 -0.06964 0.02913 2.44578 0 -0.01945 0 -1.2888 -0.80388 0.41043 -1.39732
LEU_669 -6.65842 0.58509 2.26422 -0.55345 0.21657 0.13657 0.88158 -1.82436 -0.0004 -0.00767 -1.07881 0.2832 0 0 -0.92668 0 0 -0.06299 0.07673 0.49033 0 -0.23372 0 0.18072 -0.40495 0.39862 -6.23782
SER_670 -4.72361 0.30788 4.90724 -0.02179 0 0.01897 2.40921 -2.40413 -0.00942 -0.16395 -2.02892 0.16078 0 0 0 0 0 -0.01108 0.00484 0.762 0 -0.21118 0.60721 -0.77834 -0.06001 0.21872 -1.01558
SER_671 -4.65311 0.3156 4.33641 -0.02295 0 0.02008 1.29675 -2.0615 -0.0143 -0.08539 -0.92543 0.29103 0 0 0 0 0 0.05719 0.0023 0.70163 0 -0.19674 0.60045 -0.77834 0.03771 0.17113 -0.90746
SER_672 -4.79254 0.20856 5.62376 -0.02512 0 0.06014 2.4424 -2.57833 -0.00804 -0.04332 -2.05641 -0.08692 0 0 0 -0.68173 0 0.03458 0.01594 0.04453 0 -0.53277 0.77146 -0.77834 -0.15619 0.36561 -2.17275
ASP_673 -3.20352 0.22348 3.21782 -0.1333 0.04153 0.42544 0.38162 -1.47704 -0.00018 -0.00469 0.25915 -1.01104 0 0 0 0 0 0.00359 0.03772 0 2.94077 -0.57755 0 -2.3716 0.23819 1.22596 0.21635
PRO_674 -6.43092 0.62494 3.19457 -0.2144 0.01311 0.15667 0.64005 -1.38419 -0 -0 -0.66412 -0.04235 0 0 -0.43657 0 0 0.03029 0.02809 0.28417 0 -0.66999 0 -2.4119 0.3204 1.14837 -5.81378
ASN_675 -6.47174 0.43824 6.08152 -0.32135 0.18325 0.56841 2.25869 -3.06406 -0.03374 -0.17792 -2.0981 -0.87752 0 0 -0.70982 0 0 0.00758 0.10065 0 1.83698 -0.50089 0 -0.93687 -0.16834 0.39927 -3.48578
LEU_676 -7.64084 0.76154 1.254 -0.52995 0.29597 0.14252 1.2897 -1.73807 -0.02761 -0.22838 -0.17903 0.16047 0 0 0 0 0 -0.0688 0.04829 0.09063 0 -0.13006 0 0.18072 -0.38628 0.42551 -6.27966
GLN_677 -8.12731 0.78445 7.42689 -0.27506 0.04625 0.21836 3.87878 -3.54819 -0.00943 -0.16395 -3.047 -0.67225 0 0 -3.51421 -0.59529 0 0.00322 0.07501 0 2.83853 -0.18223 0 -0.18838 -0.61354 0.51556 -5.1498
ASN_678 -3.83552 0.5756 3.78119 -0.18873 0.03816 0.31018 1.38353 -1.82206 -0.03397 -0.22687 -0.91375 -0.46989 0 0 0 0 0 0.06141 0.0016 0 2.06099 -0.56601 0 -0.93687 -0.70533 0.48639 -0.99997
ILE_679 -7.19171 0.88288 1.08649 -0.47786 0.3121 0.10849 1.49912 -1.6011 -0.02156 -0.15225 -0.39565 0.08639 0 0 0 0 0 0.00963 0.04823 0.41739 0 -0.54295 0 0.73287 -0.63879 1.12114 -4.71714
PRO_680 -4.93481 0.7865 2.26317 -0.14249 0.00152 0.10359 0.93316 -1.07265 -0 -0 -0.39591 0.18204 0 0 0 0 0 0.03801 0.03547 0.24159 0 -1.10986 0 -2.4119 -0.63054 1.23411 -4.87899
ILE_681 -4.52556 0.34363 2.87396 -0.6016 0.33353 0.21489 0.8791 -1.57245 -0 -0 -0.48815 -0.30956 0 0 -0.4355 0 0 -0.03361 0.01846 0.27645 0 0.27829 0 0.73287 0.09457 0.5371 -1.38357
ARG_682 -2.37372 0.12108 2.64623 -0.86894 0.19455 0.64776 0.87721 -1.12765 -0.02265 -0.16358 -0.4223 -0.23178 0 0 -0.4355 0 0 -0.00615 0.01719 2.522 0 -0.07539 0 -1.2888 1.06157 0.5478 1.61894
THR_683 -5.05717 0.50207 3.66228 -0.15783 0.05488 0.05547 2.10537 -1.99645 -0 -0 -1.01369 -0.49537 0 0 0 0 0 0.0095 0.01911 0.45929 0 -0.12465 2.42699 -1.0874 0.61941 0.49997 0.48178
GLU_684 -4.12599 0.2733 4.19071 -0.45824 0.23911 1.43631 1.73593 -1.90326 -0.03947 -0.27437 -1.62005 -3.0322 0 0 0 0 0 0.02934 0.00346 0 3.96515 -0.28908 0 -2.7348 -0.28638 0.26808 -2.62247
MET_685 -8.03466 0.82077 3.45808 -0.46172 0.12746 0.2374 1.96481 -2.28634 -0.02746 -0.16311 -0.68942 -0.21782 0 0 0 0 0 -0.0212 0.18134 3.55357 0 -0.08796 0 0.60916 -0.42654 0.18255 -1.28108
GLY_686 -5.08176 0.35398 4.99464 -5e-05 0 0 2.69876 -2.60908 -0 -0 -2.07823 -0.4326 0 0 0 0 0 -0.03923 0 0 0 0.26965 0 0.83697 0.42655 0.19477 -0.46563
ARG_687 -6.41114 0.30731 6.54265 -0.77622 0.13465 0.50902 2.8676 -3.02076 -0.01625 -0.16448 -1.64932 0.43394 0 0 0 0 0 -0.01903 0.07711 2.39048 0 -0.08228 0 -1.2888 0.50254 0.21579 0.5528
LYS_688 -7.22991 0.6786 7.2795 -0.28694 0.02094 0.1202 2.93105 -3.35943 -0.03187 -0.15314 -4.67161 -0.00369 0 0 -0.8468 0 0 0.04754 0.11883 1.71686 0 0.00257 0 -1.5107 -0.18201 0.26351 -5.09649
ILE_689 -8.69503 0.90918 3.03369 -0.50568 0.38151 0.09902 2.79271 -2.76149 -0 -0 -2.18574 0.13528 0 0 0 0 0 -0.05404 0.09261 0.48478 0 -0.4889 0 0.73287 -0.08625 0.31932 -5.79616
ARG_690 -12.2227 1.00829 8.55015 -0.72431 0.14212 0.48638 3.91911 -4.49912 -0.01522 -0.06858 -2.92159 0.48655 0 0 0 0 0 0.11646 0.19126 2.25542 0 -0.18866 0 -1.2888 -0.20291 0.39525 -4.58092
LYS_691 -7.04321 0.54574 5.74307 -0.46256 0.14592 0.19735 2.44302 -2.78786 -0.00188 -0.00693 -0.96739 -0.01582 0 0 0 0 0 -0.11706 0.09179 2.9236 0 -0.02668 0 -1.5107 -0.53748 0.41295 -0.97412
ALA_692 -6.53867 1.06492 2.76689 -0.02708 0.0033 0 2.88892 -2.61963 -0 -0 -2.60747 -0.40473 0 0 0 0 0 -0.01693 0 0 0 -0.04417 0 1.8394 -0.55514 0.33853 -3.91185
PHE_693 -10.6428 1.80878 1.04258 -0.5859 0.29327 0.30557 2.9112 -2.503 -0 -0 -2.61718 -0.06582 0 0 0 0 0 0.33443 0.0006 0 2.92077 -0.13209 0 1.0402 -0.16149 0.81156 -5.2393
ILE_694 -7.42397 0.96093 4.46615 -0.54997 0.38175 0.14789 1.85982 -2.57808 -0.00642 -0.02039 -1.6083 0.0884 0 0 0 0 0 0.53289 0.31438 0.49519 0 -0.26967 0 0.73287 0.3094 1.84822 -0.31892
PRO_695 -5.44052 1.38579 2.59992 -0.18417 0.00165 0.1309 1.13128 -1.19409 -0 -0 -0.95511 0.06677 0 0 0 0 0 0.09735 0.06557 0.50605 0 -0.82532 0 -2.4119 -0.04624 1.62642 -3.44566
SER_696 -4.32102 0.38358 4.63605 -0.0277 0 0.06395 2.18446 -2.05287 -0.01026 -0.12057 0.20489 -0.59955 0 0 0 0 0 -0.01587 0.00086 0.13129 0 -0.5188 0.6568 -0.77834 -0.4191 0.63138 0.02917
GLU_697 -2.20047 0.10521 3.30127 -0.43005 0.1716 1.35569 1.88939 -1.39881 -0.01005 -0.12374 -2.79603 -2.89889 0 0 0 -1.60483 0 -0.13354 0.09658 0 3.62576 -0.28412 0 -2.7348 -0.45569 0.53446 -3.99107
GLU_698 -1.95407 0.19717 2.37615 -0.24791 0.04186 0.41772 0.83774 -1.08581 -0.01046 -0.12444 -0.34747 -0.48758 0 0 0 0 0 0.00911 0.00066 0 3.02117 0.25937 0 -2.7348 0.01673 0.49569 0.68081
GLY_699 -1.98228 0.29839 1.94843 -0.00062 0 0 0.94123 -1.02043 -0 -0 0.54575 -0.31814 0 0 0 0 0 0.00548 0 0 0 -1.53199 0 0.83697 0.92663 0.8277 1.47711
TYR_700 -10.6697 2.44931 4.38083 -0.91943 0.23604 0.47209 2.22899 -2.85168 -0.00742 -0.07223 -0.66598 -0.34215 0 0 0 -0.34203 0 0.00765 0.02133 0 1.98108 -0.39002 0.56598 1.2797 0.63891 1.52906 -0.46967
ILE_701 -7.19472 0.77304 3.36776 -0.59958 0.38202 0.11153 2.48382 -2.36339 -0 -0 -2.51912 0.42466 0 0 0 0 0 -0.04204 0.00977 0.91741 0 -0.65534 0 0.73287 -0.2586 1.20142 -3.2285
LEU_702 -7.68911 0.81495 3.08475 -0.50009 0.19145 0.09993 2.26581 -2.60912 -0.00947 -0.03657 -2.54138 0.24887 0 0 0 0 0 -0.03959 0.41457 0.62425 0 -0.33073 0 0.18072 -0.35209 0.54509 -5.63778
LEU_703 -8.99157 1.00011 2.0344 -0.5288 0.29482 0.14349 2.79725 -2.47851 -3e-05 -9e-05 -2.76653 0.05868 0 0 0 0 0 0.07333 0.09746 1.90793 0 -0.27188 0 0.18072 -0.13343 0.81669 -5.76599
SER_704 -6.19391 0.67705 6.09704 -0.03283 0.00749 0.02749 3.06327 -3.03683 -0.04242 -0.26742 -3.58663 0.10917 0 0 0 -0.34298 0 -0.06279 0.06226 0.78381 0 0.35457 1.72014 -0.77834 0.32183 0.92413 -0.19589
ALA_705 -5.9041 0.98448 2.48392 -0.02983 0.00825 0 2.58013 -2.20629 -3e-05 -9e-05 -2.14822 -0.40333 0 0 0 0 0 -0.07373 0 0 0 0.41087 0 1.8394 0.74494 0.47758 -1.23604
ASP_706 -5.04709 0.50395 6.2655 -0.23289 0.06238 0.75535 3.09124 -2.95282 -0.0382 -0.27129 -3.36242 -1.16695 0 0 0 0 0 -0.0167 0.00248 0 2.00698 -0.74456 0 -2.3716 0.21283 0.34585 -2.95797
TYR_707 -11.1138 1.2082 2.62967 -0.5667 0.06173 0.28725 2.91276 -2.73713 -0.0058 -0.03317 -2.58537 -0.32255 0 0 0 0 0 0.2834 0.02319 0 2.82738 0.19644 0.01278 1.2797 0.07911 0.83569 -4.72714
SER_708 -3.4123 0.52714 4.89976 -0.03282 9e-05 0.05767 1.91966 -2.06358 -0.04567 -0.29358 -2.47949 -0.83369 0 0 -0.42773 0 0 -0.08647 0.00431 0.40102 0 0.26594 0.63353 -0.77834 0.34995 0.82711 -0.56748
GLN_709 -6.55358 0.6731 5.29327 -0.29485 0.06345 0.2758 2.75559 -2.619 -0.00353 -0.03608 -2.58548 -0.76175 0 0 0 0 0 -0.06077 0.02787 0 2.71924 -0.14963 0 -0.18838 0.00508 0.50734 -0.9323
ILE_710 -9.11409 1.08734 3.37481 -0.55492 0.22143 0.15696 2.66894 -2.80522 -0 -0 -1.96938 0.26707 0 0 0 0 0 -0.04709 0.11915 1.65001 0 -0.00875 0 0.73287 -0.08946 0.74716 -3.56316
GLU_711 -6.75072 0.68146 4.51488 -0.46153 0.21995 1.42866 1.68825 -2.69665 -0.01288 -0.09064 -1.58978 -2.93086 0 0 0 0 0 -0.02381 0.03768 0 3.91503 -0.35681 0 -2.7348 -0.36037 0.50585 -5.01712
LEU_712 -9.27834 1.51335 4.24191 -0.529 0.40431 0.10987 3.10016 -3.07307 -0.01251 -0.08121 -1.64523 0.02868 0 0 0 0 0 0.13765 0.16042 2.91261 0 -0.26693 0 0.18072 -0.3836 0.51979 -1.96042
ARG_713 -12.3055 1.08412 10.2126 -0.59624 0.11764 0.33419 4.4428 -4.71299 -0.03534 -0.23856 -4.48339 0.19983 0 0 -0.98053 0 0 0.25871 0.37953 2.49385 0 -0.13506 0 -1.2888 -0.27591 1.00759 -4.5215
ILE_714 -10.5396 1.64423 4.36128 -0.54615 0.49121 0.10919 3.31939 -3.45857 -0.00652 -0.0522 -2.21785 -0.01183 0 0 0 0 0 0.13149 0.1201 0.58053 0 -0.48893 0 0.73287 -0.2304 1.15732 -4.90442
LEU_715 -9.36524 0.90234 3.92718 -0.70591 0.28313 0.31398 2.99966 -3.02934 -0 -0 -2.93259 0.02691 0 0 0 0 0 -0.0382 0.15736 0.90569 0 -0.19735 0 0.18072 -0.02707 0.90407 -5.69464
ALA_716 -6.68732 1.08784 4.23024 -0.01927 0 0 2.59929 -3.03166 -0 -0 -1.9867 -0.35754 0 0 0 0 0 0.17604 0 0 0 -0.13945 0 1.8394 -0.10807 0.5889 -1.8083
HIS_D_717 -6.89989 0.69125 5.59058 -0.85267 0.04089 0.92744 2.66705 -3.0019 -0 -0 -1.40014 -0.2788 0 0 -0.4419 0 0 0.05502 0.36607 0 1.52619 -0.27345 0 -0.45461 0.06202 0.50333 -1.17351
LEU_718 -6.55627 0.44586 2.78954 -0.49302 0.1737 0.11715 1.33853 -2.03025 -0 -0 -0.9776 0.23581 0 0 0 0 0 -0.04327 0.0322 0.3197 0 -0.29279 0 0.18072 -0.04305 0.43939 -4.36366
SER_719 -5.44085 0.50813 5.23461 -0.03723 0.0001 0.04358 2.36206 -2.49582 -0.00525 -0.02876 -2.30388 -0.48473 0 0 -0.80454 0 0 -0.01337 0.00346 0.56365 0 0.15137 1.77424 -0.77834 -0.17957 0.41538 -1.51575
GLY_720 -2.42582 0.26443 2.29959 -5e-05 0 0 1.31358 -1.25366 -0 -0 -0.87262 -0.4123 0 0 0 0 0 -0.09428 0 0 0 -1.34654 0 0.83697 -0.5259 0.2952 -1.9214
ASP_721 -7.68667 1.06991 10.0231 -0.24228 0.13735 0.78384 5.74252 -4.23691 -0.00786 -0.09424 -7.71549 -1.31361 0 0 -1.44267 -0.96814 0 -0.03256 0.2282 0 2.15033 -0.75784 0 -2.3716 -0.75437 0.886 -6.60296
PRO_722 -4.42238 0.7913 3.61059 -0.08998 0.00036 0.05611 2.20114 -1.60459 -0 -0 -0.72679 0.70867 0 0 0 0 0 -0.16003 0.01003 0.58252 0 -0.47167 0 -2.4119 -0.46502 1.0158 -1.37584
ASN_723 -6.21619 0.42369 5.99409 -0.22299 0.01065 0.30749 3.28791 -2.82124 -0.00085 -0.0048 -3.49031 -0.29463 0 0 -1.19472 -1.90635 0 -0.04803 0.00064 0 3.02608 0.00081 0 -0.93687 -0.29445 0.34524 -4.03481
LEU_724 -8.40772 0.94393 3.01606 -0.60991 0.20652 0.19846 2.60186 -2.60455 -0 -0 -1.58266 0.16338 0 0 0 0 0 -0.04455 0.19301 0.83458 0 -0.22193 0 0.18072 0.10194 0.45761 -4.57327
ILE_725 -8.58507 1.07179 5.02416 -0.52273 0.63158 0.1043 2.32676 -3.14529 -0 -0 -1.66233 0.1037 0 0 0 0 0 0.05327 0.10482 0.44952 0 -0.43457 0 0.73287 0.28202 0.7205 -2.7447
GLU_726 -5.6835 0.25663 6.83628 -0.47251 0.09791 0.96428 3.06911 -3.06026 -0.02297 -0.14644 -3.39359 -0.46931 0 0 0 -0.50292 0 -0.01974 0.06515 0 3.21226 -0.34639 0 -2.7348 -0.15498 0.47964 -2.02615
ALA_727 -6.34812 0.70013 4.45969 -0.02088 0 0 2.21756 -2.92336 -0.00033 -0.00134 -1.50249 -0.37315 0 0 0 0 0 0.05986 0 0 0 -0.2484 0 1.8394 -0.46123 0.36099 -2.24166
PHE_728 -11.2585 1.60257 4.27254 -0.56162 0.11494 0.21943 2.20097 -3.12706 -0.02091 -0.11384 -1.64555 -0.06081 0 0 0 0 0 -0.02492 0.09561 0 2.93113 -0.0446 0 1.0402 -0.23142 0.52651 -4.0853
ARG_729 -5.23145 0.26944 5.39045 -0.42363 0.03895 0.20135 2.14657 -2.40104 -0 -0 -2.06763 0.33685 0 0 0 -0.50292 0 -0.07362 0.20576 2.0724 0 -0.17871 0 -1.2888 -0.30215 0.48074 -1.32743
ASN_730 -3.68702 0.19675 4.3159 -0.20034 0.04143 0.32117 1.43361 -2.00188 -0.02297 -0.14644 -1.5179 -0.38843 0 0 0 0 0 -0.07612 0.00719 0 1.85048 -0.25487 0 -0.93687 -0.63094 0.40816 -1.28911
GLY_731 -1.64686 0.06262 2.41161 -5e-05 0 0 0.97585 -1.14092 -0 -0 -1.10268 -0.38676 0 0 0 0 0 -0.17281 0 0 0 -1.1955 0 0.83697 -0.75422 0.30103 -1.81171
GLU_732 -4.57928 0.25682 5.07388 -0.20308 0.03101 0.26908 1.82009 -2.29212 -0.00039 -0.00156 -2.79488 -0.39865 0 0 0 -0.723 0 0.13292 0.02448 0 3.12139 -0.00297 0 -2.7348 -0.51675 0.33033 -3.18749
ASP_733 -4.3317 0.12238 6.72625 -0.19879 0.00338 0.60548 3.58096 -2.77383 -0 -0 -7.26178 -0.48752 0 0 -0.79914 -2.21154 0 -0.06778 0.01163 0 3.9127 -0.7214 0 -2.3716 -0.30743 0.51303 -6.05669
ILE_734 -8.51302 1.07904 3.15976 -0.6724 0.66891 0.16728 2.0568 -2.65981 -0 -0 -2.27939 -0.1515 0 0 0 0 0 -0.04067 0.08309 3.34449 0 -0.28862 0 0.73287 -0.23327 0.84712 -2.69932
HIS_D_735 -10.1785 1.07844 7.83575 -0.50411 0.34267 0.5569 3.10036 -4.12433 -0 -0 -2.23038 -0.5096 0 0 0 -1.03488 0 0.43049 0.04453 0 2.98288 -0.00997 0 -0.45461 -0.12049 1.35562 -1.43922
THR_736 -6.64293 0.35661 5.69198 -0.20378 0.14438 0.07484 3.56597 -3.06182 -0.02768 -0.25695 -3.87795 -0.11242 0 0 -0.79914 -0.52036 0 0.05343 0.01168 0.07297 0 -0.02183 2.28677 -1.0874 -0.01462 0.9962 -3.37204
ARG_737 -7.48882 0.55419 7.93197 -0.7005 0.15469 0.44441 3.96318 -3.78228 -0.0049 -0.0182 -3.91523 0.19281 0 0 -0.55658 -0.723 0 0.00783 0.13246 2.94101 0 -0.04957 0 -1.2888 -0.01656 0.47519 -1.74671
THR_738 -7.61787 0.5038 5.70081 -0.19847 0.08075 0.07151 3.68395 -3.28723 -0.00286 -0.06116 -3.3464 -0.12186 0 0 0 0 0 0.02319 0.0003 0.06798 0 -0.00679 2.32072 -1.0874 -0.02537 0.47103 -2.83137
ALA_739 -7.40919 1.21298 3.3695 -0.02182 0 0 3.18291 -3.20048 -0.00731 -0.06754 -2.59026 -0.34326 0 0 0 0 0 -0.00726 0 0 0 -0.23046 0 1.8394 -0.12992 0.40143 -4.00129
ALA_740 -6.5033 0.70483 4.16644 -0.01897 0 0 3.65466 -3.11231 -0.00117 -0.01883 -3.31119 -0.3426 0 0 0 0 0 -0.01959 0 0 0 -0.00205 0 1.8394 -0.14465 0.44204 -2.66728
GLN_741 -6.67752 0.32567 6.52841 -0.26553 0.03293 0.17851 2.94109 -2.96839 -0.0077 -0.07915 -2.59286 -0.46402 0 0 -1.07079 -0.93821 0 -0.01706 0.18588 0 2.69792 -0.12541 0 -0.18838 -0.08221 0.4908 -2.09602
ILE_742 -7.98587 1.22388 1.80927 -0.57434 0.41075 0.14406 1.96321 -2.18421 -0.00677 -0.05709 -1.2116 0.39526 0 0 0 0 0 -0.01475 0.30486 1.70199 0 -0.17413 0 0.73287 -0.09446 0.73854 -2.87854
PHE_743 -8.25697 1.32197 1.24242 -0.61103 0.02799 0.30527 1.45711 -1.77754 -0 -0 -1.53859 0.03765 0 0 0 0 0 0.09244 0.04501 0 2.12212 -0.00243 0 1.0402 -0.0525 0.73925 -3.80764
GLY_744 -1.88256 0.12604 2.11863 -6e-05 0 0 0.99807 -1.13391 -0.00533 -0.03716 -0.62096 -0.34947 0 0 0 0 0 -0.14154 0 0 0 -1.44237 0 0.83697 0.14752 0.41679 -0.96933
VAL_745 -5.76194 0.81776 1.8 -0.32008 0.23533 0.06977 1.48942 -1.75917 -0.01264 -0.1047 -0.53094 -0.57675 0 0 0 0 0 0.30492 0.02026 0.25692 0 -0.34957 0 1.9342 0.01707 0.94195 -1.52818
PRO_746 -4.5223 0.79399 3.08737 -0.13304 0.00222 0.09922 1.55717 -1.44268 -0 -0 -0.98096 0.17537 0 0 0 0 0 0.09064 0.0432 0.25215 0 -1.00008 0 -2.4119 -0.42934 1.67673 -3.14222
PRO_747 -4.26554 0.63562 1.76452 -0.0629 0 0.04023 1.39525 -1.17925 -0.01529 -0.11594 -0.36173 0.61159 0 0 0 0 0 -0.08811 0.03472 0.09882 0 -0.42597 0 -2.4119 0.24746 1.10819 -2.99023
ASP_748 -2.22241 0.20581 2.48962 -0.12092 0.01272 0.37575 0.38775 -1.09997 -0 -0 0.29044 -0.42242 0 0 0 0 0 -0.07376 0.03575 0 1.8411 -0.06015 0 -2.3716 0.28827 0.41137 -0.03268
GLU_749 -4.14334 0.37726 3.58568 -0.43137 0.06855 0.89067 1.54586 -1.54549 -0.00552 -0.03525 -1.5907 -0.36005 0 0 0 0 0 -0.06084 0.00101 0 2.71637 0.08111 0 -2.7348 -0.34113 0.25933 -1.72265
VAL_750 -7.05165 0.58661 1.11921 -0.28428 0.16142 0.06169 1.66183 -1.86699 -0.01529 -0.11594 -0.54729 0.02429 0 0 0 0 0 -0.00741 0.07317 0.03761 0 -0.39646 0 1.9342 -0.39164 0.37349 -4.64344
THR_751 -4.62928 0.80232 4.26539 -0.16024 0.03947 0.05726 2.74799 -2.00269 -0.00588 -0.03976 -1.96439 -0.05109 0 0 0 0 0 -0.02319 0.02239 0.15828 0 0.07014 2.37402 -1.0874 -0.25436 1.31621 1.6352
PRO_752 -3.30214 0.47618 2.58298 -0.06604 0 0.0418 1.47761 -1.25786 -0 -0 -1.42887 0.58387 0 0 0 0 0 -0.02206 0.08669 0.168 0 -0.74646 0 -2.4119 0.24774 1.31235 -2.25813
GLU_753 -4.49619 0.32707 5.34365 -0.49332 0.10367 0.97319 2.48715 -2.4028 -0 -0 -2.6557 -0.48689 0 0 0 -0.94539 0 0.04145 0.08686 0 3.18111 -0.35514 0 -2.7348 0.01529 0.40513 -1.60566
MET_754 -9.35918 1.00067 4.74414 -0.19876 0.01027 0.05786 3.19485 -2.7529 -0 -0 -2.46233 -0.25637 0 0 0 0 0 0.00517 0.24126 2.18507 0 0.07854 0 0.60916 -0.20884 0.3178 -2.79358
ARG_755 -7.75421 0.30315 7.4684 -0.77016 0.11949 0.57937 3.73354 -3.55622 -0.02768 -0.25695 -3.86832 0.20937 0 0 0 -1.69118 0 0.07358 0.30886 4.03358 0 -0.04953 0 -1.2888 -0.10804 0.46237 -2.07938
ARG_756 -6.89075 0.23008 9.19076 -1.09718 0.27525 0.75645 4.76955 -4.03945 -0.00036 -0.00451 -6.48733 0.07931 0 0 -0.94558 -0.94539 0 0.07404 0.16649 2.37644 0 -0.03356 0 -1.2888 -0.23195 0.70668 -3.33982
GLN_757 -9.08926 0.689 6.47975 -0.27231 0.02733 0.19575 3.3888 -3.53394 -0 -0 -2.7182 -0.46597 0 0 0 0 0 0.03461 0.11205 0 3.19234 -0.17427 0 -0.18838 -0.24136 0.59203 -1.972
ALA_758 -6.93698 0.77447 3.84169 -0.0214 0 0 3.04332 -3.09753 -0 -0 -2.6666 -0.35408 0 0 0 0 0 0.14442 0 0 0 -0.21764 0 1.8394 -0.34486 0.33526 -3.66054
LYS_759 -6.39641 0.6339 6.82826 -0.74933 0.19068 0.4904 2.44616 -3.11712 -0.02592 -0.16136 -2.55736 0.00123 0 0 0 0 0 -0.0173 0.17895 3.38586 0 0.0571 0 -1.5107 -0.27934 0.44958 -0.15271
THR_760 -7.07119 0.7709 5.67243 -0.20774 0.12936 0.07313 2.81071 -3.05503 -0.02592 -0.16136 -3.31703 0.03539 0 0 0 0 0 -0.02333 0.00636 0.06342 0 -0.01118 2.29536 -1.0874 -0.03557 0.54723 -2.59147
VAL_761 -8.73654 1.18078 2.80834 -0.34835 0.12373 0.08206 2.62408 -2.84848 -0 -0 -2.02684 0.02607 0 0 0 0 0 -0.03124 0.15472 0.97613 0 -0.17242 0 1.9342 0.01015 0.60354 -3.64008
ASN_762 -7.62821 0.52757 6.24066 -0.23933 0.00204 0.42263 3.68028 -3.38298 -0.01027 -0.12755 -3.13755 -0.18974 0 0 0 -1.46745 0 0.2161 0.05921 0 2.76103 0.57474 0 -0.93687 0.32097 0.86679 -1.44795
PHE_763 -6.20796 0.45357 5.34178 -1.09719 0.13255 0.4743 2.61447 -2.77682 -0.00494 -0.0311 -2.75484 0.06635 0 0 0 0 0 0.00194 0.03882 0 1.80576 -0.40706 0 1.0402 0.3836 0.84063 -0.08594
GLY_764 -5.52366 0.38835 5.17487 -4e-05 0 0 3.03919 -2.79544 -0 -0 -3.82544 -0.43326 0 0 0 0 0 0.054 0 0 0 0.43665 0 0.83697 0.24654 0.40782 -1.99346
ILE_765 -8.22261 1.21653 2.40791 -0.51416 0.34304 0.1004 2.24689 -2.44959 -0 -0 -1.27101 0.05284 0 0 0 0 0 0.18024 0.06472 0.65184 0 -0.39669 0 0.73287 0.2003 0.77687 -3.87961
ILE_766 -8.14666 1.15752 3.01099 -0.52212 0.40478 0.11015 2.19169 -2.5364 -8e-05 -0.00266 -0.83156 -0.02223 0 0 0 0 0 0.01252 0.21356 0.62147 0 -0.35698 0 0.73287 -0.04379 1.16739 -2.83955
TYR_767 -7.2727 0.48088 4.21823 -0.98075 0.08306 0.44335 1.75048 -2.41761 -0.00691 -0.13934 -1.27799 -0.26175 0 0 0 0 0 0.01257 0.06736 0 2.21546 -0.0272 0.00021 1.2797 -0.00204 0.6668 -1.1682
GLY_768 -3.3219 0.19987 3.28905 -7e-05 0 0 1.34155 -1.65515 -0.00494 -0.0311 -1.20736 -0.34617 0 0 0 0 0 -0.13684 0 0 0 -1.53931 0 0.83697 0.3886 0.27118 -1.91562
MET_769 -6.53821 0.83703 2.55769 -0.33007 0.11967 0.01351 1.00445 -1.69721 -0 -0 -1.00819 0.17797 0 0 0 0 0 -0.03694 0.21732 1.28979 0 0.12561 0 0.60916 0.06216 0.28799 -2.30825
SER_770 -3.36061 0.28638 3.9359 -0.03221 0 0.07294 2.08995 -1.97805 -0 -0 -1.8826 -0.41569 0 0 -0.68803 0 0 -0.02517 0.0019 0.1789 0 -0.42775 0.61497 -0.77834 -0.61918 0.34626 -2.68044
ALA_771 -4.48661 0.32262 2.44449 -0.02307 0 0 1.81349 -1.93075 -0 -0 -0.70106 -0.39293 0 0 0 0 0 0.04536 0 0 0 -0.39236 0 1.8394 -0.61966 0.22888 -1.85222
TYR_772 -5.51001 0.51359 4.74547 -0.93848 0.05018 0.34318 1.76091 -2.39336 -0 -0 -0.4756 -0.28819 0 0 0 0 0 0.02261 0.00563 0 1.74955 -0.39831 0.00031 1.2797 -0.26106 0.13685 0.34299
GLY_773 -4.3168 0.27232 4.22835 -4e-05 0 0 1.89425 -2.31832 -0.02205 -0.2207 -1.2483 -0.42153 0 0 -0.68803 0 0 -0.03761 0 0 0 0.4997 0 0.83697 0.26247 0.15387 -1.12546
LEU_774 -10.5551 1.548 4.49962 -0.69145 0.50464 0.17879 3.04492 -3.56633 -0.01457 -0.07703 -3.09697 0.27616 0 0 0 0 0 0.01183 0.09276 3.00179 0 -0.26088 0 0.18072 0.09437 0.60329 -4.22548
SER_775 -6.96829 0.88324 7.81682 -0.02239 0 0.02023 4.06817 -3.85234 -0.02563 -0.1724 -3.91181 -0.62718 0 0 0 0 0 -0.00488 0.06836 0.55232 0 0.33343 1.72092 -0.77834 -0.02114 1.02744 0.10652
GLN_776 -4.68219 0.20744 4.12259 -0.26415 0.03014 0.18173 1.51526 -2.16923 -0.0126 -0.11733 -0.90958 -0.40525 0 0 0 0 0 -0.05325 0.02969 0 2.70434 -0.21845 0 -0.18838 -0.09291 0.63185 0.30971
GLN_777 -5.64766 0.50879 5.13357 -0.7177 0.122 0.79395 2.82904 -2.56402 -0.00962 -0.10895 -2.66053 -0.52389 0 0 -1.51523 0 0 -0.05116 0.01076 0 2.59439 -0.15908 0 -0.18838 -0.21821 0.37309 -1.99882
LEU_778 -9.71921 0.97962 3.39719 -0.48597 0.14816 0.11921 2.18553 -2.58204 -0 -0 -1.6625 0.2063 0 0 -0.38948 0 0 0.01461 0.11693 0.32118 0 -0.27699 0 0.18072 -0.10206 0.6209 -6.9279
GLY_779 -1.87788 0.07797 2.33405 -6e-05 0 0 0.89693 -1.16083 -0.03844 -0.20085 -0.78681 -0.39575 0 0 0 0 0 -0.09517 0 0 0 -1.43184 0 0.83697 -0.01781 0.74211 -1.1174
ILE_780 -6.64059 1.2208 3.48259 -0.58633 0.44059 0.09802 1.57739 -2.2148 -0.02387 -0.12382 -0.80974 0.26021 0 0 0 0 0 0.1255 0.07252 1.04989 0 -0.59516 0 0.73287 -0.05296 1.07703 -0.90988
SER_781 -3.91677 0.37473 5.11255 -0.02121 0 0.01805 2.2628 -2.24102 -0 -0 -4.13189 -0.08355 0 0 -0.53172 0 0 -0.02355 0.00026 1.13588 0 -0.37996 0.61384 -0.77834 -0.39294 0.9206 -2.06223
ARG_782 -3.65959 0.47659 2.79504 -0.47212 0.04924 0.23024 0.64323 -1.18366 -0 -0 0.42802 0.61386 0 0 0 0 0 0.03366 0.24129 2.00711 0 0.01293 0 -1.2888 -0.58171 0.56818 0.91352
LYS_783 -2.72959 0.2377 2.69909 -0.3184 0.04373 0.18799 0.70962 -1.20891 -0.01196 -0.05787 0.40054 -0.34734 0 0 0 0 0 0.48809 0.0154 1.44517 0 0.37265 0 -1.5107 0.03522 0.65779 1.10821
GLU_784 -5.63689 0.95661 6.448 -0.19661 0.02313 0.25917 3.39233 -2.96684 -0.01069 -0.10186 -3.38249 -0.56837 0 0 -0.53172 0 0 0.17 0.1018 0 3.11102 -0.16197 0 -2.7348 0.37232 0.82558 -0.63229
ALA_785 -6.33175 0.75307 3.22972 -0.02313 0 0 2.67851 -2.67182 -0.00298 -0.01266 -1.57902 -0.41548 0 0 0 0 0 0.0444 0 0 0 -0.38281 0 1.8394 -0.29942 0.62377 -2.5502
LYS_786 -5.90612 0.77564 7.15629 -0.81643 0.16379 0.91227 3.34688 -3.24655 -0 -0 -4.88549 -0.22265 0 0 0 -0.75606 0 -0.05864 0.17678 3.11345 0 -0.03973 0 -1.5107 -0.58809 0.56947 -1.81588
GLU_787 -4.57008 0.30867 5.74864 -0.21339 0.0232 0.28695 2.63154 -2.56585 -0.01937 -0.11079 -2.16086 -0.60731 0 0 0 0 0 -0.03729 0.02703 0 3.03958 -0.28142 0 -2.7348 -0.48013 0.60369 -1.112
PHE_788 -9.97403 1.32156 2.96886 -0.69675 0.04542 0.21481 2.73955 -2.78156 -0 -0 -1.7557 -0.06166 0 0 0 0 0 0.07421 0.51058 0 2.293 -0.1247 0 1.0402 -0.31296 0.50428 -3.9949
ILE_789 -8.65621 0.93949 4.28719 -0.50663 0.40018 0.09977 2.80966 -3.07376 -0 -0 -1.96422 0.09864 0 0 0 0 0 -0.04008 0.09686 0.50235 0 -0.42809 0 0.73287 -0.03557 0.53038 -4.20717
ASP_790 -5.92669 0.53723 8.77787 -0.1107 0.0173 0.34042 4.35063 -3.80003 -0 -0 -6.47169 -0.23394 0 0 0 -0.75606 0 0.04934 0.00055 0 1.712 0.20443 0 -2.3716 -0.10048 0.36266 -3.41877
LYS_791 -6.10361 0.33419 6.67907 -0.30566 0.02801 0.13513 2.75356 -2.96443 -0.04614 -0.33157 -2.83782 -0.02007 0 0 0 0 0 0.18455 0.18558 1.72054 0 -0.00926 0 -1.5107 -0.36864 0.33038 -2.14689
TYR_792 -11.8499 1.27613 3.90675 -0.86856 0.21591 0.33893 3.75827 -3.40392 -0.01027 -0.12755 -3.05314 -0.32166 0 0 0 -0.43257 0 -0.00297 0.01295 0 2.21201 -0.44963 0.05204 1.2797 -0.15009 0.42744 -7.19014
PHE_793 -9.87953 0.96303 3.87726 -0.57033 0.28387 0.25645 2.26478 -2.90783 -0 -0 -0.94285 -0.0936 0 0 0 0 0 0.04206 0 0 2.98733 0.13729 0 1.0402 -0.04835 0.57416 -2.01607
GLU_794 -3.76665 0.1748 4.53751 -0.21231 0.02733 0.29616 1.4698 -2.02058 -0.01999 -0.1637 -0.91724 -0.5969 0 0 0 0 0 0.13543 0.01276 0 3.00787 -0.23139 0 -2.7348 -0.41124 0.40266 -1.01047
ARG_795 -6.58718 0.67512 5.84546 -0.66571 0.18646 0.35398 2.56674 -2.57682 -0.00903 -0.11307 -2.72867 0.34973 0 0 -1.07079 0 0 0.04408 0.40235 2.55366 0 -0.09003 0 -1.2888 -0.39264 0.58892 -1.95621
TYR_796 -11.657 1.32541 6.55172 -0.59649 0.08018 0.33224 4.6664 -3.98202 -0.00085 -0.0048 -3.5873 -0.277 0 0 0 0 0 0.01197 0.05479 0 2.21805 -0.41605 0.00035 1.2797 0.34066 1.55502 -2.10501
PRO_797 -4.12493 0.54968 3.80407 -0.08829 0.00012 0.05494 1.62001 -1.6096 -0 -0 -1.13587 0.70804 0 0 0 0 0 -0.13818 0.00593 0.5252 0 -0.28679 0 -2.4119 0.19097 1.1742 -1.16241
GLY_798 -4.30699 0.50229 4.28332 -5e-05 0 0 1.7674 -2.18102 -0.00196 -0.00759 -1.91445 -0.4218 0 0 0 0 0 0.03316 0 0 0 0.75285 0 0.83697 0.00832 0.16753 -0.48202
VAL_799 -8.48321 0.92655 3.43489 -0.3148 0.26529 0.07265 2.9431 -2.64491 -0 -0 -1.68969 -0.41738 0 0 0 0 0 0.00107 0.01562 0.36675 0 -0.29204 0 1.9342 0.21918 0.50261 -3.16011
LYS_800 -6.75593 0.68168 7.62612 -0.78502 0.15017 0.77965 3.51878 -3.31306 -0.00138 -0.01161 -5.59323 -0.05286 0 0 0 -0.76203 0 0.0776 0.23417 2.97089 0 0.04635 0 -1.5107 -0.17925 1.00218 -1.87748
GLU_801 -5.44679 0.3538 7.16645 -0.21256 0.02269 0.26509 2.60247 -3.05835 -0.01204 -0.06205 -3.4307 -0.56581 0 0 0 0 0 0.12 0.34593 0 3.02711 -0.25756 0 -2.7348 -0.43096 0.84626 -1.46185
TYR_802 -10.5992 1.2596 6.03593 -1.01276 0.07158 0.34934 4.13628 -3.61151 -0.00935 -0.07682 -4.35647 -0.36593 0 0 -0.58289 0 0 -0.01443 0.87243 0 1.84452 -0.48227 0.02457 1.2797 -0.18236 0.64451 -4.77556
ILE_803 -8.40255 1.27673 4.25936 -0.53402 0.38018 0.10771 2.74676 -2.93639 -0 -0 -1.93806 0.05765 0 0 0 0 0 -0.03474 0.04129 0.4964 0 -0.46611 0 0.73287 0.15467 0.9398 -3.11844
ASP_804 -4.87942 0.42279 7.76476 -0.10592 0.00636 0.3198 3.61207 -3.2462 -0 -0 -6.04516 -0.2813 0 0 0 -0.76203 0 -0.04485 0.01644 0 1.72403 0.25988 0 -2.3716 -0.05984 0.73671 -2.9335
LYS_805 -5.47696 0.27269 7.37768 -0.29929 0.02953 0.1361 2.54151 -3.0804 -0.00385 -0.05231 -3.78874 -0.0201 0 0 0 0 0 -0.03798 0.0637 1.8398 0 -0.05843 0 -1.5107 -0.2032 0.2769 -1.99406
THR_806 -6.60599 0.39945 5.24611 -0.20288 0.09424 0.07326 2.90403 -2.95826 -0.02657 -0.20989 -3.47426 -0.05708 0 0 0 0 0 0.11563 0.00048 0.08295 0 0.00103 2.2828 -1.0874 -0.07895 0.23465 -3.26662
ILE_807 -8.57239 0.79349 4.75953 -0.52188 0.51783 0.10891 2.59262 -3.05638 -0.00162 -0.011 -2.32597 -0.11079 0 0 0 0 0 -0.06262 0.06501 0.52225 0 -0.4433 0 0.73287 0.04346 0.51131 -4.45868
GLU_808 -5.22373 0.26676 6.04797 -0.21608 0.0291 0.29778 2.33397 -2.74934 -0.02249 -0.17948 -1.41067 -0.58573 0 0 0 0 0 0.03421 0.01424 0 3.00482 -0.25817 0 -2.7348 -0.28646 0.51882 -1.11927
GLU_809 -5.06294 0.34363 6.40403 -0.21263 0.02563 0.29574 2.83171 -2.97794 -0.03411 -0.2845 -2.46932 -0.60641 0 0 0 0 0 0.06244 0.01094 0 3.03569 -0.19794 0 -2.7348 -0.53789 0.24984 -1.85884
ALA_810 -6.29296 0.49388 3.60628 -0.02041 0 0 2.51081 -2.89866 -0 -0 -2.52874 -0.35207 0 0 0 0 0 -0.00735 0 0 0 -0.22842 0 1.8394 -0.43978 0.27974 -4.03828
ARG_811 -7.22702 0.55645 6.4945 -0.42636 0.07809 0.20773 3.01179 -3.12021 -0.02002 -0.13878 -3.37117 0.39452 0 0 -1.04082 -0.94062 0 3e-05 0.21439 2.10119 0 -0.0842 0 -1.2888 -0.37896 0.45886 -4.51941
GLU_812 -2.66945 0.07164 3.32256 -0.21339 0.02184 0.28991 1.14189 -1.52654 -0 -0 -0.50219 -0.56225 0 0 0 0 0 -0.04933 0.05255 0 3.09621 -0.27568 0 -2.7348 -0.3058 0.44744 -0.3954
ASN_813 -5.33506 0.46933 4.46624 -0.17927 0.01671 0.26861 2.21361 -2.38752 -0.00072 -0.00254 -1.22323 -0.22041 0 0 0 0 0 -0.00325 0.00105 0 1.62338 0.29794 0 -0.93687 0.05754 0.4537 -0.42076
GLY_814 -3.49909 0.08474 3.11047 -7e-05 0 0 1.92901 -1.73732 -0 -0 -2.70439 -0.40211 0 0 0 0 0 -0.16417 0 0 0 -1.50656 0 0.83697 -0.26377 0.38051 -3.93576
TYR_815 -9.99345 1.17344 4.59937 -1.05623 0.13425 0.62258 1.68112 -3.01557 -0.0203 -0.1392 -0.83495 -0.31145 0 0 0 0 0 0.00493 0.03464 0 1.69851 -0.4745 0.04864 1.2797 -0.56706 0.24656 -4.88895
VAL_816 -7.31139 1.21698 2.63183 -0.29749 0.36145 0.06423 2.90521 -2.35621 -0.00149 -0.00402 -1.9497 -0.39709 0 0 0 0 0 -0.01986 0.25582 0.19167 0 -0.73581 0 1.9342 -0.30132 0.58522 -3.22777
GLU_817 -3.68836 0.34846 2.59063 -0.31075 0.05331 0.404 0.70499 -1.31559 -0 -0 -1.06697 -0.32673 0 0 0 0 0 -0.02155 0.06235 0 2.87619 0.2223 0 -2.7348 -0.14454 0.62444 -1.72261
THR_818 -7.03958 0.74124 6.18788 -0.1084 0.0422 0.0729 3.6754 -3.09853 -0.0097 -0.15354 -3.86511 -0.54517 0 0 -0.71352 -0.50331 0 -0.00274 0.15462 0.064 0 -0.50408 2.31831 -1.0874 -0.15441 0.63193 -3.897
LEU_819 -4.89075 0.42284 1.89426 -0.68712 0.2273 0.27524 1.34822 -1.3997 -0.02355 -0.14124 -0.09148 0.05424 0 0 -0.54899 0 0 -0.10333 0.00897 1.01052 0 -0.19204 0 0.18072 -0.26114 0.58517 -2.33189
PHE_820 -8.00129 0.99229 2.81769 -0.69563 0.10833 0.39264 1.58131 -2.06491 -0.03896 -0.26012 -0.37084 0.09652 0 0 0 0 0 0.01638 0.00196 0 2.14406 -0.17303 0 1.0402 -0.31327 0.30716 -2.41953
GLY_821 -3.77763 0.29207 3.43227 -5e-05 0 0 1.52252 -1.88264 -0.01523 -0.12124 -1.49037 -0.35146 0 0 0 0 0 -0.16838 0 0 0 -1.47774 0 0.83697 -0.54729 0.54969 -3.19851
ARG_822 -9.1654 1.34078 8.83337 -0.88962 0.18368 0.57035 4.34419 -4.1809 -0.03788 -0.22255 -4.5147 0.43452 0 0 -0.71352 -1.76238 0 -0.04571 0.03044 2.36885 0 -0.01728 0 -1.2888 -0.39764 0.82416 -4.30602
ARG_823 -7.28157 0.36497 5.03068 -0.4742 0.06634 0.27652 1.34999 -2.32822 -0 -0 -1.37699 0.10218 0 0 0 0 0 0.01789 0.21639 2.29293 0 0.16861 0 -1.2888 0.26201 0.54785 -2.05342
ARG_824 -9.8856 1.05291 7.40552 -0.54661 0.09346 0.29877 3.23682 -3.50186 -0.00805 -0.08896 -3.35445 0.54904 0 0 0 -0.37527 0 0.00209 0.06123 1.93809 0 -0.00959 0 -1.2888 0.27058 0.51698 -3.6337
TYR_825 -7.94716 1.02582 3.59372 -0.62165 0.19551 0.30674 1.8393 -2.20796 -0.01699 -0.12881 -1.79775 -0.08572 0 0 -0.37336 0 0 0.07282 0.00404 0 2.55576 -0.05672 0.30012 1.2797 -0.25533 1.02238 -1.29552
ILE_826 -9.61477 1.78615 2.80849 -0.805 0.73923 0.3623 2.52115 -2.72175 -0 -0 -2.06267 -0.48983 0 0 0 0 0 1.04474 0.01052 1.38169 0 0.24093 0 0.73287 2.2701 2.09586 0.30001
PRO_827 -3.73445 1.06745 2.84081 -0.08339 0 0.05113 1.58523 -1.32957 -0.01631 -0.11324 -1.00229 0.71618 0 0 0 0 0 -0.06742 0.02819 1.03534 0 -0.95058 0 -2.4119 2.79449 1.73154 2.14121
ASP_828 -5.33723 0.86638 4.55122 -0.11317 0.00648 0.34342 2.27827 -2.39383 -0.01461 -0.1242 -2.12075 -0.693 0 0 0 0 0 -0.15896 0.02271 0 1.80293 0.05962 0 -2.3716 0.7266 0.70781 -1.96193
ILE_829 -9.6023 1.69597 3.08073 -0.58935 0.33637 0.17408 2.15728 -2.79416 -0 -0 -1.94607 0.09766 0 0 -0.45517 0 0 -0.15355 0.24641 1.23208 0 0.33593 0 0.73287 0.28047 0.6935 -4.47723
ASN_830 -3.94036 0.48879 3.77676 -0.18874 0.03653 0.30813 1.95852 -1.94445 -0.01631 -0.11324 -1.60251 -0.52209 0 0 -1.04082 0 0 -0.0277 0.00963 0 2.24129 -0.6043 0 -0.93687 -0.31211 0.46397 -1.96588
SER_831 -3.9239 0.37342 4.55461 -0.03697 0.00327 0.0654 2.28121 -1.96656 -0 -0 -1.33317 -0.96509 0 0 -0.86155 0 0 0.02973 0.0797 0.19174 0 -0.35447 0.80801 -0.77834 -0.53189 0.80154 -1.5633
LYS_832 -2.34572 0.40499 2.42103 -0.32442 0.05858 0.19838 0.56432 -1.07154 -0.00247 -0.00689 -0.01485 -0.38243 0 0 0 0 0 0.00582 0.02035 1.4633 0 0.20955 0 -1.5107 -0.09805 0.70761 0.29687
ASN_833 -5.39765 0.69686 5.86511 -0.28203 0.06246 0.46608 3.17264 -2.75463 -0.02615 -0.20774 -3.59764 -0.7475 0 0 -1.49401 0 0 0.00306 0.00198 0 1.98879 -0.17115 0 -0.93687 0.22126 0.38979 -2.74735
ARG_834 -3.43735 0.30929 3.72806 -0.77795 0.10673 0.52023 1.4989 -1.76081 -0.00247 -0.00689 -0.86183 0.38257 0 0 0 0 0 -0.03373 0.00281 1.62838 0 -0.19644 0 -1.2888 -0.16327 0.54472 0.19217
ASN_835 -2.69254 0.18937 2.60849 -0.19702 0.03681 0.30797 0.7438 -1.35153 -0.0109 -0.09837 -0.75803 -0.43824 0 0 -0.63247 0 0 0.01503 0.00508 0 2.0043 -0.38165 0 -0.93687 -0.50482 0.42636 -1.66523
VAL_836 -6.23004 0.74329 4.83165 -0.28473 0.16562 0.05998 2.73604 -2.67781 -0.01461 -0.1242 -1.72677 -0.39139 0 0 0 0 0 -0.00563 0.00557 0.28885 0 -0.49047 0 1.9342 -0.2619 0.41747 -1.02488
ARG_837 -8.85504 0.60693 8.8708 -0.62046 0.09772 0.35116 3.83977 -4.03859 -0 -0 -3.29897 0.48987 0 0 -0.45517 0 0 -0.03744 0.47602 2.40616 0 -0.09296 0 -1.2888 -0.1505 0.54985 -1.14967
GLN_838 -4.70357 0.31123 5.58397 -0.26725 0.04318 0.20746 2.25903 -2.60037 -0.02516 -0.24342 -1.85548 -0.47804 0 0 0 0 0 0.09281 0.06654 0 2.79994 -0.18486 0 -0.18838 -0.37872 0.31398 0.75291
PHE_839 -6.55279 0.61881 5.52064 -0.8859 0.03867 0.28801 2.48376 -2.83934 -0 -0 -1.59052 -0.09712 0 0 0 0 0 0.0222 0.15872 0 2.01289 -0.39651 0 1.0402 -0.1427 0.18044 -0.14056
ALA_840 -7.29968 1.132 3.8822 -0.02407 0 0 2.75733 -3.04892 -0 -0 -1.61571 -0.36949 0 0 0 0 0 0.06087 0 0 0 -0.31185 0 1.8394 -0.28522 0.4871 -2.79604
GLU_841 -7.15625 0.53892 6.8888 -0.19529 0.02235 0.23721 3.50222 -3.32504 -0 -0 -3.91707 -0.53769 0 0 0 -0.94062 0 0.29004 0.20545 0 3.05477 -0.29331 0 -2.7348 -0.58014 0.74706 -4.1934
ARG_842 -7.63586 0.54817 8.07189 -0.75875 0.09313 0.49099 3.56137 -3.73425 -0.03407 -0.36359 -3.15221 0.28132 0 0 0 0 0 -0.01109 0.08 1.44174 0 -0.10144 0 -1.2888 -0.49749 0.72998 -2.27897
MET_843 -9.91405 1.23541 6.22899 -0.23909 0.00387 0.05509 3.17368 -3.37286 -0 -0 -3.4076 -0.08349 0 0 0 0 0 0.01722 0.06296 1.74203 0 0.01125 0 0.60916 -0.19829 0.83279 -3.24292
ALA_844 -6.10773 0.87116 2.505 -0.02245 0 0 2.05375 -2.4323 -0.00765 -0.06317 -1.14508 -0.35961 0 0 0 0 0 -0.06867 0 0 0 -0.36947 0 1.8394 -0.2777 0.68458 -2.89994
ILE_845 -9.25474 1.37061 3.76076 -0.72692 0.9587 0.18056 2.81211 -2.98776 -0 -0 -1.93618 0.30632 0 0 -0.58289 0 0 -0.0363 0.18335 0.72806 0 -0.43412 0 0.73287 -0.30584 0.65556 -4.57587
ASN_846 -6.77318 0.35323 6.30864 -0.33058 0.00423 0.62284 3.28444 -3.10617 -0.03457 -0.22934 -3.80158 -0.05318 0 0 0 0 0 0.03797 0.02102 0 2.78964 0.29669 0 -0.93687 0.16142 0.70954 -0.67582
THR_847 -7.02655 1.19751 5.8643 -0.21879 0.25232 0.07962 3.50418 -2.99671 -0.02202 -0.14992 -4.30886 0.03682 0 0 0 -0.37527 0 -0.01339 0.00213 0.06498 0 0.03616 2.27895 -1.0874 5.84002 1.83547 4.79353
PRO_848 -7.54011 1.60411 3.87153 -0.10104 0.00242 0.06143 1.84685 -1.94008 -0.02355 -0.14124 -2.06714 0.76772 0 0 -0.51161 0 0 -0.10259 0.04239 0.485 0 -0.35237 0 -2.4119 5.52832 2.06317 1.08131
ILE_849 -10.1992 1.55075 3.81579 -0.49455 0.39822 0.09649 3.64871 -3.10756 -0 -0 -1.5337 -0.07375 0 0 0 0 0 0.07306 0.01113 0.54854 0 -0.58123 0 0.73287 -0.03749 0.8705 -4.28142
GLN_850 -6.26876 0.14885 5.73709 -0.40858 0.09581 0.22191 2.80703 -2.78878 -0.02986 -0.33362 -3.48422 -0.42459 0 0 0 -0.70105 0 0.0022 0.00363 0 4.5909 -0.02498 0 -0.18838 0.02444 0.56563 -0.45532
GLY_851 -4.91634 0.5028 5.15312 -5e-05 0 0 2.79446 -2.80306 -0.03646 -0.20638 -2.44753 -0.40723 0 0 0 0 0 -0.0421 0 0 0 0.37389 0 0.83697 0.39323 0.26768 -0.53699
THR_852 -8.66985 0.87954 6.34386 -0.21327 0.17889 0.07839 3.55654 -3.54343 -0.02373 -0.27016 -3.37899 -0.23017 0 0 -1.06061 0 0 0.00312 0.01962 0.15146 0 0.05062 2.33517 -1.0874 0.45811 0.46867 -3.95362
ALA_853 -6.75444 0.83154 3.78602 -0.02208 0 0 2.78792 -2.97338 -0 -0 -2.21409 -0.35653 0 0 0 0 0 0.03205 0 0 0 -0.20966 0 1.8394 -0.17501 0.49369 -2.93456
ALA_854 -5.74501 0.59481 4.92167 -0.02213 0 0 2.83728 -2.98219 -0 -0 -2.56645 -0.35266 0 0 0 0 0 -0.03171 0 0 0 -0.16539 0 1.8394 -0.29835 0.30993 -1.66082
ASP_855 -8.35841 0.69396 9.56895 -0.09175 0.00163 0.26618 4.65279 -4.37949 -0.02017 -0.17023 -7.09688 -0.36731 0 0 0 -1.53404 0 0.00651 0.01806 0 1.89008 0.29784 0 -2.3716 -0.18826 0.55594 -6.6262
ILE_856 -9.41571 0.88851 3.60774 -0.51911 0.45415 0.1034 2.79106 -2.89886 -0 -0 -2.23915 0.08786 0 0 0 0 0 -0.0539 0.0171 0.51704 0 -0.45291 0 0.73287 -0.02333 0.567 -5.83626
ILE_857 -8.97346 0.74288 4.33406 -0.49909 0.33912 0.10225 3.01635 -3.06234 -0 -0 -2.58316 -0.04667 0 0 0 0 0 -0.02034 0.02619 0.52341 0 -0.42568 0 0.73287 0.04333 0.41203 -5.33825
LYS_858 -10.2974 1.06389 10.3547 -0.31182 0.02837 0.13345 5.24513 -4.68087 -0.02967 -0.07303 -6.05696 -0.01401 0 0 -0.28573 -0.86781 0 0.00346 0.9175 1.68368 0 -0.0332 0 -1.5107 -0.20133 0.59827 -4.33407
ILE_859 -9.12321 1.25438 5.22476 -0.50407 0.47754 0.10201 3.22127 -3.297 -0 -0 -2.54578 -0.12387 0 0 0 0 0 -0.03826 0.10726 0.57687 0 -0.42184 0 0.73287 -0.23366 0.92707 -3.66365
ALA_860 -6.92586 0.95671 4.01805 -0.02259 0 0 3.12049 -3.0441 -0.00858 -0.04157 -2.24688 -0.36256 0 0 0 0 0 -0.03794 0 0 0 -0.3027 0 1.8394 -0.22904 0.83593 -2.45124
MET_861 -11.2955 1.25631 4.6918 -0.3295 0.12019 0.03844 3.0275 -2.95567 -0 -0 -2.86142 0.02294 0 0 0 0 0 0.01663 0.12914 1.09481 0 0.01629 0 0.60916 -0.23017 0.54936 -6.09966
ILE_862 -10.0412 1.49638 5.18584 -0.53016 0.44296 0.10573 3.30586 -3.40433 -0 -0 -2.3928 0.07376 0 0 0 0 0 -0.05233 0.26199 0.48912 0 -0.47748 0 0.73287 0.0393 0.54963 -4.21491
LYS_863 -7.39202 0.44259 6.57288 -0.51183 0.13927 0.30528 3.65825 -3.15809 -0 -0 -4.02529 0.28824 0 0 -0.77444 0 0 -0.01162 0.31033 3.21827 0 -0.04443 0 -1.5107 -0.14015 0.48976 -2.1437
ILE_864 -10.8457 1.61197 3.37726 -0.54464 0.55257 0.10636 2.95099 -3.23448 -0.01515 -0.09797 -2.49063 0.03825 0 0 0 0 0 -0.01649 0.01139 0.56272 0 -0.50361 0 0.73287 -0.14811 0.61902 -7.33333
HIS_D_865 -8.29246 0.52164 7.15752 -0.69996 0.01802 0.70536 2.36688 -3.54441 -0.03824 -0.22169 -2.15614 -0.35308 0 0 0 0 0 -0.00752 0.29377 0 1.54294 -0.34454 0 -0.45461 0.36031 0.5441 -2.60213
ARG_866 -6.49551 0.30921 6.86089 -0.44141 0.05187 0.21605 2.48324 -3.12194 -0 -0 -2.29568 0.38254 0 0 0 0 0 -0.02755 0.03897 2.11525 0 -0.03779 0 -1.2888 0.2082 0.2938 -0.74864
LYS_867 -7.38262 0.55996 6.9802 -0.36651 0.04569 0.18637 3.04173 -3.15276 -0 -0 -2.61068 0.35109 0 0 0 0 0 -0.03653 0.13288 2.48368 0 -0.02365 0 -1.5107 -0.33503 0.36064 -1.27624
LEU_868 -8.07845 0.73937 3.9865 -0.4766 0.19107 0.10284 2.60723 -2.83606 -0 -0 -2.7458 0.20635 0 0 0 0 0 0.00498 0.11532 0.30066 0 -0.28937 0 0.18072 -0.4044 0.5443 -5.85134
LYS_869 -4.81333 0.27109 6.81948 -0.43185 0.04833 0.23753 2.74275 -2.89104 -0.05562 -0.2416 -3.35192 0.13482 0 0 0 -0.71682 0 -0.02998 0.18135 2.2815 0 -0.04198 0 -1.5107 -0.15723 0.80225 -0.72294
GLU_870 -3.77395 0.23648 4.69673 -0.21417 0.02717 0.30453 1.58222 -2.06236 -0 -0 -1.13199 -0.58616 0 0 0 0 0 -0.04768 0.08759 0 3.00695 -0.3107 0 -2.7348 -0.29937 0.57821 -0.64129
GLU_871 -4.29326 0.2242 4.6358 -0.22481 0.03417 0.33618 1.49221 -2.08127 -0 -0 -1.58055 -0.53334 0 0 0 0 0 -0.08315 0.1272 0 2.9333 -0.04067 0 -2.7348 -0.53093 0.23279 -2.08692
ASN_872 -2.54521 0.18429 3.37999 -0.19743 0.04376 0.34065 1.26117 -1.63174 -0.00484 -0.0676 -0.97114 -1.02026 0 0 0 0 0 -0.10205 0.01366 0 1.94432 -1.03009 0 -0.93687 -0.70618 0.25961 -1.78595
LEU_873 -5.86947 0.45177 2.99913 -0.4339 0.21815 0.07335 2.02989 -1.94753 -0 -0 -2.04999 0.18824 0 0 0 0 0 0.08852 0.40582 0.57298 0 -0.28266 0 0.18072 -0.70237 0.36646 -3.71089
LYS_874 -2.86331 0.34735 3.75675 -0.34753 0.05848 0.21551 1.32136 -1.38281 -0 -0 -1.96918 -0.21685 0 0 -1.01877 0 0 0.00397 0.00289 1.57683 0 0.21869 0 -1.5107 0.08762 0.38028 -1.33942
SER_875 -4.07136 0.64922 2.72782 -0.02444 0 0.05852 1.41654 -1.39415 -0 -0 -1.11972 -0.23382 0 0 0 0 0 0.02917 0.0022 0.06001 0 -0.52508 0.61119 -0.77834 0.13396 0.40842 -2.04986
ARG_876 -6.00539 0.32755 5.23663 -0.53058 0.05608 0.29973 2.51181 -2.30752 -0.00457 -0.06236 -2.85807 -0.06685 0 0 0 -0.39486 0 0.06439 0.08296 2.62293 0 -0.20185 0 -1.2888 -0.27829 0.55949 -2.23756
MET_877 -9.61823 1.17266 2.28446 -0.37268 0.21813 0.10087 1.26835 -1.83026 -0.00885 -0.05755 -1.09831 0.15291 0 0 -0.74919 0 0 0.16536 0.19298 1.21699 0 0.14285 0 0.60916 -0.22386 0.7017 -5.7325
ILE_878 -8.93121 1.73948 3.47939 -0.67426 0.61837 0.15474 1.50098 -2.62514 -0.00729 -0.05363 -1.61831 0.15383 0 0 0 0 0 0.09313 0.24894 0.73186 0 -0.38731 0 0.73287 0.14635 0.9639 -3.73331
LEU_879 -7.56209 0.86582 1.10215 -0.45189 0.13094 0.08039 2.1607 -1.86693 -0.00729 -0.05363 -1.26728 0.10233 0 0 0 0 0 0.36537 0.10256 0.64218 0 -0.07064 0 0.18072 0.19924 1.0007 -4.34667
GLN_880 -8.13717 0.71771 4.86163 -0.67163 0.09161 0.46605 2.23772 -2.86219 -0 -0 -1.74864 -0.6122 0 0 -1.06409 0 0 -0.05527 0.00937 0 3.03532 0.03948 0 -0.18838 0.50029 0.85688 -2.5235
VAL_881 -6.67368 0.72408 3.27743 -0.32103 0.41493 0.07409 2.2176 -2.32059 -0.0076 -0.04419 -1.48167 -0.98366 0 0 0 0 0 -0.02306 0.0507 1.68916 0 -0.46984 0 1.9342 0.57345 0.74394 -0.62573
HIS_882 -4.45025 0.39102 4.62677 -0.41795 0.01146 0.47913 2.30176 -2.16067 -0.00015 -0.00243 -1.95216 -0.45332 0 0 -1.41251 0 0 -0.21343 0.00724 0 1.91355 0.25544 0 -0.45461 5.50892 0.48769 4.46549
ASP_883 -3.88041 0.28329 4.34803 -0.23252 0.07543 0.78541 2.18081 -2.03403 -0.03908 -0.22216 -1.08617 -3.52402 0 0 0 0 0 -0.03978 0.38572 0 2.46725 -0.44346 0 -2.3716 5.2027 0.61861 2.47402
GLU_884 -7.64025 0.67877 8.624 -0.33868 0.12842 0.45275 4.43326 -3.94866 -0.00488 -0.01438 -5.64508 -0.36121 0 0 0 -1.48291 0 0.1292 0.10286 0 3.17373 0.3772 0 -2.7348 -0.08948 0.79648 -3.36364
LEU_885 -9.75404 1.43198 2.36807 -0.50732 0.14948 0.10894 2.84202 -2.49418 -0.0236 -0.08436 -3.00689 0.19776 0 0 0 0 0 0.12706 0.09844 0.61346 0 -0.34969 0 0.18072 0.20195 0.84981 -7.05041
VAL_886 -7.36408 0.67607 3.99979 -0.28389 0.24659 0.06271 3.3899 -2.6844 -0.00488 -0.01438 -3.66305 -0.14185 0 0 0 0 0 -0.053 0.0151 0.25337 0 -0.65605 0 1.9342 -0.18941 0.85157 -3.62569
PHE_887 -10.5872 1.33445 1.31932 -0.64657 0.09554 0.33276 2.59179 -2.3444 -0.01679 -0.05464 -2.74475 0.21704 0 0 0 0 0 -0.00444 0.01143 0 1.9147 -0.3295 0 1.0402 -0.37119 0.90659 -7.33562
GLU_888 -7.59524 1.5906 6.11106 -0.26798 0.07776 0.41279 2.7785 -2.78746 -0.01077 -0.12259 -4.28203 -0.44941 0 0 0 -0.34203 0 -0.03176 0.70527 0 3.52581 0.28729 0 -2.7348 0.0512 1.29603 -1.78775
VAL_889 -8.36281 1.69302 2.81212 -0.28607 0.2614 0.06483 2.27652 -2.53013 -0.0039 -0.01164 -2.73104 -0.40467 0 0 0 0 0 -0.00338 0.07353 0.22051 0 -0.65487 0 1.9342 0.32855 1.70878 -3.61504
PRO_890 -5.26342 0.97273 3.58717 -0.13664 0.00317 0.10023 1.962 -1.6153 -0 -0 -1.62043 0.17631 0 0 0 0 0 -0.05526 0.02104 0.13026 0 -0.99916 0 -2.4119 -0.27714 1.23061 -4.19573
GLU_891 -3.55508 0.32525 3.48263 -0.34021 0.06777 0.40678 1.34613 -1.61063 -0.00993 -0.07118 -0.94018 -0.61103 0 0 0 0 0 -0.04011 0.04737 0 2.94305 -0.13096 0 -2.7348 -0.28696 0.38878 -1.32331
ASP_892 -1.86917 0.20152 2.25862 -0.1176 0.01093 0.36314 0.47053 -0.98887 -0 -0 0.18042 -0.49453 0 0 0 0 0 -0.1214 0.00708 0 1.75459 -0.01796 0 -2.3716 -0.06043 0.29653 -0.49817
GLU_893 -6.17959 0.27051 7.08936 -0.23019 0.04101 0.36401 3.33894 -3.16071 -0.03043 -0.23199 -4.72239 -0.51359 0 0 -1.01877 0 0 0.03833 0.10512 0 2.92018 0.25258 0 -2.7348 -0.07231 0.28162 -4.19312
LEU_894 -7.15236 0.95216 4.30477 -0.72019 0.37407 0.28562 2.48483 -2.55589 -0 -0 -2.34895 0.16463 0 0 0 0 0 0.0345 0.0707 0.78359 0 -0.17487 0 0.18072 0.1826 0.38701 -2.74705
GLU_895 -4.09798 0.14398 5.50669 -0.42494 0.06721 0.89183 1.56868 -2.3248 -0.00993 -0.07118 -2.1267 -0.45731 0 0 0 0 0 -0.05063 0.15368 0 3.25586 -0.32656 0 -2.7348 -0.10427 0.37779 -0.76341
GLU_896 -3.91653 0.11383 4.30688 -0.22214 0.03715 0.32088 1.42117 -2.04332 -0.00437 -0.06579 -0.94898 -0.60242 0 0 0 0 0 0.00517 0.00884 0 3.06468 -0.19828 0 -2.7348 -0.40006 0.20286 -1.65522
VAL_897 -8.07225 1.04926 3.32406 -0.31075 0.2312 0.07127 2.91868 -2.7895 -0.01058 -0.06663 -2.28792 -0.27135 0 0 0 0 0 -0.0231 0.01142 0.19166 0 -0.40035 0 1.9342 -0.19093 0.41928 -4.27235
LYS_898 -7.47862 0.35904 6.64557 -0.54754 0.13976 0.24954 3.05155 -3.15291 -0.02232 -0.12107 -3.89912 0.00427 0 0 0 0 0 0.0774 0.16115 2.61906 0 -0.01928 0 -1.5107 0.02469 0.52839 -2.89114
GLU_899 -4.649 0.2372 5.89025 -0.20847 0.01943 0.27009 2.48915 -2.64723 -0.0011 -0.02248 -1.84553 -0.54063 0 0 0 0 0 0.0397 0.06317 0 3.00744 -0.29407 0 -2.7348 -0.28002 0.45144 -0.75547
LEU_900 -7.60896 0.51151 4.88297 -0.89908 0.49466 0.36184 2.76548 -2.88805 -0 -0 -2.89697 0.02279 0 0 0 0 0 -0.0116 0.01187 1.9294 0 -0.19955 0 0.18072 -0.28308 0.7502 -2.87587
VAL_901 -9.4073 1.15955 2.50636 -0.2959 0.14592 0.05988 2.67006 -2.81633 -0 -0 -2.58604 0.02224 0 0 0 0 0 -0.05237 0.01247 0.02754 0 -0.31254 0 1.9342 0.04109 0.81805 -6.07311
LYS_902 -6.88779 0.31006 8.71939 -0.45224 0.06018 0.24558 3.66815 -3.71119 -0.07639 -0.36899 -4.27052 0.19639 0 0 0 -0.74074 0 -0.00062 0.10504 2.34315 0 0.08988 0 -1.5107 0.07091 0.54948 -1.66097
GLU_903 -4.31548 0.10152 5.58874 -0.21295 0.02189 0.2857 2.68055 -2.53652 -0 -0 -2.95171 -0.57171 0 0 0 0 0 -0.03952 0.03118 0 3.0126 -0.29498 0 -2.7348 -0.25988 0.32443 -1.87095
THR_904 -7.47151 0.74979 5.35812 -0.19215 0.06401 0.06456 3.28427 -3.07635 -0 -0 -3.4289 0.01462 0 0 0 0 0 0.06506 0.06488 0.08106 0 -0.02611 2.26898 -1.0874 -0.23876 0.35269 -3.15315
MET_905 -10.693 2.59218 2.81299 -0.30077 0.08161 0.11575 2.11996 -2.4527 -0 -0 -1.15426 -0.20281 0 0 0 0 0 -0.07541 0.56258 2.22438 0 -0.06246 0 0.60916 -0.01595 1.07571 -2.76309
GLU_906 -7.03837 0.24132 8.35977 -0.21016 0.05571 0.31015 3.47495 -3.54686 -0.01202 -0.09368 -3.6283 -0.53928 0 0 -1.12444 -0.74074 0 -0.02108 0.07508 0 3.07348 -0.17641 0 -2.7348 -0.08862 1.16114 -3.20318
ASN_907 -3.79218 0.2381 3.51928 -0.22014 0.02948 0.33675 1.95507 -1.9439 -0.01202 -0.09368 -1.11932 -0.44796 0 0 0 0 0 -0.06344 0.02426 0 1.9856 -0.05568 0 -0.93687 0.24918 0.89892 0.55146
ALA_908 -3.79101 0.29215 2.65226 -0.02811 0.0056 0 2.38416 -1.77397 -0 -0 -2.80342 -0.42699 0 0 -0.77444 0 0 0.13337 0 0 0 0.16895 0 1.8394 -0.00874 0.67495 -1.45584
VAL_909 -7.06176 1.69096 1.03483 -0.23729 0.24478 0.03427 1.47556 -1.9777 -0 -0 0.41506 0.21146 0 0 0 0 0 -0.0019 0.01252 1.59967 0 -0.52749 0 1.9342 -0.19638 0.83118 -0.51803
GLU_910 -6.13271 0.78363 5.41238 -0.58949 0.09334 0.87173 2.6261 -2.49613 -0 -0 -1.65926 -1.30818 0 0 -1.08879 -0.62111 0 -0.08012 0.11096 0 3.29567 0.00365 0 -2.7348 0.63709 0.78529 -2.09075
LEU_911 -2.75892 0.1432 2.11652 -0.51405 0.24652 0.14981 0.85127 -1.24007 -0 -0 0.18002 0.10942 0 0 0 0 0 -0.04214 0.02051 0.20676 0 -0.17101 0 0.18072 0.36846 0.37883 0.22586
ASN_912 -3.77847 0.3586 4.10833 -0.21625 0.02657 0.32525 2.43277 -1.87319 -0 -0 -2.71464 -0.45062 0 0 -1.5307 -0.62111 0 -0.03895 0.01891 0 2.37569 -0.5144 0 -0.93687 -0.61317 0.44115 -3.20109
VAL_913 -5.73418 0.89294 1.92647 -0.33708 0.50898 0.07446 1.06896 -1.63126 -0.00677 -0.08473 -0.61738 -0.8015 0 0 0 0 0 -0.07125 0.03466 1.30127 0 -0.69302 0 1.9342 -0.3436 1.014 -1.56482
PRO_914 -4.92472 0.50165 2.87964 -0.17869 0.04971 0.12711 1.32944 -1.09341 -0 -0 -1.25195 0.0185 0 0 -0.55281 0 0 0.03857 0.00337 0.17322 0 -0.81649 0 -2.4119 0.34294 1.0473 -4.71851
LEU_915 -6.44676 0.90695 1.1229 -0.50238 0.12966 0.08252 1.26777 -1.49019 -0.00677 -0.08473 -0.79992 0.33442 0 0 0 0 0 -0.02277 0.0027 0.97899 0 -0.28461 0 0.18072 0.05849 0.55641 -4.01658
LYS_916 -4.28283 0.28906 5.45429 -0.37878 0.03514 0.19522 2.01919 -2.32149 -0.04608 -0.23292 -3.14706 0.16284 0 0 0 -0.70589 0 -0.03158 0.09628 2.4152 0 -0.08054 0 -1.5107 0.06408 0.73025 -1.27632
VAL_917 -7.71842 0.98886 2.25055 -0.27039 0.16866 0.05581 1.46255 -2.15712 -0.03693 -0.14483 -1.47325 -0.40804 0 0 -1.12444 0 0 -0.00467 0.15433 0.19599 0 -0.72056 0 1.9342 0.10906 0.60355 -6.13509
ASP_918 -3.71877 0.15467 5.68787 -0.11129 0.0093 0.32275 3.11745 -2.47197 -0.03675 -0.18566 -5.69683 -0.18615 0 0 0 -0.70589 0 -0.07034 0.00622 0 2.78951 -0.0375 0 -2.3716 -0.16312 0.44025 -3.22785
ILE_919 -7.35223 0.89156 0.96553 -0.49044 0.3728 0.1143 0.75011 -1.64993 -0.00054 -0.00143 -0.47098 -0.05725 0 0 0 0 0 0.00936 0.042 0.31349 0 -0.61183 0 0.73287 -0.17173 0.34486 -6.26948
GLY_920 -4.04857 0.51527 3.95625 -0.0005 0 0 2.59378 -2.23804 -0 -0 -3.63058 -0.25081 0 0 0 0 0 -0.07174 0 0 0 0.38443 0 0.83697 0.07483 0.38477 -1.49394
VAL_921 -4.77205 0.74129 0.66828 -0.3139 0.21981 0.06987 0.58421 -1.38372 -0.02073 -0.1301 -0.12568 -0.7611 0 0 0 0 0 -0.02983 0.00427 0.57755 0 -0.34156 0 1.9342 0.11044 0.45726 -2.51148
GLY_922 -3.64861 0.09245 3.23987 -0.00113 0 0 2.09451 -1.86404 -0.00742 -0.07223 -1.97579 -0.32189 0 0 0 0 0 -0.09392 0 0 0 -1.4028 0 0.83697 0.12673 0.34965 -2.64764
LYS_923 -2.68614 0.34436 3.02367 -0.32014 0.04469 0.17758 1.56651 -1.25696 -0 -0 -2.06333 -0.21577 0 0 -0.65131 0 0 0.09418 0.01402 1.76849 0 -0.08536 0 -1.5107 -0.00543 0.27312 -1.48851
ASN_924 -8.15337 0.60305 7.30387 -0.34342 0.05077 0.6307 3.54418 -3.72973 -0.02511 -0.18053 -3.50904 -0.63622 0 0 -0.63529 0 0 0.0184 0.0036 0 1.6008 -0.02557 0 -0.93687 -0.27725 0.34587 -4.35114
TRP_925 -11.1653 1.23282 4.96123 -0.85474 0.37953 0.5601 3.49457 -3.31711 -0.03448 -0.31695 -3.05176 -0.83626 0 0 0 -0.67024 0 -0.02431 0.01781 0 3.53625 -0.26232 0 1.6906 -0.01794 0.74749 -3.93103
ALA_926 -5.38451 0.31319 3.40908 -0.0216 0 0 1.40568 -2.20653 -0.01522 -0.06858 -0.19593 -0.36301 0 0 0 0 0 0.01987 0 0 0 -0.33582 0 1.8394 -0.2779 0.67715 -1.20475
GLU_927 -5.41068 0.44696 6.42008 -0.22848 0.02762 0.32468 2.26884 -2.84027 -0.02373 -0.14306 -1.91122 -0.59676 0 0 -1.28659 0 0 -0.04605 0.02099 0 3.11645 -0.27177 0 -2.7348 -0.38395 0.30288 -2.94888
ALA_928 -7.09026 0.73541 4.47075 -0.02375 0 0 2.2326 -3.25361 -0.0265 -0.15158 -1.20951 -0.36954 0 0 0 0 0 -0.04589 0 0 0 0.01467 0 1.8394 -0.24572 0.38127 -2.74227
HIS_D_929 -5.79284 0.69002 5.794 -0.862 0.03772 0.97241 1.87639 -2.57706 -0.05862 -0.46144 -1.68024 -0.27256 0 0 0 -0.46969 0 0.0245 0.23671 0 1.57703 -0.24115 0 -0.45461 5.6988 1.60636 5.64374
PRO:CtermProteinFull_930 -3.14444 0.74845 2.6902 -0.22946 0.09523 0.22809 0.26176 -1.06348 -0.02918 -0.17455 -0.58822 -1.01105 0 0 0 0 0 0 0.05183 0.17975 0 0 0 -2.4119 5.81753 1.75998 3.18054
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626506 DOMAINID 620611 MODEL 4 2KFN
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 637.302
ATOM      1  N   MET A   1      78.551  37.384  76.057  1.00 28.190          N  
ATOM      2  CA  MET A   1      77.597  36.521  76.749  1.00 27.100          C  
ATOM      3  C   MET A   1      76.778  37.304  77.764  1.00 26.770          C  
ATOM      4  O   MET A   1      77.098  38.450  78.082  1.00 27.280          O  
ATOM      5  CB  MET A   1      78.315  35.359  77.459  1.00 38.380          C  
ATOM      6  CG  MET A   1      79.106  34.396  76.550  1.00 38.380          C  
ATOM      7  SD  MET A   1      78.058  33.504  75.351  1.00 38.380          S  
ATOM      8  CE  MET A   1      77.159  32.294  76.359  1.00 38.380          C  
ATOM      9 1H   MET A   1      79.215  36.832  75.540  1.00 33.830          H  
ATOM     10 2H   MET A   1      78.042  37.988  75.413  1.00 33.830          H  
ATOM     11 3H   MET A   1      79.032  37.961  76.731  1.00 33.830          H  
ATOM     12  HA  MET A   1      76.903  36.115  76.012  1.00 32.520          H  
ATOM     13 1HB  MET A   1      79.021  35.776  78.177  1.00 46.050          H  
ATOM     14 2HB  MET A   1      77.596  34.781  78.034  1.00 46.050          H  
ATOM     15 1HG  MET A   1      79.871  34.939  75.999  1.00 46.050          H  
ATOM     16 2HG  MET A   1      79.611  33.655  77.174  1.00 46.050          H  
ATOM     17 1HE  MET A   1      76.500  31.697  75.725  1.00 46.050          H  
ATOM     18 2HE  MET A   1      77.868  31.635  76.858  1.00 46.050          H  
ATOM     19 3HE  MET A   1      76.555  32.807  77.103  1.00 46.050          H  
ATOM     20  N   SER A   2      75.750  36.653  78.293  1.00 25.930          N  
ATOM     21  CA  SER A   2      74.852  37.228  79.280  1.00 25.560          C  
ATOM     22  C   SER A   2      75.504  37.406  80.634  1.00 25.080          C  
ATOM     23  O   SER A   2      76.538  36.799  80.931  1.00 24.870          O  
ATOM     24  CB  SER A   2      73.662  36.317  79.428  1.00 35.930          C  
ATOM     25  OG  SER A   2      74.031  35.085  79.985  1.00 35.930          O  
ATOM     26  H   SER A   2      75.546  35.711  77.990  1.00 31.120          H  
ATOM     27  HA  SER A   2      74.519  38.203  78.920  1.00 30.670          H  
ATOM     28 1HB  SER A   2      72.923  36.793  80.066  1.00 43.120          H  
ATOM     29 2HB  SER A   2      73.211  36.152  78.454  1.00 43.120          H  
ATOM     30  HG  SER A   2      73.208  34.596  80.095  1.00 43.120          H  
ATOM     31  N   SER A   3      74.898  38.248  81.472  1.00 24.940          N  
ATOM     32  CA  SER A   3      75.396  38.420  82.817  1.00 24.500          C  
ATOM     33  C   SER A   3      74.760  37.375  83.719  1.00 23.130          C  
ATOM     34  O   SER A   3      73.684  36.846  83.415  1.00 22.840          O  
ATOM     35  CB  SER A   3      75.122  39.832  83.304  1.00 34.480          C  
ATOM     36  OG  SER A   3      73.745  40.080  83.423  1.00 34.480          O  
ATOM     37  H   SER A   3      74.057  38.734  81.197  1.00 29.930          H  
ATOM     38  HA  SER A   3      76.476  38.262  82.815  1.00 29.400          H  
ATOM     39 1HB  SER A   3      75.603  39.979  84.270  1.00 41.370          H  
ATOM     40 2HB  SER A   3      75.565  40.543  82.611  1.00 41.370          H  
ATOM     41  HG  SER A   3      73.674  40.989  83.739  1.00 41.370          H  
ATOM     42  N   SER A   4      75.399  37.109  84.848  1.00 22.360          N  
ATOM     43  CA  SER A   4      74.907  36.151  85.821  1.00 21.790          C  
ATOM     44  C   SER A   4      73.820  36.719  86.726  1.00 22.300          C  
ATOM     45  O   SER A   4      73.597  37.941  86.783  1.00 23.120          O  
ATOM     46  CB  SER A   4      76.069  35.618  86.641  1.00 30.730          C  
ATOM     47  OG  SER A   4      76.619  36.615  87.447  1.00 30.730          O  
ATOM     48  H   SER A   4      76.273  37.574  85.041  1.00 26.830          H  
ATOM     49  HA  SER A   4      74.475  35.311  85.273  1.00 26.150          H  
ATOM     50 1HB  SER A   4      75.734  34.790  87.262  1.00 36.880          H  
ATOM     51 2HB  SER A   4      76.834  35.232  85.969  1.00 36.880          H  
ATOM     52  HG  SER A   4      77.387  36.215  87.876  1.00 36.880          H  
ATOM     53  N   SER A   5      73.198  35.814  87.503  1.00 21.820          N  
ATOM     54  CA  SER A   5      72.132  36.105  88.472  1.00 22.150          C  
ATOM     55  C   SER A   5      72.602  37.037  89.583  1.00 21.880          C  
ATOM     56  O   SER A   5      71.787  37.641  90.293  1.00 21.230          O  
ATOM     57  CB  SER A   5      71.598  34.810  89.053  1.00 30.880          C  
ATOM     58  OG  SER A   5      72.573  34.150  89.813  1.00 30.880          O  
ATOM     59  H   SER A   5      73.458  34.841  87.402  1.00 26.180          H  
ATOM     60  HA  SER A   5      71.318  36.599  87.941  1.00 26.580          H  
ATOM     61 1HB  SER A   5      70.733  35.028  89.680  1.00 37.050          H  
ATOM     62 2HB  SER A   5      71.260  34.162  88.246  1.00 37.050          H  
ATOM     63  HG  SER A   5      72.158  33.333  90.112  1.00 37.050          H  
ATOM     64  N   LYS A   6      73.919  37.188  89.683  1.00 22.460          N  
ATOM     65  CA  LYS A   6      74.590  38.053  90.625  1.00 22.400          C  
ATOM     66  C   LYS A   6      73.938  39.424  90.657  1.00 22.400          C  
ATOM     67  O   LYS A   6      73.792  40.003  91.726  1.00 21.880          O  
ATOM     68  CB  LYS A   6      76.070  38.153  90.265  1.00 31.380          C  
ATOM     69  CG  LYS A   6      76.935  39.041  91.160  1.00 31.380          C  
ATOM     70  CD  LYS A   6      78.403  38.909  90.740  1.00 31.380          C  
ATOM     71  CE  LYS A   6      79.335  39.847  91.492  1.00 31.380          C  
ATOM     72  NZ  LYS A   6      80.757  39.588  91.114  1.00 31.380          N  
ATOM     73  H   LYS A   6      74.483  36.651  89.039  1.00 26.950          H  
ATOM     74  HA  LYS A   6      74.507  37.611  91.613  1.00 26.880          H  
ATOM     75 1HB  LYS A   6      76.502  37.155  90.267  1.00 37.660          H  
ATOM     76 2HB  LYS A   6      76.156  38.539  89.247  1.00 37.660          H  
ATOM     77 1HG  LYS A   6      76.629  40.077  91.043  1.00 37.660          H  
ATOM     78 2HG  LYS A   6      76.813  38.758  92.207  1.00 37.660          H  
ATOM     79 1HD  LYS A   6      78.734  37.883  90.911  1.00 37.660          H  
ATOM     80 2HD  LYS A   6      78.489  39.121  89.675  1.00 37.660          H  
ATOM     81 1HE  LYS A   6      79.087  40.874  91.231  1.00 37.660          H  
ATOM     82 2HE  LYS A   6      79.218  39.715  92.566  1.00 37.660          H  
ATOM     83 1HZ  LYS A   6      81.385  40.223  91.600  1.00 37.660          H  
ATOM     84 2HZ  LYS A   6      80.982  38.640  91.362  1.00 37.660          H  
ATOM     85 3HZ  LYS A   6      80.858  39.706  90.106  1.00 37.660          H  
ATOM     86  N   LYS A   7      73.518  39.975  89.513  1.00 23.020          N  
ATOM     87  CA  LYS A   7      72.920  41.304  89.585  1.00 23.080          C  
ATOM     88  C   LYS A   7      71.735  41.352  90.566  1.00 22.050          C  
ATOM     89  O   LYS A   7      71.565  42.353  91.274  1.00 21.780          O  
ATOM     90  CB  LYS A   7      72.503  41.808  88.201  1.00 32.290          C  
ATOM     91  CG  LYS A   7      71.922  43.230  88.216  1.00 32.290          C  
ATOM     92  CD  LYS A   7      71.665  43.788  86.803  1.00 32.290          C  
ATOM     93  CE  LYS A   7      71.062  45.195  86.889  1.00 32.290          C  
ATOM     94  NZ  LYS A   7      70.875  45.850  85.566  1.00 32.290          N  
ATOM     95  H   LYS A   7      73.620  39.481  88.616  1.00 27.620          H  
ATOM     96  HA  LYS A   7      73.676  41.988  89.963  1.00 27.700          H  
ATOM     97 1HB  LYS A   7      73.367  41.795  87.534  1.00 38.750          H  
ATOM     98 2HB  LYS A   7      71.752  41.137  87.782  1.00 38.750          H  
ATOM     99 1HG  LYS A   7      70.974  43.219  88.755  1.00 38.750          H  
ATOM    100 2HG  LYS A   7      72.608  43.894  88.747  1.00 38.750          H  
ATOM    101 1HD  LYS A   7      72.607  43.834  86.245  1.00 38.750          H  
ATOM    102 2HD  LYS A   7      70.975  43.135  86.268  1.00 38.750          H  
ATOM    103 1HE  LYS A   7      70.089  45.123  87.365  1.00 38.750          H  
ATOM    104 2HE  LYS A   7      71.715  45.821  87.500  1.00 38.750          H  
ATOM    105 1HZ  LYS A   7      70.470  46.769  85.712  1.00 38.750          H  
ATOM    106 2HZ  LYS A   7      71.753  45.964  85.080  1.00 38.750          H  
ATOM    107 3HZ  LYS A   7      70.257  45.317  84.975  1.00 38.750          H  
ATOM    108  N   LYS A   8      70.897  40.297  90.586  1.00 21.510          N  
ATOM    109  CA  LYS A   8      69.738  40.274  91.467  1.00 20.600          C  
ATOM    110  C   LYS A   8      70.217  40.138  92.900  1.00 19.870          C  
ATOM    111  O   LYS A   8      69.681  40.784  93.807  1.00 19.330          O  
ATOM    112  CB  LYS A   8      68.785  39.111  91.145  1.00 29.200          C  
ATOM    113  CG  LYS A   8      67.988  39.204  89.819  1.00 29.200          C  
ATOM    114  CD  LYS A   8      67.067  37.960  89.680  1.00 29.200          C  
ATOM    115  CE  LYS A   8      66.224  37.923  88.375  1.00 29.200          C  
ATOM    116  NZ  LYS A   8      65.352  36.678  88.338  1.00 29.200          N  
ATOM    117  H   LYS A   8      71.111  39.469  90.033  1.00 25.810          H  
ATOM    118  HA  LYS A   8      69.201  41.217  91.373  1.00 24.720          H  
ATOM    119 1HB  LYS A   8      69.360  38.185  91.112  1.00 35.040          H  
ATOM    120 2HB  LYS A   8      68.065  39.009  91.955  1.00 35.040          H  
ATOM    121 1HG  LYS A   8      67.383  40.109  89.818  1.00 35.040          H  
ATOM    122 2HG  LYS A   8      68.682  39.244  88.980  1.00 35.040          H  
ATOM    123 1HD  LYS A   8      67.684  37.060  89.715  1.00 35.040          H  
ATOM    124 2HD  LYS A   8      66.383  37.932  90.528  1.00 35.040          H  
ATOM    125 1HE  LYS A   8      65.588  38.806  88.323  1.00 35.040          H  
ATOM    126 2HE  LYS A   8      66.891  37.913  87.512  1.00 35.040          H  
ATOM    127 1HZ  LYS A   8      64.762  36.601  87.474  1.00 35.040          H  
ATOM    128 2HZ  LYS A   8      65.943  35.860  88.391  1.00 35.040          H  
ATOM    129 3HZ  LYS A   8      64.735  36.684  89.131  1.00 35.040          H  
ATOM    130  N   LYS A   9      71.235  39.290  93.092  1.00 19.930          N  
ATOM    131  CA  LYS A   9      71.783  39.050  94.423  1.00 19.390          C  
ATOM    132  C   LYS A   9      72.347  40.334  95.015  1.00 19.630          C  
ATOM    133  O   LYS A   9      72.148  40.603  96.201  1.00 19.140          O  
ATOM    134  CB  LYS A   9      72.874  37.984  94.390  1.00 27.360          C  
ATOM    135  CG  LYS A   9      72.372  36.576  94.100  1.00 27.360          C  
ATOM    136  CD  LYS A   9      73.523  35.569  94.070  1.00 27.360          C  
ATOM    137  CE  LYS A   9      73.031  34.161  93.747  1.00 27.360          C  
ATOM    138  NZ  LYS A   9      74.154  33.175  93.689  1.00 27.360          N  
ATOM    139  H   LYS A   9      71.590  38.786  92.270  1.00 23.920          H  
ATOM    140  HA  LYS A   9      70.980  38.706  95.070  1.00 23.270          H  
ATOM    141 1HB  LYS A   9      73.608  38.251  93.646  1.00 32.830          H  
ATOM    142 2HB  LYS A   9      73.384  37.967  95.352  1.00 32.830          H  
ATOM    143 1HG  LYS A   9      71.650  36.284  94.862  1.00 32.830          H  
ATOM    144 2HG  LYS A   9      71.872  36.573  93.128  1.00 32.830          H  
ATOM    145 1HD  LYS A   9      74.249  35.868  93.315  1.00 32.830          H  
ATOM    146 2HD  LYS A   9      74.020  35.556  95.040  1.00 32.830          H  
ATOM    147 1HE  LYS A   9      72.323  33.846  94.512  1.00 32.830          H  
ATOM    148 2HE  LYS A   9      72.525  34.176  92.779  1.00 32.830          H  
ATOM    149 1HZ  LYS A   9      73.788  32.258  93.471  1.00 32.830          H  
ATOM    150 2HZ  LYS A   9      74.811  33.452  92.972  1.00 32.830          H  
ATOM    151 3HZ  LYS A   9      74.626  33.143  94.582  1.00 32.830          H  
ATOM    152  N   LEU A  10      73.028  41.133  94.189  1.00 20.470          N  
ATOM    153  CA  LEU A  10      73.616  42.374  94.663  1.00 20.800          C  
ATOM    154  C   LEU A  10      72.533  43.316  95.151  1.00 20.390          C  
ATOM    155  O   LEU A  10      72.693  43.935  96.207  1.00 20.040          O  
ATOM    156  CB  LEU A  10      74.434  43.036  93.546  1.00 28.990          C  
ATOM    157  CG  LEU A  10      75.749  42.311  93.110  1.00 28.990          C  
ATOM    158  CD1 LEU A  10      76.288  42.992  91.851  1.00 28.990          C  
ATOM    159  CD2 LEU A  10      76.789  42.347  94.231  1.00 28.990          C  
ATOM    160  H   LEU A  10      73.178  40.823  93.227  1.00 24.560          H  
ATOM    161  HA  LEU A  10      74.257  42.151  95.504  1.00 24.960          H  
ATOM    162 1HB  LEU A  10      73.796  43.103  92.662  1.00 34.790          H  
ATOM    163 2HB  LEU A  10      74.691  44.046  93.857  1.00 34.790          H  
ATOM    164  HG  LEU A  10      75.528  41.283  92.873  1.00 34.790          H  
ATOM    165 1HD1 LEU A  10      77.190  42.489  91.519  1.00 34.790          H  
ATOM    166 2HD1 LEU A  10      75.544  42.942  91.061  1.00 34.790          H  
ATOM    167 3HD1 LEU A  10      76.516  44.034  92.061  1.00 34.790          H  
ATOM    168 1HD2 LEU A  10      77.691  41.838  93.896  1.00 34.790          H  
ATOM    169 2HD2 LEU A  10      77.027  43.383  94.476  1.00 34.790          H  
ATOM    170 3HD2 LEU A  10      76.414  41.847  95.114  1.00 34.790          H  
ATOM    171  N   PHE A  11      71.409  43.393  94.428  1.00 20.430          N  
ATOM    172  CA  PHE A  11      70.308  44.227  94.893  1.00 20.090          C  
ATOM    173  C   PHE A  11      69.733  43.697  96.200  1.00 19.000          C  
ATOM    174  O   PHE A  11      69.370  44.465  97.101  1.00 18.690          O  
ATOM    175  CB  PHE A  11      69.195  44.329  93.853  1.00 28.260          C  
ATOM    176  CG  PHE A  11      69.449  45.311  92.796  1.00 28.260          C  
ATOM    177  CD1 PHE A  11      69.730  44.928  91.509  1.00 28.260          C  
ATOM    178  CD2 PHE A  11      69.401  46.662  93.096  1.00 28.260          C  
ATOM    179  CE1 PHE A  11      69.958  45.873  90.544  1.00 28.260          C  
ATOM    180  CE2 PHE A  11      69.628  47.609  92.138  1.00 28.260          C  
ATOM    181  CZ  PHE A  11      69.909  47.214  90.851  1.00 28.260          C  
ATOM    182  H   PHE A  11      71.366  42.917  93.520  1.00 24.520          H  
ATOM    183  HA  PHE A  11      70.695  45.227  95.066  1.00 24.110          H  
ATOM    184 1HB  PHE A  11      69.057  43.352  93.386  1.00 33.910          H  
ATOM    185 2HB  PHE A  11      68.282  44.591  94.317  1.00 33.910          H  
ATOM    186  HD1 PHE A  11      69.767  43.872  91.256  1.00 33.910          H  
ATOM    187  HD2 PHE A  11      69.183  46.970  94.109  1.00 33.910          H  
ATOM    188  HE1 PHE A  11      70.174  45.560  89.547  1.00 33.910          H  
ATOM    189  HE2 PHE A  11      69.586  48.669  92.397  1.00 33.910          H  
ATOM    190  HZ  PHE A  11      70.091  47.962  90.081  1.00 33.910          H  
ATOM    191  N   LEU A  12      69.598  42.380  96.321  1.00 18.480          N  
ATOM    192  CA  LEU A  12      69.050  41.831  97.554  1.00 17.550          C  
ATOM    193  C   LEU A  12      69.953  42.169  98.738  1.00 17.160          C  
ATOM    194  O   LEU A  12      69.455  42.483  99.821  1.00 16.660          O  
ATOM    195  CB  LEU A  12      68.833  40.323  97.411  1.00 24.940          C  
ATOM    196  CG  LEU A  12      67.686  39.900  96.437  1.00 24.940          C  
ATOM    197  CD1 LEU A  12      67.760  38.402  96.208  1.00 24.940          C  
ATOM    198  CD2 LEU A  12      66.300  40.280  97.033  1.00 24.940          C  
ATOM    199  H   LEU A  12      69.842  41.769  95.533  1.00 22.180          H  
ATOM    200  HA  LEU A  12      68.096  42.307  97.744  1.00 21.060          H  
ATOM    201 1HB  LEU A  12      69.757  39.884  97.043  1.00 29.930          H  
ATOM    202 2HB  LEU A  12      68.622  39.907  98.392  1.00 29.930          H  
ATOM    203  HG  LEU A  12      67.816  40.404  95.482  1.00 29.930          H  
ATOM    204 1HD1 LEU A  12      66.970  38.103  95.519  1.00 29.930          H  
ATOM    205 2HD1 LEU A  12      68.726  38.147  95.778  1.00 29.930          H  
ATOM    206 3HD1 LEU A  12      67.634  37.879  97.153  1.00 29.930          H  
ATOM    207 1HD2 LEU A  12      65.517  39.975  96.338  1.00 29.930          H  
ATOM    208 2HD2 LEU A  12      66.157  39.773  97.985  1.00 29.930          H  
ATOM    209 3HD2 LEU A  12      66.226  41.344  97.187  1.00 29.930          H  
ATOM    210  N   ILE A  13      71.276  42.164  98.531  1.00 17.560          N  
ATOM    211  CA  ILE A  13      72.200  42.556  99.592  1.00 17.450          C  
ATOM    212  C   ILE A  13      71.884  44.002  99.986  1.00 17.390          C  
ATOM    213  O   ILE A  13      71.798  44.317 101.175  1.00 17.070          O  
ATOM    214  CB  ILE A  13      73.676  42.398  99.165  1.00 24.470          C  
ATOM    215  CG1 ILE A  13      74.001  40.886  98.995  1.00 24.470          C  
ATOM    216  CG2 ILE A  13      74.604  43.066 100.208  1.00 24.470          C  
ATOM    217  CD1 ILE A  13      75.309  40.582  98.268  1.00 24.470          C  
ATOM    218  H   ILE A  13      71.627  41.833  97.625  1.00 21.070          H  
ATOM    219  HA  ILE A  13      72.023  41.918 100.459  1.00 20.940          H  
ATOM    220  HB  ILE A  13      73.823  42.871  98.195  1.00 29.370          H  
ATOM    221 1HG1 ILE A  13      74.047  40.433  99.983  1.00 29.370          H  
ATOM    222 2HG1 ILE A  13      73.191  40.418  98.446  1.00 29.370          H  
ATOM    223 1HG2 ILE A  13      75.639  42.965  99.908  1.00 29.370          H  
ATOM    224 2HG2 ILE A  13      74.372  44.126 100.294  1.00 29.370          H  
ATOM    225 3HG2 ILE A  13      74.460  42.589 101.179  1.00 29.370          H  
ATOM    226 1HD1 ILE A  13      75.436  39.503  98.200  1.00 29.370          H  
ATOM    227 2HD1 ILE A  13      75.269  41.000  97.269  1.00 29.370          H  
ATOM    228 3HD1 ILE A  13      76.149  41.005  98.802  1.00 29.370          H  
ATOM    229  N   ASP A  14      71.738  44.885  98.981  1.00 17.770          N  
ATOM    230  CA  ASP A  14      71.306  46.267  99.206  1.00 17.760          C  
ATOM    231  C   ASP A  14      70.836  46.944  97.911  1.00 18.000          C  
ATOM    232  O   ASP A  14      71.382  46.737  96.828  1.00 18.330          O  
ATOM    233  CB  ASP A  14      72.360  47.150  99.884  1.00 24.870          C  
ATOM    234  CG  ASP A  14      71.703  48.462 100.470  1.00 24.870          C  
ATOM    235  OD1 ASP A  14      70.469  48.557 100.434  1.00 24.870          O  
ATOM    236  OD2 ASP A  14      72.419  49.333 100.923  1.00 24.870          O  
ATOM    237  H   ASP A  14      71.893  44.566  98.019  1.00 21.320          H  
ATOM    238  HA  ASP A  14      70.448  46.231  99.877  1.00 21.310          H  
ATOM    239 1HB  ASP A  14      72.842  46.604 100.692  1.00 29.840          H  
ATOM    240 2HB  ASP A  14      73.127  47.422  99.160  1.00 29.840          H  
ATOM    241  N   GLY A  15      69.835  47.797  98.056  1.00 17.870          N  
ATOM    242  CA  GLY A  15      69.242  48.586  96.975  1.00 18.200          C  
ATOM    243  C   GLY A  15      67.958  48.002  96.349  1.00 18.000          C  
ATOM    244  O   GLY A  15      67.230  48.724  95.665  1.00 18.260          O  
ATOM    245  H   GLY A  15      69.530  47.950  99.022  1.00 21.440          H  
ATOM    246 1HA  GLY A  15      69.023  49.580  97.364  1.00 21.840          H  
ATOM    247 2HA  GLY A  15      69.988  48.724  96.193  1.00 21.840          H  
ATOM    248  N   HIS A  16      67.650  46.725  96.597  1.00 17.660          N  
ATOM    249  CA  HIS A  16      66.437  46.091  96.059  1.00 17.630          C  
ATOM    250  C   HIS A  16      65.172  46.784  96.549  1.00 18.390          C  
ATOM    251  O   HIS A  16      65.052  47.144  97.725  1.00 18.320          O  
ATOM    252  CB  HIS A  16      66.350  44.606  96.458  1.00 24.690          C  
ATOM    253  CG  HIS A  16      65.304  43.820  95.787  1.00 24.690          C  
ATOM    254  ND1 HIS A  16      63.980  43.880  96.126  1.00 24.690          N  
ATOM    255  CD2 HIS A  16      65.402  42.930  94.781  1.00 24.690          C  
ATOM    256  CE1 HIS A  16      63.292  43.073  95.364  1.00 24.690          C  
ATOM    257  NE2 HIS A  16      64.132  42.472  94.517  1.00 24.690          N  
ATOM    258  H   HIS A  16      68.309  46.144  97.125  1.00 21.190          H  
ATOM    259  HA  HIS A  16      66.448  46.152  94.972  1.00 21.160          H  
ATOM    260 1HB  HIS A  16      67.211  44.129  96.191  1.00 29.630          H  
ATOM    261 2HB  HIS A  16      66.267  44.505  97.525  1.00 29.630          H  
ATOM    262  HD1 HIS A  16      63.555  44.504  96.803  1.00 29.630          H  
ATOM    263  HD2 HIS A  16      66.254  42.561  94.205  1.00 29.630          H  
ATOM    264  HE1 HIS A  16      62.213  42.994  95.489  1.00 29.630          H  
ATOM    265  N   ALA A  17      64.181  46.920  95.663  1.00 19.200          N  
ATOM    266  CA  ALA A  17      62.901  47.549  96.002  1.00 20.040          C  
ATOM    267  C   ALA A  17      62.000  46.596  96.821  1.00 19.260          C  
ATOM    268  O   ALA A  17      60.923  46.191  96.368  1.00 19.490          O  
ATOM    269  CB  ALA A  17      62.197  47.964  94.706  1.00 27.720          C  
ATOM    270  H   ALA A  17      64.336  46.598  94.718  1.00 23.040          H  
ATOM    271  HA  ALA A  17      63.107  48.432  96.606  1.00 24.050          H  
ATOM    272 1HB  ALA A  17      61.267  48.453  94.911  1.00 33.260          H  
ATOM    273 2HB  ALA A  17      62.837  48.645  94.147  1.00 33.260          H  
ATOM    274 3HB  ALA A  17      62.003  47.082  94.101  1.00 33.260          H  
ATOM    275  N   LEU A  18      62.473  46.254  98.034  1.00 18.370          N  
ATOM    276  CA  LEU A  18      61.842  45.305  98.970  1.00 17.540          C  
ATOM    277  C   LEU A  18      60.582  45.888  99.583  1.00 17.520          C  
ATOM    278  O   LEU A  18      59.567  45.205  99.760  1.00 17.350          O  
ATOM    279  CB  LEU A  18      62.834  44.978 100.091  1.00 24.890          C  
ATOM    280  CG  LEU A  18      64.115  44.212  99.687  1.00 24.890          C  
ATOM    281  CD1 LEU A  18      65.080  44.199 100.837  1.00 24.890          C  
ATOM    282  CD2 LEU A  18      63.799  42.780  99.307  1.00 24.890          C  
ATOM    283  H   LEU A  18      63.373  46.679  98.279  1.00 22.040          H  
ATOM    284  HA  LEU A  18      61.572  44.404  98.426  1.00 21.050          H  
ATOM    285 1HB  LEU A  18      63.138  45.905 100.567  1.00 29.870          H  
ATOM    286 2HB  LEU A  18      62.312  44.369 100.819  1.00 29.870          H  
ATOM    287  HG  LEU A  18      64.567  44.721  98.866  1.00 29.870          H  
ATOM    288 1HD1 LEU A  18      65.994  43.678 100.543  1.00 29.870          H  
ATOM    289 2HD1 LEU A  18      65.329  45.222 101.120  1.00 29.870          H  
ATOM    290 3HD1 LEU A  18      64.638  43.688 101.677  1.00 29.870          H  
ATOM    291 1HD2 LEU A  18      64.716  42.268  99.025  1.00 29.870          H  
ATOM    292 2HD2 LEU A  18      63.359  42.285 100.162  1.00 29.870          H  
ATOM    293 3HD2 LEU A  18      63.109  42.747  98.476  1.00 29.870          H  
ATOM    294  N   ILE A  19      60.646  47.185  99.840  1.00 17.760          N  
ATOM    295  CA  ILE A  19      59.567  47.946 100.445  1.00 17.870          C  
ATOM    296  C   ILE A  19      58.334  47.896  99.554  1.00 18.660          C  
ATOM    297  O   ILE A  19      57.190  47.718 100.007  1.00 18.630          O  
ATOM    298  CB  ILE A  19      60.049  49.398 100.675  1.00 24.970          C  
ATOM    299  CG1 ILE A  19      61.112  49.418 101.761  1.00 24.970          C  
ATOM    300  CG2 ILE A  19      58.927  50.270 101.008  1.00 24.970          C  
ATOM    301  CD1 ILE A  19      61.872  50.720 101.894  1.00 24.970          C  
ATOM    302  H   ILE A  19      61.515  47.654  99.630  1.00 21.310          H  
ATOM    303  HA  ILE A  19      59.328  47.521 101.406  1.00 21.440          H  
ATOM    304  HB  ILE A  19      60.514  49.763  99.778  1.00 29.970          H  
ATOM    305 1HG1 ILE A  19      60.627  49.215 102.703  1.00 29.970          H  
ATOM    306 2HG1 ILE A  19      61.829  48.627 101.567  1.00 29.970          H  
ATOM    307 1HG2 ILE A  19      59.249  51.282 101.153  1.00 29.970          H  
ATOM    308 2HG2 ILE A  19      58.225  50.251 100.199  1.00 29.970          H  
ATOM    309 3HG2 ILE A  19      58.465  49.901 101.918  1.00 29.970          H  
ATOM    310 1HD1 ILE A  19      62.602  50.622 102.699  1.00 29.970          H  
ATOM    311 2HD1 ILE A  19      62.393  50.940 100.960  1.00 29.970          H  
ATOM    312 3HD1 ILE A  19      61.204  51.539 102.130  1.00 29.970          H  
ATOM    313  N   TYR A  20      58.601  48.097  98.290  1.00 19.420          N  
ATOM    314  CA  TYR A  20      57.622  48.195  97.245  1.00 20.270          C  
ATOM    315  C   TYR A  20      57.074  46.815  96.910  1.00 20.150          C  
ATOM    316  O   TYR A  20      55.866  46.643  96.769  1.00 20.490          O  
ATOM    317  CB  TYR A  20      58.337  48.837  96.091  1.00 28.040          C  
ATOM    318  CG  TYR A  20      58.944  50.142  96.545  1.00 28.040          C  
ATOM    319  CD1 TYR A  20      60.268  50.182  96.952  1.00 28.040          C  
ATOM    320  CD2 TYR A  20      58.209  51.253  96.588  1.00 28.040          C  
ATOM    321  CE1 TYR A  20      60.828  51.340  97.390  1.00 28.040          C  
ATOM    322  CE2 TYR A  20      58.759  52.442  97.026  1.00 28.040          C  
ATOM    323  CZ  TYR A  20      60.073  52.479  97.425  1.00 28.040          C  
ATOM    324  OH  TYR A  20      60.638  53.642  97.855  1.00 28.040          O  
ATOM    325  H   TYR A  20      59.574  48.222  98.061  1.00 23.300          H  
ATOM    326  HA  TYR A  20      56.797  48.821  97.585  1.00 24.320          H  
ATOM    327 1HB  TYR A  20      59.121  48.179  95.729  1.00 33.650          H  
ATOM    328 2HB  TYR A  20      57.641  49.036  95.279  1.00 33.650          H  
ATOM    329  HD1 TYR A  20      60.863  49.292  96.935  1.00 33.650          H  
ATOM    330  HD2 TYR A  20      57.203  51.189  96.281  1.00 33.650          H  
ATOM    331  HE1 TYR A  20      61.871  51.356  97.708  1.00 33.650          H  
ATOM    332  HE2 TYR A  20      58.157  53.334  97.053  1.00 33.650          H  
ATOM    333  HH  TYR A  20      61.529  53.467  98.177  1.00 33.650          H  
ATOM    334  N   ARG A  21      57.972  45.815  96.843  1.00 19.660          N  
ATOM    335  CA  ARG A  21      57.601  44.430  96.586  1.00 19.450          C  
ATOM    336  C   ARG A  21      56.516  43.978  97.558  1.00 20.130          C  
ATOM    337  O   ARG A  21      55.494  43.393  97.154  1.00 20.300          O  
ATOM    338  CB  ARG A  21      58.839  43.554  96.791  1.00 27.310          C  
ATOM    339  CG  ARG A  21      58.655  42.061  96.650  1.00 27.310          C  
ATOM    340  CD  ARG A  21      59.780  41.294  97.297  1.00 27.310          C  
ATOM    341  NE  ARG A  21      59.863  41.545  98.727  1.00 27.310          N  
ATOM    342  CZ  ARG A  21      60.775  41.011  99.565  1.00 27.310          C  
ATOM    343  NH1 ARG A  21      61.692  40.168  99.118  1.00 27.310          N  
ATOM    344  NH2 ARG A  21      60.734  41.336 100.844  1.00 27.310          N  
ATOM    345  H   ARG A  21      58.966  46.020  96.925  1.00 23.590          H  
ATOM    346  HA  ARG A  21      57.244  44.341  95.565  1.00 23.340          H  
ATOM    347 1HB  ARG A  21      59.600  43.852  96.074  1.00 32.780          H  
ATOM    348 2HB  ARG A  21      59.246  43.742  97.767  1.00 32.780          H  
ATOM    349 1HG  ARG A  21      57.716  41.734  97.083  1.00 32.780          H  
ATOM    350 2HG  ARG A  21      58.666  41.813  95.602  1.00 32.780          H  
ATOM    351 1HD  ARG A  21      59.598  40.235  97.176  1.00 32.780          H  
ATOM    352 2HD  ARG A  21      60.726  41.565  96.837  1.00 32.780          H  
ATOM    353  HE  ARG A  21      59.190  42.184  99.126  1.00 32.780          H  
ATOM    354 1HH1 ARG A  21      61.718  39.914  98.141  1.00 32.780          H  
ATOM    355 2HH1 ARG A  21      62.369  39.769  99.754  1.00 32.780          H  
ATOM    356 1HH2 ARG A  21      60.019  41.973 101.163  1.00 32.780          H  
ATOM    357 2HH2 ARG A  21      61.402  40.947 101.491  1.00 32.780          H  
ATOM    358  N   ALA A  22      56.753  44.243  98.851  1.00 20.530          N  
ATOM    359  CA  ALA A  22      55.862  43.839  99.929  1.00 21.170          C  
ATOM    360  C   ALA A  22      54.462  44.423  99.822  1.00 22.110          C  
ATOM    361  O   ALA A  22      53.475  43.687  99.890  1.00 21.990          O  
ATOM    362  CB  ALA A  22      56.489  44.292 101.226  1.00 29.380          C  
ATOM    363  H   ALA A  22      57.629  44.720  99.100  1.00 24.640          H  
ATOM    364  HA  ALA A  22      55.773  42.762  99.912  1.00 25.400          H  
ATOM    365 1HB  ALA A  22      55.904  44.006 102.057  1.00 35.260          H  
ATOM    366 2HB  ALA A  22      57.479  43.849 101.312  1.00 35.260          H  
ATOM    367 3HB  ALA A  22      56.574  45.376 101.210  1.00 35.260          H  
ATOM    368  N   TYR A  23      54.366  45.720  99.590  1.00 23.160          N  
ATOM    369  CA  TYR A  23      53.069  46.380  99.447  1.00 24.150          C  
ATOM    370  C   TYR A  23      52.325  45.921  98.220  1.00 24.670          C  
ATOM    371  O   TYR A  23      51.132  45.603  98.268  1.00 24.990          O  
ATOM    372  CB  TYR A  23      53.271  47.862  99.382  1.00 33.410          C  
ATOM    373  CG  TYR A  23      52.022  48.709  99.196  1.00 33.410          C  
ATOM    374  CD1 TYR A  23      51.221  49.014 100.275  1.00 33.410          C  
ATOM    375  CD2 TYR A  23      51.722  49.215  97.943  1.00 33.410          C  
ATOM    376  CE1 TYR A  23      50.128  49.824 100.109  1.00 33.410          C  
ATOM    377  CE2 TYR A  23      50.628  50.026  97.764  1.00 33.410          C  
ATOM    378  CZ  TYR A  23      49.831  50.334  98.845  1.00 33.410          C  
ATOM    379  OH  TYR A  23      48.736  51.145  98.688  1.00 33.410          O  
ATOM    380  H   TYR A  23      55.223  46.287  99.544  1.00 27.790          H  
ATOM    381  HA  TYR A  23      52.449  46.127 100.300  1.00 28.980          H  
ATOM    382 1HB  TYR A  23      53.760  48.175 100.305  1.00 40.100          H  
ATOM    383 2HB  TYR A  23      53.956  48.084  98.561  1.00 40.100          H  
ATOM    384  HD1 TYR A  23      51.458  48.622 101.248  1.00 40.100          H  
ATOM    385  HD2 TYR A  23      52.365  48.967  97.108  1.00 40.100          H  
ATOM    386  HE1 TYR A  23      49.497  50.066 100.965  1.00 40.100          H  
ATOM    387  HE2 TYR A  23      50.394  50.427  96.775  1.00 40.100          H  
ATOM    388  HH  TYR A  23      48.329  51.300  99.544  1.00 40.100          H  
ATOM    389  N   TYR A  24      53.047  45.951  97.105  1.00 24.870          N  
ATOM    390  CA  TYR A  24      52.547  45.630  95.790  1.00 25.450          C  
ATOM    391  C   TYR A  24      52.076  44.190  95.669  1.00 24.770          C  
ATOM    392  O   TYR A  24      51.190  43.901  94.865  1.00 25.350          O  
ATOM    393  CB  TYR A  24      53.631  45.918  94.766  1.00 35.400          C  
ATOM    394  CG  TYR A  24      53.148  45.955  93.385  1.00 35.400          C  
ATOM    395  CD1 TYR A  24      52.453  47.070  92.975  1.00 35.400          C  
ATOM    396  CD2 TYR A  24      53.386  44.911  92.516  1.00 35.400          C  
ATOM    397  CE1 TYR A  24      52.009  47.155  91.705  1.00 35.400          C  
ATOM    398  CE2 TYR A  24      52.940  44.998  91.221  1.00 35.400          C  
ATOM    399  CZ  TYR A  24      52.262  46.127  90.810  1.00 35.400          C  
ATOM    400  OH  TYR A  24      51.832  46.243  89.510  1.00 35.400          O  
ATOM    401  H   TYR A  24      54.028  46.234  97.159  1.00 29.840          H  
ATOM    402  HA  TYR A  24      51.693  46.272  95.588  1.00 30.540          H  
ATOM    403 1HB  TYR A  24      54.088  46.883  94.990  1.00 42.480          H  
ATOM    404 2HB  TYR A  24      54.413  45.159  94.843  1.00 42.480          H  
ATOM    405  HD1 TYR A  24      52.268  47.886  93.673  1.00 42.480          H  
ATOM    406  HD2 TYR A  24      53.925  44.034  92.847  1.00 42.480          H  
ATOM    407  HE1 TYR A  24      51.468  48.030  91.386  1.00 42.480          H  
ATOM    408  HE2 TYR A  24      53.131  44.184  90.521  1.00 42.480          H  
ATOM    409  HH  TYR A  24      51.811  47.201  89.270  1.00 42.480          H  
ATOM    410  N   ALA A  25      52.651  43.291  96.489  1.00 23.590          N  
ATOM    411  CA  ALA A  25      52.376  41.866  96.474  1.00 22.890          C  
ATOM    412  C   ALA A  25      52.890  41.268  95.184  1.00 22.140          C  
ATOM    413  O   ALA A  25      52.232  40.461  94.526  1.00 21.970          O  
ATOM    414  CB  ALA A  25      50.888  41.568  96.656  1.00 32.330          C  
ATOM    415  H   ALA A  25      53.407  43.590  97.111  1.00 28.310          H  
ATOM    416  HA  ALA A  25      52.927  41.416  97.300  1.00 27.470          H  
ATOM    417 1HB  ALA A  25      50.743  40.492  96.669  1.00 38.790          H  
ATOM    418 2HB  ALA A  25      50.556  41.992  97.603  1.00 38.790          H  
ATOM    419 3HB  ALA A  25      50.294  41.984  95.855  1.00 38.790          H  
ATOM    420  N   LEU A  26      54.099  41.690  94.839  1.00 21.790          N  
ATOM    421  CA  LEU A  26      54.818  41.190  93.690  1.00 21.140          C  
ATOM    422  C   LEU A  26      55.089  39.710  94.048  1.00 20.730          C  
ATOM    423  O   LEU A  26      55.407  39.468  95.220  1.00 19.780          O  
ATOM    424  CB  LEU A  26      56.101  42.017  93.526  1.00 29.860          C  
ATOM    425  CG  LEU A  26      56.927  41.895  92.228  1.00 29.860          C  
ATOM    426  CD1 LEU A  26      56.137  42.472  91.027  1.00 29.860          C  
ATOM    427  CD2 LEU A  26      58.210  42.656  92.423  1.00 29.860          C  
ATOM    428  H   LEU A  26      54.550  42.370  95.463  1.00 26.150          H  
ATOM    429  HA  LEU A  26      54.184  41.296  92.822  1.00 25.370          H  
ATOM    430 1HB  LEU A  26      55.845  43.067  93.650  1.00 35.830          H  
ATOM    431 2HB  LEU A  26      56.751  41.752  94.342  1.00 35.830          H  
ATOM    432  HG  LEU A  26      57.158  40.857  92.021  1.00 35.830          H  
ATOM    433 1HD1 LEU A  26      56.744  42.394  90.127  1.00 35.830          H  
ATOM    434 2HD1 LEU A  26      55.209  41.928  90.869  1.00 35.830          H  
ATOM    435 3HD1 LEU A  26      55.906  43.520  91.208  1.00 35.830          H  
ATOM    436 1HD2 LEU A  26      58.820  42.586  91.520  1.00 35.830          H  
ATOM    437 2HD2 LEU A  26      57.986  43.704  92.630  1.00 35.830          H  
ATOM    438 3HD2 LEU A  26      58.745  42.233  93.256  1.00 35.830          H  
ATOM    439  N   PRO A  27      55.022  38.721  93.098  1.00 21.440          N  
ATOM    440  CA  PRO A  27      55.184  37.270  93.308  1.00 21.240          C  
ATOM    441  C   PRO A  27      56.474  36.874  93.988  1.00 20.420          C  
ATOM    442  O   PRO A  27      56.589  35.767  94.487  1.00 20.090          O  
ATOM    443  CB  PRO A  27      55.131  36.694  91.900  1.00 31.860          C  
ATOM    444  CG  PRO A  27      54.352  37.691  91.109  1.00 31.860          C  
ATOM    445  CD  PRO A  27      54.713  39.048  91.682  1.00 31.860          C  
ATOM    446  HA  PRO A  27      54.330  36.907  93.902  1.00 25.490          H  
ATOM    447 1HB  PRO A  27      56.138  36.492  91.534  1.00 38.230          H  
ATOM    448 2HB  PRO A  27      54.630  35.711  91.922  1.00 38.230          H  
ATOM    449 1HG  PRO A  27      54.611  37.596  90.038  1.00 38.230          H  
ATOM    450 2HG  PRO A  27      53.278  37.475  91.186  1.00 38.230          H  
ATOM    451 1HD  PRO A  27      55.571  39.460  91.151  1.00 38.230          H  
ATOM    452 2HD  PRO A  27      53.816  39.666  91.571  1.00 38.230          H  
ATOM    453  N   LYS A  28      57.468  37.760  94.015  1.00 20.160          N  
ATOM    454  CA  LYS A  28      58.701  37.431  94.710  1.00 19.410          C  
ATOM    455  C   LYS A  28      58.317  36.926  96.115  1.00 18.250          C  
ATOM    456  O   LYS A  28      58.960  36.025  96.659  1.00 17.580          O  
ATOM    457  CB  LYS A  28      59.621  38.647  94.791  1.00 27.470          C  
ATOM    458  CG  LYS A  28      60.257  39.059  93.477  1.00 27.470          C  
ATOM    459  CD  LYS A  28      61.181  40.265  93.610  1.00 27.470          C  
ATOM    460  CE  LYS A  28      61.818  40.600  92.253  1.00 27.470          C  
ATOM    461  NZ  LYS A  28      62.649  41.846  92.294  1.00 27.470          N  
ATOM    462  H   LYS A  28      57.360  38.658  93.585  1.00 24.190          H  
ATOM    463  HA  LYS A  28      59.208  36.624  94.179  1.00 23.290          H  
ATOM    464 1HB  LYS A  28      59.029  39.483  95.117  1.00 32.970          H  
ATOM    465 2HB  LYS A  28      60.404  38.472  95.530  1.00 32.970          H  
ATOM    466 1HG  LYS A  28      60.787  38.214  93.033  1.00 32.970          H  
ATOM    467 2HG  LYS A  28      59.464  39.366  92.817  1.00 32.970          H  
ATOM    468 1HD  LYS A  28      60.634  41.123  93.974  1.00 32.970          H  
ATOM    469 2HD  LYS A  28      61.977  40.041  94.323  1.00 32.970          H  
ATOM    470 1HE  LYS A  28      62.457  39.768  91.967  1.00 32.970          H  
ATOM    471 2HE  LYS A  28      61.035  40.720  91.501  1.00 32.970          H  
ATOM    472 1HZ  LYS A  28      63.058  42.002  91.388  1.00 32.970          H  
ATOM    473 2HZ  LYS A  28      62.101  42.650  92.542  1.00 32.970          H  
ATOM    474 3HZ  LYS A  28      63.395  41.772  92.997  1.00 32.970          H  
ATOM    475  N   ASN A  29      57.292  37.553  96.728  1.00 18.040          N  
ATOM    476  CA  ASN A  29      56.782  37.093  98.001  1.00 16.970          C  
ATOM    477  C   ASN A  29      55.734  36.034  97.648  1.00 16.880          C  
ATOM    478  O   ASN A  29      54.847  36.312  96.842  1.00 17.430          O  
ATOM    479  CB  ASN A  29      56.173  38.216  98.817  1.00 24.190          C  
ATOM    480  CG  ASN A  29      57.177  39.153  99.347  1.00 24.190          C  
ATOM    481  OD1 ASN A  29      58.288  38.758  99.717  1.00 24.190          O  
ATOM    482  ND2 ASN A  29      56.821  40.389  99.425  1.00 24.190          N  
ATOM    483  H   ASN A  29      56.798  38.313  96.250  1.00 21.650          H  
ATOM    484  HA  ASN A  29      57.599  36.646  98.558  1.00 20.360          H  
ATOM    485 1HB  ASN A  29      55.482  38.777  98.180  1.00 29.020          H  
ATOM    486 2HB  ASN A  29      55.594  37.806  99.645  1.00 29.020          H  
ATOM    487 1HD2 ASN A  29      57.465  41.052  99.803  1.00 29.020          H  
ATOM    488 2HD2 ASN A  29      55.905  40.670  99.124  1.00 29.020          H  
ATOM    489  N   PRO A  30      55.720  34.865  98.291  1.00 16.310          N  
ATOM    490  CA  PRO A  30      54.820  33.775  97.974  1.00 16.320          C  
ATOM    491  C   PRO A  30      53.383  34.198  98.185  1.00 16.210          C  
ATOM    492  O   PRO A  30      53.100  34.987  99.085  1.00 15.870          O  
ATOM    493  CB  PRO A  30      55.239  32.689  98.975  1.00 24.480          C  
ATOM    494  CG  PRO A  30      55.912  33.441 100.116  1.00 24.480          C  
ATOM    495  CD  PRO A  30      56.576  34.641  99.464  1.00 24.480          C  
ATOM    496  HA  PRO A  30      54.987  33.456  96.934  1.00 19.580          H  
ATOM    497 1HB  PRO A  30      54.345  32.135  99.316  1.00 29.380          H  
ATOM    498 2HB  PRO A  30      55.902  31.961  98.486  1.00 29.380          H  
ATOM    499 1HG  PRO A  30      55.149  33.728 100.863  1.00 29.380          H  
ATOM    500 2HG  PRO A  30      56.626  32.785 100.633  1.00 29.380          H  
ATOM    501 1HD  PRO A  30      56.530  35.494 100.161  1.00 29.380          H  
ATOM    502 2HD  PRO A  30      57.609  34.402  99.150  1.00 29.380          H  
ATOM    503  N   LEU A  31      52.474  33.644  97.383  1.00 16.520          N  
ATOM    504  CA  LEU A  31      51.053  33.947  97.510  1.00 16.440          C  
ATOM    505  C   LEU A  31      50.468  33.639  98.884  1.00 16.050          C  
ATOM    506  O   LEU A  31      49.687  34.431  99.413  1.00 16.780          O  
ATOM    507  CB  LEU A  31      50.259  33.191  96.440  1.00 23.050          C  
ATOM    508  CG  LEU A  31      50.353  33.675  94.969  1.00 23.050          C  
ATOM    509  CD1 LEU A  31      49.662  32.650  94.067  1.00 23.050          C  
ATOM    510  CD2 LEU A  31      49.644  35.045  94.821  1.00 23.050          C  
ATOM    511  H   LEU A  31      52.786  33.013  96.660  1.00 19.820          H  
ATOM    512  HA  LEU A  31      50.932  35.014  97.351  1.00 19.730          H  
ATOM    513 1HB  LEU A  31      50.572  32.155  96.463  1.00 27.660          H  
ATOM    514 2HB  LEU A  31      49.252  33.211  96.709  1.00 27.660          H  
ATOM    515  HG  LEU A  31      51.400  33.761  94.671  1.00 27.660          H  
ATOM    516 1HD1 LEU A  31      49.722  32.977  93.034  1.00 27.660          H  
ATOM    517 2HD1 LEU A  31      50.150  31.691  94.164  1.00 27.660          H  
ATOM    518 3HD1 LEU A  31      48.625  32.557  94.361  1.00 27.660          H  
ATOM    519 1HD2 LEU A  31      49.705  35.366  93.785  1.00 27.660          H  
ATOM    520 2HD2 LEU A  31      48.597  34.954  95.110  1.00 27.660          H  
ATOM    521 3HD2 LEU A  31      50.123  35.792  95.446  1.00 27.660          H  
ATOM    522  N   THR A  32      50.849  32.513  99.473  1.00 14.940          N  
ATOM    523  CA  THR A  32      50.352  32.166 100.794  1.00 14.500          C  
ATOM    524  C   THR A  32      51.529  32.038 101.720  1.00 13.220          C  
ATOM    525  O   THR A  32      52.618  31.633 101.305  1.00 12.390          O  
ATOM    526  CB  THR A  32      49.577  30.833 100.819  1.00 20.480          C  
ATOM    527  OG1 THR A  32      50.451  29.767 100.395  1.00 20.480          O  
ATOM    528  CG2 THR A  32      48.367  30.895  99.912  1.00 20.480          C  
ATOM    529  H   THR A  32      51.492  31.896  99.006  1.00 17.930          H  
ATOM    530  HA  THR A  32      49.707  32.964 101.163  1.00 17.400          H  
ATOM    531  HB  THR A  32      49.246  30.633 101.839  1.00 24.570          H  
ATOM    532  HG1 THR A  32      51.199  29.686 101.010  1.00 24.570          H  
ATOM    533 1HG2 THR A  32      47.831  29.951  99.946  1.00 24.570          H  
ATOM    534 2HG2 THR A  32      47.705  31.698 100.237  1.00 24.570          H  
ATOM    535 3HG2 THR A  32      48.695  31.087  98.898  1.00 24.570          H  
ATOM    536  N   THR A  33      51.286  32.298 102.994  1.00 13.080          N  
ATOM    537  CA  THR A  33      52.312  32.229 104.007  1.00 11.900          C  
ATOM    538  C   THR A  33      51.932  31.315 105.163  1.00 11.040          C  
ATOM    539  O   THR A  33      51.282  31.753 106.126  1.00 11.390          O  
ATOM    540  CB  THR A  33      52.537  33.627 104.549  1.00 17.130          C  
ATOM    541  OG1 THR A  33      51.287  34.099 105.051  1.00 17.130          O  
ATOM    542  CG2 THR A  33      53.043  34.555 103.453  1.00 17.130          C  
ATOM    543  H   THR A  33      50.365  32.614 103.268  1.00 15.700          H  
ATOM    544  HA  THR A  33      53.235  31.850 103.562  1.00 14.280          H  
ATOM    545  HB  THR A  33      53.257  33.612 105.323  1.00 20.560          H  
ATOM    546  HG1 THR A  33      51.031  33.532 105.815  1.00 20.560          H  
ATOM    547 1HG2 THR A  33      53.194  35.552 103.860  1.00 20.560          H  
ATOM    548 2HG2 THR A  33      53.982  34.168 103.073  1.00 20.560          H  
ATOM    549 3HG2 THR A  33      52.326  34.610 102.640  1.00 20.560          H  
ATOM    550  N   SER A  34      52.355  30.054 105.062  1.00 10.060          N  
ATOM    551  CA  SER A  34      52.030  28.994 106.007  1.00  9.320          C  
ATOM    552  C   SER A  34      53.077  28.349 106.991  1.00  8.790          C  
ATOM    553  O   SER A  34      52.643  27.478 107.747  1.00  8.600          O  
ATOM    554  CB  SER A  34      51.446  27.843 105.215  1.00 13.340          C  
ATOM    555  OG  SER A  34      52.398  27.310 104.326  1.00 13.340          O  
ATOM    556  H   SER A  34      52.876  29.815 104.232  1.00 12.070          H  
ATOM    557  HA  SER A  34      51.243  29.404 106.626  1.00 11.180          H  
ATOM    558 1HB  SER A  34      51.099  27.066 105.894  1.00 16.010          H  
ATOM    559 2HB  SER A  34      50.583  28.197 104.656  1.00 16.010          H  
ATOM    560  HG  SER A  34      51.965  26.589 103.854  1.00 16.010          H  
ATOM    561  N   LYS A  35      54.412  28.664 107.068  1.00  8.710          N  
ATOM    562  CA  LYS A  35      55.304  29.637 106.403  1.00  8.690          C  
ATOM    563  C   LYS A  35      54.873  31.071 106.580  1.00  9.410          C  
ATOM    564  O   LYS A  35      54.803  31.811 105.613  1.00 10.000          O  
ATOM    565  CB  LYS A  35      55.506  29.334 104.907  1.00 12.170          C  
ATOM    566  CG  LYS A  35      55.946  27.944 104.573  1.00 12.170          C  
ATOM    567  CD  LYS A  35      57.352  27.673 104.997  1.00 12.170          C  
ATOM    568  CE  LYS A  35      57.751  26.319 104.551  1.00 12.170          C  
ATOM    569  NZ  LYS A  35      59.134  26.052 104.831  1.00 12.170          N  
ATOM    570  H   LYS A  35      54.892  28.098 107.753  1.00 10.450          H  
ATOM    571  HA  LYS A  35      56.283  29.560 106.878  1.00 10.430          H  
ATOM    572 1HB  LYS A  35      54.657  29.535 104.325  1.00 14.610          H  
ATOM    573 2HB  LYS A  35      56.288  29.994 104.537  1.00 14.610          H  
ATOM    574 1HG  LYS A  35      55.281  27.228 105.057  1.00 14.610          H  
ATOM    575 2HG  LYS A  35      55.868  27.802 103.495  1.00 14.610          H  
ATOM    576 1HD  LYS A  35      58.027  28.412 104.560  1.00 14.610          H  
ATOM    577 2HD  LYS A  35      57.437  27.711 106.078  1.00 14.610          H  
ATOM    578 1HE  LYS A  35      57.141  25.579 105.064  1.00 14.610          H  
ATOM    579 2HE  LYS A  35      57.591  26.226 103.476  1.00 14.610          H  
ATOM    580 1HZ  LYS A  35      59.311  25.112 104.487  1.00 14.610          H  
ATOM    581 2HZ  LYS A  35      59.709  26.739 104.313  1.00 14.610          H  
ATOM    582 3HZ  LYS A  35      59.331  26.107 105.814  1.00 14.610          H  
ATOM    583  N   GLY A  36      54.581  31.463 107.825  1.00  9.540          N  
ATOM    584  CA  GLY A  36      54.131  32.819 108.151  1.00 10.380          C  
ATOM    585  C   GLY A  36      55.240  33.878 108.287  1.00 10.650          C  
ATOM    586  O   GLY A  36      54.953  35.079 108.377  1.00 11.500          O  
ATOM    587  H   GLY A  36      54.673  30.786 108.570  1.00 11.450          H  
ATOM    588 1HA  GLY A  36      53.398  33.141 107.423  1.00 12.460          H  
ATOM    589 2HA  GLY A  36      53.591  32.772 109.096  1.00 12.460          H  
ATOM    590  N   GLN A  37      56.505  33.477 108.240  1.00 10.020          N  
ATOM    591  CA  GLN A  37      57.566  34.461 108.418  1.00 10.380          C  
ATOM    592  C   GLN A  37      57.570  35.577 107.349  1.00 11.380          C  
ATOM    593  O   GLN A  37      57.858  36.725 107.708  1.00 11.490          O  
ATOM    594  CB  GLN A  37      58.943  33.775 108.522  1.00 14.390          C  
ATOM    595  CG  GLN A  37      59.121  32.930 109.784  1.00 14.390          C  
ATOM    596  CD  GLN A  37      58.596  31.491 109.632  1.00 14.390          C  
ATOM    597  OE1 GLN A  37      57.666  31.219 108.845  1.00 14.390          O  
ATOM    598  NE2 GLN A  37      59.189  30.571 110.384  1.00 14.390          N  
ATOM    599  H   GLN A  37      56.718  32.484 108.144  1.00 12.020          H  
ATOM    600  HA  GLN A  37      57.395  34.950 109.376  1.00 12.460          H  
ATOM    601 1HB  GLN A  37      59.124  33.121 107.690  1.00 17.270          H  
ATOM    602 2HB  GLN A  37      59.726  34.533 108.515  1.00 17.270          H  
ATOM    603 1HG  GLN A  37      60.181  32.885 110.027  1.00 17.270          H  
ATOM    604 2HG  GLN A  37      58.572  33.407 110.597  1.00 17.270          H  
ATOM    605 1HE2 GLN A  37      58.899  29.614 110.337  1.00 17.270          H  
ATOM    606 2HE2 GLN A  37      59.930  30.831 111.003  1.00 17.270          H  
ATOM    607  N   PRO A  38      57.283  35.310 106.045  1.00 12.250          N  
ATOM    608  CA  PRO A  38      57.162  36.304 105.002  1.00 13.360          C  
ATOM    609  C   PRO A  38      56.034  37.294 105.278  1.00 14.040          C  
ATOM    610  O   PRO A  38      56.027  38.372 104.698  1.00 14.290          O  
ATOM    611  CB  PRO A  38      56.893  35.479 103.741  1.00 20.040          C  
ATOM    612  CG  PRO A  38      57.435  34.113 104.059  1.00 20.040          C  
ATOM    613  CD  PRO A  38      57.166  33.939 105.526  1.00 20.040          C  
ATOM    614  HA  PRO A  38      58.125  36.830 104.913  1.00 16.030          H  
ATOM    615 1HB  PRO A  38      55.825  35.477 103.526  1.00 24.050          H  
ATOM    616 2HB  PRO A  38      57.387  35.946 102.874  1.00 24.050          H  
ATOM    617 1HG  PRO A  38      56.928  33.349 103.446  1.00 24.050          H  
ATOM    618 2HG  PRO A  38      58.507  34.061 103.812  1.00 24.050          H  
ATOM    619 1HD  PRO A  38      56.155  33.626 105.626  1.00 24.050          H  
ATOM    620 2HD  PRO A  38      57.871  33.244 105.948  1.00 24.050          H  
ATOM    621  N   THR A  39      55.056  36.934 106.128  1.00 14.430          N  
ATOM    622  CA  THR A  39      53.959  37.843 106.425  1.00 15.160          C  
ATOM    623  C   THR A  39      54.527  38.937 107.271  1.00 15.930          C  
ATOM    624  O   THR A  39      54.304  40.119 107.004  1.00 16.600          O  
ATOM    625  CB  THR A  39      52.787  37.169 107.157  1.00 20.930          C  
ATOM    626  OG1 THR A  39      52.229  36.161 106.338  1.00 20.930          O  
ATOM    627  CG2 THR A  39      51.741  38.179 107.459  1.00 20.930          C  
ATOM    628  H   THR A  39      55.071  36.055 106.640  1.00 17.320          H  
ATOM    629  HA  THR A  39      53.589  38.276 105.497  1.00 18.190          H  
ATOM    630  HB  THR A  39      53.131  36.731 108.087  1.00 25.120          H  
ATOM    631  HG1 THR A  39      52.870  35.472 106.192  1.00 25.120          H  
ATOM    632 1HG2 THR A  39      50.912  37.703 107.976  1.00 25.120          H  
ATOM    633 2HG2 THR A  39      52.164  38.940 108.087  1.00 25.120          H  
ATOM    634 3HG2 THR A  39      51.387  38.624 106.533  1.00 25.120          H  
ATOM    635  N   ASN A  40      55.257  38.531 108.303  1.00 15.870          N  
ATOM    636  CA  ASN A  40      55.850  39.505 109.193  1.00 16.600          C  
ATOM    637  C   ASN A  40      56.865  40.369 108.437  1.00 17.070          C  
ATOM    638  O   ASN A  40      56.963  41.578 108.692  1.00 18.030          O  
ATOM    639  CB  ASN A  40      56.476  38.808 110.374  1.00 22.950          C  
ATOM    640  CG  ASN A  40      55.434  38.273 111.321  1.00 22.950          C  
ATOM    641  OD1 ASN A  40      54.285  38.736 111.354  1.00 22.950          O  
ATOM    642  ND2 ASN A  40      55.812  37.289 112.093  1.00 22.950          N  
ATOM    643  H   ASN A  40      55.355  37.519 108.450  1.00 19.040          H  
ATOM    644  HA  ASN A  40      55.066  40.167 109.555  1.00 19.920          H  
ATOM    645 1HB  ASN A  40      57.095  37.979 110.020  1.00 27.540          H  
ATOM    646 2HB  ASN A  40      57.123  39.500 110.909  1.00 27.540          H  
ATOM    647 1HD2 ASN A  40      55.164  36.887 112.740  1.00 27.540          H  
ATOM    648 2HD2 ASN A  40      56.745  36.935 112.038  1.00 27.540          H  
ATOM    649  N   ALA A  41      57.606  39.759 107.485  1.00 16.480          N  
ATOM    650  CA  ALA A  41      58.564  40.525 106.695  1.00 16.990          C  
ATOM    651  C   ALA A  41      57.837  41.601 105.901  1.00 17.440          C  
ATOM    652  O   ALA A  41      58.255  42.769 105.902  1.00 17.630          O  
ATOM    653  CB  ALA A  41      59.328  39.619 105.752  1.00 23.580          C  
ATOM    654  H   ALA A  41      57.520  38.744 107.359  1.00 19.780          H  
ATOM    655  HA  ALA A  41      59.261  41.009 107.378  1.00 20.390          H  
ATOM    656 1HB  ALA A  41      60.046  40.206 105.186  1.00 28.300          H  
ATOM    657 2HB  ALA A  41      59.849  38.856 106.331  1.00 28.300          H  
ATOM    658 3HB  ALA A  41      58.630  39.145 105.070  1.00 28.300          H  
ATOM    659  N   VAL A  42      56.705  41.220 105.297  1.00 17.690          N  
ATOM    660  CA  VAL A  42      55.873  42.143 104.558  1.00 18.070          C  
ATOM    661  C   VAL A  42      55.328  43.221 105.453  1.00 18.790          C  
ATOM    662  O   VAL A  42      55.458  44.386 105.118  1.00 18.940          O  
ATOM    663  CB  VAL A  42      54.750  41.386 103.818  1.00 25.150          C  
ATOM    664  CG1 VAL A  42      53.670  42.331 103.254  1.00 25.150          C  
ATOM    665  CG2 VAL A  42      55.395  40.649 102.633  1.00 25.150          C  
ATOM    666  H   VAL A  42      56.435  40.231 105.310  1.00 21.230          H  
ATOM    667  HA  VAL A  42      56.498  42.611 103.804  1.00 21.680          H  
ATOM    668  HB  VAL A  42      54.281  40.682 104.504  1.00 30.180          H  
ATOM    669 1HG1 VAL A  42      52.920  41.741 102.735  1.00 30.180          H  
ATOM    670 2HG1 VAL A  42      53.191  42.879 104.065  1.00 30.180          H  
ATOM    671 3HG1 VAL A  42      54.087  43.023 102.567  1.00 30.180          H  
ATOM    672 1HG2 VAL A  42      54.638  40.086 102.095  1.00 30.180          H  
ATOM    673 2HG2 VAL A  42      55.847  41.372 101.971  1.00 30.180          H  
ATOM    674 3HG2 VAL A  42      56.160  39.974 102.979  1.00 30.180          H  
ATOM    675  N   TYR A  43      54.814  42.888 106.632  1.00 19.280          N  
ATOM    676  CA  TYR A  43      54.280  43.931 107.498  1.00 20.050          C  
ATOM    677  C   TYR A  43      55.337  45.001 107.757  1.00 20.000          C  
ATOM    678  O   TYR A  43      55.035  46.199 107.721  1.00 20.560          O  
ATOM    679  CB  TYR A  43      53.829  43.351 108.842  1.00 27.760          C  
ATOM    680  CG  TYR A  43      52.574  42.468 108.853  1.00 27.760          C  
ATOM    681  CD1 TYR A  43      51.587  42.551 107.867  1.00 27.760          C  
ATOM    682  CD2 TYR A  43      52.411  41.576 109.909  1.00 27.760          C  
ATOM    683  CE1 TYR A  43      50.467  41.753 107.951  1.00 27.760          C  
ATOM    684  CE2 TYR A  43      51.291  40.788 109.986  1.00 27.760          C  
ATOM    685  CZ  TYR A  43      50.318  40.874 109.014  1.00 27.760          C  
ATOM    686  OH  TYR A  43      49.197  40.081 109.096  1.00 27.760          O  
ATOM    687  H   TYR A  43      54.732  41.902 106.892  1.00 23.140          H  
ATOM    688  HA  TYR A  43      53.451  44.421 106.994  1.00 24.060          H  
ATOM    689 1HB  TYR A  43      54.646  42.763 109.254  1.00 33.310          H  
ATOM    690 2HB  TYR A  43      53.656  44.170 109.529  1.00 33.310          H  
ATOM    691  HD1 TYR A  43      51.676  43.234 107.033  1.00 33.310          H  
ATOM    692  HD2 TYR A  43      53.173  41.503 110.684  1.00 33.310          H  
ATOM    693  HE1 TYR A  43      49.698  41.818 107.183  1.00 33.310          H  
ATOM    694  HE2 TYR A  43      51.172  40.094 110.817  1.00 33.310          H  
ATOM    695  HH  TYR A  43      48.619  40.265 108.351  1.00 33.310          H  
ATOM    696  N   GLY A  44      56.577  44.578 108.012  1.00 19.390          N  
ATOM    697  CA  GLY A  44      57.669  45.516 108.231  1.00 19.400          C  
ATOM    698  C   GLY A  44      57.863  46.433 107.021  1.00 19.350          C  
ATOM    699  O   GLY A  44      57.865  47.665 107.149  1.00 19.920          O  
ATOM    700  H   GLY A  44      56.751  43.566 108.089  1.00 23.270          H  
ATOM    701 1HA  GLY A  44      57.465  46.112 109.114  1.00 23.280          H  
ATOM    702 2HA  GLY A  44      58.586  44.955 108.416  1.00 23.280          H  
ATOM    703  N   PHE A  45      58.025  45.827 105.846  1.00 18.710          N  
ATOM    704  CA  PHE A  45      58.246  46.564 104.609  1.00 18.620          C  
ATOM    705  C   PHE A  45      57.066  47.461 104.229  1.00 19.260          C  
ATOM    706  O   PHE A  45      57.258  48.566 103.711  1.00 19.610          O  
ATOM    707  CB  PHE A  45      58.591  45.592 103.495  1.00 26.100          C  
ATOM    708  CG  PHE A  45      60.010  45.111 103.535  1.00 26.100          C  
ATOM    709  CD1 PHE A  45      60.306  43.773 103.728  1.00 26.100          C  
ATOM    710  CD2 PHE A  45      61.057  46.004 103.410  1.00 26.100          C  
ATOM    711  CE1 PHE A  45      61.611  43.350 103.798  1.00 26.100          C  
ATOM    712  CE2 PHE A  45      62.356  45.590 103.483  1.00 26.100          C  
ATOM    713  CZ  PHE A  45      62.634  44.259 103.681  1.00 26.100          C  
ATOM    714  H   PHE A  45      58.003  44.799 105.824  1.00 22.450          H  
ATOM    715  HA  PHE A  45      59.103  47.211 104.760  1.00 22.340          H  
ATOM    716 1HB  PHE A  45      57.951  44.722 103.615  1.00 31.320          H  
ATOM    717 2HB  PHE A  45      58.385  46.015 102.545  1.00 31.320          H  
ATOM    718  HD1 PHE A  45      59.496  43.052 103.833  1.00 31.320          H  
ATOM    719  HD2 PHE A  45      60.843  47.046 103.265  1.00 31.320          H  
ATOM    720  HE1 PHE A  45      61.836  42.298 103.955  1.00 31.320          H  
ATOM    721  HE2 PHE A  45      63.169  46.314 103.391  1.00 31.320          H  
ATOM    722  HZ  PHE A  45      63.666  43.923 103.747  1.00 31.320          H  
ATOM    723  N   VAL A  46      55.846  47.000 104.468  1.00 19.510          N  
ATOM    724  CA  VAL A  46      54.674  47.798 104.176  1.00 20.130          C  
ATOM    725  C   VAL A  46      54.663  49.033 105.050  1.00 20.960          C  
ATOM    726  O   VAL A  46      54.418  50.121 104.541  1.00 21.410          O  
ATOM    727  CB  VAL A  46      53.370  46.999 104.320  1.00 27.930          C  
ATOM    728  CG1 VAL A  46      52.160  47.939 104.230  1.00 27.930          C  
ATOM    729  CG2 VAL A  46      53.309  45.998 103.191  1.00 27.930          C  
ATOM    730  H   VAL A  46      55.744  46.072 104.861  1.00 23.410          H  
ATOM    731  HA  VAL A  46      54.736  48.120 103.137  1.00 24.160          H  
ATOM    732  HB  VAL A  46      53.352  46.484 105.284  1.00 33.520          H  
ATOM    733 1HG1 VAL A  46      51.244  47.361 104.310  1.00 33.520          H  
ATOM    734 2HG1 VAL A  46      52.189  48.662 105.038  1.00 33.520          H  
ATOM    735 3HG1 VAL A  46      52.180  48.461 103.288  1.00 33.520          H  
ATOM    736 1HG2 VAL A  46      52.396  45.412 103.253  1.00 33.520          H  
ATOM    737 2HG2 VAL A  46      53.336  46.541 102.272  1.00 33.520          H  
ATOM    738 3HG2 VAL A  46      54.164  45.342 103.240  1.00 33.520          H  
ATOM    739  N   ARG A  47      54.950  48.898 106.348  1.00 21.210          N  
ATOM    740  CA  ARG A  47      54.980  50.085 107.196  1.00 22.040          C  
ATOM    741  C   ARG A  47      55.997  51.102 106.666  1.00 22.050          C  
ATOM    742  O   ARG A  47      55.715  52.308 106.655  1.00 22.750          O  
ATOM    743  CB  ARG A  47      55.299  49.734 108.642  1.00 30.520          C  
ATOM    744  CG  ARG A  47      54.167  49.039 109.403  1.00 30.520          C  
ATOM    745  CD  ARG A  47      54.416  49.002 110.879  1.00 30.520          C  
ATOM    746  NE  ARG A  47      55.587  48.184 111.247  1.00 30.520          N  
ATOM    747  CZ  ARG A  47      55.582  46.849 111.506  1.00 30.520          C  
ATOM    748  NH1 ARG A  47      54.471  46.144 111.440  1.00 30.520          N  
ATOM    749  NH2 ARG A  47      56.713  46.246 111.842  1.00 30.520          N  
ATOM    750  H   ARG A  47      55.106  47.961 106.737  1.00 25.450          H  
ATOM    751  HA  ARG A  47      53.995  50.542 107.174  1.00 26.450          H  
ATOM    752 1HB  ARG A  47      56.157  49.060 108.662  1.00 36.630          H  
ATOM    753 2HB  ARG A  47      55.574  50.634 109.186  1.00 36.630          H  
ATOM    754 1HG  ARG A  47      53.238  49.577 109.228  1.00 36.630          H  
ATOM    755 2HG  ARG A  47      54.059  48.023 109.050  1.00 36.630          H  
ATOM    756 1HD  ARG A  47      54.595  50.019 111.229  1.00 36.630          H  
ATOM    757 2HD  ARG A  47      53.541  48.606 111.385  1.00 36.630          H  
ATOM    758  HE  ARG A  47      56.474  48.665 111.325  1.00 36.630          H  
ATOM    759 1HH1 ARG A  47      53.601  46.584 111.187  1.00 36.630          H  
ATOM    760 2HH1 ARG A  47      54.492  45.158 111.662  1.00 36.630          H  
ATOM    761 1HH2 ARG A  47      57.571  46.779 111.903  1.00 36.630          H  
ATOM    762 2HH2 ARG A  47      56.720  45.254 112.041  1.00 36.630          H  
ATOM    763  N   MET A  48      57.165  50.624 106.202  1.00 21.330          N  
ATOM    764  CA  MET A  48      58.179  51.521 105.650  1.00 21.410          C  
ATOM    765  C   MET A  48      57.581  52.290 104.469  1.00 21.470          C  
ATOM    766  O   MET A  48      57.726  53.515 104.367  1.00 21.980          O  
ATOM    767  CB  MET A  48      59.389  50.728 105.156  1.00 29.940          C  
ATOM    768  CG  MET A  48      60.190  50.020 106.222  1.00 29.940          C  
ATOM    769  SD  MET A  48      61.512  49.028 105.511  1.00 29.940          S  
ATOM    770  CE  MET A  48      61.654  47.714 106.715  1.00 29.940          C  
ATOM    771  H   MET A  48      57.352  49.617 106.293  1.00 25.600          H  
ATOM    772  HA  MET A  48      58.478  52.236 106.417  1.00 25.690          H  
ATOM    773 1HB  MET A  48      59.067  49.985 104.451  1.00 35.930          H  
ATOM    774 2HB  MET A  48      60.063  51.398 104.625  1.00 35.930          H  
ATOM    775 1HG  MET A  48      60.629  50.753 106.892  1.00 35.930          H  
ATOM    776 2HG  MET A  48      59.548  49.377 106.802  1.00 35.930          H  
ATOM    777 1HE  MET A  48      62.432  47.017 106.405  1.00 35.930          H  
ATOM    778 2HE  MET A  48      61.905  48.134 107.688  1.00 35.930          H  
ATOM    779 3HE  MET A  48      60.705  47.181 106.784  1.00 35.930          H  
ATOM    780  N   LEU A  49      56.871  51.563 103.591  1.00 21.000          N  
ATOM    781  CA  LEU A  49      56.284  52.202 102.427  1.00 21.010          C  
ATOM    782  C   LEU A  49      55.186  53.163 102.802  1.00 21.880          C  
ATOM    783  O   LEU A  49      55.077  54.229 102.203  1.00 22.260          O  
ATOM    784  CB  LEU A  49      55.646  51.221 101.459  1.00 29.410          C  
ATOM    785  CG  LEU A  49      55.144  51.850 100.127  1.00 29.410          C  
ATOM    786  CD1 LEU A  49      56.239  52.501  99.349  1.00 29.410          C  
ATOM    787  CD2 LEU A  49      54.585  50.841  99.364  1.00 29.410          C  
ATOM    788  H   LEU A  49      56.819  50.543 103.707  1.00 25.200          H  
ATOM    789  HA  LEU A  49      57.074  52.744 101.934  1.00 25.210          H  
ATOM    790 1HB  LEU A  49      56.287  50.396 101.259  1.00 35.290          H  
ATOM    791 2HB  LEU A  49      54.760  50.817 101.962  1.00 35.290          H  
ATOM    792  HG  LEU A  49      54.405  52.585 100.337  1.00 35.290          H  
ATOM    793 1HD1 LEU A  49      55.819  52.887  98.433  1.00 35.290          H  
ATOM    794 2HD1 LEU A  49      56.683  53.308  99.893  1.00 35.290          H  
ATOM    795 3HD1 LEU A  49      56.984  51.767  99.120  1.00 35.290          H  
ATOM    796 1HD2 LEU A  49      54.204  51.232  98.454  1.00 35.290          H  
ATOM    797 2HD2 LEU A  49      55.330  50.077  99.156  1.00 35.290          H  
ATOM    798 3HD2 LEU A  49      53.801  50.458  99.958  1.00 35.290          H  
ATOM    799  N   LEU A  50      54.347  52.813 103.770  1.00 22.280          N  
ATOM    800  CA  LEU A  50      53.248  53.691 104.120  1.00 23.170          C  
ATOM    801  C   LEU A  50      53.803  55.030 104.570  1.00 23.980          C  
ATOM    802  O   LEU A  50      53.227  56.074 104.254  1.00 24.610          O  
ATOM    803  CB  LEU A  50      52.368  53.056 105.200  1.00 32.080          C  
ATOM    804  CG  LEU A  50      51.546  51.782 104.774  1.00 32.080          C  
ATOM    805  CD1 LEU A  50      50.894  51.190 106.015  1.00 32.080          C  
ATOM    806  CD2 LEU A  50      50.494  52.123 103.712  1.00 32.080          C  
ATOM    807  H   LEU A  50      54.454  51.901 104.220  1.00 26.740          H  
ATOM    808  HA  LEU A  50      52.654  53.869 103.231  1.00 27.800          H  
ATOM    809 1HB  LEU A  50      53.019  52.763 106.027  1.00 38.500          H  
ATOM    810 2HB  LEU A  50      51.669  53.804 105.564  1.00 38.500          H  
ATOM    811  HG  LEU A  50      52.214  51.051 104.364  1.00 38.500          H  
ATOM    812 1HD1 LEU A  50      50.343  50.292 105.742  1.00 38.500          H  
ATOM    813 2HD1 LEU A  50      51.659  50.933 106.743  1.00 38.500          H  
ATOM    814 3HD1 LEU A  50      50.211  51.914 106.450  1.00 38.500          H  
ATOM    815 1HD2 LEU A  50      49.950  51.217 103.446  1.00 38.500          H  
ATOM    816 2HD2 LEU A  50      49.799  52.860 104.111  1.00 38.500          H  
ATOM    817 3HD2 LEU A  50      50.963  52.514 102.828  1.00 38.500          H  
ATOM    818  N   LYS A  51      54.930  55.014 105.299  1.00 23.990          N  
ATOM    819  CA  LYS A  51      55.545  56.273 105.694  1.00 24.830          C  
ATOM    820  C   LYS A  51      55.986  57.048 104.439  1.00 24.890          C  
ATOM    821  O   LYS A  51      55.713  58.247 104.325  1.00 25.720          O  
ATOM    822  CB  LYS A  51      56.729  56.021 106.630  1.00 34.430          C  
ATOM    823  CG  LYS A  51      56.326  55.523 108.018  1.00 34.430          C  
ATOM    824  CD  LYS A  51      57.539  55.249 108.905  1.00 34.430          C  
ATOM    825  CE  LYS A  51      57.116  54.719 110.269  1.00 34.430          C  
ATOM    826  NZ  LYS A  51      58.286  54.400 111.133  1.00 34.430          N  
ATOM    827  H   LYS A  51      55.322  54.113 105.600  1.00 28.790          H  
ATOM    828  HA  LYS A  51      54.806  56.874 106.219  1.00 29.800          H  
ATOM    829 1HB  LYS A  51      57.384  55.272 106.188  1.00 41.310          H  
ATOM    830 2HB  LYS A  51      57.307  56.938 106.742  1.00 41.310          H  
ATOM    831 1HG  LYS A  51      55.689  56.265 108.496  1.00 41.310          H  
ATOM    832 2HG  LYS A  51      55.756  54.601 107.910  1.00 41.310          H  
ATOM    833 1HD  LYS A  51      58.180  54.509 108.420  1.00 41.310          H  
ATOM    834 2HD  LYS A  51      58.109  56.167 109.041  1.00 41.310          H  
ATOM    835 1HE  LYS A  51      56.503  55.468 110.767  1.00 41.310          H  
ATOM    836 2HE  LYS A  51      56.523  53.813 110.129  1.00 41.310          H  
ATOM    837 1HZ  LYS A  51      57.962  54.052 112.025  1.00 41.310          H  
ATOM    838 2HZ  LYS A  51      58.854  53.695 110.684  1.00 41.310          H  
ATOM    839 3HZ  LYS A  51      58.837  55.234 111.278  1.00 41.310          H  
ATOM    840  N   LEU A  52      56.598  56.355 103.463  1.00 24.060          N  
ATOM    841  CA  LEU A  52      57.021  57.029 102.234  1.00 24.150          C  
ATOM    842  C   LEU A  52      55.815  57.594 101.496  1.00 24.410          C  
ATOM    843  O   LEU A  52      55.889  58.683 100.919  1.00 25.060          O  
ATOM    844  CB  LEU A  52      57.759  56.060 101.296  1.00 33.770          C  
ATOM    845  CG  LEU A  52      59.147  55.542 101.739  1.00 33.770          C  
ATOM    846  CD1 LEU A  52      59.584  54.445 100.766  1.00 33.770          C  
ATOM    847  CD2 LEU A  52      60.169  56.683 101.735  1.00 33.770          C  
ATOM    848  H   LEU A  52      56.833  55.368 103.627  1.00 28.870          H  
ATOM    849  HA  LEU A  52      57.667  57.859 102.501  1.00 28.980          H  
ATOM    850 1HB  LEU A  52      57.129  55.202 101.148  1.00 40.530          H  
ATOM    851 2HB  LEU A  52      57.887  56.548 100.334  1.00 40.530          H  
ATOM    852  HG  LEU A  52      59.076  55.113 102.741  1.00 40.530          H  
ATOM    853 1HD1 LEU A  52      60.556  54.056 101.058  1.00 40.530          H  
ATOM    854 2HD1 LEU A  52      58.869  53.640 100.766  1.00 40.530          H  
ATOM    855 3HD1 LEU A  52      59.645  54.869  99.772  1.00 40.530          H  
ATOM    856 1HD2 LEU A  52      61.140  56.294 102.040  1.00 40.530          H  
ATOM    857 2HD2 LEU A  52      60.248  57.096 100.734  1.00 40.530          H  
ATOM    858 3HD2 LEU A  52      59.873  57.464 102.428  1.00 40.530          H  
ATOM    859  N   ILE A  53      54.697  56.870 101.495  1.00 23.970          N  
ATOM    860  CA  ILE A  53      53.499  57.342 100.818  1.00 24.190          C  
ATOM    861  C   ILE A  53      53.017  58.629 101.456  1.00 25.370          C  
ATOM    862  O   ILE A  53      52.782  59.613 100.758  1.00 25.910          O  
ATOM    863  CB  ILE A  53      52.371  56.269 100.793  1.00 33.780          C  
ATOM    864  CG1 ILE A  53      52.791  55.067  99.859  1.00 33.780          C  
ATOM    865  CG2 ILE A  53      51.041  56.902 100.328  1.00 33.780          C  
ATOM    866  CD1 ILE A  53      51.939  53.790  99.983  1.00 33.780          C  
ATOM    867  H   ILE A  53      54.715  55.959 101.954  1.00 28.760          H  
ATOM    868  HA  ILE A  53      53.752  57.569  99.790  1.00 29.030          H  
ATOM    869  HB  ILE A  53      52.244  55.867 101.798  1.00 40.530          H  
ATOM    870 1HG1 ILE A  53      52.711  55.397  98.829  1.00 40.530          H  
ATOM    871 2HG1 ILE A  53      53.830  54.823 100.062  1.00 40.530          H  
ATOM    872 1HG2 ILE A  53      50.257  56.156 100.327  1.00 40.530          H  
ATOM    873 2HG2 ILE A  53      50.747  57.708 100.998  1.00 40.530          H  
ATOM    874 3HG2 ILE A  53      51.162  57.301  99.321  1.00 40.530          H  
ATOM    875 1HD1 ILE A  53      52.308  53.038  99.286  1.00 40.530          H  
ATOM    876 2HD1 ILE A  53      52.012  53.405 100.988  1.00 40.530          H  
ATOM    877 3HD1 ILE A  53      50.903  53.999  99.751  1.00 40.530          H  
ATOM    878  N   LYS A  54      52.919  58.660 102.784  1.00 25.810          N  
ATOM    879  CA  LYS A  54      52.456  59.858 103.481  1.00 26.960          C  
ATOM    880  C   LYS A  54      53.342  61.072 103.189  1.00 27.670          C  
ATOM    881  O   LYS A  54      52.847  62.191 103.048  1.00 28.550          O  
ATOM    882  CB  LYS A  54      52.382  59.593 104.984  1.00 37.280          C  
ATOM    883  CG  LYS A  54      51.245  58.648 105.387  1.00 37.280          C  
ATOM    884  CD  LYS A  54      51.232  58.374 106.889  1.00 37.280          C  
ATOM    885  CE  LYS A  54      50.112  57.409 107.270  1.00 37.280          C  
ATOM    886  NZ  LYS A  54      50.114  57.105 108.730  1.00 37.280          N  
ATOM    887  H   LYS A  54      53.142  57.811 103.313  1.00 30.970          H  
ATOM    888  HA  LYS A  54      51.453  60.090 103.125  1.00 32.350          H  
ATOM    889 1HB  LYS A  54      53.323  59.145 105.314  1.00 44.740          H  
ATOM    890 2HB  LYS A  54      52.259  60.534 105.517  1.00 44.740          H  
ATOM    891 1HG  LYS A  54      50.295  59.094 105.098  1.00 44.740          H  
ATOM    892 2HG  LYS A  54      51.355  57.708 104.852  1.00 44.740          H  
ATOM    893 1HD  LYS A  54      52.190  57.938 107.182  1.00 44.740          H  
ATOM    894 2HD  LYS A  54      51.095  59.309 107.429  1.00 44.740          H  
ATOM    895 1HE  LYS A  54      49.154  57.850 107.001  1.00 44.740          H  
ATOM    896 2HE  LYS A  54      50.241  56.477 106.714  1.00 44.740          H  
ATOM    897 1HZ  LYS A  54      49.361  56.465 108.944  1.00 44.740          H  
ATOM    898 2HZ  LYS A  54      50.996  56.683 108.986  1.00 44.740          H  
ATOM    899 3HZ  LYS A  54      49.985  57.959 109.254  1.00 44.740          H  
ATOM    900  N   GLU A  55      54.649  60.839 103.061  1.00 27.310          N  
ATOM    901  CA  GLU A  55      55.619  61.891 102.770  1.00 28.000          C  
ATOM    902  C   GLU A  55      55.802  62.180 101.265  1.00 28.080          C  
ATOM    903  O   GLU A  55      56.631  63.020 100.903  1.00 28.900          O  
ATOM    904  CB  GLU A  55      56.978  61.559 103.408  1.00 38.920          C  
ATOM    905  CG  GLU A  55      56.982  61.563 104.958  1.00 38.920          C  
ATOM    906  CD  GLU A  55      58.352  61.263 105.579  1.00 38.920          C  
ATOM    907  OE1 GLU A  55      59.264  60.914 104.852  1.00 38.920          O  
ATOM    908  OE2 GLU A  55      58.487  61.409 106.771  1.00 38.920          O  
ATOM    909  H   GLU A  55      54.989  59.888 103.251  1.00 32.770          H  
ATOM    910  HA  GLU A  55      55.256  62.806 103.233  1.00 33.600          H  
ATOM    911 1HB  GLU A  55      57.293  60.565 103.075  1.00 46.710          H  
ATOM    912 2HB  GLU A  55      57.721  62.270 103.067  1.00 46.710          H  
ATOM    913 1HG  GLU A  55      56.643  62.538 105.304  1.00 46.710          H  
ATOM    914 2HG  GLU A  55      56.263  60.818 105.304  1.00 46.710          H  
ATOM    915  N   HIS A  56      55.049  61.477 100.404  1.00 27.250          N  
ATOM    916  CA  HIS A  56      55.089  61.588  98.941  1.00 27.220          C  
ATOM    917  C   HIS A  56      56.445  61.246  98.306  1.00 27.530          C  
ATOM    918  O   HIS A  56      56.859  61.874  97.329  1.00 28.030          O  
ATOM    919  CB  HIS A  56      54.679  63.004  98.518  1.00 38.120          C  
ATOM    920  CG  HIS A  56      53.337  63.412  99.042  1.00 38.120          C  
ATOM    921  ND1 HIS A  56      52.155  62.871  98.577  1.00 38.120          N  
ATOM    922  CD2 HIS A  56      52.995  64.298 100.004  1.00 38.120          C  
ATOM    923  CE1 HIS A  56      51.143  63.417  99.228  1.00 38.120          C  
ATOM    924  NE2 HIS A  56      51.625  64.289 100.095  1.00 38.120          N  
ATOM    925  H   HIS A  56      54.364  60.820 100.782  1.00 32.700          H  
ATOM    926  HA  HIS A  56      54.355  60.895  98.532  1.00 32.660          H  
ATOM    927 1HB  HIS A  56      55.416  63.727  98.855  1.00 45.740          H  
ATOM    928 2HB  HIS A  56      54.647  63.059  97.433  1.00 45.740          H  
ATOM    929  HD1 HIS A  56      52.077  61.999  98.096  1.00 45.740          H  
ATOM    930  HD2 HIS A  56      53.584  64.950 100.648  1.00 45.740          H  
ATOM    931  HE1 HIS A  56      50.118  63.121  99.005  1.00 45.740          H  
ATOM    932  N   LYS A  57      57.109  60.217  98.830  1.00 27.230          N  
ATOM    933  CA  LYS A  57      58.405  59.744  98.349  1.00 27.500          C  
ATOM    934  C   LYS A  57      58.524  58.419  97.528  1.00 26.670          C  
ATOM    935  O   LYS A  57      59.561  58.221  96.886  1.00 27.120          O  
ATOM    936  CB  LYS A  57      59.314  59.622  99.559  1.00 38.390          C  
ATOM    937  CG  LYS A  57      59.640  60.935 100.213  1.00 38.390          C  
ATOM    938  CD  LYS A  57      60.462  60.730 101.469  1.00 38.390          C  
ATOM    939  CE  LYS A  57      60.864  62.057 102.097  1.00 38.390          C  
ATOM    940  NZ  LYS A  57      61.527  61.867 103.418  1.00 38.390          N  
ATOM    941  H   LYS A  57      56.693  59.744  99.638  1.00 32.680          H  
ATOM    942  HA  LYS A  57      58.802  60.535  97.713  1.00 33.000          H  
ATOM    943 1HB  LYS A  57      58.818  59.006 100.307  1.00 46.070          H  
ATOM    944 2HB  LYS A  57      60.245  59.131  99.277  1.00 46.070          H  
ATOM    945 1HG  LYS A  57      60.193  61.559  99.513  1.00 46.070          H  
ATOM    946 2HG  LYS A  57      58.717  61.450 100.474  1.00 46.070          H  
ATOM    947 1HD  LYS A  57      59.870  60.169 102.201  1.00 46.070          H  
ATOM    948 2HD  LYS A  57      61.356  60.156 101.233  1.00 46.070          H  
ATOM    949 1HE  LYS A  57      61.552  62.567 101.427  1.00 46.070          H  
ATOM    950 2HE  LYS A  57      59.978  62.677 102.233  1.00 46.070          H  
ATOM    951 1HZ  LYS A  57      61.776  62.761 103.806  1.00 46.070          H  
ATOM    952 2HZ  LYS A  57      60.849  61.403 104.051  1.00 46.070          H  
ATOM    953 3HZ  LYS A  57      62.351  61.299 103.324  1.00 46.070          H  
ATOM    954  N   PRO A  58      57.513  57.514  97.445  1.00 25.540          N  
ATOM    955  CA  PRO A  58      57.641  56.169  96.907  1.00 24.660          C  
ATOM    956  C   PRO A  58      57.634  56.120  95.386  1.00 25.040          C  
ATOM    957  O   PRO A  58      56.760  55.480  94.794  1.00 24.890          O  
ATOM    958  CB  PRO A  58      56.369  55.523  97.420  1.00 36.990          C  
ATOM    959  CG  PRO A  58      55.376  56.624  97.363  1.00 36.990          C  
ATOM    960  CD  PRO A  58      56.129  57.859  97.743  1.00 36.990          C  
ATOM    961  HA  PRO A  58      58.544  55.693  97.320  1.00 29.590          H  
ATOM    962 1HB  PRO A  58      56.111  54.654  96.838  1.00 44.390          H  
ATOM    963 2HB  PRO A  58      56.527  55.192  98.446  1.00 44.390          H  
ATOM    964 1HG  PRO A  58      54.929  56.684  96.357  1.00 44.390          H  
ATOM    965 2HG  PRO A  58      54.572  56.408  98.036  1.00 44.390          H  
ATOM    966 1HD  PRO A  58      55.784  58.705  97.128  1.00 44.390          H  
ATOM    967 2HD  PRO A  58      55.975  57.980  98.764  1.00 44.390          H  
ATOM    968  N   ASP A  59      58.607  56.758  94.751  1.00 25.470          N  
ATOM    969  CA  ASP A  59      58.681  56.791  93.284  1.00 25.730          C  
ATOM    970  C   ASP A  59      58.514  55.390  92.682  1.00 24.610          C  
ATOM    971  O   ASP A  59      57.800  55.194  91.693  1.00 24.760          O  
ATOM    972  CB  ASP A  59      60.016  57.394  92.826  1.00 35.920          C  
ATOM    973  CG  ASP A  59      60.098  57.667  91.295  1.00 35.920          C  
ATOM    974  OD1 ASP A  59      59.371  58.534  90.813  1.00 35.920          O  
ATOM    975  OD2 ASP A  59      60.870  57.026  90.632  1.00 35.920          O  
ATOM    976  H   ASP A  59      59.292  57.263  95.319  1.00 30.560          H  
ATOM    977  HA  ASP A  59      57.872  57.420  92.915  1.00 30.880          H  
ATOM    978 1HB  ASP A  59      60.188  58.331  93.359  1.00 43.100          H  
ATOM    979 2HB  ASP A  59      60.826  56.717  93.093  1.00 43.100          H  
ATOM    980  N   TYR A  60      59.175  54.410  93.291  1.00 23.540          N  
ATOM    981  CA  TYR A  60      59.159  53.055  92.773  1.00 22.370          C  
ATOM    982  C   TYR A  60      57.761  52.435  92.753  1.00 22.160          C  
ATOM    983  O   TYR A  60      57.491  51.615  91.856  1.00 21.450          O  
ATOM    984  CB  TYR A  60      60.099  52.163  93.566  1.00 31.790          C  
ATOM    985  CG  TYR A  60      61.569  52.472  93.476  1.00 31.790          C  
ATOM    986  CD1 TYR A  60      62.089  53.474  92.642  1.00 31.790          C  
ATOM    987  CD2 TYR A  60      62.427  51.705  94.230  1.00 31.790          C  
ATOM    988  CE1 TYR A  60      63.444  53.684  92.600  1.00 31.790          C  
ATOM    989  CE2 TYR A  60      63.776  51.916  94.184  1.00 31.790          C  
ATOM    990  CZ  TYR A  60      64.289  52.903  93.373  1.00 31.790          C  
ATOM    991  OH  TYR A  60      65.646  53.116  93.322  1.00 31.790          O  
ATOM    992  H   TYR A  60      59.730  54.640  94.104  1.00 28.250          H  
ATOM    993  HA  TYR A  60      59.496  53.087  91.740  1.00 26.840          H  
ATOM    994 1HB  TYR A  60      59.836  52.226  94.574  1.00 38.140          H  
ATOM    995 2HB  TYR A  60      59.961  51.144  93.269  1.00 38.140          H  
ATOM    996  HD1 TYR A  60      61.451  54.099  92.021  1.00 38.140          H  
ATOM    997  HD2 TYR A  60      62.032  50.926  94.862  1.00 38.140          H  
ATOM    998  HE1 TYR A  60      63.852  54.463  91.955  1.00 38.140          H  
ATOM    999  HE2 TYR A  60      64.445  51.298  94.786  1.00 38.140          H  
ATOM   1000  HH  TYR A  60      66.090  52.502  93.916  1.00 38.140          H  
ATOM   1001  N   LEU A  61      56.934  52.739  93.786  1.00 22.800          N  
ATOM   1002  CA  LEU A  61      55.570  52.228  93.898  1.00 22.760          C  
ATOM   1003  C   LEU A  61      54.759  52.868  92.828  1.00 23.260          C  
ATOM   1004  O   LEU A  61      53.987  52.209  92.137  1.00 23.090          O  
ATOM   1005  CB  LEU A  61      54.888  52.546  95.260  1.00 31.880          C  
ATOM   1006  CG  LEU A  61      53.419  51.943  95.560  1.00 31.880          C  
ATOM   1007  CD1 LEU A  61      52.313  52.895  95.041  1.00 31.880          C  
ATOM   1008  CD2 LEU A  61      53.283  50.522  94.932  1.00 31.880          C  
ATOM   1009  H   LEU A  61      57.224  53.435  94.470  1.00 27.360          H  
ATOM   1010  HA  LEU A  61      55.595  51.153  93.740  1.00 27.310          H  
ATOM   1011 1HB  LEU A  61      55.504  52.264  96.060  1.00 38.260          H  
ATOM   1012 2HB  LEU A  61      54.773  53.626  95.304  1.00 38.260          H  
ATOM   1013  HG  LEU A  61      53.281  51.870  96.619  1.00 38.260          H  
ATOM   1014 1HD1 LEU A  61      51.332  52.480  95.287  1.00 38.260          H  
ATOM   1015 2HD1 LEU A  61      52.423  53.863  95.525  1.00 38.260          H  
ATOM   1016 3HD1 LEU A  61      52.368  53.032  93.986  1.00 38.260          H  
ATOM   1017 1HD2 LEU A  61      52.300  50.128  95.157  1.00 38.260          H  
ATOM   1018 2HD2 LEU A  61      53.395  50.548  93.863  1.00 38.260          H  
ATOM   1019 3HD2 LEU A  61      54.044  49.864  95.350  1.00 38.260          H  
ATOM   1020  N   ALA A  62      54.922  54.179  92.689  1.00 23.960          N  
ATOM   1021  CA  ALA A  62      54.118  54.928  91.750  1.00 24.540          C  
ATOM   1022  C   ALA A  62      54.250  54.332  90.361  1.00 23.790          C  
ATOM   1023  O   ALA A  62      53.265  54.236  89.622  1.00 23.380          O  
ATOM   1024  CB  ALA A  62      54.548  56.380  91.750  1.00 34.120          C  
ATOM   1025  H   ALA A  62      55.594  54.668  93.292  1.00 28.750          H  
ATOM   1026  HA  ALA A  62      53.082  54.847  92.062  1.00 29.450          H  
ATOM   1027 1HB  ALA A  62      53.940  56.949  91.066  1.00 40.950          H  
ATOM   1028 2HB  ALA A  62      54.440  56.783  92.758  1.00 40.950          H  
ATOM   1029 3HB  ALA A  62      55.588  56.442  91.447  1.00 40.950          H  
ATOM   1030  N   VAL A  63      55.444  53.868  90.016  1.00 23.590          N  
ATOM   1031  CA  VAL A  63      55.600  53.239  88.727  1.00 22.870          C  
ATOM   1032  C   VAL A  63      54.815  51.920  88.661  1.00 21.730          C  
ATOM   1033  O   VAL A  63      53.976  51.737  87.789  1.00 21.310          O  
ATOM   1034  CB  VAL A  63      57.081  52.931  88.458  1.00 32.310          C  
ATOM   1035  CG1 VAL A  63      57.231  52.103  87.212  1.00 32.310          C  
ATOM   1036  CG2 VAL A  63      57.855  54.218  88.323  1.00 32.310          C  
ATOM   1037  H   VAL A  63      56.232  54.024  90.654  1.00 28.310          H  
ATOM   1038  HA  VAL A  63      55.227  53.918  87.960  1.00 27.440          H  
ATOM   1039  HB  VAL A  63      57.486  52.354  89.291  1.00 38.770          H  
ATOM   1040 1HG1 VAL A  63      58.275  51.926  87.076  1.00 38.770          H  
ATOM   1041 2HG1 VAL A  63      56.713  51.147  87.290  1.00 38.770          H  
ATOM   1042 3HG1 VAL A  63      56.840  52.649  86.355  1.00 38.770          H  
ATOM   1043 1HG2 VAL A  63      58.911  53.990  88.138  1.00 38.770          H  
ATOM   1044 2HG2 VAL A  63      57.459  54.791  87.487  1.00 38.770          H  
ATOM   1045 3HG2 VAL A  63      57.765  54.802  89.231  1.00 38.770          H  
ATOM   1046  N   ALA A  64      55.054  51.025  89.616  1.00 21.300          N  
ATOM   1047  CA  ALA A  64      54.422  49.697  89.616  1.00 20.220          C  
ATOM   1048  C   ALA A  64      52.895  49.743  89.674  1.00 19.840          C  
ATOM   1049  O   ALA A  64      52.182  48.899  89.108  1.00 19.050          O  
ATOM   1050  CB  ALA A  64      54.959  48.892  90.782  1.00 28.740          C  
ATOM   1051  H   ALA A  64      55.724  51.257  90.358  1.00 25.560          H  
ATOM   1052  HA  ALA A  64      54.696  49.219  88.681  1.00 24.260          H  
ATOM   1053 1HB  ALA A  64      54.552  47.899  90.751  1.00 34.490          H  
ATOM   1054 2HB  ALA A  64      56.009  48.841  90.693  1.00 34.490          H  
ATOM   1055 3HB  ALA A  64      54.691  49.377  91.720  1.00 34.490          H  
ATOM   1056  N   PHE A  65      52.383  50.738  90.370  1.00 20.430          N  
ATOM   1057  CA  PHE A  65      50.980  50.931  90.634  1.00 20.150          C  
ATOM   1058  C   PHE A  65      50.286  51.763  89.553  1.00 20.700          C  
ATOM   1059  O   PHE A  65      49.076  51.986  89.608  1.00 21.500          O  
ATOM   1060  CB  PHE A  65      50.878  51.632  91.972  1.00 28.320          C  
ATOM   1061  CG  PHE A  65      49.698  51.370  92.783  1.00 28.320          C  
ATOM   1062  CD1 PHE A  65      49.610  50.167  93.467  1.00 28.320          C  
ATOM   1063  CD2 PHE A  65      48.694  52.294  92.913  1.00 28.320          C  
ATOM   1064  CE1 PHE A  65      48.540  49.896  94.271  1.00 28.320          C  
ATOM   1065  CE2 PHE A  65      47.614  52.029  93.716  1.00 28.320          C  
ATOM   1066  CZ  PHE A  65      47.538  50.827  94.401  1.00 28.320          C  
ATOM   1067  H   PHE A  65      53.030  51.378  90.843  1.00 24.520          H  
ATOM   1068  HA  PHE A  65      50.490  49.959  90.683  1.00 24.180          H  
ATOM   1069 1HB  PHE A  65      51.724  51.335  92.544  1.00 33.990          H  
ATOM   1070 2HB  PHE A  65      50.963  52.705  91.814  1.00 33.990          H  
ATOM   1071  HD1 PHE A  65      50.412  49.441  93.364  1.00 33.990          H  
ATOM   1072  HD2 PHE A  65      48.765  53.242  92.368  1.00 33.990          H  
ATOM   1073  HE1 PHE A  65      48.484  48.947  94.810  1.00 33.990          H  
ATOM   1074  HE2 PHE A  65      46.819  52.763  93.814  1.00 33.990          H  
ATOM   1075  HZ  PHE A  65      46.683  50.618  95.042  1.00 33.990          H  
ATOM   1076  N   ASP A  66      51.066  52.263  88.577  1.00 20.330          N  
ATOM   1077  CA  ASP A  66      50.613  53.154  87.518  1.00 20.840          C  
ATOM   1078  C   ASP A  66      50.006  54.447  88.086  1.00 21.220          C  
ATOM   1079  O   ASP A  66      49.056  54.999  87.533  1.00 21.300          O  
ATOM   1080  CB  ASP A  66      49.568  52.449  86.619  1.00 28.970          C  
ATOM   1081  CG  ASP A  66      49.407  53.068  85.185  1.00 28.970          C  
ATOM   1082  OD1 ASP A  66      50.372  53.601  84.676  1.00 28.970          O  
ATOM   1083  OD2 ASP A  66      48.327  52.995  84.623  1.00 28.970          O  
ATOM   1084  H   ASP A  66      52.059  52.001  88.549  1.00 24.400          H  
ATOM   1085  HA  ASP A  66      51.483  53.415  86.910  1.00 25.010          H  
ATOM   1086 1HB  ASP A  66      49.846  51.399  86.514  1.00 34.770          H  
ATOM   1087 2HB  ASP A  66      48.596  52.475  87.114  1.00 34.770          H  
ATOM   1088  N   SER A  67      50.628  55.020  89.127  1.00 21.540          N  
ATOM   1089  CA  SER A  67      50.112  56.244  89.743  1.00 21.930          C  
ATOM   1090  C   SER A  67      50.516  57.456  88.919  1.00 23.020          C  
ATOM   1091  O   SER A  67      50.040  58.567  89.133  1.00 23.450          O  
ATOM   1092  CB  SER A  67      50.629  56.420  91.160  1.00 30.550          C  
ATOM   1093  OG  SER A  67      50.201  55.382  92.000  1.00 30.550          O  
ATOM   1094  H   SER A  67      51.460  54.577  89.519  1.00 25.850          H  
ATOM   1095  HA  SER A  67      49.023  56.190  89.773  1.00 26.320          H  
ATOM   1096 1HB  SER A  67      51.692  56.458  91.137  1.00 36.660          H  
ATOM   1097 2HB  SER A  67      50.278  57.372  91.552  1.00 36.660          H  
ATOM   1098  HG  SER A  67      50.500  55.619  92.883  1.00 36.660          H  
ATOM   1099  N   LYS A  68      51.412  57.225  87.963  1.00 23.490          N  
ATOM   1100  CA  LYS A  68      51.872  58.241  87.039  1.00 24.570          C  
ATOM   1101  C   LYS A  68      51.184  58.041  85.688  1.00 25.050          C  
ATOM   1102  O   LYS A  68      51.521  58.706  84.709  1.00 25.780          O  
ATOM   1103  CB  LYS A  68      53.395  58.200  86.893  1.00 33.970          C  
ATOM   1104  CG  LYS A  68      54.157  58.567  88.167  1.00 33.970          C  
ATOM   1105  CD  LYS A  68      55.674  58.607  87.932  1.00 33.970          C  
ATOM   1106  CE  LYS A  68      56.429  59.090  89.179  1.00 33.970          C  
ATOM   1107  NZ  LYS A  68      57.908  59.167  88.954  1.00 33.970          N  
ATOM   1108  H   LYS A  68      51.773  56.284  87.876  1.00 28.190          H  
ATOM   1109  HA  LYS A  68      51.581  59.224  87.416  1.00 29.480          H  
ATOM   1110 1HB  LYS A  68      53.703  57.197  86.599  1.00 40.760          H  
ATOM   1111 2HB  LYS A  68      53.706  58.886  86.103  1.00 40.760          H  
ATOM   1112 1HG  LYS A  68      53.815  59.536  88.528  1.00 40.760          H  
ATOM   1113 2HG  LYS A  68      53.938  57.824  88.921  1.00 40.760          H  
ATOM   1114 1HD  LYS A  68      56.023  57.602  87.684  1.00 40.760          H  
ATOM   1115 2HD  LYS A  68      55.900  59.270  87.097  1.00 40.760          H  
ATOM   1116 1HE  LYS A  68      56.066  60.079  89.450  1.00 40.760          H  
ATOM   1117 2HE  LYS A  68      56.242  58.405  90.005  1.00 40.760          H  
ATOM   1118 1HZ  LYS A  68      58.378  59.489  89.814  1.00 40.760          H  
ATOM   1119 2HZ  LYS A  68      58.280  58.254  88.734  1.00 40.760          H  
ATOM   1120 3HZ  LYS A  68      58.122  59.801  88.209  1.00 40.760          H  
ATOM   1121  N   GLY A  69      50.237  57.097  85.650  1.00 24.680          N  
ATOM   1122  CA  GLY A  69      49.469  56.731  84.469  1.00 25.160          C  
ATOM   1123  C   GLY A  69      48.565  57.827  83.884  1.00 26.410          C  
ATOM   1124  O   GLY A  69      48.510  57.974  82.661  1.00 27.260          O  
ATOM   1125  H   GLY A  69      50.000  56.567  86.488  1.00 29.620          H  
ATOM   1126 1HA  GLY A  69      50.161  56.392  83.700  1.00 30.190          H  
ATOM   1127 2HA  GLY A  69      48.859  55.860  84.713  1.00 30.190          H  
ATOM   1128  N   PRO A  70      47.768  58.551  84.698  1.00 26.540          N  
ATOM   1129  CA  PRO A  70      46.846  59.585  84.260  1.00 26.830          C  
ATOM   1130  C   PRO A  70      47.516  60.691  83.471  1.00 27.440          C  
ATOM   1131  O   PRO A  70      48.616  61.128  83.816  1.00 27.890          O  
ATOM   1132  CB  PRO A  70      46.278  60.113  85.582  1.00 40.240          C  
ATOM   1133  CG  PRO A  70      46.426  58.961  86.547  1.00 40.240          C  
ATOM   1134  CD  PRO A  70      47.724  58.304  86.162  1.00 40.240          C  
ATOM   1135  HA  PRO A  70      46.052  59.113  83.656  1.00 32.200          H  
ATOM   1136 1HB  PRO A  70      46.838  61.002  85.905  1.00 48.290          H  
ATOM   1137 2HB  PRO A  70      45.240  60.430  85.435  1.00 48.290          H  
ATOM   1138 1HG  PRO A  70      46.434  59.331  87.569  1.00 48.290          H  
ATOM   1139 2HG  PRO A  70      45.568  58.281  86.473  1.00 48.290          H  
ATOM   1140 1HD  PRO A  70      48.546  58.827  86.680  1.00 48.290          H  
ATOM   1141 2HD  PRO A  70      47.685  57.224  86.396  1.00 48.290          H  
ATOM   1142  N   THR A  71      46.823  61.175  82.451  1.00 27.480          N  
ATOM   1143  CA  THR A  71      47.308  62.272  81.622  1.00 28.080          C  
ATOM   1144  C   THR A  71      46.600  63.553  82.014  1.00 28.250          C  
ATOM   1145  O   THR A  71      45.370  63.620  82.035  1.00 27.960          O  
ATOM   1146  CB  THR A  71      47.104  61.979  80.121  1.00 39.070          C  
ATOM   1147  OG1 THR A  71      47.856  60.815  79.764  1.00 39.070          O  
ATOM   1148  CG2 THR A  71      47.582  63.159  79.276  1.00 39.070          C  
ATOM   1149  H   THR A  71      45.927  60.766  82.230  1.00 32.980          H  
ATOM   1150  HA  THR A  71      48.373  62.405  81.803  1.00 33.700          H  
ATOM   1151  HB  THR A  71      46.050  61.797  79.924  1.00 46.890          H  
ATOM   1152  HG1 THR A  71      47.496  60.051  80.224  1.00 46.890          H  
ATOM   1153 1HG2 THR A  71      47.438  62.923  78.223  1.00 46.890          H  
ATOM   1154 2HG2 THR A  71      47.014  64.056  79.521  1.00 46.890          H  
ATOM   1155 3HG2 THR A  71      48.639  63.336  79.466  1.00 46.890          H  
ATOM   1156  N   PHE A  72      47.381  64.563  82.351  1.00 28.710          N  
ATOM   1157  CA  PHE A  72      46.862  65.846  82.783  1.00 28.890          C  
ATOM   1158  C   PHE A  72      47.881  66.942  82.488  1.00 29.060          C  
ATOM   1159  O   PHE A  72      49.051  66.659  82.245  1.00 28.440          O  
ATOM   1160  CB  PHE A  72      46.466  65.739  84.273  1.00 40.370          C  
ATOM   1161  CG  PHE A  72      47.605  65.324  85.192  1.00 40.370          C  
ATOM   1162  CD1 PHE A  72      48.354  66.233  85.894  1.00 40.370          C  
ATOM   1163  CD2 PHE A  72      47.939  63.986  85.311  1.00 40.370          C  
ATOM   1164  CE1 PHE A  72      49.401  65.831  86.688  1.00 40.370          C  
ATOM   1165  CE2 PHE A  72      48.978  63.586  86.088  1.00 40.370          C  
ATOM   1166  CZ  PHE A  72      49.716  64.517  86.786  1.00 40.370          C  
ATOM   1167  H   PHE A  72      48.385  64.427  82.316  1.00 34.450          H  
ATOM   1168  HA  PHE A  72      45.958  66.063  82.211  1.00 34.670          H  
ATOM   1169 1HB  PHE A  72      46.081  66.692  84.620  1.00 48.450          H  
ATOM   1170 2HB  PHE A  72      45.663  65.008  84.380  1.00 48.450          H  
ATOM   1171  HD1 PHE A  72      48.130  67.269  85.826  1.00 48.450          H  
ATOM   1172  HD2 PHE A  72      47.370  63.243  84.768  1.00 48.450          H  
ATOM   1173  HE1 PHE A  72      49.984  66.574  87.228  1.00 48.450          H  
ATOM   1174  HE2 PHE A  72      49.223  62.520  86.154  1.00 48.450          H  
ATOM   1175  HZ  PHE A  72      50.551  64.203  87.409  1.00 48.450          H  
ATOM   1176  N   ARG A  73      47.424  68.202  82.499  1.00 29.930          N  
ATOM   1177  CA  ARG A  73      48.291  69.363  82.263  1.00 30.260          C  
ATOM   1178  C   ARG A  73      48.442  70.230  83.506  1.00 29.640          C  
ATOM   1179  O   ARG A  73      48.826  71.398  83.434  1.00 29.840          O  
ATOM   1180  CB  ARG A  73      47.769  70.207  81.110  1.00 42.230          C  
ATOM   1181  CG  ARG A  73      47.843  69.536  79.740  1.00 42.230          C  
ATOM   1182  CD  ARG A  73      47.209  70.371  78.675  1.00 42.230          C  
ATOM   1183  NE  ARG A  73      47.403  69.798  77.338  1.00 42.230          N  
ATOM   1184  CZ  ARG A  73      46.668  68.804  76.780  1.00 42.230          C  
ATOM   1185  NH1 ARG A  73      45.661  68.254  77.432  1.00 42.230          N  
ATOM   1186  NH2 ARG A  73      46.970  68.382  75.562  1.00 42.230          N  
ATOM   1187  H   ARG A  73      46.440  68.363  82.675  1.00 35.920          H  
ATOM   1188  HA  ARG A  73      49.283  68.999  81.989  1.00 36.310          H  
ATOM   1189 1HB  ARG A  73      46.730  70.475  81.298  1.00 50.680          H  
ATOM   1190 2HB  ARG A  73      48.339  71.134  81.049  1.00 50.680          H  
ATOM   1191 1HG  ARG A  73      48.887  69.374  79.472  1.00 50.680          H  
ATOM   1192 2HG  ARG A  73      47.333  68.575  79.783  1.00 50.680          H  
ATOM   1193 1HD  ARG A  73      46.142  70.468  78.864  1.00 50.680          H  
ATOM   1194 2HD  ARG A  73      47.663  71.362  78.686  1.00 50.680          H  
ATOM   1195  HE  ARG A  73      48.161  70.179  76.785  1.00 50.680          H  
ATOM   1196 1HH1 ARG A  73      45.420  68.571  78.356  1.00 50.680          H  
ATOM   1197 2HH1 ARG A  73      45.123  67.515  77.001  1.00 50.680          H  
ATOM   1198 1HH2 ARG A  73      47.741  68.800  75.059  1.00 50.680          H  
ATOM   1199 2HH2 ARG A  73      46.433  67.643  75.133  1.00 50.680          H  
ATOM   1200  N   HIS A  74      48.104  69.649  84.633  1.00 28.890          N  
ATOM   1201  CA  HIS A  74      48.161  70.291  85.935  1.00 28.220          C  
ATOM   1202  C   HIS A  74      49.371  69.771  86.705  1.00 27.440          C  
ATOM   1203  O   HIS A  74      50.104  68.909  86.218  1.00 26.710          O  
ATOM   1204  CB  HIS A  74      46.873  70.000  86.713  1.00 39.780          C  
ATOM   1205  CG  HIS A  74      45.645  70.485  86.022  1.00 39.780          C  
ATOM   1206  ND1 HIS A  74      45.337  71.822  85.888  1.00 39.780          N  
ATOM   1207  CD2 HIS A  74      44.644  69.803  85.419  1.00 39.780          C  
ATOM   1208  CE1 HIS A  74      44.198  71.940  85.228  1.00 39.780          C  
ATOM   1209  NE2 HIS A  74      43.759  70.730  84.934  1.00 39.780          N  
ATOM   1210  H   HIS A  74      47.795  68.693  84.571  1.00 34.670          H  
ATOM   1211  HA  HIS A  74      48.266  71.370  85.824  1.00 33.860          H  
ATOM   1212 1HB  HIS A  74      46.771  68.930  86.873  1.00 47.730          H  
ATOM   1213 2HB  HIS A  74      46.918  70.472  87.696  1.00 47.730          H  
ATOM   1214  HD1 HIS A  74      45.761  72.575  86.394  1.00 47.730          H  
ATOM   1215  HD2 HIS A  74      44.454  68.740  85.275  1.00 47.730          H  
ATOM   1216  HE1 HIS A  74      43.780  72.924  85.016  1.00 47.730          H  
ATOM   1217  N   GLU A  75      49.618  70.315  87.895  1.00 27.650          N  
ATOM   1218  CA  GLU A  75      50.729  69.851  88.727  1.00 26.940          C  
ATOM   1219  C   GLU A  75      50.408  68.526  89.440  1.00 26.560          C  
ATOM   1220  O   GLU A  75      51.288  67.885  90.016  1.00 25.750          O  
ATOM   1221  CB  GLU A  75      51.093  70.936  89.757  1.00 38.000          C  
ATOM   1222  CG  GLU A  75      50.084  71.138  90.910  1.00 38.000          C  
ATOM   1223  CD  GLU A  75      48.907  72.026  90.559  1.00 38.000          C  
ATOM   1224  OE1 GLU A  75      48.679  72.257  89.384  1.00 38.000          O  
ATOM   1225  OE2 GLU A  75      48.232  72.461  91.459  1.00 38.000          O  
ATOM   1226  H   GLU A  75      49.030  71.075  88.246  1.00 33.180          H  
ATOM   1227  HA  GLU A  75      51.592  69.685  88.083  1.00 32.330          H  
ATOM   1228 1HB  GLU A  75      52.056  70.696  90.205  1.00 45.600          H  
ATOM   1229 2HB  GLU A  75      51.201  71.891  89.247  1.00 45.600          H  
ATOM   1230 1HG  GLU A  75      49.724  70.186  91.265  1.00 45.600          H  
ATOM   1231 2HG  GLU A  75      50.623  71.598  91.734  1.00 45.600          H  
ATOM   1232  N   MET A  76      49.133  68.148  89.429  1.00 27.200          N  
ATOM   1233  CA  MET A  76      48.640  66.946  90.085  1.00 27.020          C  
ATOM   1234  C   MET A  76      47.306  66.516  89.513  1.00 26.780          C  
ATOM   1235  O   MET A  76      46.631  67.289  88.830  1.00 27.460          O  
ATOM   1236  CB  MET A  76      48.500  67.177  91.595  1.00 37.900          C  
ATOM   1237  CG  MET A  76      47.500  68.300  92.010  1.00 37.900          C  
ATOM   1238  SD  MET A  76      45.729  67.806  92.042  1.00 37.900          S  
ATOM   1239  CE  MET A  76      45.597  66.762  93.490  1.00 37.900          C  
ATOM   1240  H   MET A  76      48.486  68.736  88.929  1.00 32.640          H  
ATOM   1241  HA  MET A  76      49.347  66.138  89.913  1.00 32.420          H  
ATOM   1242 1HB  MET A  76      48.192  66.251  92.071  1.00 45.480          H  
ATOM   1243 2HB  MET A  76      49.478  67.439  92.006  1.00 45.480          H  
ATOM   1244 1HG  MET A  76      47.770  68.671  92.995  1.00 45.480          H  
ATOM   1245 2HG  MET A  76      47.595  69.128  91.311  1.00 45.480          H  
ATOM   1246 1HE  MET A  76      44.573  66.422  93.594  1.00 45.480          H  
ATOM   1247 2HE  MET A  76      46.252  65.901  93.392  1.00 45.480          H  
ATOM   1248 3HE  MET A  76      45.877  67.332  94.375  1.00 45.480          H  
ATOM   1249  N   TYR A  77      46.893  65.305  89.845  1.00 25.850          N  
ATOM   1250  CA  TYR A  77      45.563  64.868  89.493  1.00 25.670          C  
ATOM   1251  C   TYR A  77      44.919  64.440  90.816  1.00 24.720          C  
ATOM   1252  O   TYR A  77      45.650  64.077  91.737  1.00 24.230          O  
ATOM   1253  CB  TYR A  77      45.630  63.714  88.498  1.00 36.010          C  
ATOM   1254  CG  TYR A  77      46.261  62.480  89.065  1.00 36.010          C  
ATOM   1255  CD1 TYR A  77      45.482  61.555  89.669  1.00 36.010          C  
ATOM   1256  CD2 TYR A  77      47.606  62.284  88.989  1.00 36.010          C  
ATOM   1257  CE1 TYR A  77      46.008  60.427  90.203  1.00 36.010          C  
ATOM   1258  CE2 TYR A  77      48.162  61.151  89.506  1.00 36.010          C  
ATOM   1259  CZ  TYR A  77      47.358  60.219  90.123  1.00 36.010          C  
ATOM   1260  OH  TYR A  77      47.895  59.075  90.631  1.00 36.010          O  
ATOM   1261  H   TYR A  77      47.499  64.694  90.375  1.00 31.020          H  
ATOM   1262  HA  TYR A  77      45.036  65.698  89.045  1.00 30.800          H  
ATOM   1263 1HB  TYR A  77      44.631  63.457  88.158  1.00 43.210          H  
ATOM   1264 2HB  TYR A  77      46.197  64.020  87.627  1.00 43.210          H  
ATOM   1265  HD1 TYR A  77      44.430  61.727  89.716  1.00 43.210          H  
ATOM   1266  HD2 TYR A  77      48.224  63.014  88.525  1.00 43.210          H  
ATOM   1267  HE1 TYR A  77      45.360  59.698  90.681  1.00 43.210          H  
ATOM   1268  HE2 TYR A  77      49.239  60.989  89.439  1.00 43.210          H  
ATOM   1269  HH  TYR A  77      48.793  58.957  90.258  1.00 43.210          H  
ATOM   1270  N   PRO A  78      43.585  64.498  90.967  1.00 24.520          N  
ATOM   1271  CA  PRO A  78      42.859  64.036  92.139  1.00 23.700          C  
ATOM   1272  C   PRO A  78      43.098  62.569  92.395  1.00 22.890          C  
ATOM   1273  O   PRO A  78      42.999  61.764  91.476  1.00 22.960          O  
ATOM   1274  CB  PRO A  78      41.397  64.244  91.716  1.00 35.550          C  
ATOM   1275  CG  PRO A  78      41.447  65.356  90.702  1.00 35.550          C  
ATOM   1276  CD  PRO A  78      42.735  65.132  89.945  1.00 35.550          C  
ATOM   1277  HA  PRO A  78      43.121  64.638  93.012  1.00 28.440          H  
ATOM   1278 1HB  PRO A  78      40.987  63.308  91.307  1.00 42.660          H  
ATOM   1279 2HB  PRO A  78      40.790  64.497  92.600  1.00 42.660          H  
ATOM   1280 1HG  PRO A  78      40.560  65.309  90.050  1.00 42.660          H  
ATOM   1281 2HG  PRO A  78      41.418  66.332  91.209  1.00 42.660          H  
ATOM   1282 1HD  PRO A  78      42.590  64.461  89.087  1.00 42.660          H  
ATOM   1283 2HD  PRO A  78      43.094  66.126  89.657  1.00 42.660          H  
ATOM   1284  N   GLU A  79      43.247  62.167  93.644  1.00 22.160          N  
ATOM   1285  CA  GLU A  79      43.432  60.746  93.812  1.00 21.400          C  
ATOM   1286  C   GLU A  79      42.115  60.114  93.435  1.00 20.850          C  
ATOM   1287  O   GLU A  79      41.153  60.159  94.193  1.00 20.630          O  
ATOM   1288  CB  GLU A  79      43.827  60.401  95.251  1.00 30.260          C  
ATOM   1289  CG  GLU A  79      45.203  60.918  95.675  1.00 30.260          C  
ATOM   1290  CD  GLU A  79      45.601  60.516  97.089  1.00 30.260          C  
ATOM   1291  OE1 GLU A  79      44.774  59.998  97.807  1.00 30.260          O  
ATOM   1292  OE2 GLU A  79      46.738  60.718  97.439  1.00 30.260          O  
ATOM   1293  H   GLU A  79      43.292  62.811  94.422  1.00 26.590          H  
ATOM   1294  HA  GLU A  79      44.207  60.397  93.127  1.00 25.680          H  
ATOM   1295 1HB  GLU A  79      43.084  60.801  95.938  1.00 36.320          H  
ATOM   1296 2HB  GLU A  79      43.833  59.328  95.370  1.00 36.320          H  
ATOM   1297 1HG  GLU A  79      45.947  60.534  94.977  1.00 36.320          H  
ATOM   1298 2HG  GLU A  79      45.208  62.004  95.598  1.00 36.320          H  
ATOM   1299  N   TYR A  80      42.097  59.448  92.292  1.00 20.660          N  
ATOM   1300  CA  TYR A  80      40.866  58.922  91.731  1.00 20.300          C  
ATOM   1301  C   TYR A  80      40.250  57.831  92.585  1.00 19.850          C  
ATOM   1302  O   TYR A  80      39.033  57.653  92.586  1.00 19.630          O  
ATOM   1303  CB  TYR A  80      41.106  58.449  90.297  1.00 28.560          C  
ATOM   1304  CG  TYR A  80      41.424  59.606  89.333  1.00 28.560          C  
ATOM   1305  CD1 TYR A  80      42.618  59.610  88.617  1.00 28.560          C  
ATOM   1306  CD2 TYR A  80      40.538  60.674  89.187  1.00 28.560          C  
ATOM   1307  CE1 TYR A  80      42.906  60.657  87.760  1.00 28.560          C  
ATOM   1308  CE2 TYR A  80      40.842  61.718  88.338  1.00 28.560          C  
ATOM   1309  CZ  TYR A  80      42.018  61.709  87.625  1.00 28.560          C  
ATOM   1310  OH  TYR A  80      42.313  62.750  86.767  1.00 28.560          O  
ATOM   1311  H   TYR A  80      42.946  59.474  91.739  1.00 24.790          H  
ATOM   1312  HA  TYR A  80      40.145  59.738  91.703  1.00 24.360          H  
ATOM   1313 1HB  TYR A  80      41.937  57.747  90.276  1.00 34.280          H  
ATOM   1314 2HB  TYR A  80      40.222  57.929  89.929  1.00 34.280          H  
ATOM   1315  HD1 TYR A  80      43.329  58.789  88.722  1.00 34.280          H  
ATOM   1316  HD2 TYR A  80      39.605  60.694  89.742  1.00 34.280          H  
ATOM   1317  HE1 TYR A  80      43.830  60.654  87.202  1.00 34.280          H  
ATOM   1318  HE2 TYR A  80      40.147  62.549  88.229  1.00 34.280          H  
ATOM   1319  HH  TYR A  80      41.602  63.396  86.797  1.00 34.280          H  
ATOM   1320  N   LYS A  81      41.071  57.141  93.373  1.00 19.810          N  
ATOM   1321  CA  LYS A  81      40.594  56.100  94.279  1.00 19.590          C  
ATOM   1322  C   LYS A  81      39.609  56.676  95.310  1.00 19.620          C  
ATOM   1323  O   LYS A  81      38.816  55.942  95.904  1.00 19.520          O  
ATOM   1324  CB  LYS A  81      41.771  55.447  95.002  1.00 27.510          C  
ATOM   1325  CG  LYS A  81      42.486  56.383  95.982  1.00 27.510          C  
ATOM   1326  CD  LYS A  81      43.691  55.738  96.648  1.00 27.510          C  
ATOM   1327  CE  LYS A  81      44.349  56.731  97.607  1.00 27.510          C  
ATOM   1328  NZ  LYS A  81      45.539  56.173  98.287  1.00 27.510          N  
ATOM   1329  H   LYS A  81      42.064  57.314  93.307  1.00 23.770          H  
ATOM   1330  HA  LYS A  81      40.074  55.346  93.693  1.00 23.510          H  
ATOM   1331 1HB  LYS A  81      41.419  54.576  95.554  1.00 33.020          H  
ATOM   1332 2HB  LYS A  81      42.498  55.100  94.269  1.00 33.020          H  
ATOM   1333 1HG  LYS A  81      42.804  57.277  95.461  1.00 33.020          H  
ATOM   1334 2HG  LYS A  81      41.801  56.678  96.774  1.00 33.020          H  
ATOM   1335 1HD  LYS A  81      43.376  54.851  97.202  1.00 33.020          H  
ATOM   1336 2HD  LYS A  81      44.415  55.439  95.890  1.00 33.020          H  
ATOM   1337 1HE  LYS A  81      44.651  57.604  97.039  1.00 33.020          H  
ATOM   1338 2HE  LYS A  81      43.622  57.035  98.359  1.00 33.020          H  
ATOM   1339 1HZ  LYS A  81      45.925  56.888  98.894  1.00 33.020          H  
ATOM   1340 2HZ  LYS A  81      45.275  55.368  98.834  1.00 33.020          H  
ATOM   1341 3HZ  LYS A  81      46.228  55.906  97.602  1.00 33.020          H  
ATOM   1342  N   ALA A  82      39.668  57.997  95.528  1.00 19.850          N  
ATOM   1343  CA  ALA A  82      38.830  58.721  96.470  1.00 19.950          C  
ATOM   1344  C   ALA A  82      37.374  58.663  96.063  1.00 19.740          C  
ATOM   1345  O   ALA A  82      36.486  58.909  96.878  1.00 19.870          O  
ATOM   1346  CB  ALA A  82      39.263  60.169  96.562  1.00 27.890          C  
ATOM   1347  H   ALA A  82      40.324  58.564  94.986  1.00 23.820          H  
ATOM   1348  HA  ALA A  82      38.936  58.250  97.446  1.00 23.940          H  
ATOM   1349 1HB  ALA A  82      38.640  60.690  97.288  1.00 33.470          H  
ATOM   1350 2HB  ALA A  82      40.307  60.220  96.869  1.00 33.470          H  
ATOM   1351 3HB  ALA A  82      39.149  60.640  95.586  1.00 33.470          H  
ATOM   1352  N   ASN A  83      37.121  58.370  94.790  1.00 19.480          N  
ATOM   1353  CA  ASN A  83      35.775  58.324  94.279  1.00 19.350          C  
ATOM   1354  C   ASN A  83      35.202  56.914  94.307  1.00 19.340          C  
ATOM   1355  O   ASN A  83      34.090  56.698  93.822  1.00 19.540          O  
ATOM   1356  CB  ASN A  83      35.758  58.871  92.868  1.00 27.140          C  
ATOM   1357  CG  ASN A  83      36.063  60.340  92.821  1.00 27.140          C  
ATOM   1358  OD1 ASN A  83      35.627  61.123  93.675  1.00 27.140          O  
ATOM   1359  ND2 ASN A  83      36.822  60.735  91.826  1.00 27.140          N  
ATOM   1360  H   ASN A  83      37.893  58.161  94.150  1.00 23.380          H  
ATOM   1361  HA  ASN A  83      35.143  58.948  94.909  1.00 23.220          H  
ATOM   1362 1HB  ASN A  83      36.495  58.338  92.266  1.00 32.570          H  
ATOM   1363 2HB  ASN A  83      34.781  58.700  92.419  1.00 32.570          H  
ATOM   1364 1HD2 ASN A  83      37.065  61.699  91.736  1.00 32.570          H  
ATOM   1365 2HD2 ASN A  83      37.155  60.067  91.157  1.00 32.570          H  
ATOM   1366  N   ARG A  84      35.928  55.950  94.891  1.00 19.210          N  
ATOM   1367  CA  ARG A  84      35.422  54.588  94.971  1.00 19.400          C  
ATOM   1368  C   ARG A  84      34.473  54.324  96.162  1.00 19.440          C  
ATOM   1369  O   ARG A  84      33.459  53.664  95.952  1.00 19.940          O  
ATOM   1370  CB  ARG A  84      36.578  53.594  94.973  1.00 27.080          C  
ATOM   1371  CG  ARG A  84      37.325  53.527  93.658  1.00 27.080          C  
ATOM   1372  CD  ARG A  84      38.521  52.660  93.747  1.00 27.080          C  
ATOM   1373  NE  ARG A  84      39.271  52.645  92.492  1.00 27.080          N  
ATOM   1374  CZ  ARG A  84      40.494  52.094  92.320  1.00 27.080          C  
ATOM   1375  NH1 ARG A  84      41.109  51.511  93.330  1.00 27.080          N  
ATOM   1376  NH2 ARG A  84      41.077  52.141  91.131  1.00 27.080          N  
ATOM   1377  H   ARG A  84      36.858  56.159  95.267  1.00 23.050          H  
ATOM   1378  HA  ARG A  84      34.852  54.396  94.059  1.00 23.280          H  
ATOM   1379 1HB  ARG A  84      37.305  53.836  95.731  1.00 32.500          H  
ATOM   1380 2HB  ARG A  84      36.199  52.596  95.190  1.00 32.500          H  
ATOM   1381 1HG  ARG A  84      36.665  53.126  92.888  1.00 32.500          H  
ATOM   1382 2HG  ARG A  84      37.645  54.531  93.377  1.00 32.500          H  
ATOM   1383 1HD  ARG A  84      39.173  53.044  94.535  1.00 32.500          H  
ATOM   1384 2HD  ARG A  84      38.215  51.643  93.981  1.00 32.500          H  
ATOM   1385  HE  ARG A  84      38.837  53.084  91.687  1.00 32.500          H  
ATOM   1386 1HH1 ARG A  84      40.671  51.470  94.239  1.00 32.500          H  
ATOM   1387 2HH1 ARG A  84      42.022  51.100  93.197  1.00 32.500          H  
ATOM   1388 1HH2 ARG A  84      40.608  52.586  90.353  1.00 32.500          H  
ATOM   1389 2HH2 ARG A  84      41.990  51.731  90.997  1.00 32.500          H  
ATOM   1390  N   PRO A  85      34.707  54.835  97.413  1.00 19.070          N  
ATOM   1391  CA  PRO A  85      33.859  54.591  98.581  1.00 19.190          C  
ATOM   1392  C   PRO A  85      32.354  54.829  98.349  1.00 19.670          C  
ATOM   1393  O   PRO A  85      31.556  54.110  98.951  1.00 20.020          O  
ATOM   1394  CB  PRO A  85      34.445  55.546  99.631  1.00 28.790          C  
ATOM   1395  CG  PRO A  85      35.906  55.641  99.246  1.00 28.790          C  
ATOM   1396  CD  PRO A  85      35.896  55.656  97.729  1.00 28.790          C  
ATOM   1397  HA  PRO A  85      34.014  53.554  98.909  1.00 23.030          H  
ATOM   1398 1HB  PRO A  85      33.924  56.500  99.665  1.00 34.540          H  
ATOM   1399 2HB  PRO A  85      34.308  55.098 100.637  1.00 34.540          H  
ATOM   1400 1HG  PRO A  85      36.359  56.553  99.664  1.00 34.540          H  
ATOM   1401 2HG  PRO A  85      36.467  54.789  99.649  1.00 34.540          H  
ATOM   1402 1HD  PRO A  85      35.760  56.673  97.394  1.00 34.540          H  
ATOM   1403 2HD  PRO A  85      36.821  55.217  97.371  1.00 34.540          H  
ATOM   1404  N   PRO A  86      31.905  55.837  97.542  1.00 19.770          N  
ATOM   1405  CA  PRO A  86      30.520  56.036  97.207  1.00 20.300          C  
ATOM   1406  C   PRO A  86      29.848  54.761  96.732  1.00 20.980          C  
ATOM   1407  O   PRO A  86      28.656  54.589  96.967  1.00 21.520          O  
ATOM   1408  CB  PRO A  86      30.588  57.122  96.130  1.00 30.450          C  
ATOM   1409  CG  PRO A  86      31.795  57.931  96.513  1.00 30.450          C  
ATOM   1410  CD  PRO A  86      32.777  56.929  97.008  1.00 30.450          C  
ATOM   1411  HA  PRO A  86      30.007  56.429  98.094  1.00 24.360          H  
ATOM   1412 1HB  PRO A  86      30.692  56.658  95.134  1.00 36.540          H  
ATOM   1413 2HB  PRO A  86      29.654  57.705  96.117  1.00 36.540          H  
ATOM   1414 1HG  PRO A  86      32.180  58.484  95.634  1.00 36.540          H  
ATOM   1415 2HG  PRO A  86      31.538  58.680  97.275  1.00 36.540          H  
ATOM   1416 1HD  PRO A  86      33.294  56.627  96.151  1.00 36.540          H  
ATOM   1417 2HD  PRO A  86      33.416  57.375  97.753  1.00 36.540          H  
ATOM   1418  N   MET A  87      30.584  53.841  96.075  1.00 20.990          N  
ATOM   1419  CA  MET A  87      29.974  52.616  95.602  1.00 21.640          C  
ATOM   1420  C   MET A  87      29.279  51.890  96.766  1.00 21.960          C  
ATOM   1421  O   MET A  87      28.051  51.910  96.811  1.00 22.730          O  
ATOM   1422  CB  MET A  87      30.992  51.772  94.807  1.00 30.040          C  
ATOM   1423  CG  MET A  87      31.400  52.334  93.487  1.00 30.040          C  
ATOM   1424  SD  MET A  87      32.681  51.314  92.736  1.00 30.040          S  
ATOM   1425  CE  MET A  87      33.020  52.191  91.216  1.00 30.040          C  
ATOM   1426  H   MET A  87      31.589  53.964  95.895  1.00 25.190          H  
ATOM   1427  HA  MET A  87      29.186  52.886  94.896  1.00 25.970          H  
ATOM   1428 1HB  MET A  87      31.938  51.727  95.290  1.00 36.040          H  
ATOM   1429 2HB  MET A  87      30.627  50.770  94.659  1.00 36.040          H  
ATOM   1430 1HG  MET A  87      30.546  52.378  92.817  1.00 36.040          H  
ATOM   1431 2HG  MET A  87      31.793  53.343  93.629  1.00 36.040          H  
ATOM   1432 1HE  MET A  87      33.790  51.658  90.657  1.00 36.040          H  
ATOM   1433 2HE  MET A  87      32.110  52.245  90.614  1.00 36.040          H  
ATOM   1434 3HE  MET A  87      33.367  53.202  91.443  1.00 36.040          H  
ATOM   1435  N   PRO A  88      29.987  51.248  97.736  1.00 21.430          N  
ATOM   1436  CA  PRO A  88      29.371  50.586  98.867  1.00 21.800          C  
ATOM   1437  C   PRO A  88      28.611  51.525  99.798  1.00 22.060          C  
ATOM   1438  O   PRO A  88      27.679  51.086 100.465  1.00 22.740          O  
ATOM   1439  CB  PRO A  88      30.562  49.940  99.581  1.00 32.700          C  
ATOM   1440  CG  PRO A  88      31.760  50.751  99.155  1.00 32.700          C  
ATOM   1441  CD  PRO A  88      31.466  51.155  97.739  1.00 32.700          C  
ATOM   1442  HA  PRO A  88      28.689  49.808  98.486  1.00 26.160          H  
ATOM   1443 1HB  PRO A  88      30.408  49.960 100.668  1.00 39.240          H  
ATOM   1444 2HB  PRO A  88      30.654  48.882  99.291  1.00 39.240          H  
ATOM   1445 1HG  PRO A  88      31.901  51.626  99.816  1.00 39.240          H  
ATOM   1446 2HG  PRO A  88      32.673  50.133  99.238  1.00 39.240          H  
ATOM   1447 1HD  PRO A  88      31.942  52.104  97.535  1.00 39.240          H  
ATOM   1448 2HD  PRO A  88      31.817  50.356  97.078  1.00 39.240          H  
ATOM   1449  N   ASP A  89      28.933  52.828  99.832  1.00 21.580          N  
ATOM   1450  CA  ASP A  89      28.189  53.688 100.745  1.00 21.810          C  
ATOM   1451  C   ASP A  89      26.777  53.921 100.235  1.00 22.540          C  
ATOM   1452  O   ASP A  89      25.796  53.762 100.977  1.00 23.110          O  
ATOM   1453  CB  ASP A  89      28.877  55.041 100.911  1.00 30.440          C  
ATOM   1454  CG  ASP A  89      30.197  55.012 101.693  1.00 30.440          C  
ATOM   1455  OD1 ASP A  89      30.491  54.044 102.377  1.00 30.440          O  
ATOM   1456  OD2 ASP A  89      30.908  55.983 101.593  1.00 30.440          O  
ATOM   1457  H   ASP A  89      29.728  53.236  99.321  1.00 25.900          H  
ATOM   1458  HA  ASP A  89      28.130  53.200 101.715  1.00 26.170          H  
ATOM   1459 1HB  ASP A  89      29.081  55.444  99.931  1.00 36.530          H  
ATOM   1460 2HB  ASP A  89      28.195  55.730 101.406  1.00 36.530          H  
ATOM   1461  N   ASP A  90      26.660  54.323  98.969  1.00 22.630          N  
ATOM   1462  CA  ASP A  90      25.359  54.619  98.418  1.00 23.330          C  
ATOM   1463  C   ASP A  90      24.562  53.343  98.321  1.00 24.100          C  
ATOM   1464  O   ASP A  90      23.404  53.311  98.719  1.00 24.760          O  
ATOM   1465  CB  ASP A  90      25.470  55.244  97.023  1.00 32.380          C  
ATOM   1466  CG  ASP A  90      24.126  55.794  96.490  1.00 32.380          C  
ATOM   1467  OD1 ASP A  90      23.704  56.827  96.967  1.00 32.380          O  
ATOM   1468  OD2 ASP A  90      23.522  55.157  95.634  1.00 32.380          O  
ATOM   1469  H   ASP A  90      27.480  54.433  98.372  1.00 27.160          H  
ATOM   1470  HA  ASP A  90      24.843  55.309  99.081  1.00 28.000          H  
ATOM   1471 1HB  ASP A  90      26.203  56.051  97.048  1.00 38.860          H  
ATOM   1472 2HB  ASP A  90      25.848  54.493  96.324  1.00 38.860          H  
ATOM   1473  N   LEU A  91      25.180  52.256  97.858  1.00 24.030          N  
ATOM   1474  CA  LEU A  91      24.432  51.025  97.703  1.00 24.800          C  
ATOM   1475  C   LEU A  91      23.879  50.515  99.029  1.00 25.350          C  
ATOM   1476  O   LEU A  91      22.710  50.143  99.102  1.00 26.280          O  
ATOM   1477  CB  LEU A  91      25.359  49.988  97.085  1.00 34.410          C  
ATOM   1478  CG  LEU A  91      25.787  50.242  95.623  1.00 34.410          C  
ATOM   1479  CD1 LEU A  91      26.898  49.314  95.294  1.00 34.410          C  
ATOM   1480  CD2 LEU A  91      24.661  49.997  94.695  1.00 34.410          C  
ATOM   1481  H   LEU A  91      26.153  52.292  97.535  1.00 28.840          H  
ATOM   1482  HA  LEU A  91      23.589  51.218  97.044  1.00 29.760          H  
ATOM   1483 1HB  LEU A  91      26.259  49.924  97.693  1.00 41.290          H  
ATOM   1484 2HB  LEU A  91      24.862  49.033  97.119  1.00 41.290          H  
ATOM   1485  HG  LEU A  91      26.125  51.266  95.509  1.00 41.290          H  
ATOM   1486 1HD1 LEU A  91      27.223  49.484  94.281  1.00 41.290          H  
ATOM   1487 2HD1 LEU A  91      27.706  49.512  95.969  1.00 41.290          H  
ATOM   1488 3HD1 LEU A  91      26.567  48.282  95.413  1.00 41.290          H  
ATOM   1489 1HD2 LEU A  91      24.997  50.170  93.682  1.00 41.290          H  
ATOM   1490 2HD2 LEU A  91      24.349  48.968  94.809  1.00 41.290          H  
ATOM   1491 3HD2 LEU A  91      23.828  50.659  94.905  1.00 41.290          H  
ATOM   1492  N   ARG A  92      24.662  50.578 100.118  1.00 24.820          N  
ATOM   1493  CA  ARG A  92      24.155  50.101 101.398  1.00 25.300          C  
ATOM   1494  C   ARG A  92      23.017  50.978 101.924  1.00 25.830          C  
ATOM   1495  O   ARG A  92      22.155  50.507 102.666  1.00 26.620          O  
ATOM   1496  CB  ARG A  92      25.275  50.017 102.424  1.00 35.230          C  
ATOM   1497  CG  ARG A  92      26.297  48.897 102.160  1.00 35.230          C  
ATOM   1498  CD  ARG A  92      27.429  48.911 103.128  1.00 35.230          C  
ATOM   1499  NE  ARG A  92      28.287  50.106 102.970  1.00 35.230          N  
ATOM   1500  CZ  ARG A  92      29.280  50.468 103.827  1.00 35.230          C  
ATOM   1501  NH1 ARG A  92      29.537  49.719 104.889  1.00 35.230          N  
ATOM   1502  NH2 ARG A  92      30.009  51.569 103.631  1.00 35.230          N  
ATOM   1503  H   ARG A  92      25.632  50.901 100.062  1.00 29.780          H  
ATOM   1504  HA  ARG A  92      23.766  49.093 101.249  1.00 30.360          H  
ATOM   1505 1HB  ARG A  92      25.815  50.967 102.439  1.00 42.270          H  
ATOM   1506 2HB  ARG A  92      24.856  49.862 103.415  1.00 42.270          H  
ATOM   1507 1HG  ARG A  92      25.792  47.949 102.273  1.00 42.270          H  
ATOM   1508 2HG  ARG A  92      26.687  48.965 101.151  1.00 42.270          H  
ATOM   1509 1HD  ARG A  92      27.028  48.900 104.138  1.00 42.270          H  
ATOM   1510 2HD  ARG A  92      28.040  48.020 102.964  1.00 42.270          H  
ATOM   1511  HE  ARG A  92      28.116  50.702 102.146  1.00 42.270          H  
ATOM   1512 1HH1 ARG A  92      29.004  48.880 105.064  1.00 42.270          H  
ATOM   1513 2HH1 ARG A  92      30.272  49.987 105.529  1.00 42.270          H  
ATOM   1514 1HH2 ARG A  92      29.861  52.216 102.837  1.00 42.270          H  
ATOM   1515 2HH2 ARG A  92      30.735  51.817 104.280  1.00 42.270          H  
ATOM   1516  N   ALA A  93      22.983  52.247 101.504  1.00 25.400          N  
ATOM   1517  CA  ALA A  93      21.939  53.173 101.903  1.00 25.830          C  
ATOM   1518  C   ALA A  93      20.646  53.032 101.084  1.00 26.790          C  
ATOM   1519  O   ALA A  93      19.668  53.727 101.374  1.00 27.550          O  
ATOM   1520  CB  ALA A  93      22.450  54.598 101.763  1.00 35.990          C  
ATOM   1521  H   ALA A  93      23.752  52.627 100.939  1.00 30.480          H  
ATOM   1522  HA  ALA A  93      21.702  52.975 102.946  1.00 31.000          H  
ATOM   1523 1HB  ALA A  93      21.684  55.295 102.096  1.00 43.190          H  
ATOM   1524 2HB  ALA A  93      23.349  54.724 102.363  1.00 43.190          H  
ATOM   1525 3HB  ALA A  93      22.685  54.787 100.714  1.00 43.190          H  
ATOM   1526  N   GLN A  94      20.630  52.192 100.040  1.00 26.790          N  
ATOM   1527  CA  GLN A  94      19.431  52.089  99.218  1.00 27.720          C  
ATOM   1528  C   GLN A  94      18.413  51.089  99.760  1.00 28.710          C  
ATOM   1529  O   GLN A  94      18.758  50.034 100.288  1.00 28.740          O  
ATOM   1530  CB  GLN A  94      19.782  51.749  97.764  1.00 38.440          C  
ATOM   1531  CG  GLN A  94      20.496  52.844  96.974  1.00 38.440          C  
ATOM   1532  CD  GLN A  94      20.628  52.469  95.505  1.00 38.440          C  
ATOM   1533  OE1 GLN A  94      19.809  51.674  95.019  1.00 38.440          O  
ATOM   1534  NE2 GLN A  94      21.607  53.023  94.790  1.00 38.440          N  
ATOM   1535  H   GLN A  94      21.440  51.601  99.827  1.00 32.150          H  
ATOM   1536  HA  GLN A  94      18.951  53.064  99.211  1.00 33.260          H  
ATOM   1537 1HB  GLN A  94      20.449  50.887  97.767  1.00 46.120          H  
ATOM   1538 2HB  GLN A  94      18.913  51.481  97.230  1.00 46.120          H  
ATOM   1539 1HG  GLN A  94      19.939  53.773  97.050  1.00 46.120          H  
ATOM   1540 2HG  GLN A  94      21.485  52.973  97.372  1.00 46.120          H  
ATOM   1541 1HE2 GLN A  94      21.707  52.797  93.820  1.00 46.120          H  
ATOM   1542 2HE2 GLN A  94      22.262  53.713  95.205  1.00 46.120          H  
ATOM   1543  N   ILE A  95      17.130  51.447  99.621  1.00 29.570          N  
ATOM   1544  CA  ILE A  95      16.019  50.580 100.027  1.00 30.610          C  
ATOM   1545  C   ILE A  95      14.873  50.213  99.018  1.00 31.630          C  
ATOM   1546  O   ILE A  95      13.836  49.750  99.493  1.00 32.510          O  
ATOM   1547  CB  ILE A  95      15.339  51.184 101.273  1.00 42.440          C  
ATOM   1548  CG1 ILE A  95      14.770  52.598 100.933  1.00 42.440          C  
ATOM   1549  CG2 ILE A  95      16.360  51.252 102.422  1.00 42.440          C  
ATOM   1550  CD1 ILE A  95      13.844  53.180 101.986  1.00 42.440          C  
ATOM   1551  H   ILE A  95      16.943  52.356  99.229  1.00 35.480          H  
ATOM   1552  HA  ILE A  95      16.466  49.634 100.329  1.00 36.730          H  
ATOM   1553  HB  ILE A  95      14.507  50.550 101.577  1.00 50.930          H  
ATOM   1554 1HG1 ILE A  95      15.600  53.288 100.797  1.00 50.930          H  
ATOM   1555 2HG1 ILE A  95      14.209  52.538 100.000  1.00 50.930          H  
ATOM   1556 1HG2 ILE A  95      15.896  51.649 103.314  1.00 50.930          H  
ATOM   1557 2HG2 ILE A  95      16.729  50.248 102.629  1.00 50.930          H  
ATOM   1558 3HG2 ILE A  95      17.198  51.890 102.147  1.00 50.930          H  
ATOM   1559 1HD1 ILE A  95      13.494  54.159 101.656  1.00 50.930          H  
ATOM   1560 2HD1 ILE A  95      12.989  52.515 102.117  1.00 50.930          H  
ATOM   1561 3HD1 ILE A  95      14.362  53.292 102.930  1.00 50.930          H  
ATOM   1562  N   PRO A  96      14.941  50.455  97.681  1.00 31.630          N  
ATOM   1563  CA  PRO A  96      13.919  50.076  96.703  1.00 32.550          C  
ATOM   1564  C   PRO A  96      13.581  48.589  96.669  1.00 32.570          C  
ATOM   1565  O   PRO A  96      14.442  47.740  96.922  1.00 32.550          O  
ATOM   1566  CB  PRO A  96      14.549  50.504  95.377  1.00 48.820          C  
ATOM   1567  CG  PRO A  96      15.478  51.604  95.732  1.00 48.820          C  
ATOM   1568  CD  PRO A  96      16.004  51.274  97.086  1.00 48.820          C  
ATOM   1569  HA  PRO A  96      13.000  50.662  96.897  1.00 39.060          H  
ATOM   1570 1HB  PRO A  96      15.070  49.665  94.939  1.00 58.590          H  
ATOM   1571 2HB  PRO A  96      13.760  50.800  94.663  1.00 58.590          H  
ATOM   1572 1HG  PRO A  96      16.284  51.670  94.982  1.00 58.590          H  
ATOM   1573 2HG  PRO A  96      14.943  52.564  95.705  1.00 58.590          H  
ATOM   1574 1HD  PRO A  96      16.922  50.737  97.012  1.00 58.590          H  
ATOM   1575 2HD  PRO A  96      16.083  52.246  97.562  1.00 58.590          H  
ATOM   1576  N   TYR A  97      12.319  48.301  96.371  1.00 32.650          N  
ATOM   1577  CA  TYR A  97      11.780  46.950  96.231  1.00 32.770          C  
ATOM   1578  C   TYR A  97      12.345  46.306  94.971  1.00 33.060          C  
ATOM   1579  O   TYR A  97      12.503  46.983  93.955  1.00 33.550          O  
ATOM   1580  CB  TYR A  97      10.251  46.971  96.254  1.00 45.830          C  
ATOM   1581  CG  TYR A  97       9.627  45.606  96.137  1.00 45.830          C  
ATOM   1582  CD1 TYR A  97       9.681  44.712  97.199  1.00 45.830          C  
ATOM   1583  CD2 TYR A  97       8.988  45.257  94.977  1.00 45.830          C  
ATOM   1584  CE1 TYR A  97       9.104  43.467  97.075  1.00 45.830          C  
ATOM   1585  CE2 TYR A  97       8.408  44.016  94.849  1.00 45.830          C  
ATOM   1586  CZ  TYR A  97       8.469  43.121  95.889  1.00 45.830          C  
ATOM   1587  OH  TYR A  97       7.891  41.883  95.759  1.00 45.830          O  
ATOM   1588  H   TYR A  97      11.686  49.089  96.166  1.00 39.180          H  
ATOM   1589  HA  TYR A  97      12.117  46.356  97.078  1.00 39.320          H  
ATOM   1590 1HB  TYR A  97       9.912  47.424  97.186  1.00 55.000          H  
ATOM   1591 2HB  TYR A  97       9.881  47.592  95.439  1.00 55.000          H  
ATOM   1592  HD1 TYR A  97      10.182  44.990  98.127  1.00 55.000          H  
ATOM   1593  HD2 TYR A  97       8.942  45.972  94.166  1.00 55.000          H  
ATOM   1594  HE1 TYR A  97       9.149  42.760  97.904  1.00 55.000          H  
ATOM   1595  HE2 TYR A  97       7.899  43.738  93.927  1.00 55.000          H  
ATOM   1596  HH  TYR A  97       8.032  41.376  96.563  1.00 55.000          H  
ATOM   1597  N   ILE A  98      12.593  45.003  94.989  1.00 32.810          N  
ATOM   1598  CA  ILE A  98      13.184  44.361  93.818  1.00 33.110          C  
ATOM   1599  C   ILE A  98      12.476  44.659  92.488  1.00 34.270          C  
ATOM   1600  O   ILE A  98      13.148  44.752  91.463  1.00 34.620          O  
ATOM   1601  CB  ILE A  98      13.327  42.840  94.049  1.00 46.230          C  
ATOM   1602  CG1 ILE A  98      14.191  42.172  92.906  1.00 46.230          C  
ATOM   1603  CG2 ILE A  98      11.944  42.161  94.175  1.00 46.230          C  
ATOM   1604  CD1 ILE A  98      15.670  42.648  92.826  1.00 46.230          C  
ATOM   1605  H   ILE A  98      12.446  44.477  95.841  1.00 39.370          H  
ATOM   1606  HA  ILE A  98      14.174  44.748  93.725  1.00 39.730          H  
ATOM   1607  HB  ILE A  98      13.867  42.687  94.982  1.00 55.480          H  
ATOM   1608 1HG1 ILE A  98      14.196  41.098  93.076  1.00 55.480          H  
ATOM   1609 2HG1 ILE A  98      13.718  42.358  91.942  1.00 55.480          H  
ATOM   1610 1HG2 ILE A  98      12.082  41.099  94.377  1.00 55.480          H  
ATOM   1611 2HG2 ILE A  98      11.387  42.607  94.993  1.00 55.480          H  
ATOM   1612 3HG2 ILE A  98      11.378  42.267  93.257  1.00 55.480          H  
ATOM   1613 1HD1 ILE A  98      16.174  42.111  92.024  1.00 55.480          H  
ATOM   1614 2HD1 ILE A  98      15.729  43.705  92.620  1.00 55.480          H  
ATOM   1615 3HD1 ILE A  98      16.166  42.437  93.767  1.00 55.480          H  
ATOM   1616  N   LYS A  99      11.152  44.803  92.459  1.00 34.890          N  
ATOM   1617  CA  LYS A  99      10.509  45.133  91.194  1.00 36.010          C  
ATOM   1618  C   LYS A  99      10.996  46.502  90.695  1.00 36.330          C  
ATOM   1619  O   LYS A  99      11.171  46.701  89.491  1.00 36.920          O  
ATOM   1620  CB  LYS A  99       8.984  45.136  91.313  1.00 49.970          C  
ATOM   1621  CG  LYS A  99       8.228  45.396  90.002  1.00 49.970          C  
ATOM   1622  CD  LYS A  99       6.703  45.296  90.217  1.00 49.970          C  
ATOM   1623  CE  LYS A  99       5.903  45.424  88.899  1.00 49.970          C  
ATOM   1624  NZ  LYS A  99       6.017  46.783  88.277  1.00 49.970          N  
ATOM   1625  H   LYS A  99      10.610  44.687  93.303  1.00 41.870          H  
ATOM   1626  HA  LYS A  99      10.799  44.387  90.453  1.00 43.210          H  
ATOM   1627 1HB  LYS A  99       8.649  44.185  91.719  1.00 59.960          H  
ATOM   1628 2HB  LYS A  99       8.682  45.918  91.994  1.00 59.960          H  
ATOM   1629 1HG  LYS A  99       8.476  46.393  89.626  1.00 59.960          H  
ATOM   1630 2HG  LYS A  99       8.535  44.662  89.257  1.00 59.960          H  
ATOM   1631 1HD  LYS A  99       6.466  44.337  90.680  1.00 59.960          H  
ATOM   1632 2HD  LYS A  99       6.387  46.090  90.894  1.00 59.960          H  
ATOM   1633 1HE  LYS A  99       6.265  44.683  88.189  1.00 59.960          H  
ATOM   1634 2HE  LYS A  99       4.853  45.226  89.110  1.00 59.960          H  
ATOM   1635 1HZ  LYS A  99       5.482  46.822  87.427  1.00 59.960          H  
ATOM   1636 2HZ  LYS A  99       5.681  47.489  88.907  1.00 59.960          H  
ATOM   1637 3HZ  LYS A  99       6.997  46.996  88.044  1.00 59.960          H  
ATOM   1638  N   GLU A 100      11.141  47.463  91.627  1.00 35.960          N  
ATOM   1639  CA  GLU A 100      11.536  48.840  91.338  1.00 36.330          C  
ATOM   1640  C   GLU A 100      12.962  48.843  90.814  1.00 35.960          C  
ATOM   1641  O   GLU A 100      13.311  49.595  89.893  1.00 36.550          O  
ATOM   1642  CB  GLU A 100      11.417  49.700  92.617  1.00 50.710          C  
ATOM   1643  CG  GLU A 100       9.970  49.906  93.103  1.00 50.710          C  
ATOM   1644  CD  GLU A 100       9.824  50.636  94.455  1.00 50.710          C  
ATOM   1645  OE1 GLU A 100      10.639  50.457  95.358  1.00 50.710          O  
ATOM   1646  OE2 GLU A 100       8.881  51.378  94.571  1.00 50.710          O  
ATOM   1647  H   GLU A 100      11.035  47.210  92.604  1.00 43.150          H  
ATOM   1648  HA  GLU A 100      10.879  49.243  90.565  1.00 43.600          H  
ATOM   1649 1HB  GLU A 100      11.988  49.263  93.421  1.00 60.860          H  
ATOM   1650 2HB  GLU A 100      11.843  50.683  92.427  1.00 60.860          H  
ATOM   1651 1HG  GLU A 100       9.434  50.473  92.343  1.00 60.860          H  
ATOM   1652 2HG  GLU A 100       9.495  48.928  93.179  1.00 60.860          H  
ATOM   1653  N   ILE A 101      13.771  47.969  91.409  1.00 35.020          N  
ATOM   1654  CA  ILE A 101      15.164  47.804  91.047  1.00 34.600          C  
ATOM   1655  C   ILE A 101      15.289  47.300  89.631  1.00 35.280          C  
ATOM   1656  O   ILE A 101      16.028  47.880  88.836  1.00 35.570          O  
ATOM   1657  CB  ILE A 101      15.874  46.830  92.002  1.00 48.610          C  
ATOM   1658  CG1 ILE A 101      15.962  47.464  93.397  1.00 48.610          C  
ATOM   1659  CG2 ILE A 101      17.191  46.393  91.488  1.00 48.610          C  
ATOM   1660  CD1 ILE A 101      16.421  46.561  94.507  1.00 48.610          C  
ATOM   1661  H   ILE A 101      13.367  47.433  92.185  1.00 42.020          H  
ATOM   1662  HA  ILE A 101      15.655  48.777  91.111  1.00 41.520          H  
ATOM   1663  HB  ILE A 101      15.255  45.963  92.093  1.00 58.330          H  
ATOM   1664 1HG1 ILE A 101      16.630  48.325  93.358  1.00 58.330          H  
ATOM   1665 2HG1 ILE A 101      14.966  47.805  93.660  1.00 58.330          H  
ATOM   1666 1HG2 ILE A 101      17.611  45.682  92.167  1.00 58.330          H  
ATOM   1667 2HG2 ILE A 101      17.109  45.916  90.515  1.00 58.330          H  
ATOM   1668 3HG2 ILE A 101      17.833  47.258  91.414  1.00 58.330          H  
ATOM   1669 1HD1 ILE A 101      16.403  47.113  95.414  1.00 58.330          H  
ATOM   1670 2HD1 ILE A 101      15.790  45.718  94.622  1.00 58.330          H  
ATOM   1671 3HD1 ILE A 101      17.422  46.232  94.317  1.00 58.330          H  
ATOM   1672  N   VAL A 102      14.540  46.250  89.308  1.00 35.590          N  
ATOM   1673  CA  VAL A 102      14.571  45.673  87.982  1.00 36.310          C  
ATOM   1674  C   VAL A 102      14.106  46.666  86.921  1.00 37.390          C  
ATOM   1675  O   VAL A 102      14.705  46.731  85.841  1.00 37.860          O  
ATOM   1676  CB  VAL A 102      13.762  44.374  87.942  1.00 50.550          C  
ATOM   1677  CG1 VAL A 102      13.611  43.890  86.515  1.00 50.550          C  
ATOM   1678  CG2 VAL A 102      14.508  43.320  88.773  1.00 50.550          C  
ATOM   1679  H   VAL A 102      13.957  45.824  90.036  1.00 42.710          H  
ATOM   1680  HA  VAL A 102      15.602  45.406  87.766  1.00 43.570          H  
ATOM   1681  HB  VAL A 102      12.767  44.547  88.364  1.00 60.660          H  
ATOM   1682 1HG1 VAL A 102      13.047  42.959  86.506  1.00 60.660          H  
ATOM   1683 2HG1 VAL A 102      13.079  44.629  85.919  1.00 60.660          H  
ATOM   1684 3HG1 VAL A 102      14.598  43.727  86.092  1.00 60.660          H  
ATOM   1685 1HG2 VAL A 102      13.948  42.388  88.769  1.00 60.660          H  
ATOM   1686 2HG2 VAL A 102      15.496  43.154  88.349  1.00 60.660          H  
ATOM   1687 3HG2 VAL A 102      14.616  43.668  89.796  1.00 60.660          H  
ATOM   1688  N   GLU A 103      13.031  47.410  87.186  1.00 37.830          N  
ATOM   1689  CA  GLU A 103      12.607  48.381  86.197  1.00 38.890          C  
ATOM   1690  C   GLU A 103      13.720  49.408  85.962  1.00 38.810          C  
ATOM   1691  O   GLU A 103      14.022  49.745  84.818  1.00 39.530          O  
ATOM   1692  CB  GLU A 103      11.325  49.080  86.658  1.00 54.020          C  
ATOM   1693  CG  GLU A 103      10.077  48.196  86.650  1.00 54.020          C  
ATOM   1694  CD  GLU A 103       8.871  48.872  87.257  1.00 54.020          C  
ATOM   1695  OE1 GLU A 103       8.997  49.989  87.700  1.00 54.020          O  
ATOM   1696  OE2 GLU A 103       7.821  48.249  87.304  1.00 54.020          O  
ATOM   1697  H   GLU A 103      12.507  47.294  88.062  1.00 45.400          H  
ATOM   1698  HA  GLU A 103      12.409  47.860  85.261  1.00 46.670          H  
ATOM   1699 1HB  GLU A 103      11.466  49.441  87.681  1.00 64.830          H  
ATOM   1700 2HB  GLU A 103      11.133  49.945  86.028  1.00 64.830          H  
ATOM   1701 1HG  GLU A 103       9.849  47.934  85.620  1.00 64.830          H  
ATOM   1702 2HG  GLU A 103      10.286  47.275  87.187  1.00 64.830          H  
ATOM   1703  N   ALA A 104      14.390  49.870  87.033  1.00 37.950          N  
ATOM   1704  CA  ALA A 104      15.487  50.826  86.879  1.00 37.810          C  
ATOM   1705  C   ALA A 104      16.645  50.245  86.061  1.00 37.600          C  
ATOM   1706  O   ALA A 104      17.202  50.930  85.195  1.00 38.030          O  
ATOM   1707  CB  ALA A 104      16.007  51.245  88.245  1.00 52.990          C  
ATOM   1708  H   ALA A 104      14.090  49.601  87.977  1.00 45.540          H  
ATOM   1709  HA  ALA A 104      15.098  51.698  86.355  1.00 45.370          H  
ATOM   1710 1HB  ALA A 104      16.801  51.978  88.124  1.00 63.590          H  
ATOM   1711 2HB  ALA A 104      15.193  51.678  88.824  1.00 63.590          H  
ATOM   1712 3HB  ALA A 104      16.396  50.374  88.770  1.00 63.590          H  
ATOM   1713  N   PHE A 105      16.935  48.960  86.314  1.00 36.990          N  
ATOM   1714  CA  PHE A 105      18.006  48.154  85.729  1.00 36.750          C  
ATOM   1715  C   PHE A 105      17.847  48.105  84.230  1.00 36.900          C  
ATOM   1716  O   PHE A 105      18.825  48.146  83.479  1.00 36.130          O  
ATOM   1717  CB  PHE A 105      17.972  46.758  86.377  1.00 51.550          C  
ATOM   1718  CG  PHE A 105      19.107  45.774  86.162  1.00 51.550          C  
ATOM   1719  CD1 PHE A 105      20.387  46.140  85.733  1.00 51.550          C  
ATOM   1720  CD2 PHE A 105      18.885  44.437  86.484  1.00 51.550          C  
ATOM   1721  CE1 PHE A 105      21.395  45.186  85.616  1.00 51.550          C  
ATOM   1722  CE2 PHE A 105      19.885  43.499  86.369  1.00 51.550          C  
ATOM   1723  CZ  PHE A 105      21.140  43.869  85.937  1.00 51.550          C  
ATOM   1724  H   PHE A 105      16.403  48.519  87.070  1.00 44.390          H  
ATOM   1725  HA  PHE A 105      18.947  48.643  85.940  1.00 44.100          H  
ATOM   1726 1HB  PHE A 105      17.816  46.869  87.433  1.00 61.860          H  
ATOM   1727 2HB  PHE A 105      17.087  46.268  86.004  1.00 61.860          H  
ATOM   1728  HD1 PHE A 105      20.607  47.180  85.482  1.00 61.860          H  
ATOM   1729  HD2 PHE A 105      17.896  44.133  86.838  1.00 61.860          H  
ATOM   1730  HE1 PHE A 105      22.389  45.483  85.275  1.00 61.860          H  
ATOM   1731  HE2 PHE A 105      19.681  42.469  86.625  1.00 61.860          H  
ATOM   1732  HZ  PHE A 105      21.926  43.116  85.853  1.00 61.860          H  
ATOM   1733  N   ASN A 106      16.609  48.044  83.764  1.00 37.900          N  
ATOM   1734  CA  ASN A 106      16.352  47.991  82.340  1.00 38.190          C  
ATOM   1735  C   ASN A 106      17.176  49.020  81.543  1.00 37.430          C  
ATOM   1736  O   ASN A 106      17.610  48.703  80.432  1.00 37.410          O  
ATOM   1737  CB  ASN A 106      14.879  48.245  82.073  1.00 53.350          C  
ATOM   1738  CG  ASN A 106      14.458  47.971  80.645  1.00 53.350          C  
ATOM   1739  OD1 ASN A 106      14.451  46.821  80.196  1.00 53.350          O  
ATOM   1740  ND2 ASN A 106      14.112  49.008  79.922  1.00 53.350          N  
ATOM   1741  H   ASN A 106      15.830  47.973  84.431  1.00 45.480          H  
ATOM   1742  HA  ASN A 106      16.613  46.999  81.976  1.00 45.830          H  
ATOM   1743 1HB  ASN A 106      14.277  47.654  82.759  1.00 64.020          H  
ATOM   1744 2HB  ASN A 106      14.665  49.292  82.295  1.00 64.020          H  
ATOM   1745 1HD2 ASN A 106      13.830  48.884  78.971  1.00 64.020          H  
ATOM   1746 2HD2 ASN A 106      14.132  49.925  80.323  1.00 64.020          H  
ATOM   1747  N   ILE A 107      17.401  50.252  82.052  1.00 36.820          N  
ATOM   1748  CA  ILE A 107      18.129  51.189  81.202  1.00 36.090          C  
ATOM   1749  C   ILE A 107      19.641  50.966  81.198  1.00 35.330          C  
ATOM   1750  O   ILE A 107      20.200  50.906  80.105  1.00 34.800          O  
ATOM   1751  CB  ILE A 107      17.732  52.661  81.425  1.00 50.820          C  
ATOM   1752  CG1 ILE A 107      16.196  52.865  81.096  1.00 50.820          C  
ATOM   1753  CG2 ILE A 107      18.647  53.576  80.575  1.00 50.820          C  
ATOM   1754  CD1 ILE A 107      15.726  52.509  79.663  1.00 50.820          C  
ATOM   1755  H   ILE A 107      17.088  50.523  82.995  1.00 44.180          H  
ATOM   1756  HA  ILE A 107      17.836  50.983  80.182  1.00 43.310          H  
ATOM   1757  HB  ILE A 107      17.829  52.926  82.458  1.00 60.980          H  
ATOM   1758 1HG1 ILE A 107      15.616  52.265  81.797  1.00 60.980          H  
ATOM   1759 2HG1 ILE A 107      15.960  53.915  81.267  1.00 60.980          H  
ATOM   1760 1HG2 ILE A 107      18.367  54.614  80.736  1.00 60.980          H  
ATOM   1761 2HG2 ILE A 107      19.697  53.451  80.860  1.00 60.980          H  
ATOM   1762 3HG2 ILE A 107      18.543  53.332  79.519  1.00 60.980          H  
ATOM   1763 1HD1 ILE A 107      14.658  52.714  79.584  1.00 60.980          H  
ATOM   1764 2HD1 ILE A 107      16.257  53.116  78.935  1.00 60.980          H  
ATOM   1765 3HD1 ILE A 107      15.890  51.461  79.443  1.00 60.980          H  
ATOM   1766  N   PRO A 108      20.373  50.881  82.330  1.00 35.250          N  
ATOM   1767  CA  PRO A 108      21.777  50.515  82.337  1.00 34.550          C  
ATOM   1768  C   PRO A 108      22.016  49.257  81.503  1.00 34.490          C  
ATOM   1769  O   PRO A 108      23.019  49.141  80.803  1.00 33.960          O  
ATOM   1770  CB  PRO A 108      22.056  50.315  83.826  1.00 51.820          C  
ATOM   1771  CG  PRO A 108      21.097  51.270  84.502  1.00 51.820          C  
ATOM   1772  CD  PRO A 108      19.841  51.215  83.660  1.00 51.820          C  
ATOM   1773  HA  PRO A 108      22.370  51.364  81.932  1.00 41.460          H  
ATOM   1774 1HB  PRO A 108      21.854  49.265  84.110  1.00 62.190          H  
ATOM   1775 2HB  PRO A 108      23.110  50.512  84.060  1.00 62.190          H  
ATOM   1776 1HG  PRO A 108      20.928  50.949  85.548  1.00 62.190          H  
ATOM   1777 2HG  PRO A 108      21.535  52.278  84.545  1.00 62.190          H  
ATOM   1778 1HD  PRO A 108      19.212  50.451  84.030  1.00 62.190          H  
ATOM   1779 2HD  PRO A 108      19.378  52.184  83.690  1.00 62.190          H  
ATOM   1780  N   ILE A 109      21.047  48.323  81.527  1.00 35.080          N  
ATOM   1781  CA  ILE A 109      21.211  47.138  80.723  1.00 35.090          C  
ATOM   1782  C   ILE A 109      21.160  47.519  79.264  1.00 34.670          C  
ATOM   1783  O   ILE A 109      22.025  47.118  78.494  1.00 34.260          O  
ATOM   1784  CB  ILE A 109      20.122  46.106  80.953  1.00 49.120          C  
ATOM   1785  CG1 ILE A 109      20.222  45.548  82.324  1.00 49.120          C  
ATOM   1786  CG2 ILE A 109      20.302  45.022  79.932  1.00 49.120          C  
ATOM   1787  CD1 ILE A 109      19.028  44.761  82.697  1.00 49.120          C  
ATOM   1788  H   ILE A 109      20.228  48.401  82.139  1.00 42.100          H  
ATOM   1789  HA  ILE A 109      22.176  46.692  80.938  1.00 42.110          H  
ATOM   1790  HB  ILE A 109      19.140  46.560  80.849  1.00 58.950          H  
ATOM   1791 1HG1 ILE A 109      21.076  44.931  82.398  1.00 58.950          H  
ATOM   1792 2HG1 ILE A 109      20.347  46.358  83.011  1.00 58.950          H  
ATOM   1793 1HG2 ILE A 109      19.575  44.279  80.046  1.00 58.950          H  
ATOM   1794 2HG2 ILE A 109      20.213  45.416  78.943  1.00 58.950          H  
ATOM   1795 3HG2 ILE A 109      21.274  44.589  80.039  1.00 58.950          H  
ATOM   1796 1HD1 ILE A 109      19.138  44.373  83.682  1.00 58.950          H  
ATOM   1797 2HD1 ILE A 109      18.146  45.388  82.651  1.00 58.950          H  
ATOM   1798 3HD1 ILE A 109      18.936  43.962  82.031  1.00 58.950          H  
ATOM   1799  N   LEU A 110      20.148  48.282  78.862  1.00 34.790          N  
ATOM   1800  CA  LEU A 110      20.015  48.687  77.475  1.00 34.440          C  
ATOM   1801  C   LEU A 110      21.285  49.387  76.998  1.00 33.730          C  
ATOM   1802  O   LEU A 110      21.747  49.164  75.877  1.00 33.340          O  
ATOM   1803  CB  LEU A 110      18.798  49.607  77.321  1.00 48.360          C  
ATOM   1804  CG  LEU A 110      18.444  50.114  75.907  1.00 48.360          C  
ATOM   1805  CD1 LEU A 110      18.132  48.929  74.968  1.00 48.360          C  
ATOM   1806  CD2 LEU A 110      17.233  51.053  76.039  1.00 48.360          C  
ATOM   1807  H   LEU A 110      19.425  48.556  79.536  1.00 41.750          H  
ATOM   1808  HA  LEU A 110      19.866  47.790  76.882  1.00 41.330          H  
ATOM   1809 1HB  LEU A 110      17.929  49.092  77.724  1.00 58.030          H  
ATOM   1810 2HB  LEU A 110      18.969  50.486  77.938  1.00 58.030          H  
ATOM   1811  HG  LEU A 110      19.289  50.663  75.485  1.00 58.030          H  
ATOM   1812 1HD1 LEU A 110      17.876  49.308  73.978  1.00 58.030          H  
ATOM   1813 2HD1 LEU A 110      19.000  48.275  74.869  1.00 58.030          H  
ATOM   1814 3HD1 LEU A 110      17.294  48.358  75.361  1.00 58.030          H  
ATOM   1815 1HD2 LEU A 110      16.960  51.440  75.057  1.00 58.030          H  
ATOM   1816 2HD2 LEU A 110      16.390  50.504  76.461  1.00 58.030          H  
ATOM   1817 3HD2 LEU A 110      17.492  51.882  76.699  1.00 58.030          H  
ATOM   1818  N   GLU A 111      21.895  50.204  77.857  1.00 33.570          N  
ATOM   1819  CA  GLU A 111      23.125  50.879  77.467  1.00 32.920          C  
ATOM   1820  C   GLU A 111      24.227  49.860  77.113  1.00 32.770          C  
ATOM   1821  O   GLU A 111      24.995  50.078  76.171  1.00 32.310          O  
ATOM   1822  CB  GLU A 111      23.615  51.798  78.593  1.00 46.350          C  
ATOM   1823  CG  GLU A 111      22.745  53.030  78.841  1.00 46.350          C  
ATOM   1824  CD  GLU A 111      23.202  53.840  80.027  1.00 46.350          C  
ATOM   1825  OE1 GLU A 111      24.091  53.397  80.716  1.00 46.350          O  
ATOM   1826  OE2 GLU A 111      22.661  54.898  80.245  1.00 46.350          O  
ATOM   1827  H   GLU A 111      21.455  50.386  78.766  1.00 40.280          H  
ATOM   1828  HA  GLU A 111      22.922  51.485  76.585  1.00 39.500          H  
ATOM   1829 1HB  GLU A 111      23.665  51.236  79.518  1.00 55.620          H  
ATOM   1830 2HB  GLU A 111      24.623  52.140  78.368  1.00 55.620          H  
ATOM   1831 1HG  GLU A 111      22.767  53.658  77.953  1.00 55.620          H  
ATOM   1832 2HG  GLU A 111      21.717  52.709  78.999  1.00 55.620          H  
ATOM   1833  N   MET A 112      24.288  48.740  77.852  1.00 33.180          N  
ATOM   1834  CA  MET A 112      25.282  47.688  77.611  1.00 33.150          C  
ATOM   1835  C   MET A 112      24.914  46.737  76.449  1.00 33.230          C  
ATOM   1836  O   MET A 112      25.788  46.300  75.695  1.00 33.020          O  
ATOM   1837  CB  MET A 112      25.444  46.866  78.891  1.00 46.420          C  
ATOM   1838  CG  MET A 112      26.065  47.623  80.057  1.00 46.420          C  
ATOM   1839  SD  MET A 112      27.711  48.233  79.751  1.00 46.420          S  
ATOM   1840  CE  MET A 112      28.691  46.728  79.802  1.00 46.420          C  
ATOM   1841  H   MET A 112      23.631  48.646  78.636  1.00 39.820          H  
ATOM   1842  HA  MET A 112      26.226  48.167  77.360  1.00 39.780          H  
ATOM   1843 1HB  MET A 112      24.458  46.529  79.218  1.00 55.710          H  
ATOM   1844 2HB  MET A 112      26.030  45.976  78.682  1.00 55.710          H  
ATOM   1845 1HG  MET A 112      25.432  48.475  80.303  1.00 55.710          H  
ATOM   1846 2HG  MET A 112      26.105  46.983  80.916  1.00 55.710          H  
ATOM   1847 1HE  MET A 112      29.742  46.983  79.640  1.00 55.710          H  
ATOM   1848 2HE  MET A 112      28.592  46.263  80.777  1.00 55.710          H  
ATOM   1849 3HE  MET A 112      28.363  46.038  79.033  1.00 55.710          H  
ATOM   1850  N   GLU A 113      23.620  46.424  76.316  1.00 33.520          N  
ATOM   1851  CA  GLU A 113      23.079  45.499  75.304  1.00 33.640          C  
ATOM   1852  C   GLU A 113      22.939  46.140  73.923  1.00 33.480          C  
ATOM   1853  O   GLU A 113      23.061  45.473  72.886  1.00 33.480          O  
ATOM   1854  CB  GLU A 113      21.749  44.926  75.794  1.00 47.050          C  
ATOM   1855  CG  GLU A 113      21.893  43.955  76.967  1.00 47.050          C  
ATOM   1856  CD  GLU A 113      22.478  42.621  76.605  1.00 47.050          C  
ATOM   1857  OE1 GLU A 113      21.842  41.925  75.859  1.00 47.050          O  
ATOM   1858  OE2 GLU A 113      23.561  42.307  77.037  1.00 47.050          O  
ATOM   1859  H   GLU A 113      22.979  46.820  76.999  1.00 40.220          H  
ATOM   1860  HA  GLU A 113      23.778  44.666  75.211  1.00 40.370          H  
ATOM   1861 1HB  GLU A 113      21.098  45.741  76.111  1.00 56.460          H  
ATOM   1862 2HB  GLU A 113      21.257  44.414  74.988  1.00 56.460          H  
ATOM   1863 1HG  GLU A 113      22.517  44.420  77.733  1.00 56.460          H  
ATOM   1864 2HG  GLU A 113      20.936  43.778  77.386  1.00 56.460          H  
ATOM   1865  N   GLY A 114      22.665  47.436  73.895  1.00 33.340          N  
ATOM   1866  CA  GLY A 114      22.527  48.156  72.652  1.00 33.180          C  
ATOM   1867  C   GLY A 114      21.393  47.650  71.788  1.00 33.110          C  
ATOM   1868  O   GLY A 114      20.219  47.766  72.130  1.00 33.170          O  
ATOM   1869  H   GLY A 114      22.530  47.944  74.764  1.00 40.010          H  
ATOM   1870 1HA  GLY A 114      22.363  49.210  72.881  1.00 39.820          H  
ATOM   1871 2HA  GLY A 114      23.464  48.097  72.101  1.00 39.820          H  
ATOM   1872  N   TYR A 115      21.777  47.145  70.626  1.00 32.990          N  
ATOM   1873  CA  TYR A 115      20.897  46.619  69.592  1.00 32.890          C  
ATOM   1874  C   TYR A 115      20.013  45.444  70.008  1.00 32.980          C  
ATOM   1875  O   TYR A 115      19.020  45.171  69.330  1.00 34.000          O  
ATOM   1876  CB  TYR A 115      21.735  46.151  68.398  1.00 46.090          C  
ATOM   1877  CG  TYR A 115      22.436  44.826  68.671  1.00 46.090          C  
ATOM   1878  CD1 TYR A 115      21.809  43.621  68.336  1.00 46.090          C  
ATOM   1879  CD2 TYR A 115      23.677  44.808  69.284  1.00 46.090          C  
ATOM   1880  CE1 TYR A 115      22.419  42.425  68.618  1.00 46.090          C  
ATOM   1881  CE2 TYR A 115      24.285  43.604  69.559  1.00 46.090          C  
ATOM   1882  CZ  TYR A 115      23.660  42.418  69.231  1.00 46.090          C  
ATOM   1883  OH  TYR A 115      24.272  41.220  69.518  1.00 46.090          O  
ATOM   1884  H   TYR A 115      22.772  47.100  70.462  1.00 39.590          H  
ATOM   1885  HA  TYR A 115      20.236  47.425  69.276  1.00 39.470          H  
ATOM   1886 1HB  TYR A 115      21.094  46.029  67.524  1.00 55.300          H  
ATOM   1887 2HB  TYR A 115      22.488  46.898  68.159  1.00 55.300          H  
ATOM   1888  HD1 TYR A 115      20.827  43.629  67.859  1.00 55.300          H  
ATOM   1889  HD2 TYR A 115      24.173  45.736  69.555  1.00 55.300          H  
ATOM   1890  HE1 TYR A 115      21.925  41.487  68.364  1.00 55.300          H  
ATOM   1891  HE2 TYR A 115      25.260  43.588  70.044  1.00 55.300          H  
ATOM   1892  HH  TYR A 115      23.675  40.496  69.302  1.00 55.300          H  
ATOM   1893  N   GLU A 116      20.383  44.690  71.050  1.00 31.930          N  
ATOM   1894  CA  GLU A 116      19.567  43.515  71.357  1.00 32.020          C  
ATOM   1895  C   GLU A 116      18.099  43.898  71.528  1.00 32.990          C  
ATOM   1896  O   GLU A 116      17.744  44.722  72.371  1.00 32.950          O  
ATOM   1897  CB  GLU A 116      20.071  42.794  72.599  1.00 44.790          C  
ATOM   1898  CG  GLU A 116      19.310  41.507  72.902  1.00 44.790          C  
ATOM   1899  CD  GLU A 116      19.494  40.475  71.812  1.00 44.790          C  
ATOM   1900  OE1 GLU A 116      20.616  40.234  71.443  1.00 44.790          O  
ATOM   1901  OE2 GLU A 116      18.512  39.952  71.331  1.00 44.790          O  
ATOM   1902  H   GLU A 116      21.213  44.936  71.601  1.00 38.320          H  
ATOM   1903  HA  GLU A 116      19.642  42.824  70.517  1.00 38.420          H  
ATOM   1904 1HB  GLU A 116      21.135  42.569  72.499  1.00 53.750          H  
ATOM   1905 2HB  GLU A 116      19.950  43.443  73.453  1.00 53.750          H  
ATOM   1906 1HG  GLU A 116      19.684  41.099  73.844  1.00 53.750          H  
ATOM   1907 2HG  GLU A 116      18.254  41.724  73.037  1.00 53.750          H  
ATOM   1908  N   ALA A 117      17.246  43.269  70.713  1.00 33.900          N  
ATOM   1909  CA  ALA A 117      15.817  43.553  70.655  1.00 34.950          C  
ATOM   1910  C   ALA A 117      15.019  43.303  71.926  1.00 34.620          C  
ATOM   1911  O   ALA A 117      14.077  44.049  72.199  1.00 35.270          O  
ATOM   1912  CB  ALA A 117      15.190  42.722  69.551  1.00 48.510          C  
ATOM   1913  H   ALA A 117      17.633  42.597  70.064  1.00 40.680          H  
ATOM   1914  HA  ALA A 117      15.716  44.610  70.406  1.00 41.940          H  
ATOM   1915 1HB  ALA A 117      14.135  42.980  69.462  1.00 58.210          H  
ATOM   1916 2HB  ALA A 117      15.697  42.928  68.610  1.00 58.210          H  
ATOM   1917 3HB  ALA A 117      15.288  41.667  69.796  1.00 58.210          H  
ATOM   1918  N   ASP A 118      15.333  42.247  72.673  1.00 33.660          N  
ATOM   1919  CA  ASP A 118      14.519  41.945  73.847  1.00 33.410          C  
ATOM   1920  C   ASP A 118      15.236  41.072  74.873  1.00 32.620          C  
ATOM   1921  O   ASP A 118      16.358  40.622  74.668  1.00 31.960          O  
ATOM   1922  CB  ASP A 118      13.216  41.246  73.376  1.00 46.870          C  
ATOM   1923  CG  ASP A 118      11.983  41.391  74.319  1.00 46.870          C  
ATOM   1924  OD1 ASP A 118      12.170  41.762  75.462  1.00 46.870          O  
ATOM   1925  OD2 ASP A 118      10.892  41.102  73.892  1.00 46.870          O  
ATOM   1926  H   ASP A 118      16.128  41.668  72.428  1.00 40.390          H  
ATOM   1927  HA  ASP A 118      14.258  42.887  74.330  1.00 40.090          H  
ATOM   1928 1HB  ASP A 118      12.933  41.639  72.400  1.00 56.250          H  
ATOM   1929 2HB  ASP A 118      13.416  40.183  73.242  1.00 56.250          H  
ATOM   1930  N   ASP A 119      14.540  40.804  75.974  1.00 32.740          N  
ATOM   1931  CA  ASP A 119      14.989  39.967  77.086  1.00 32.190          C  
ATOM   1932  C   ASP A 119      16.357  40.413  77.583  1.00 32.100          C  
ATOM   1933  O   ASP A 119      17.229  39.593  77.915  1.00 31.600          O  
ATOM   1934  CB  ASP A 119      15.006  38.481  76.702  1.00 45.290          C  
ATOM   1935  CG  ASP A 119      15.036  37.564  77.952  1.00 45.290          C  
ATOM   1936  OD1 ASP A 119      14.629  38.045  78.997  1.00 45.290          O  
ATOM   1937  OD2 ASP A 119      15.428  36.415  77.860  1.00 45.290          O  
ATOM   1938  H   ASP A 119      13.618  41.232  76.042  1.00 39.290          H  
ATOM   1939  HA  ASP A 119      14.276  40.088  77.901  1.00 38.630          H  
ATOM   1940 1HB  ASP A 119      14.122  38.248  76.108  1.00 54.340          H  
ATOM   1941 2HB  ASP A 119      15.885  38.275  76.087  1.00 54.340          H  
ATOM   1942  N   ILE A 120      16.519  41.732  77.686  1.00 32.620          N  
ATOM   1943  CA  ILE A 120      17.771  42.289  78.135  1.00 32.610          C  
ATOM   1944  C   ILE A 120      17.885  42.111  79.654  1.00 32.400          C  
ATOM   1945  O   ILE A 120      18.974  41.864  80.179  1.00 31.980          O  
ATOM   1946  CB  ILE A 120      17.919  43.750  77.634  1.00 45.660          C  
ATOM   1947  CG1 ILE A 120      16.879  44.732  78.298  1.00 45.660          C  
ATOM   1948  CG2 ILE A 120      17.801  43.745  76.067  1.00 45.660          C  
ATOM   1949  CD1 ILE A 120      17.133  46.210  78.002  1.00 45.660          C  
ATOM   1950  H   ILE A 120      15.753  42.333  77.415  1.00 39.140          H  
ATOM   1951  HA  ILE A 120      18.584  41.722  77.675  1.00 39.130          H  
ATOM   1952  HB  ILE A 120      18.861  44.094  77.865  1.00 54.790          H  
ATOM   1953 1HG1 ILE A 120      15.880  44.482  77.963  1.00 54.790          H  
ATOM   1954 2HG1 ILE A 120      16.927  44.639  79.377  1.00 54.790          H  
ATOM   1955 1HG2 ILE A 120      17.958  44.741  75.657  1.00 54.790          H  
ATOM   1956 2HG2 ILE A 120      18.565  43.077  75.659  1.00 54.790          H  
ATOM   1957 3HG2 ILE A 120      16.825  43.390  75.758  1.00 54.790          H  
ATOM   1958 1HD1 ILE A 120      16.388  46.818  78.507  1.00 54.790          H  
ATOM   1959 2HD1 ILE A 120      18.109  46.482  78.367  1.00 54.790          H  
ATOM   1960 3HD1 ILE A 120      17.079  46.403  76.941  1.00 54.790          H  
ATOM   1961  N   ILE A 121      16.739  42.189  80.349  1.00 32.680          N  
ATOM   1962  CA  ILE A 121      16.684  41.974  81.789  1.00 32.560          C  
ATOM   1963  C   ILE A 121      17.010  40.539  82.067  1.00 31.850          C  
ATOM   1964  O   ILE A 121      17.803  40.241  82.945  1.00 31.600          O  
ATOM   1965  CB  ILE A 121      15.336  42.351  82.410  1.00 45.630          C  
ATOM   1966  CG1 ILE A 121      15.142  43.893  82.308  1.00 45.630          C  
ATOM   1967  CG2 ILE A 121      15.314  41.877  83.892  1.00 45.630          C  
ATOM   1968  CD1 ILE A 121      13.747  44.376  82.609  1.00 45.630          C  
ATOM   1969  H   ILE A 121      15.892  42.391  79.841  1.00 39.220          H  
ATOM   1970  HA  ILE A 121      17.435  42.564  82.280  1.00 39.070          H  
ATOM   1971  HB  ILE A 121      14.526  41.871  81.858  1.00 54.760          H  
ATOM   1972 1HG1 ILE A 121      15.823  44.376  83.011  1.00 54.760          H  
ATOM   1973 2HG1 ILE A 121      15.401  44.219  81.302  1.00 54.760          H  
ATOM   1974 1HG2 ILE A 121      14.368  42.129  84.340  1.00 54.760          H  
ATOM   1975 2HG2 ILE A 121      15.442  40.798  83.957  1.00 54.760          H  
ATOM   1976 3HG2 ILE A 121      16.123  42.366  84.441  1.00 54.760          H  
ATOM   1977 1HD1 ILE A 121      13.712  45.449  82.514  1.00 54.760          H  
ATOM   1978 2HD1 ILE A 121      13.049  43.933  81.902  1.00 54.760          H  
ATOM   1979 3HD1 ILE A 121      13.459  44.107  83.609  1.00 54.760          H  
ATOM   1980  N   GLY A 122      16.400  39.628  81.328  1.00 31.550          N  
ATOM   1981  CA  GLY A 122      16.670  38.220  81.528  1.00 30.870          C  
ATOM   1982  C   GLY A 122      18.167  37.956  81.466  1.00 30.510          C  
ATOM   1983  O   GLY A 122      18.743  37.394  82.404  1.00 30.120          O  
ATOM   1984  H   GLY A 122      15.728  39.911  80.627  1.00 37.860          H  
ATOM   1985 1HA  GLY A 122      16.271  37.899  82.488  1.00 37.040          H  
ATOM   1986 2HA  GLY A 122      16.163  37.638  80.757  1.00 37.040          H  
ATOM   1987  N   THR A 123      18.817  38.389  80.381  1.00 30.660          N  
ATOM   1988  CA  THR A 123      20.242  38.131  80.225  1.00 30.350          C  
ATOM   1989  C   THR A 123      21.086  38.712  81.362  1.00 30.430          C  
ATOM   1990  O   THR A 123      21.929  38.006  81.939  1.00 30.040          O  
ATOM   1991  CB  THR A 123      20.767  38.723  78.891  1.00 42.610          C  
ATOM   1992  OG1 THR A 123      20.090  38.114  77.778  1.00 42.610          O  
ATOM   1993  CG2 THR A 123      22.279  38.445  78.748  1.00 42.610          C  
ATOM   1994  H   THR A 123      18.299  38.867  79.637  1.00 36.790          H  
ATOM   1995  HA  THR A 123      20.391  37.052  80.211  1.00 36.420          H  
ATOM   1996  HB  THR A 123      20.589  39.804  78.873  1.00 51.140          H  
ATOM   1997  HG1 THR A 123      19.166  38.431  77.741  1.00 51.140          H  
ATOM   1998 1HG2 THR A 123      22.628  38.866  77.804  1.00 51.140          H  
ATOM   1999 2HG2 THR A 123      22.832  38.895  79.560  1.00 51.140          H  
ATOM   2000 3HG2 THR A 123      22.448  37.370  78.753  1.00 51.140          H  
ATOM   2001  N   LEU A 124      20.885  39.990  81.692  1.00 30.940          N  
ATOM   2002  CA  LEU A 124      21.746  40.586  82.696  1.00 31.060          C  
ATOM   2003  C   LEU A 124      21.408  40.191  84.113  1.00 30.860          C  
ATOM   2004  O   LEU A 124      22.316  40.063  84.941  1.00 30.740          O  
ATOM   2005  CB  LEU A 124      21.759  42.105  82.554  1.00 43.440          C  
ATOM   2006  CG  LEU A 124      22.876  42.730  81.646  1.00 43.440          C  
ATOM   2007  CD1 LEU A 124      24.251  42.510  82.271  1.00 43.440          C  
ATOM   2008  CD2 LEU A 124      22.789  42.133  80.243  1.00 43.440          C  
ATOM   2009  H   LEU A 124      20.164  40.549  81.219  1.00 37.130          H  
ATOM   2010  HA  LEU A 124      22.743  40.213  82.510  1.00 37.270          H  
ATOM   2011 1HB  LEU A 124      20.801  42.399  82.134  1.00 52.120          H  
ATOM   2012 2HB  LEU A 124      21.840  42.543  83.531  1.00 52.120          H  
ATOM   2013  HG  LEU A 124      22.734  43.789  81.586  1.00 52.120          H  
ATOM   2014 1HD1 LEU A 124      25.012  42.978  81.644  1.00 52.120          H  
ATOM   2015 2HD1 LEU A 124      24.258  42.963  83.257  1.00 52.120          H  
ATOM   2016 3HD1 LEU A 124      24.487  41.460  82.367  1.00 52.120          H  
ATOM   2017 1HD2 LEU A 124      23.548  42.588  79.606  1.00 52.120          H  
ATOM   2018 2HD2 LEU A 124      22.957  41.074  80.278  1.00 52.120          H  
ATOM   2019 3HD2 LEU A 124      21.804  42.321  79.812  1.00 52.120          H  
ATOM   2020  N   ALA A 125      20.129  40.011  84.428  1.00 30.850          N  
ATOM   2021  CA  ALA A 125      19.775  39.606  85.765  1.00 30.650          C  
ATOM   2022  C   ALA A 125      20.363  38.238  86.037  1.00 30.110          C  
ATOM   2023  O   ALA A 125      20.992  38.034  87.069  1.00 29.950          O  
ATOM   2024  CB  ALA A 125      18.271  39.587  85.936  1.00 42.990          C  
ATOM   2025  H   ALA A 125      19.389  40.142  83.743  1.00 37.020          H  
ATOM   2026  HA  ALA A 125      20.213  40.306  86.470  1.00 36.780          H  
ATOM   2027 1HB  ALA A 125      18.020  39.282  86.953  1.00 51.590          H  
ATOM   2028 2HB  ALA A 125      17.873  40.581  85.740  1.00 51.590          H  
ATOM   2029 3HB  ALA A 125      17.839  38.880  85.225  1.00 51.590          H  
ATOM   2030  N   LYS A 126      20.281  37.311  85.071  1.00 29.860          N  
ATOM   2031  CA  LYS A 126      20.828  35.988  85.318  1.00 29.370          C  
ATOM   2032  C   LYS A 126      22.321  36.045  85.605  1.00 29.320          C  
ATOM   2033  O   LYS A 126      22.797  35.371  86.524  1.00 29.060          O  
ATOM   2034  CB  LYS A 126      20.537  35.072  84.132  1.00 41.310          C  
ATOM   2035  CG  LYS A 126      19.063  34.662  84.008  1.00 41.310          C  
ATOM   2036  CD  LYS A 126      18.816  33.817  82.757  1.00 41.310          C  
ATOM   2037  CE  LYS A 126      17.335  33.462  82.602  1.00 41.310          C  
ATOM   2038  NZ  LYS A 126      17.067  32.679  81.351  1.00 41.310          N  
ATOM   2039  H   LYS A 126      19.782  37.492  84.194  1.00 35.830          H  
ATOM   2040  HA  LYS A 126      20.335  35.576  86.201  1.00 35.240          H  
ATOM   2041 1HB  LYS A 126      20.816  35.589  83.208  1.00 49.580          H  
ATOM   2042 2HB  LYS A 126      21.144  34.173  84.205  1.00 49.580          H  
ATOM   2043 1HG  LYS A 126      18.788  34.079  84.886  1.00 49.580          H  
ATOM   2044 2HG  LYS A 126      18.435  35.546  83.985  1.00 49.580          H  
ATOM   2045 1HD  LYS A 126      19.138  34.381  81.877  1.00 49.580          H  
ATOM   2046 2HD  LYS A 126      19.399  32.899  82.814  1.00 49.580          H  
ATOM   2047 1HE  LYS A 126      17.019  32.875  83.462  1.00 49.580          H  
ATOM   2048 2HE  LYS A 126      16.754  34.386  82.570  1.00 49.580          H  
ATOM   2049 1HZ  LYS A 126      16.080  32.470  81.288  1.00 49.580          H  
ATOM   2050 2HZ  LYS A 126      17.346  33.224  80.544  1.00 49.580          H  
ATOM   2051 3HZ  LYS A 126      17.592  31.815  81.371  1.00 49.580          H  
ATOM   2052  N   LYS A 127      23.066  36.867  84.854  1.00 29.600          N  
ATOM   2053  CA  LYS A 127      24.495  36.974  85.108  1.00 29.600          C  
ATOM   2054  C   LYS A 127      24.761  37.561  86.496  1.00 29.750          C  
ATOM   2055  O   LYS A 127      25.603  37.049  87.248  1.00 29.650          O  
ATOM   2056  CB  LYS A 127      25.157  37.847  84.035  1.00 41.440          C  
ATOM   2057  CG  LYS A 127      25.232  37.200  82.648  1.00 41.440          C  
ATOM   2058  CD  LYS A 127      25.861  38.140  81.609  1.00 41.440          C  
ATOM   2059  CE  LYS A 127      25.924  37.480  80.231  1.00 41.440          C  
ATOM   2060  NZ  LYS A 127      26.509  38.388  79.196  1.00 41.440          N  
ATOM   2061  H   LYS A 127      22.637  37.379  84.074  1.00 35.520          H  
ATOM   2062  HA  LYS A 127      24.930  35.977  85.076  1.00 35.520          H  
ATOM   2063 1HB  LYS A 127      24.589  38.776  83.935  1.00 49.730          H  
ATOM   2064 2HB  LYS A 127      26.165  38.111  84.349  1.00 49.730          H  
ATOM   2065 1HG  LYS A 127      25.825  36.289  82.712  1.00 49.730          H  
ATOM   2066 2HG  LYS A 127      24.229  36.932  82.324  1.00 49.730          H  
ATOM   2067 1HD  LYS A 127      25.257  39.048  81.535  1.00 49.730          H  
ATOM   2068 2HD  LYS A 127      26.867  38.416  81.921  1.00 49.730          H  
ATOM   2069 1HE  LYS A 127      26.533  36.581  80.296  1.00 49.730          H  
ATOM   2070 2HE  LYS A 127      24.915  37.202  79.928  1.00 49.730          H  
ATOM   2071 1HZ  LYS A 127      26.529  37.913  78.304  1.00 49.730          H  
ATOM   2072 2HZ  LYS A 127      25.942  39.224  79.119  1.00 49.730          H  
ATOM   2073 3HZ  LYS A 127      27.449  38.644  79.460  1.00 49.730          H  
ATOM   2074  N   ALA A 128      24.026  38.626  86.840  1.00 30.030          N  
ATOM   2075  CA  ALA A 128      24.193  39.289  88.120  1.00 30.200          C  
ATOM   2076  C   ALA A 128      23.891  38.347  89.280  1.00 29.980          C  
ATOM   2077  O   ALA A 128      24.605  38.336  90.291  1.00 30.010          O  
ATOM   2078  CB  ALA A 128      23.280  40.504  88.182  1.00 42.210          C  
ATOM   2079  H   ALA A 128      23.350  39.010  86.171  1.00 36.040          H  
ATOM   2080  HA  ALA A 128      25.226  39.611  88.196  1.00 36.240          H  
ATOM   2081 1HB  ALA A 128      23.406  41.025  89.115  1.00 50.650          H  
ATOM   2082 2HB  ALA A 128      23.516  41.173  87.355  1.00 50.650          H  
ATOM   2083 3HB  ALA A 128      22.246  40.173  88.092  1.00 50.650          H  
ATOM   2084  N   GLU A 129      22.849  37.524  89.137  1.00 29.750          N  
ATOM   2085  CA  GLU A 129      22.499  36.596  90.198  1.00 29.550          C  
ATOM   2086  C   GLU A 129      23.560  35.515  90.370  1.00 29.380          C  
ATOM   2087  O   GLU A 129      24.004  35.252  91.489  1.00 29.290          O  
ATOM   2088  CB  GLU A 129      21.139  35.949  89.912  1.00 41.450          C  
ATOM   2089  CG  GLU A 129      19.928  36.894  90.037  1.00 41.450          C  
ATOM   2090  CD  GLU A 129      18.639  36.247  89.606  1.00 41.450          C  
ATOM   2091  OE1 GLU A 129      18.692  35.141  89.120  1.00 41.450          O  
ATOM   2092  OE2 GLU A 129      17.606  36.855  89.759  1.00 41.450          O  
ATOM   2093  H   GLU A 129      22.262  37.588  88.300  1.00 35.700          H  
ATOM   2094  HA  GLU A 129      22.426  37.156  91.130  1.00 35.460          H  
ATOM   2095 1HB  GLU A 129      21.144  35.558  88.891  1.00 49.740          H  
ATOM   2096 2HB  GLU A 129      20.988  35.107  90.584  1.00 49.740          H  
ATOM   2097 1HG  GLU A 129      19.835  37.203  91.077  1.00 49.740          H  
ATOM   2098 2HG  GLU A 129      20.104  37.785  89.442  1.00 49.740          H  
ATOM   2099  N   LYS A 130      24.054  34.953  89.263  1.00 29.350          N  
ATOM   2100  CA  LYS A 130      25.055  33.887  89.336  1.00 29.230          C  
ATOM   2101  C   LYS A 130      26.329  34.331  90.037  1.00 29.310          C  
ATOM   2102  O   LYS A 130      26.910  33.574  90.818  1.00 29.220          O  
ATOM   2103  CB  LYS A 130      25.370  33.341  87.945  1.00 40.970          C  
ATOM   2104  CG  LYS A 130      24.247  32.497  87.340  1.00 40.970          C  
ATOM   2105  CD  LYS A 130      24.597  32.013  85.941  1.00 40.970          C  
ATOM   2106  CE  LYS A 130      23.466  31.179  85.343  1.00 40.970          C  
ATOM   2107  NZ  LYS A 130      23.792  30.696  83.967  1.00 40.970          N  
ATOM   2108  H   LYS A 130      23.665  35.228  88.355  1.00 35.220          H  
ATOM   2109  HA  LYS A 130      24.633  33.073  89.923  1.00 35.080          H  
ATOM   2110 1HB  LYS A 130      25.556  34.181  87.268  1.00 49.160          H  
ATOM   2111 2HB  LYS A 130      26.278  32.741  87.982  1.00 49.160          H  
ATOM   2112 1HG  LYS A 130      24.073  31.632  87.978  1.00 49.160          H  
ATOM   2113 2HG  LYS A 130      23.331  33.077  87.304  1.00 49.160          H  
ATOM   2114 1HD  LYS A 130      24.772  32.880  85.300  1.00 49.160          H  
ATOM   2115 2HD  LYS A 130      25.506  31.415  85.976  1.00 49.160          H  
ATOM   2116 1HE  LYS A 130      23.280  30.319  85.985  1.00 49.160          H  
ATOM   2117 2HE  LYS A 130      22.562  31.790  85.298  1.00 49.160          H  
ATOM   2118 1HZ  LYS A 130      23.020  30.152  83.608  1.00 49.160          H  
ATOM   2119 2HZ  LYS A 130      23.956  31.487  83.361  1.00 49.160          H  
ATOM   2120 3HZ  LYS A 130      24.622  30.120  83.997  1.00 49.160          H  
ATOM   2121  N   GLU A 131      26.730  35.579  89.810  1.00 29.490          N  
ATOM   2122  CA  GLU A 131      27.931  36.129  90.425  1.00 29.600          C  
ATOM   2123  C   GLU A 131      27.691  36.739  91.820  1.00 29.790          C  
ATOM   2124  O   GLU A 131      28.621  37.272  92.428  1.00 29.950          O  
ATOM   2125  CB  GLU A 131      28.547  37.176  89.501  1.00 41.400          C  
ATOM   2126  CG  GLU A 131      29.088  36.664  88.167  1.00 41.400          C  
ATOM   2127  CD  GLU A 131      30.269  35.754  88.316  1.00 41.400          C  
ATOM   2128  OE1 GLU A 131      31.045  35.971  89.212  1.00 41.400          O  
ATOM   2129  OE2 GLU A 131      30.410  34.853  87.525  1.00 41.400          O  
ATOM   2130  H   GLU A 131      26.220  36.138  89.115  1.00 35.390          H  
ATOM   2131  HA  GLU A 131      28.649  35.317  90.538  1.00 35.520          H  
ATOM   2132 1HB  GLU A 131      27.768  37.856  89.230  1.00 49.680          H  
ATOM   2133 2HB  GLU A 131      29.325  37.735  90.020  1.00 49.680          H  
ATOM   2134 1HG  GLU A 131      28.289  36.125  87.656  1.00 49.680          H  
ATOM   2135 2HG  GLU A 131      29.366  37.516  87.548  1.00 49.680          H  
ATOM   2136  N   GLY A 132      26.447  36.695  92.316  1.00 29.810          N  
ATOM   2137  CA  GLY A 132      26.092  37.226  93.629  1.00 30.010          C  
ATOM   2138  C   GLY A 132      25.967  38.750  93.756  1.00 30.240          C  
ATOM   2139  O   GLY A 132      26.034  39.261  94.868  1.00 30.310          O  
ATOM   2140  H   GLY A 132      25.709  36.222  91.790  1.00 35.770          H  
ATOM   2141 1HA  GLY A 132      25.142  36.775  93.919  1.00 36.010          H  
ATOM   2142 2HA  GLY A 132      26.824  36.874  94.354  1.00 36.010          H  
ATOM   2143  N   PHE A 133      25.781  39.485  92.657  1.00 30.370          N  
ATOM   2144  CA  PHE A 133      25.740  40.949  92.721  1.00 30.590          C  
ATOM   2145  C   PHE A 133      24.618  41.520  93.547  1.00 30.460          C  
ATOM   2146  O   PHE A 133      23.496  41.014  93.552  1.00 30.430          O  
ATOM   2147  CB  PHE A 133      25.577  41.566  91.337  1.00 42.740          C  
ATOM   2148  CG  PHE A 133      26.784  41.682  90.465  1.00 42.740          C  
ATOM   2149  CD1 PHE A 133      27.278  40.608  89.798  1.00 42.740          C  
ATOM   2150  CD2 PHE A 133      27.371  42.918  90.248  1.00 42.740          C  
ATOM   2151  CE1 PHE A 133      28.353  40.736  88.934  1.00 42.740          C  
ATOM   2152  CE2 PHE A 133      28.425  43.056  89.390  1.00 42.740          C  
ATOM   2153  CZ  PHE A 133      28.922  41.965  88.731  1.00 42.740          C  
ATOM   2154  H   PHE A 133      25.632  39.031  91.753  1.00 36.440          H  
ATOM   2155  HA  PHE A 133      26.683  41.291  93.144  1.00 36.710          H  
ATOM   2156 1HB  PHE A 133      24.858  40.971  90.809  1.00 51.290          H  
ATOM   2157 2HB  PHE A 133      25.140  42.563  91.447  1.00 51.290          H  
ATOM   2158  HD1 PHE A 133      26.808  39.645  89.956  1.00 51.290          H  
ATOM   2159  HD2 PHE A 133      26.977  43.796  90.753  1.00 51.290          H  
ATOM   2160  HE1 PHE A 133      28.740  39.864  88.406  1.00 51.290          H  
ATOM   2161  HE2 PHE A 133      28.860  44.031  89.227  1.00 51.290          H  
ATOM   2162  HZ  PHE A 133      29.759  42.078  88.047  1.00 51.290          H  
ATOM   2163  N   GLU A 134      24.939  42.613  94.227  1.00 30.380          N  
ATOM   2164  CA  GLU A 134      23.987  43.387  94.996  1.00 30.230          C  
ATOM   2165  C   GLU A 134      22.891  43.905  94.096  1.00 30.460          C  
ATOM   2166  O   GLU A 134      23.145  44.447  93.017  1.00 29.900          O  
ATOM   2167  CB  GLU A 134      24.714  44.507  95.734  1.00 42.380          C  
ATOM   2168  CG  GLU A 134      23.882  45.429  96.546  1.00 42.380          C  
ATOM   2169  CD  GLU A 134      24.732  46.281  97.364  1.00 42.380          C  
ATOM   2170  OE1 GLU A 134      25.909  46.296  97.135  1.00 42.380          O  
ATOM   2171  OE2 GLU A 134      24.230  46.897  98.253  1.00 42.380          O  
ATOM   2172  H   GLU A 134      25.897  42.935  94.185  1.00 36.460          H  
ATOM   2173  HA  GLU A 134      23.518  42.736  95.731  1.00 36.280          H  
ATOM   2174 1HB  GLU A 134      25.464  44.083  96.392  1.00 50.860          H  
ATOM   2175 2HB  GLU A 134      25.226  45.102  95.046  1.00 50.860          H  
ATOM   2176 1HG  GLU A 134      23.355  46.076  95.859  1.00 50.860          H  
ATOM   2177 2HG  GLU A 134      23.151  44.923  97.145  1.00 50.860          H  
ATOM   2178  N   VAL A 135      21.662  43.783  94.566  1.00 31.340          N  
ATOM   2179  CA  VAL A 135      20.497  44.196  93.803  1.00 31.780          C  
ATOM   2180  C   VAL A 135      20.476  45.685  93.481  1.00 32.720          C  
ATOM   2181  O   VAL A 135      19.932  46.084  92.466  1.00 33.720          O  
ATOM   2182  CB  VAL A 135      19.200  43.796  94.547  1.00 44.320          C  
ATOM   2183  CG1 VAL A 135      19.135  42.281  94.688  1.00 44.320          C  
ATOM   2184  CG2 VAL A 135      19.140  44.469  95.930  1.00 44.320          C  
ATOM   2185  H   VAL A 135      21.552  43.338  95.463  1.00 37.610          H  
ATOM   2186  HA  VAL A 135      20.514  43.650  92.860  1.00 38.140          H  
ATOM   2187  HB  VAL A 135      18.346  44.102  93.955  1.00 53.180          H  
ATOM   2188 1HG1 VAL A 135      18.208  41.999  95.189  1.00 53.180          H  
ATOM   2189 2HG1 VAL A 135      19.163  41.826  93.696  1.00 53.180          H  
ATOM   2190 3HG1 VAL A 135      19.980  41.920  95.269  1.00 53.180          H  
ATOM   2191 1HG2 VAL A 135      18.216  44.182  96.428  1.00 53.180          H  
ATOM   2192 2HG2 VAL A 135      19.983  44.164  96.541  1.00 53.180          H  
ATOM   2193 3HG2 VAL A 135      19.152  45.540  95.821  1.00 53.180          H  
ATOM   2194  N   TYR A 136      21.134  46.506  94.281  1.00 32.440          N  
ATOM   2195  CA  TYR A 136      21.118  47.938  94.050  1.00 33.360          C  
ATOM   2196  C   TYR A 136      22.180  48.420  93.052  1.00 33.140          C  
ATOM   2197  O   TYR A 136      22.247  49.615  92.761  1.00 32.870          O  
ATOM   2198  CB  TYR A 136      21.334  48.637  95.387  1.00 46.340          C  
ATOM   2199  CG  TYR A 136      20.296  48.281  96.398  1.00 46.340          C  
ATOM   2200  CD1 TYR A 136      20.677  47.532  97.493  1.00 46.340          C  
ATOM   2201  CD2 TYR A 136      18.967  48.639  96.239  1.00 46.340          C  
ATOM   2202  CE1 TYR A 136      19.747  47.148  98.423  1.00 46.340          C  
ATOM   2203  CE2 TYR A 136      18.047  48.245  97.185  1.00 46.340          C  
ATOM   2204  CZ  TYR A 136      18.426  47.512  98.258  1.00 46.340          C  
ATOM   2205  OH  TYR A 136      17.488  47.116  99.174  1.00 46.340          O  
ATOM   2206  H   TYR A 136      21.586  46.145  95.111  1.00 38.930          H  
ATOM   2207  HA  TYR A 136      20.141  48.210  93.650  1.00 40.030          H  
ATOM   2208 1HB  TYR A 136      22.305  48.365  95.793  1.00 55.600          H  
ATOM   2209 2HB  TYR A 136      21.335  49.701  95.248  1.00 55.600          H  
ATOM   2210  HD1 TYR A 136      21.721  47.242  97.624  1.00 55.600          H  
ATOM   2211  HD2 TYR A 136      18.646  49.222  95.373  1.00 55.600          H  
ATOM   2212  HE1 TYR A 136      20.055  46.557  99.283  1.00 55.600          H  
ATOM   2213  HE2 TYR A 136      16.999  48.508  97.075  1.00 55.600          H  
ATOM   2214  HH  TYR A 136      17.926  46.735  99.935  1.00 55.600          H  
ATOM   2215  N   ILE A 137      23.031  47.513  92.556  1.00 33.290          N  
ATOM   2216  CA  ILE A 137      24.082  47.883  91.608  1.00 33.120          C  
ATOM   2217  C   ILE A 137      23.531  48.200  90.238  1.00 33.310          C  
ATOM   2218  O   ILE A 137      23.981  49.157  89.604  1.00 33.390          O  
ATOM   2219  CB  ILE A 137      25.194  46.823  91.515  1.00 46.440          C  
ATOM   2220  CG1 ILE A 137      25.930  46.803  92.819  1.00 46.440          C  
ATOM   2221  CG2 ILE A 137      26.133  47.116  90.354  1.00 46.440          C  
ATOM   2222  CD1 ILE A 137      26.872  45.654  93.004  1.00 46.440          C  
ATOM   2223  H   ILE A 137      22.920  46.527  92.811  1.00 39.950          H  
ATOM   2224  HA  ILE A 137      24.555  48.789  91.967  1.00 39.740          H  
ATOM   2225  HB  ILE A 137      24.742  45.839  91.380  1.00 55.720          H  
ATOM   2226 1HG1 ILE A 137      26.498  47.715  92.907  1.00 55.720          H  
ATOM   2227 2HG1 ILE A 137      25.193  46.784  93.613  1.00 55.720          H  
ATOM   2228 1HG2 ILE A 137      26.898  46.365  90.290  1.00 55.720          H  
ATOM   2229 2HG2 ILE A 137      25.579  47.100  89.446  1.00 55.720          H  
ATOM   2230 3HG2 ILE A 137      26.590  48.094  90.483  1.00 55.720          H  
ATOM   2231 1HD1 ILE A 137      27.316  45.744  93.975  1.00 55.720          H  
ATOM   2232 2HD1 ILE A 137      26.320  44.723  92.940  1.00 55.720          H  
ATOM   2233 3HD1 ILE A 137      27.647  45.657  92.262  1.00 55.720          H  
ATOM   2234  N   VAL A 138      22.613  47.353  89.774  1.00 33.400          N  
ATOM   2235  CA  VAL A 138      21.993  47.419  88.460  1.00 33.580          C  
ATOM   2236  C   VAL A 138      22.903  47.965  87.356  1.00 33.850          C  
ATOM   2237  O   VAL A 138      22.576  48.947  86.694  1.00 34.830          O  
ATOM   2238  CB  VAL A 138      20.674  48.231  88.526  1.00 46.940          C  
ATOM   2239  CG1 VAL A 138      19.719  47.531  89.406  1.00 46.940          C  
ATOM   2240  CG2 VAL A 138      20.863  49.652  89.071  1.00 46.940          C  
ATOM   2241  H   VAL A 138      22.329  46.606  90.395  1.00 40.080          H  
ATOM   2242  HA  VAL A 138      21.724  46.398  88.197  1.00 40.300          H  
ATOM   2243  HB  VAL A 138      20.277  48.284  87.562  1.00 56.330          H  
ATOM   2244 1HG1 VAL A 138      18.781  48.084  89.421  1.00 56.330          H  
ATOM   2245 2HG1 VAL A 138      19.540  46.524  89.044  1.00 56.330          H  
ATOM   2246 3HG1 VAL A 138      20.131  47.485  90.411  1.00 56.330          H  
ATOM   2247 1HG2 VAL A 138      19.900  50.155  89.076  1.00 56.330          H  
ATOM   2248 2HG2 VAL A 138      21.246  49.619  90.086  1.00 56.330          H  
ATOM   2249 3HG2 VAL A 138      21.553  50.217  88.451  1.00 56.330          H  
ATOM   2250  N   THR A 139      24.054  47.315  87.191  1.00 32.990          N  
ATOM   2251  CA  THR A 139      25.086  47.702  86.234  1.00 33.030          C  
ATOM   2252  C   THR A 139      25.601  46.437  85.541  1.00 33.070          C  
ATOM   2253  O   THR A 139      25.831  45.423  86.195  1.00 33.060          O  
ATOM   2254  CB  THR A 139      26.224  48.495  86.947  1.00 46.230          C  
ATOM   2255  OG1 THR A 139      25.679  49.663  87.575  1.00 46.230          O  
ATOM   2256  CG2 THR A 139      27.259  48.961  85.989  1.00 46.230          C  
ATOM   2257  H   THR A 139      24.189  46.484  87.748  1.00 39.590          H  
ATOM   2258  HA  THR A 139      24.640  48.351  85.479  1.00 39.640          H  
ATOM   2259  HB  THR A 139      26.705  47.871  87.679  1.00 55.470          H  
ATOM   2260  HG1 THR A 139      25.006  49.417  88.256  1.00 55.470          H  
ATOM   2261 1HG2 THR A 139      28.025  49.516  86.531  1.00 55.470          H  
ATOM   2262 2HG2 THR A 139      27.703  48.140  85.520  1.00 55.470          H  
ATOM   2263 3HG2 THR A 139      26.805  49.610  85.241  1.00 55.470          H  
ATOM   2264  N   GLY A 140      25.783  46.484  84.217  1.00 33.140          N  
ATOM   2265  CA  GLY A 140      26.263  45.313  83.458  1.00 33.160          C  
ATOM   2266  C   GLY A 140      27.790  45.194  83.337  1.00 31.930          C  
ATOM   2267  O   GLY A 140      28.309  44.299  82.666  1.00 31.050          O  
ATOM   2268  H   GLY A 140      25.571  47.351  83.737  1.00 39.770          H  
ATOM   2269 1HA  GLY A 140      25.892  44.417  83.952  1.00 39.790          H  
ATOM   2270 2HA  GLY A 140      25.818  45.318  82.466  1.00 39.790          H  
ATOM   2271  N   ASP A 141      28.492  46.116  83.966  1.00 31.920          N  
ATOM   2272  CA  ASP A 141      29.947  46.201  83.958  1.00 30.860          C  
ATOM   2273  C   ASP A 141      30.586  45.377  85.075  1.00 30.800          C  
ATOM   2274  O   ASP A 141      30.386  45.640  86.274  1.00 31.340          O  
ATOM   2275  CB  ASP A 141      30.412  47.652  84.101  1.00 43.630          C  
ATOM   2276  CG  ASP A 141      30.180  48.543  82.865  1.00 43.630          C  
ATOM   2277  OD1 ASP A 141      30.714  48.236  81.816  1.00 43.630          O  
ATOM   2278  OD2 ASP A 141      29.454  49.509  82.975  1.00 43.630          O  
ATOM   2279  H   ASP A 141      27.967  46.799  84.480  1.00 38.300          H  
ATOM   2280  HA  ASP A 141      30.306  45.815  83.004  1.00 37.030          H  
ATOM   2281 1HB  ASP A 141      29.943  48.104  84.969  1.00 52.350          H  
ATOM   2282 2HB  ASP A 141      31.485  47.652  84.308  1.00 52.350          H  
ATOM   2283  N   LYS A 142      31.377  44.374  84.704  1.00 30.160          N  
ATOM   2284  CA  LYS A 142      31.998  43.514  85.709  1.00 30.150          C  
ATOM   2285  C   LYS A 142      33.214  44.174  86.353  1.00 30.100          C  
ATOM   2286  O   LYS A 142      34.343  43.705  86.214  1.00 29.280          O  
ATOM   2287  CB  LYS A 142      32.423  42.167  85.120  1.00 42.210          C  
ATOM   2288  CG  LYS A 142      31.291  41.265  84.644  1.00 42.210          C  
ATOM   2289  CD  LYS A 142      31.866  39.943  84.117  1.00 42.210          C  
ATOM   2290  CE  LYS A 142      30.785  38.979  83.642  1.00 42.210          C  
ATOM   2291  NZ  LYS A 142      31.380  37.704  83.130  1.00 42.210          N  
ATOM   2292  H   LYS A 142      31.525  44.198  83.718  1.00 36.190          H  
ATOM   2293  HA  LYS A 142      31.270  43.328  86.495  1.00 36.180          H  
ATOM   2294 1HB  LYS A 142      33.094  42.337  84.278  1.00 50.660          H  
ATOM   2295 2HB  LYS A 142      32.986  41.611  85.874  1.00 50.660          H  
ATOM   2296 1HG  LYS A 142      30.613  41.062  85.473  1.00 50.660          H  
ATOM   2297 2HG  LYS A 142      30.731  41.765  83.852  1.00 50.660          H  
ATOM   2298 1HD  LYS A 142      32.540  40.149  83.284  1.00 50.660          H  
ATOM   2299 2HD  LYS A 142      32.440  39.461  84.909  1.00 50.660          H  
ATOM   2300 1HE  LYS A 142      30.118  38.748  84.472  1.00 50.660          H  
ATOM   2301 2HE  LYS A 142      30.211  39.445  82.842  1.00 50.660          H  
ATOM   2302 1HZ  LYS A 142      30.644  37.084  82.825  1.00 50.660          H  
ATOM   2303 2HZ  LYS A 142      31.995  37.905  82.353  1.00 50.660          H  
ATOM   2304 3HZ  LYS A 142      31.907  37.257  83.869  1.00 50.660          H  
ATOM   2305  N   ASP A 143      32.964  45.267  87.061  1.00 31.040          N  
ATOM   2306  CA  ASP A 143      33.970  46.017  87.777  1.00 31.350          C  
ATOM   2307  C   ASP A 143      33.285  46.510  89.029  1.00 32.270          C  
ATOM   2308  O   ASP A 143      33.882  47.200  89.859  1.00 32.730          O  
ATOM   2309  CB  ASP A 143      34.562  47.143  86.925  1.00 43.770          C  
ATOM   2310  CG  ASP A 143      33.568  48.199  86.504  1.00 43.770          C  
ATOM   2311  OD1 ASP A 143      32.465  48.188  86.992  1.00 43.770          O  
ATOM   2312  OD2 ASP A 143      33.917  49.015  85.682  1.00 43.770          O  
ATOM   2313  H   ASP A 143      31.997  45.593  87.109  1.00 37.250          H  
ATOM   2314  HA  ASP A 143      34.782  45.349  88.070  1.00 37.620          H  
ATOM   2315 1HB  ASP A 143      35.366  47.626  87.482  1.00 52.520          H  
ATOM   2316 2HB  ASP A 143      35.005  46.711  86.028  1.00 52.520          H  
ATOM   2317  N   MET A 144      32.033  46.043  89.161  1.00 32.560          N  
ATOM   2318  CA  MET A 144      31.162  46.237  90.324  1.00 33.520          C  
ATOM   2319  C   MET A 144      30.894  44.929  91.079  1.00 34.110          C  
ATOM   2320  O   MET A 144      29.980  44.863  91.894  1.00 35.190          O  
ATOM   2321  CB  MET A 144      29.817  46.845  89.913  1.00 46.540          C  
ATOM   2322  CG  MET A 144      29.846  48.285  89.453  1.00 46.540          C  
ATOM   2323  SD  MET A 144      30.369  49.411  90.759  1.00 46.540          S  
ATOM   2324  CE  MET A 144      28.987  49.407  91.922  1.00 46.540          C  
ATOM   2325  H   MET A 144      31.658  45.580  88.325  1.00 39.070          H  
ATOM   2326  HA  MET A 144      31.661  46.918  91.010  1.00 40.220          H  
ATOM   2327 1HB  MET A 144      29.405  46.269  89.083  1.00 55.850          H  
ATOM   2328 2HB  MET A 144      29.131  46.762  90.732  1.00 55.850          H  
ATOM   2329 1HG  MET A 144      30.543  48.379  88.613  1.00 55.850          H  
ATOM   2330 2HG  MET A 144      28.856  48.582  89.108  1.00 55.850          H  
ATOM   2331 1HE  MET A 144      29.213  50.064  92.758  1.00 55.850          H  
ATOM   2332 2HE  MET A 144      28.086  49.758  91.423  1.00 55.850          H  
ATOM   2333 3HE  MET A 144      28.824  48.404  92.294  1.00 55.850          H  
ATOM   2334  N   MET A 145      31.653  43.876  90.781  1.00 33.450          N  
ATOM   2335  CA  MET A 145      31.393  42.576  91.410  1.00 34.030          C  
ATOM   2336  C   MET A 145      31.923  42.464  92.835  1.00 34.370          C  
ATOM   2337  O   MET A 145      31.342  41.770  93.665  1.00 35.230          O  
ATOM   2338  CB  MET A 145      31.964  41.448  90.543  1.00 47.410          C  
ATOM   2339  CG  MET A 145      33.495  41.339  90.509  1.00 47.410          C  
ATOM   2340  SD  MET A 145      34.082  40.072  89.348  1.00 47.410          S  
ATOM   2341  CE  MET A 145      33.725  38.530  90.210  1.00 47.410          C  
ATOM   2342  H   MET A 145      32.405  43.999  90.117  1.00 40.140          H  
ATOM   2343  HA  MET A 145      30.315  42.440  91.467  1.00 40.840          H  
ATOM   2344 1HB  MET A 145      31.548  40.500  90.878  1.00 56.890          H  
ATOM   2345 2HB  MET A 145      31.648  41.593  89.519  1.00 56.890          H  
ATOM   2346 1HG  MET A 145      33.937  42.295  90.228  1.00 56.890          H  
ATOM   2347 2HG  MET A 145      33.868  41.072  91.501  1.00 56.890          H  
ATOM   2348 1HE  MET A 145      34.046  37.689  89.592  1.00 56.890          H  
ATOM   2349 2HE  MET A 145      34.264  38.508  91.162  1.00 56.890          H  
ATOM   2350 3HE  MET A 145      32.651  38.439  90.394  1.00 56.890          H  
ATOM   2351  N   GLN A 146      32.975  43.207  93.149  1.00 33.730          N  
ATOM   2352  CA  GLN A 146      33.645  43.165  94.449  1.00 33.900          C  
ATOM   2353  C   GLN A 146      32.769  43.694  95.571  1.00 34.650          C  
ATOM   2354  O   GLN A 146      33.043  43.450  96.742  1.00 35.140          O  
ATOM   2355  CB  GLN A 146      34.955  43.958  94.380  1.00 47.390          C  
ATOM   2356  CG  GLN A 146      34.765  45.460  94.226  1.00 47.390          C  
ATOM   2357  CD  GLN A 146      34.511  45.828  92.792  1.00 47.390          C  
ATOM   2358  OE1 GLN A 146      34.485  44.938  91.919  1.00 47.390          O  
ATOM   2359  NE2 GLN A 146      34.303  47.095  92.523  1.00 47.390          N  
ATOM   2360  H   GLN A 146      33.394  43.776  92.417  1.00 40.480          H  
ATOM   2361  HA  GLN A 146      33.887  42.124  94.674  1.00 40.680          H  
ATOM   2362 1HB  GLN A 146      35.532  43.780  95.292  1.00 56.870          H  
ATOM   2363 2HB  GLN A 146      35.559  43.594  93.549  1.00 56.870          H  
ATOM   2364 1HG  GLN A 146      33.959  45.822  94.841  1.00 56.870          H  
ATOM   2365 2HG  GLN A 146      35.691  45.945  94.528  1.00 56.870          H  
ATOM   2366 1HE2 GLN A 146      34.121  47.364  91.558  1.00 56.870          H  
ATOM   2367 2HE2 GLN A 146      34.326  47.786  93.241  1.00 56.870          H  
ATOM   2368  N   LEU A 147      31.694  44.385  95.213  1.00 34.800          N  
ATOM   2369  CA  LEU A 147      30.768  44.978  96.164  1.00 35.580          C  
ATOM   2370  C   LEU A 147      30.118  43.916  97.027  1.00 36.340          C  
ATOM   2371  O   LEU A 147      29.662  44.181  98.147  1.00 37.080          O  
ATOM   2372  CB  LEU A 147      29.675  45.737  95.420  1.00 49.500          C  
ATOM   2373  CG  LEU A 147      29.895  47.228  95.077  1.00 49.500          C  
ATOM   2374  CD1 LEU A 147      30.016  48.033  96.347  1.00 49.500          C  
ATOM   2375  CD2 LEU A 147      31.119  47.403  94.197  1.00 49.500          C  
ATOM   2376  H   LEU A 147      31.524  44.509  94.221  1.00 41.760          H  
ATOM   2377  HA  LEU A 147      31.330  45.636  96.821  1.00 42.700          H  
ATOM   2378 1HB  LEU A 147      29.513  45.221  94.476  1.00 59.400          H  
ATOM   2379 2HB  LEU A 147      28.749  45.670  96.002  1.00 59.400          H  
ATOM   2380  HG  LEU A 147      29.023  47.578  94.542  1.00 59.400          H  
ATOM   2381 1HD1 LEU A 147      30.117  49.058  96.083  1.00 59.400          H  
ATOM   2382 2HD1 LEU A 147      29.114  47.895  96.945  1.00 59.400          H  
ATOM   2383 3HD1 LEU A 147      30.876  47.735  96.933  1.00 59.400          H  
ATOM   2384 1HD2 LEU A 147      31.243  48.453  93.938  1.00 59.400          H  
ATOM   2385 2HD2 LEU A 147      31.998  47.066  94.722  1.00 59.400          H  
ATOM   2386 3HD2 LEU A 147      30.992  46.830  93.296  1.00 59.400          H  
ATOM   2387  N   VAL A 148      30.089  42.695  96.516  1.00 36.150          N  
ATOM   2388  CA  VAL A 148      29.490  41.581  97.211  1.00 36.860          C  
ATOM   2389  C   VAL A 148      30.187  41.373  98.551  1.00 37.210          C  
ATOM   2390  O   VAL A 148      29.582  40.864  99.487  1.00 37.990          O  
ATOM   2391  CB  VAL A 148      29.562  40.304  96.364  1.00 51.320          C  
ATOM   2392  CG1 VAL A 148      29.040  39.100  97.169  1.00 51.320          C  
ATOM   2393  CG2 VAL A 148      28.759  40.513  95.120  1.00 51.320          C  
ATOM   2394  H   VAL A 148      30.523  42.533  95.598  1.00 43.380          H  
ATOM   2395  HA  VAL A 148      28.440  41.814  97.397  1.00 44.230          H  
ATOM   2396  HB  VAL A 148      30.602  40.096  96.093  1.00 61.580          H  
ATOM   2397 1HG1 VAL A 148      29.091  38.213  96.545  1.00 61.580          H  
ATOM   2398 2HG1 VAL A 148      29.629  38.941  98.056  1.00 61.580          H  
ATOM   2399 3HG1 VAL A 148      28.013  39.268  97.458  1.00 61.580          H  
ATOM   2400 1HG2 VAL A 148      28.795  39.615  94.500  1.00 61.580          H  
ATOM   2401 2HG2 VAL A 148      27.750  40.727  95.408  1.00 61.580          H  
ATOM   2402 3HG2 VAL A 148      29.142  41.348  94.557  1.00 61.580          H  
ATOM   2403  N   ASN A 149      31.479  41.710  98.624  1.00 36.640          N  
ATOM   2404  CA  ASN A 149      32.271  41.508  99.819  1.00 36.930          C  
ATOM   2405  C   ASN A 149      32.003  42.573 100.891  1.00 37.490          C  
ATOM   2406  O   ASN A 149      32.416  42.410 102.040  1.00 37.990          O  
ATOM   2407  CB  ASN A 149      33.725  41.590  99.423  1.00 51.590          C  
ATOM   2408  CG  ASN A 149      34.111  40.512  98.473  1.00 51.590          C  
ATOM   2409  OD1 ASN A 149      33.638  39.391  98.540  1.00 51.590          O  
ATOM   2410  ND2 ASN A 149      34.950  40.846  97.550  1.00 51.590          N  
ATOM   2411  H   ASN A 149      31.938  42.158  97.825  1.00 43.970          H  
ATOM   2412  HA  ASN A 149      32.033  40.528 100.241  1.00 44.320          H  
ATOM   2413 1HB  ASN A 149      33.922  42.559  98.967  1.00 61.900          H  
ATOM   2414 2HB  ASN A 149      34.346  41.518 100.312  1.00 61.900          H  
ATOM   2415 1HD2 ASN A 149      35.220  40.160  96.839  1.00 61.900          H  
ATOM   2416 2HD2 ASN A 149      35.312  41.781  97.517  1.00 61.900          H  
ATOM   2417  N   ASP A 150      31.326  43.671 100.522  1.00 37.430          N  
ATOM   2418  CA  ASP A 150      31.044  44.752 101.463  1.00 37.990          C  
ATOM   2419  C   ASP A 150      29.638  44.633 102.027  1.00 38.980          C  
ATOM   2420  O   ASP A 150      29.389  44.938 103.193  1.00 39.710          O  
ATOM   2421  CB  ASP A 150      31.196  46.128 100.807  1.00 52.960          C  
ATOM   2422  CG  ASP A 150      32.617  46.461 100.360  1.00 52.960          C  
ATOM   2423  OD1 ASP A 150      33.520  46.404 101.164  1.00 52.960          O  
ATOM   2424  OD2 ASP A 150      32.777  46.805  99.215  1.00 52.960          O  
ATOM   2425  H   ASP A 150      30.975  43.754  99.571  1.00 44.920          H  
ATOM   2426  HA  ASP A 150      31.750  44.685 102.292  1.00 45.590          H  
ATOM   2427 1HB  ASP A 150      30.546  46.172  99.927  1.00 63.550          H  
ATOM   2428 2HB  ASP A 150      30.859  46.899 101.500  1.00 63.550          H  
ATOM   2429  N   ASN A 151      28.710  44.154 101.206  1.00 39.010          N  
ATOM   2430  CA  ASN A 151      27.315  44.074 101.626  1.00 39.910          C  
ATOM   2431  C   ASN A 151      26.777  42.661 101.479  1.00 40.600          C  
ATOM   2432  O   ASN A 151      25.718  42.451 100.889  1.00 41.450          O  
ATOM   2433  CB  ASN A 151      26.436  45.077 100.883  1.00 55.510          C  
ATOM   2434  CG  ASN A 151      25.062  45.261 101.560  1.00 55.510          C  
ATOM   2435  OD1 ASN A 151      24.921  44.972 102.755  1.00 55.510          O  
ATOM   2436  ND2 ASN A 151      24.085  45.761 100.851  1.00 55.510          N  
ATOM   2437  H   ASN A 151      28.970  43.927 100.241  1.00 46.810          H  
ATOM   2438  HA  ASN A 151      27.264  44.317 102.687  1.00 47.890          H  
ATOM   2439 1HB  ASN A 151      26.942  46.043 100.838  1.00 66.620          H  
ATOM   2440 2HB  ASN A 151      26.283  44.745  99.852  1.00 66.620          H  
ATOM   2441 1HD2 ASN A 151      23.188  45.911 101.262  1.00 66.620          H  
ATOM   2442 2HD2 ASN A 151      24.229  46.031  99.884  1.00 66.620          H  
ATOM   2443  N   VAL A 152      27.477  41.703 102.091  1.00 40.300          N  
ATOM   2444  CA  VAL A 152      27.161  40.269 102.019  1.00 40.850          C  
ATOM   2445  C   VAL A 152      25.733  39.920 102.439  1.00 42.120          C  
ATOM   2446  O   VAL A 152      25.267  38.830 102.151  1.00 42.200          O  
ATOM   2447  CB  VAL A 152      28.143  39.435 102.877  1.00 56.970          C  
ATOM   2448  CG1 VAL A 152      29.574  39.580 102.335  1.00 56.970          C  
ATOM   2449  CG2 VAL A 152      28.061  39.881 104.343  1.00 56.970          C  
ATOM   2450  H   VAL A 152      28.319  41.993 102.574  1.00 48.360          H  
ATOM   2451  HA  VAL A 152      27.298  39.962 100.979  1.00 49.020          H  
ATOM   2452  HB  VAL A 152      27.872  38.383 102.808  1.00 68.360          H  
ATOM   2453 1HG1 VAL A 152      30.251  38.978 102.933  1.00 68.360          H  
ATOM   2454 2HG1 VAL A 152      29.601  39.232 101.302  1.00 68.360          H  
ATOM   2455 3HG1 VAL A 152      29.890  40.620 102.371  1.00 68.360          H  
ATOM   2456 1HG2 VAL A 152      28.744  39.279 104.940  1.00 68.360          H  
ATOM   2457 2HG2 VAL A 152      28.340  40.929 104.427  1.00 68.360          H  
ATOM   2458 3HG2 VAL A 152      27.050  39.746 104.722  1.00 68.360          H  
ATOM   2459  N   LYS A 153      25.021  40.838 103.089  1.00 43.170          N  
ATOM   2460  CA  LYS A 153      23.640  40.643 103.533  1.00 44.430          C  
ATOM   2461  C   LYS A 153      22.725  40.228 102.369  1.00 45.100          C  
ATOM   2462  O   LYS A 153      21.695  39.573 102.555  1.00 45.760          O  
ATOM   2463  CB  LYS A 153      23.126  41.935 104.156  1.00 61.700          C  
ATOM   2464  CG  LYS A 153      23.775  42.283 105.491  1.00 61.700          C  
ATOM   2465  CD  LYS A 153      23.252  43.614 106.030  1.00 61.700          C  
ATOM   2466  CE  LYS A 153      23.907  43.981 107.364  1.00 61.700          C  
ATOM   2467  NZ  LYS A 153      23.434  45.306 107.869  1.00 61.700          N  
ATOM   2468  H   LYS A 153      25.484  41.713 103.294  1.00 51.800          H  
ATOM   2469  HA  LYS A 153      23.622  39.864 104.285  1.00 53.320          H  
ATOM   2470 1HB  LYS A 153      23.307  42.765 103.465  1.00 74.040          H  
ATOM   2471 2HB  LYS A 153      22.050  41.865 104.307  1.00 74.040          H  
ATOM   2472 1HG  LYS A 153      23.557  41.494 106.211  1.00 74.040          H  
ATOM   2473 2HG  LYS A 153      24.853  42.346 105.363  1.00 74.040          H  
ATOM   2474 1HD  LYS A 153      23.463  44.403 105.302  1.00 74.040          H  
ATOM   2475 2HD  LYS A 153      22.173  43.552 106.169  1.00 74.040          H  
ATOM   2476 1HE  LYS A 153      23.669  43.216 108.102  1.00 74.040          H  
ATOM   2477 2HE  LYS A 153      24.988  44.020 107.231  1.00 74.040          H  
ATOM   2478 1HZ  LYS A 153      23.887  45.517 108.748  1.00 74.040          H  
ATOM   2479 2HZ  LYS A 153      23.662  46.024 107.193  1.00 74.040          H  
ATOM   2480 3HZ  LYS A 153      22.433  45.280 108.006  1.00 74.040          H  
ATOM   2481  N   ILE A 154      23.110  40.616 101.156  1.00 44.950          N  
ATOM   2482  CA  ILE A 154      22.374  40.333  99.924  1.00 45.540          C  
ATOM   2483  C   ILE A 154      22.367  38.843  99.595  1.00 44.780          C  
ATOM   2484  O   ILE A 154      21.581  38.376  98.773  1.00 44.730          O  
ATOM   2485  CB  ILE A 154      23.017  41.093  98.751  1.00 63.520          C  
ATOM   2486  CG1 ILE A 154      24.487  40.530  98.513  1.00 63.520          C  
ATOM   2487  CG2 ILE A 154      22.997  42.586  99.055  1.00 63.520          C  
ATOM   2488  CD1 ILE A 154      25.223  41.052  97.337  1.00 63.520          C  
ATOM   2489  H   ILE A 154      23.984  41.147 101.099  1.00 53.940          H  
ATOM   2490  HA  ILE A 154      21.344  40.666 100.053  1.00 54.650          H  
ATOM   2491  HB  ILE A 154      22.453  40.905  97.838  1.00 76.220          H  
ATOM   2492 1HG1 ILE A 154      25.083  40.697  99.390  1.00 76.220          H  
ATOM   2493 2HG1 ILE A 154      24.423  39.478  98.327  1.00 76.220          H  
ATOM   2494 1HG2 ILE A 154      23.439  43.111  98.252  1.00 76.220          H  
ATOM   2495 2HG2 ILE A 154      21.970  42.918  99.189  1.00 76.220          H  
ATOM   2496 3HG2 ILE A 154      23.548  42.800  99.956  1.00 76.220          H  
ATOM   2497 1HD1 ILE A 154      26.178  40.562  97.277  1.00 76.220          H  
ATOM   2498 2HD1 ILE A 154      24.658  40.833  96.438  1.00 76.220          H  
ATOM   2499 3HD1 ILE A 154      25.377  42.108  97.440  1.00 76.220          H  
ATOM   2500  N   LEU A 155      23.282  38.107 100.223  1.00 44.220          N  
ATOM   2501  CA  LEU A 155      23.466  36.692 100.018  1.00 43.460          C  
ATOM   2502  C   LEU A 155      22.647  35.891 101.014  1.00 44.190          C  
ATOM   2503  O   LEU A 155      22.736  34.662 101.027  1.00 44.600          O  
ATOM   2504  CB  LEU A 155      24.945  36.339 100.244  1.00 61.150          C  
ATOM   2505  CG  LEU A 155      26.009  37.066  99.354  1.00 61.150          C  
ATOM   2506  CD1 LEU A 155      27.372  36.665  99.846  1.00 61.150          C  
ATOM   2507  CD2 LEU A 155      25.831  36.726  97.851  1.00 61.150          C  
ATOM   2508  H   LEU A 155      23.898  38.559 100.898  1.00 53.060          H  
ATOM   2509  HA  LEU A 155      23.149  36.430  99.014  1.00 52.150          H  
ATOM   2510 1HB  LEU A 155      25.186  36.535 101.287  1.00 73.380          H  
ATOM   2511 2HB  LEU A 155      25.063  35.272 100.081  1.00 73.380          H  
ATOM   2512  HG  LEU A 155      25.920  38.135  99.490  1.00 73.380          H  
ATOM   2513 1HD1 LEU A 155      28.132  37.179  99.267  1.00 73.380          H  
ATOM   2514 2HD1 LEU A 155      27.476  36.935 100.894  1.00 73.380          H  
ATOM   2515 3HD1 LEU A 155      27.487  35.594  99.735  1.00 73.380          H  
ATOM   2516 1HD2 LEU A 155      26.590  37.247  97.263  1.00 73.380          H  
ATOM   2517 2HD2 LEU A 155      25.936  35.652  97.701  1.00 73.380          H  
ATOM   2518 3HD2 LEU A 155      24.846  37.044  97.514  1.00 73.380          H  
ATOM   2519  N   ASN A 156      21.870  36.568 101.875  1.00 44.350          N  
ATOM   2520  CA  ASN A 156      21.128  35.865 102.905  1.00 44.980          C  
ATOM   2521  C   ASN A 156      22.081  34.985 103.710  1.00 44.410          C  
ATOM   2522  O   ASN A 156      21.797  33.799 103.908  1.00 43.920          O  
ATOM   2523  CB  ASN A 156      19.992  35.059 102.306  1.00 62.720          C  
ATOM   2524  CG  ASN A 156      18.968  35.936 101.675  1.00 62.720          C  
ATOM   2525  OD1 ASN A 156      18.558  36.948 102.261  1.00 62.720          O  
ATOM   2526  ND2 ASN A 156      18.540  35.579 100.493  1.00 62.720          N  
ATOM   2527  H   ASN A 156      21.804  37.592 101.831  1.00 53.220          H  
ATOM   2528  HA  ASN A 156      20.678  36.596 103.574  1.00 53.980          H  
ATOM   2529 1HB  ASN A 156      20.359  34.356 101.563  1.00 75.260          H  
ATOM   2530 2HB  ASN A 156      19.514  34.474 103.090  1.00 75.260          H  
ATOM   2531 1HD2 ASN A 156      17.851  36.130 100.022  1.00 75.260          H  
ATOM   2532 2HD2 ASN A 156      18.903  34.755 100.058  1.00 75.260          H  
ATOM   2533  N   PRO A 157      23.171  35.563 104.288  1.00 44.540          N  
ATOM   2534  CA  PRO A 157      24.254  34.888 104.968  1.00 44.020          C  
ATOM   2535  C   PRO A 157      23.786  34.069 106.147  1.00 43.950          C  
ATOM   2536  O   PRO A 157      24.479  33.148 106.577  1.00 43.450          O  
ATOM   2537  CB  PRO A 157      25.176  36.040 105.400  1.00 66.030          C  
ATOM   2538  CG  PRO A 157      24.294  37.240 105.456  1.00 66.030          C  
ATOM   2539  CD  PRO A 157      23.303  37.034 104.331  1.00 66.030          C  
ATOM   2540  HA  PRO A 157      24.727  34.237 104.229  1.00 52.820          H  
ATOM   2541 1HB  PRO A 157      25.650  35.801 106.369  1.00 79.240          H  
ATOM   2542 2HB  PRO A 157      25.998  36.160 104.676  1.00 79.240          H  
ATOM   2543 1HG  PRO A 157      23.823  37.333 106.446  1.00 79.240          H  
ATOM   2544 2HG  PRO A 157      24.913  38.141 105.318  1.00 79.240          H  
ATOM   2545 1HD  PRO A 157      22.365  37.544 104.568  1.00 79.240          H  
ATOM   2546 2HD  PRO A 157      23.755  37.400 103.412  1.00 79.240          H  
ATOM   2547  N   LYS A 158      22.580  34.353 106.653  1.00 44.510          N  
ATOM   2548  CA  LYS A 158      21.980  33.592 107.745  1.00 44.560          C  
ATOM   2549  C   LYS A 158      21.963  32.067 107.451  1.00 43.710          C  
ATOM   2550  O   LYS A 158      21.840  31.251 108.362  1.00 43.510          O  
ATOM   2551  CB  LYS A 158      20.562  34.114 107.983  1.00 62.360          C  
ATOM   2552  CG  LYS A 158      19.582  33.860 106.817  1.00 62.360          C  
ATOM   2553  CD  LYS A 158      18.215  34.485 107.087  1.00 62.360          C  
ATOM   2554  CE  LYS A 158      17.245  34.227 105.935  1.00 62.360          C  
ATOM   2555  NZ  LYS A 158      15.914  34.867 106.170  1.00 62.360          N  
ATOM   2556  H   LYS A 158      22.056  35.122 106.271  1.00 53.410          H  
ATOM   2557  HA  LYS A 158      22.569  33.756 108.646  1.00 53.470          H  
ATOM   2558 1HB  LYS A 158      20.150  33.642 108.874  1.00 74.840          H  
ATOM   2559 2HB  LYS A 158      20.598  35.188 108.168  1.00 74.840          H  
ATOM   2560 1HG  LYS A 158      19.987  34.271 105.892  1.00 74.840          H  
ATOM   2561 2HG  LYS A 158      19.448  32.787 106.683  1.00 74.840          H  
ATOM   2562 1HD  LYS A 158      17.801  34.063 108.004  1.00 74.840          H  
ATOM   2563 2HD  LYS A 158      18.325  35.562 107.220  1.00 74.840          H  
ATOM   2564 1HE  LYS A 158      17.672  34.628 105.015  1.00 74.840          H  
ATOM   2565 2HE  LYS A 158      17.106  33.153 105.820  1.00 74.840          H  
ATOM   2566 1HZ  LYS A 158      15.305  34.676 105.387  1.00 74.840          H  
ATOM   2567 2HZ  LYS A 158      15.501  34.496 107.015  1.00 74.840          H  
ATOM   2568 3HZ  LYS A 158      16.033  35.867 106.265  1.00 74.840          H  
ATOM   2569  N   LYS A 159      22.136  31.701 106.167  1.00 43.190          N  
ATOM   2570  CA  LYS A 159      22.164  30.330 105.672  1.00 42.370          C  
ATOM   2571  C   LYS A 159      23.512  29.634 105.930  1.00 41.640          C  
ATOM   2572  O   LYS A 159      23.659  28.448 105.635  1.00 41.390          O  
ATOM   2573  CB  LYS A 159      21.870  30.304 104.169  1.00 59.650          C  
ATOM   2574  CG  LYS A 159      22.996  30.855 103.274  1.00 59.650          C  
ATOM   2575  CD  LYS A 159      22.558  30.900 101.807  1.00 59.650          C  
ATOM   2576  CE  LYS A 159      23.668  31.433 100.905  1.00 59.650          C  
ATOM   2577  NZ  LYS A 159      23.242  31.502  99.474  1.00 59.650          N  
ATOM   2578  H   LYS A 159      22.201  32.454 105.477  1.00 51.830          H  
ATOM   2579  HA  LYS A 159      21.390  29.764 106.191  1.00 50.840          H  
ATOM   2580 1HB  LYS A 159      21.656  29.284 103.856  1.00 71.580          H  
ATOM   2581 2HB  LYS A 159      20.981  30.906 103.973  1.00 71.580          H  
ATOM   2582 1HG  LYS A 159      23.286  31.851 103.596  1.00 71.580          H  
ATOM   2583 2HG  LYS A 159      23.869  30.207 103.350  1.00 71.580          H  
ATOM   2584 1HD  LYS A 159      22.262  29.905 101.475  1.00 71.580          H  
ATOM   2585 2HD  LYS A 159      21.696  31.571 101.720  1.00 71.580          H  
ATOM   2586 1HE  LYS A 159      23.946  32.431 101.242  1.00 71.580          H  
ATOM   2587 2HE  LYS A 159      24.538  30.782 100.985  1.00 71.580          H  
ATOM   2588 1HZ  LYS A 159      24.001  31.864  98.916  1.00 71.580          H  
ATOM   2589 2HZ  LYS A 159      22.994  30.581  99.148  1.00 71.580          H  
ATOM   2590 3HZ  LYS A 159      22.438  32.116  99.390  1.00 71.580          H  
ATOM   2591  N   GLY A 160      24.500  30.372 106.451  1.00 41.330          N  
ATOM   2592  CA  GLY A 160      25.832  29.825 106.703  1.00 40.610          C  
ATOM   2593  C   GLY A 160      26.990  30.482 105.929  1.00 39.190          C  
ATOM   2594  O   GLY A 160      27.957  29.796 105.570  1.00 38.350          O  
ATOM   2595  H   GLY A 160      24.311  31.346 106.666  1.00 49.600          H  
ATOM   2596 1HA  GLY A 160      26.035  29.907 107.771  1.00 48.730          H  
ATOM   2597 2HA  GLY A 160      25.820  28.760 106.481  1.00 48.730          H  
ATOM   2598  N   THR A 161      26.906  31.788 105.647  1.00 38.960          N  
ATOM   2599  CA  THR A 161      27.998  32.497 104.960  1.00 37.650          C  
ATOM   2600  C   THR A 161      28.667  33.511 105.884  1.00 37.220          C  
ATOM   2601  O   THR A 161      28.017  34.345 106.514  1.00 37.190          O  
ATOM   2602  CB  THR A 161      27.531  33.203 103.668  1.00 53.230          C  
ATOM   2603  OG1 THR A 161      27.018  32.227 102.762  1.00 53.230          O  
ATOM   2604  CG2 THR A 161      28.681  33.969 102.985  1.00 53.230          C  
ATOM   2605  H   THR A 161      26.082  32.305 105.957  1.00 46.750          H  
ATOM   2606  HA  THR A 161      28.756  31.774 104.674  1.00 45.180          H  
ATOM   2607  HB  THR A 161      26.779  33.899 103.902  1.00 63.880          H  
ATOM   2608  HG1 THR A 161      26.239  31.827 103.162  1.00 63.880          H  
ATOM   2609 1HG2 THR A 161      28.297  34.444 102.087  1.00 63.880          H  
ATOM   2610 2HG2 THR A 161      29.077  34.736 103.648  1.00 63.880          H  
ATOM   2611 3HG2 THR A 161      29.477  33.276 102.719  1.00 63.880          H  
ATOM   2612  N   SER A 162      29.987  33.439 105.930  1.00 36.900          N  
ATOM   2613  CA  SER A 162      30.827  34.314 106.733  1.00 36.390          C  
ATOM   2614  C   SER A 162      32.163  34.376 106.039  1.00 35.770          C  
ATOM   2615  O   SER A 162      32.535  33.427 105.345  1.00 35.180          O  
ATOM   2616  CB  SER A 162      31.000  33.814 108.139  1.00 51.150          C  
ATOM   2617  OG  SER A 162      31.783  34.713 108.868  1.00 51.150          O  
ATOM   2618  H   SER A 162      30.439  32.725 105.380  1.00 44.280          H  
ATOM   2619  HA  SER A 162      30.394  35.314 106.758  1.00 43.670          H  
ATOM   2620 1HB  SER A 162      30.029  33.687 108.615  1.00 61.380          H  
ATOM   2621 2HB  SER A 162      31.490  32.851 108.111  1.00 61.380          H  
ATOM   2622  HG  SER A 162      31.888  34.331 109.741  1.00 61.380          H  
ATOM   2623  N   ASP A 163      32.848  35.515 106.135  1.00 35.950          N  
ATOM   2624  CA  ASP A 163      34.144  35.696 105.480  1.00 35.390          C  
ATOM   2625  C   ASP A 163      34.010  35.354 103.999  1.00 34.720          C  
ATOM   2626  O   ASP A 163      34.903  34.762 103.403  1.00 34.270          O  
ATOM   2627  CB  ASP A 163      35.219  34.790 106.107  1.00 49.770          C  
ATOM   2628  CG  ASP A 163      35.500  35.067 107.600  1.00 49.770          C  
ATOM   2629  OD1 ASP A 163      35.449  36.207 108.022  1.00 49.770          O  
ATOM   2630  OD2 ASP A 163      35.752  34.111 108.311  1.00 49.770          O  
ATOM   2631  H   ASP A 163      32.491  36.250 106.732  1.00 43.140          H  
ATOM   2632  HA  ASP A 163      34.452  36.741 105.570  1.00 42.470          H  
ATOM   2633 1HB  ASP A 163      34.932  33.744 105.993  1.00 59.720          H  
ATOM   2634 2HB  ASP A 163      36.152  34.920 105.558  1.00 59.720          H  
ATOM   2635  N   PHE A 164      32.906  35.784 103.384  1.00 34.670          N  
ATOM   2636  CA  PHE A 164      32.596  35.492 101.984  1.00 34.100          C  
ATOM   2637  C   PHE A 164      33.770  35.728 101.057  1.00 33.020          C  
ATOM   2638  O   PHE A 164      34.087  34.895 100.200  1.00 32.640          O  
ATOM   2639  CB  PHE A 164      31.431  36.359 101.505  1.00 47.970          C  
ATOM   2640  CG  PHE A 164      31.129  36.178 100.061  1.00 47.970          C  
ATOM   2641  CD1 PHE A 164      30.331  35.171  99.612  1.00 47.970          C  
ATOM   2642  CD2 PHE A 164      31.681  37.019  99.154  1.00 47.970          C  
ATOM   2643  CE1 PHE A 164      30.084  35.018  98.265  1.00 47.970          C  
ATOM   2644  CE2 PHE A 164      31.467  36.877  97.818  1.00 47.970          C  
ATOM   2645  CZ  PHE A 164      30.658  35.872  97.366  1.00 47.970          C  
ATOM   2646  H   PHE A 164      32.247  36.313 103.933  1.00 41.600          H  
ATOM   2647  HA  PHE A 164      32.310  34.441 101.915  1.00 40.920          H  
ATOM   2648 1HB  PHE A 164      30.541  36.130 102.074  1.00 57.560          H  
ATOM   2649 2HB  PHE A 164      31.672  37.408 101.671  1.00 57.560          H  
ATOM   2650  HD1 PHE A 164      29.886  34.493 100.327  1.00 57.560          H  
ATOM   2651  HD2 PHE A 164      32.308  37.807  99.519  1.00 57.560          H  
ATOM   2652  HE1 PHE A 164      29.438  34.216  97.918  1.00 57.560          H  
ATOM   2653  HE2 PHE A 164      31.937  37.574  97.117  1.00 57.560          H  
ATOM   2654  HZ  PHE A 164      30.474  35.757  96.299  1.00 57.560          H  
ATOM   2655  N   GLU A 165      34.433  36.859 101.247  1.00 32.520          N  
ATOM   2656  CA  GLU A 165      35.515  37.303 100.397  1.00 31.540          C  
ATOM   2657  C   GLU A 165      36.688  36.325 100.301  1.00 31.380          C  
ATOM   2658  O   GLU A 165      37.464  36.399  99.347  1.00 31.330          O  
ATOM   2659  CB  GLU A 165      36.001  38.668 100.886  1.00 44.550          C  
ATOM   2660  CG  GLU A 165      36.584  38.697 102.301  1.00 44.550          C  
ATOM   2661  CD  GLU A 165      35.555  38.881 103.392  1.00 44.550          C  
ATOM   2662  OE1 GLU A 165      34.376  38.696 103.145  1.00 44.550          O  
ATOM   2663  OE2 GLU A 165      35.952  39.194 104.482  1.00 44.550          O  
ATOM   2664  H   GLU A 165      34.138  37.473 102.010  1.00 39.020          H  
ATOM   2665  HA  GLU A 165      35.108  37.430  99.394  1.00 37.850          H  
ATOM   2666 1HB  GLU A 165      36.749  39.057 100.194  1.00 53.460          H  
ATOM   2667 2HB  GLU A 165      35.168  39.354 100.885  1.00 53.460          H  
ATOM   2668 1HG  GLU A 165      37.112  37.776 102.498  1.00 53.460          H  
ATOM   2669 2HG  GLU A 165      37.305  39.511 102.355  1.00 53.460          H  
ATOM   2670  N   ILE A 166      36.806  35.377 101.239  1.00 31.310          N  
ATOM   2671  CA  ILE A 166      37.903  34.415 101.216  1.00 31.180          C  
ATOM   2672  C   ILE A 166      37.881  33.551  99.966  1.00 30.900          C  
ATOM   2673  O   ILE A 166      38.872  32.903  99.652  1.00 30.840          O  
ATOM   2674  CB  ILE A 166      37.949  33.535 102.482  1.00 43.700          C  
ATOM   2675  CG1 ILE A 166      39.359  32.887 102.585  1.00 43.700          C  
ATOM   2676  CG2 ILE A 166      36.865  32.426 102.422  1.00 43.700          C  
ATOM   2677  CD1 ILE A 166      39.699  32.331 103.922  1.00 43.700          C  
ATOM   2678  H   ILE A 166      36.109  35.324 101.988  1.00 37.570          H  
ATOM   2679  HA  ILE A 166      38.829  34.976 101.200  1.00 37.420          H  
ATOM   2680  HB  ILE A 166      37.779  34.163 103.357  1.00 52.440          H  
ATOM   2681 1HG1 ILE A 166      39.416  32.063 101.883  1.00 52.440          H  
ATOM   2682 2HG1 ILE A 166      40.104  33.617 102.316  1.00 52.440          H  
ATOM   2683 1HG2 ILE A 166      36.895  31.825 103.322  1.00 52.440          H  
ATOM   2684 2HG2 ILE A 166      35.884  32.872 102.337  1.00 52.440          H  
ATOM   2685 3HG2 ILE A 166      37.039  31.782 101.566  1.00 52.440          H  
ATOM   2686 1HD1 ILE A 166      40.692  31.891 103.879  1.00 52.440          H  
ATOM   2687 2HD1 ILE A 166      39.687  33.126 104.667  1.00 52.440          H  
ATOM   2688 3HD1 ILE A 166      38.990  31.581 104.197  1.00 52.440          H  
ATOM   2689  N   TYR A 167      36.729  33.453  99.303  1.00 30.780          N  
ATOM   2690  CA  TYR A 167      36.627  32.686  98.075  1.00 30.600          C  
ATOM   2691  C   TYR A 167      36.244  33.548  96.861  1.00 30.630          C  
ATOM   2692  O   TYR A 167      35.755  33.032  95.853  1.00 30.270          O  
ATOM   2693  CB  TYR A 167      35.722  31.461  98.263  1.00 42.910          C  
ATOM   2694  CG  TYR A 167      34.326  31.689  98.845  1.00 42.910          C  
ATOM   2695  CD1 TYR A 167      33.270  32.067  98.040  1.00 42.910          C  
ATOM   2696  CD2 TYR A 167      34.107  31.459 100.199  1.00 42.910          C  
ATOM   2697  CE1 TYR A 167      32.010  32.203  98.586  1.00 42.910          C  
ATOM   2698  CE2 TYR A 167      32.853  31.606 100.743  1.00 42.910          C  
ATOM   2699  CZ  TYR A 167      31.806  31.968  99.946  1.00 42.910          C  
ATOM   2700  OH  TYR A 167      30.541  32.085 100.488  1.00 42.910          O  
ATOM   2701  H   TYR A 167      35.910  33.964  99.652  1.00 36.940          H  
ATOM   2702  HA  TYR A 167      37.616  32.291  97.854  1.00 36.720          H  
ATOM   2703 1HB  TYR A 167      35.600  30.967  97.298  1.00 51.490          H  
ATOM   2704 2HB  TYR A 167      36.236  30.752  98.912  1.00 51.490          H  
ATOM   2705  HD1 TYR A 167      33.425  32.240  96.975  1.00 51.490          H  
ATOM   2706  HD2 TYR A 167      34.927  31.150 100.832  1.00 51.490          H  
ATOM   2707  HE1 TYR A 167      31.181  32.484  97.947  1.00 51.490          H  
ATOM   2708  HE2 TYR A 167      32.693  31.419 101.803  1.00 51.490          H  
ATOM   2709  HH  TYR A 167      29.924  32.346  99.798  1.00 51.490          H  
ATOM   2710  N   ASP A 168      36.475  34.866  96.944  1.00 31.120          N  
ATOM   2711  CA  ASP A 168      36.175  35.777  95.841  1.00 31.330          C  
ATOM   2712  C   ASP A 168      36.911  35.323  94.573  1.00 30.740          C  
ATOM   2713  O   ASP A 168      38.128  35.150  94.617  1.00 30.520          O  
ATOM   2714  CB  ASP A 168      36.634  37.196  96.175  1.00 43.780          C  
ATOM   2715  CG  ASP A 168      36.253  38.246  95.103  1.00 43.780          C  
ATOM   2716  OD1 ASP A 168      36.939  38.345  94.071  1.00 43.780          O  
ATOM   2717  OD2 ASP A 168      35.309  38.959  95.317  1.00 43.780          O  
ATOM   2718  H   ASP A 168      36.878  35.253  97.803  1.00 37.340          H  
ATOM   2719  HA  ASP A 168      35.101  35.790  95.712  1.00 37.600          H  
ATOM   2720 1HB  ASP A 168      36.191  37.502  97.126  1.00 52.530          H  
ATOM   2721 2HB  ASP A 168      37.703  37.179  96.323  1.00 52.530          H  
ATOM   2722  N   PRO A 169      36.261  35.243  93.397  1.00 30.530          N  
ATOM   2723  CA  PRO A 169      36.863  34.833  92.136  1.00 30.020          C  
ATOM   2724  C   PRO A 169      38.199  35.511  91.792  1.00 29.970          C  
ATOM   2725  O   PRO A 169      39.032  34.890  91.126  1.00 29.570          O  
ATOM   2726  CB  PRO A 169      35.780  35.236  91.124  1.00 45.030          C  
ATOM   2727  CG  PRO A 169      34.483  35.101  91.889  1.00 45.030          C  
ATOM   2728  CD  PRO A 169      34.809  35.556  93.297  1.00 45.030          C  
ATOM   2729  HA  PRO A 169      36.988  33.741  92.152  1.00 36.020          H  
ATOM   2730 1HB  PRO A 169      35.966  36.263  90.769  1.00 54.040          H  
ATOM   2731 2HB  PRO A 169      35.827  34.582  90.241  1.00 54.040          H  
ATOM   2732 1HG  PRO A 169      33.690  35.706  91.413  1.00 54.040          H  
ATOM   2733 2HG  PRO A 169      34.137  34.056  91.857  1.00 54.040          H  
ATOM   2734 1HD  PRO A 169      34.617  36.635  93.423  1.00 54.040          H  
ATOM   2735 2HD  PRO A 169      34.220  34.928  93.985  1.00 54.040          H  
ATOM   2736  N   GLU A 170      38.418  36.769  92.215  1.00 30.420          N  
ATOM   2737  CA  GLU A 170      39.675  37.428  91.883  1.00 30.390          C  
ATOM   2738  C   GLU A 170      40.498  37.739  93.134  1.00 30.240          C  
ATOM   2739  O   GLU A 170      41.722  37.492  93.151  1.00 29.920          O  
ATOM   2740  CB  GLU A 170      39.412  38.713  91.090  1.00 42.560          C  
ATOM   2741  CG  GLU A 170      38.771  38.491  89.706  1.00 42.560          C  
ATOM   2742  CD  GLU A 170      38.530  39.781  88.948  1.00 42.560          C  
ATOM   2743  OE1 GLU A 170      38.749  40.825  89.516  1.00 42.560          O  
ATOM   2744  OE2 GLU A 170      38.139  39.715  87.805  1.00 42.560          O  
ATOM   2745  H   GLU A 170      37.737  37.301  92.775  1.00 36.500          H  
ATOM   2746  HA  GLU A 170      40.263  36.761  91.256  1.00 36.470          H  
ATOM   2747 1HB  GLU A 170      38.748  39.360  91.667  1.00 51.070          H  
ATOM   2748 2HB  GLU A 170      40.350  39.251  90.947  1.00 51.070          H  
ATOM   2749 1HG  GLU A 170      39.421  37.847  89.117  1.00 51.070          H  
ATOM   2750 2HG  GLU A 170      37.820  37.975  89.841  1.00 51.070          H  
ATOM   2751  N   GLU A 171      39.826  38.253  94.181  1.00 30.540          N  
ATOM   2752  CA  GLU A 171      40.517  38.663  95.404  1.00 30.450          C  
ATOM   2753  C   GLU A 171      41.076  37.455  96.151  1.00 29.640          C  
ATOM   2754  O   GLU A 171      42.050  37.578  96.908  1.00 29.180          O  
ATOM   2755  CB  GLU A 171      39.656  39.572  96.290  1.00 42.670          C  
ATOM   2756  CG  GLU A 171      39.401  40.951  95.650  1.00 42.670          C  
ATOM   2757  CD  GLU A 171      38.630  41.933  96.528  1.00 42.670          C  
ATOM   2758  OE1 GLU A 171      38.310  41.603  97.660  1.00 42.670          O  
ATOM   2759  OE2 GLU A 171      38.412  43.040  96.087  1.00 42.670          O  
ATOM   2760  H   GLU A 171      38.807  38.372  94.106  1.00 36.650          H  
ATOM   2761  HA  GLU A 171      41.365  39.275  95.109  1.00 36.540          H  
ATOM   2762 1HB  GLU A 171      38.708  39.128  96.489  1.00 51.200          H  
ATOM   2763 2HB  GLU A 171      40.153  39.721  97.240  1.00 51.200          H  
ATOM   2764 1HG  GLU A 171      40.366  41.394  95.396  1.00 51.200          H  
ATOM   2765 2HG  GLU A 171      38.850  40.800  94.721  1.00 51.200          H  
ATOM   2766  N   VAL A 172      40.549  36.250  95.892  1.00 29.420          N  
ATOM   2767  CA  VAL A 172      41.124  35.109  96.553  1.00 28.670          C  
ATOM   2768  C   VAL A 172      42.619  35.005  96.226  1.00 27.520          C  
ATOM   2769  O   VAL A 172      43.368  34.479  97.045  1.00 27.030          O  
ATOM   2770  CB  VAL A 172      40.388  33.812  96.203  1.00 40.440          C  
ATOM   2771  CG1 VAL A 172      40.634  33.402  94.748  1.00 40.440          C  
ATOM   2772  CG2 VAL A 172      40.837  32.746  97.171  1.00 40.440          C  
ATOM   2773  H   VAL A 172      39.717  36.100  95.311  1.00 35.300          H  
ATOM   2774  HA  VAL A 172      41.001  35.244  97.618  1.00 34.400          H  
ATOM   2775  HB  VAL A 172      39.330  33.965  96.329  1.00 48.530          H  
ATOM   2776 1HG1 VAL A 172      40.087  32.486  94.542  1.00 48.530          H  
ATOM   2777 2HG1 VAL A 172      40.295  34.182  94.069  1.00 48.530          H  
ATOM   2778 3HG1 VAL A 172      41.672  33.232  94.596  1.00 48.530          H  
ATOM   2779 1HG2 VAL A 172      40.310  31.820  96.971  1.00 48.530          H  
ATOM   2780 2HG2 VAL A 172      41.880  32.583  97.078  1.00 48.530          H  
ATOM   2781 3HG2 VAL A 172      40.636  33.072  98.169  1.00 48.530          H  
ATOM   2782  N   LYS A 173      43.066  35.477  95.045  1.00 27.100          N  
ATOM   2783  CA  LYS A 173      44.484  35.450  94.748  1.00 26.050          C  
ATOM   2784  C   LYS A 173      45.137  36.714  95.290  1.00 26.070          C  
ATOM   2785  O   LYS A 173      46.061  36.648  96.099  1.00 25.280          O  
ATOM   2786  CB  LYS A 173      44.751  35.394  93.247  1.00 36.890          C  
ATOM   2787  CG  LYS A 173      46.264  35.362  92.877  1.00 36.890          C  
ATOM   2788  CD  LYS A 173      46.493  35.304  91.359  1.00 36.890          C  
ATOM   2789  CE  LYS A 173      47.982  35.304  91.011  1.00 36.890          C  
ATOM   2790  NZ  LYS A 173      48.212  35.268  89.527  1.00 36.890          N  
ATOM   2791  H   LYS A 173      42.432  35.901  94.362  1.00 32.520          H  
ATOM   2792  HA  LYS A 173      44.936  34.585  95.228  1.00 31.260          H  
ATOM   2793 1HB  LYS A 173      44.268  34.527  92.843  1.00 44.270          H  
ATOM   2794 2HB  LYS A 173      44.302  36.264  92.767  1.00 44.270          H  
ATOM   2795 1HG  LYS A 173      46.750  36.260  93.260  1.00 44.270          H  
ATOM   2796 2HG  LYS A 173      46.738  34.507  93.339  1.00 44.270          H  
ATOM   2797 1HD  LYS A 173      46.052  34.415  90.944  1.00 44.270          H  
ATOM   2798 2HD  LYS A 173      46.022  36.169  90.895  1.00 44.270          H  
ATOM   2799 1HE  LYS A 173      48.443  36.203  91.420  1.00 44.270          H  
ATOM   2800 2HE  LYS A 173      48.450  34.432  91.462  1.00 44.270          H  
ATOM   2801 1HZ  LYS A 173      49.205  35.268  89.338  1.00 44.270          H  
ATOM   2802 2HZ  LYS A 173      47.798  34.431  89.138  1.00 44.270          H  
ATOM   2803 3HZ  LYS A 173      47.791  36.080  89.096  1.00 44.270          H  
ATOM   2804  N   GLU A 174      44.603  37.877  94.904  1.00 26.980          N  
ATOM   2805  CA  GLU A 174      45.234  39.154  95.259  1.00 27.100          C  
ATOM   2806  C   GLU A 174      45.347  39.433  96.763  1.00 27.610          C  
ATOM   2807  O   GLU A 174      46.321  40.046  97.205  1.00 27.130          O  
ATOM   2808  CB  GLU A 174      44.495  40.321  94.598  1.00 37.890          C  
ATOM   2809  CG  GLU A 174      44.647  40.394  93.083  1.00 37.890          C  
ATOM   2810  CD  GLU A 174      43.926  41.573  92.478  1.00 37.890          C  
ATOM   2811  OE1 GLU A 174      43.234  42.252  93.200  1.00 37.890          O  
ATOM   2812  OE2 GLU A 174      44.076  41.799  91.301  1.00 37.890          O  
ATOM   2813  H   GLU A 174      43.785  37.859  94.289  1.00 32.380          H  
ATOM   2814  HA  GLU A 174      46.246  39.138  94.855  1.00 32.520          H  
ATOM   2815 1HB  GLU A 174      43.439  40.254  94.826  1.00 45.470          H  
ATOM   2816 2HB  GLU A 174      44.857  41.258  95.017  1.00 45.470          H  
ATOM   2817 1HG  GLU A 174      45.706  40.458  92.835  1.00 45.470          H  
ATOM   2818 2HG  GLU A 174      44.255  39.473  92.650  1.00 45.470          H  
ATOM   2819  N   LYS A 175      44.356  39.012  97.545  1.00 28.600          N  
ATOM   2820  CA  LYS A 175      44.367  39.252  98.978  1.00 29.240          C  
ATOM   2821  C   LYS A 175      44.624  37.981  99.780  1.00 29.030          C  
ATOM   2822  O   LYS A 175      45.316  38.019 100.799  1.00 29.100          O  
ATOM   2823  CB  LYS A 175      43.040  39.856  99.417  1.00 40.680          C  
ATOM   2824  CG  LYS A 175      42.774  41.230  98.861  1.00 40.680          C  
ATOM   2825  CD  LYS A 175      41.453  41.765  99.362  1.00 40.680          C  
ATOM   2826  CE  LYS A 175      41.127  43.111  98.748  1.00 40.680          C  
ATOM   2827  NZ  LYS A 175      39.784  43.586  99.167  1.00 40.680          N  
ATOM   2828  H   LYS A 175      43.571  38.519  97.134  1.00 34.320          H  
ATOM   2829  HA  LYS A 175      45.166  39.955  99.208  1.00 35.090          H  
ATOM   2830 1HB  LYS A 175      42.228  39.208  99.090  1.00 48.820          H  
ATOM   2831 2HB  LYS A 175      43.000  39.904 100.505  1.00 48.820          H  
ATOM   2832 1HG  LYS A 175      43.580  41.901  99.157  1.00 48.820          H  
ATOM   2833 2HG  LYS A 175      42.749  41.179  97.769  1.00 48.820          H  
ATOM   2834 1HD  LYS A 175      40.653  41.068  99.117  1.00 48.820          H  
ATOM   2835 2HD  LYS A 175      41.493  41.873 100.444  1.00 48.820          H  
ATOM   2836 1HE  LYS A 175      41.874  43.842  99.047  1.00 48.820          H  
ATOM   2837 2HE  LYS A 175      41.144  43.013  97.662  1.00 48.820          H  
ATOM   2838 1HZ  LYS A 175      39.582  44.469  98.725  1.00 48.820          H  
ATOM   2839 2HZ  LYS A 175      39.073  42.882  98.868  1.00 48.820          H  
ATOM   2840 3HZ  LYS A 175      39.748  43.690 100.164  1.00 48.820          H  
ATOM   2841  N   PHE A 176      44.085  36.849  99.322  1.00 28.790          N  
ATOM   2842  CA  PHE A 176      44.219  35.623 100.109  1.00 28.710          C  
ATOM   2843  C   PHE A 176      45.283  34.606  99.627  1.00 28.130          C  
ATOM   2844  O   PHE A 176      45.577  33.652 100.351  1.00 28.230          O  
ATOM   2845  CB  PHE A 176      42.847  34.966 100.236  1.00 40.230          C  
ATOM   2846  CG  PHE A 176      41.861  35.850 100.974  1.00 40.230          C  
ATOM   2847  CD1 PHE A 176      41.006  36.716 100.283  1.00 40.230          C  
ATOM   2848  CD2 PHE A 176      41.789  35.821 102.354  1.00 40.230          C  
ATOM   2849  CE1 PHE A 176      40.124  37.519 100.957  1.00 40.230          C  
ATOM   2850  CE2 PHE A 176      40.898  36.622 103.028  1.00 40.230          C  
ATOM   2851  CZ  PHE A 176      40.070  37.472 102.331  1.00 40.230          C  
ATOM   2852  H   PHE A 176      43.501  36.890  98.483  1.00 34.550          H  
ATOM   2853  HA  PHE A 176      44.510  35.920 101.116  1.00 34.450          H  
ATOM   2854 1HB  PHE A 176      42.455  34.743  99.272  1.00 48.270          H  
ATOM   2855 2HB  PHE A 176      42.940  34.025 100.776  1.00 48.270          H  
ATOM   2856  HD1 PHE A 176      41.042  36.766  99.204  1.00 48.270          H  
ATOM   2857  HD2 PHE A 176      42.447  35.149 102.912  1.00 48.270          H  
ATOM   2858  HE1 PHE A 176      39.465  38.194 100.401  1.00 48.270          H  
ATOM   2859  HE2 PHE A 176      40.849  36.589 104.115  1.00 48.270          H  
ATOM   2860  HZ  PHE A 176      39.372  38.106 102.873  1.00 48.270          H  
ATOM   2861  N   GLY A 177      45.871  34.790  98.437  1.00 27.560          N  
ATOM   2862  CA  GLY A 177      46.900  33.886  97.938  1.00 27.040          C  
ATOM   2863  C   GLY A 177      46.466  32.578  97.266  1.00 26.760          C  
ATOM   2864  O   GLY A 177      47.320  31.742  96.952  1.00 26.350          O  
ATOM   2865  H   GLY A 177      45.652  35.579  97.830  1.00 33.070          H  
ATOM   2866 1HA  GLY A 177      47.509  34.456  97.242  1.00 32.450          H  
ATOM   2867 2HA  GLY A 177      47.545  33.638  98.768  1.00 32.450          H  
ATOM   2868  N   VAL A 178      45.176  32.355  97.063  1.00 27.010          N  
ATOM   2869  CA  VAL A 178      44.766  31.085  96.472  1.00 26.780          C  
ATOM   2870  C   VAL A 178      43.862  31.253  95.249  1.00 26.630          C  
ATOM   2871  O   VAL A 178      42.648  31.144  95.386  1.00 27.290          O  
ATOM   2872  CB  VAL A 178      43.990  30.238  97.519  1.00 37.580          C  
ATOM   2873  CG1 VAL A 178      43.640  28.837  96.954  1.00 37.580          C  
ATOM   2874  CG2 VAL A 178      44.804  30.105  98.789  1.00 37.580          C  
ATOM   2875  H   VAL A 178      44.508  33.090  97.307  1.00 32.410          H  
ATOM   2876  HA  VAL A 178      45.655  30.519  96.217  1.00 32.140          H  
ATOM   2877  HB  VAL A 178      43.059  30.733  97.751  1.00 45.100          H  
ATOM   2878 1HG1 VAL A 178      43.089  28.287  97.708  1.00 45.100          H  
ATOM   2879 2HG1 VAL A 178      43.033  28.895  96.052  1.00 45.100          H  
ATOM   2880 3HG1 VAL A 178      44.558  28.309  96.723  1.00 45.100          H  
ATOM   2881 1HG2 VAL A 178      44.245  29.533  99.513  1.00 45.100          H  
ATOM   2882 2HG2 VAL A 178      45.739  29.599  98.565  1.00 45.100          H  
ATOM   2883 3HG2 VAL A 178      45.016  31.088  99.211  1.00 45.100          H  
ATOM   2884  N   PRO A 179      44.384  31.408  94.027  1.00 25.830          N  
ATOM   2885  CA  PRO A 179      43.578  31.515  92.836  1.00 25.600          C  
ATOM   2886  C   PRO A 179      42.887  30.165  92.771  1.00 25.940          C  
ATOM   2887  O   PRO A 179      43.499  29.204  93.229  1.00 26.140          O  
ATOM   2888  CB  PRO A 179      44.601  31.786  91.727  1.00 38.400          C  
ATOM   2889  CG  PRO A 179      45.929  31.318  92.289  1.00 38.400          C  
ATOM   2890  CD  PRO A 179      45.825  31.489  93.807  1.00 38.400          C  
ATOM   2891  HA  PRO A 179      42.891  32.356  92.949  1.00 30.720          H  
ATOM   2892 1HB  PRO A 179      44.320  31.209  90.825  1.00 46.080          H  
ATOM   2893 2HB  PRO A 179      44.576  32.825  91.434  1.00 46.080          H  
ATOM   2894 1HG  PRO A 179      46.091  30.294  91.985  1.00 46.080          H  
ATOM   2895 2HG  PRO A 179      46.753  31.906  91.859  1.00 46.080          H  
ATOM   2896 1HD  PRO A 179      46.356  30.660  94.252  1.00 46.080          H  
ATOM   2897 2HD  PRO A 179      46.214  32.448  94.152  1.00 46.080          H  
ATOM   2898  N   PRO A 180      41.668  30.047  92.220  1.00 26.050          N  
ATOM   2899  CA  PRO A 180      40.887  28.816  92.101  1.00 26.360          C  
ATOM   2900  C   PRO A 180      41.714  27.571  91.782  1.00 25.890          C  
ATOM   2901  O   PRO A 180      41.538  26.527  92.411  1.00 26.310          O  
ATOM   2902  CB  PRO A 180      39.924  29.178  90.967  1.00 39.540          C  
ATOM   2903  CG  PRO A 180      39.701  30.669  91.147  1.00 39.540          C  
ATOM   2904  CD  PRO A 180      41.056  31.214  91.536  1.00 39.540          C  
ATOM   2905  HA  PRO A 180      40.333  28.666  93.038  1.00 31.630          H  
ATOM   2906 1HB  PRO A 180      40.376  28.926  89.990  1.00 47.450          H  
ATOM   2907 2HB  PRO A 180      38.999  28.594  91.056  1.00 47.450          H  
ATOM   2908 1HG  PRO A 180      39.322  31.113  90.213  1.00 47.450          H  
ATOM   2909 2HG  PRO A 180      38.939  30.853  91.920  1.00 47.450          H  
ATOM   2910 1HD  PRO A 180      41.643  31.496  90.644  1.00 47.450          H  
ATOM   2911 2HD  PRO A 180      40.896  32.055  92.211  1.00 47.450          H  
ATOM   2912  N   GLU A 181      42.634  27.672  90.826  1.00 25.120          N  
ATOM   2913  CA  GLU A 181      43.488  26.556  90.421  1.00 24.700          C  
ATOM   2914  C   GLU A 181      44.293  25.920  91.571  1.00 25.100          C  
ATOM   2915  O   GLU A 181      44.725  24.770  91.478  1.00 25.240          O  
ATOM   2916  CB  GLU A 181      44.463  27.026  89.337  1.00 34.750          C  
ATOM   2917  CG  GLU A 181      43.816  27.433  87.991  1.00 34.750          C  
ATOM   2918  CD  GLU A 181      43.316  28.876  87.929  1.00 34.750          C  
ATOM   2919  OE1 GLU A 181      43.115  29.477  88.963  1.00 34.750          O  
ATOM   2920  OE2 GLU A 181      43.137  29.367  86.842  1.00 34.750          O  
ATOM   2921  H   GLU A 181      42.747  28.552  90.319  1.00 30.140          H  
ATOM   2922  HA  GLU A 181      42.847  25.786  89.996  1.00 29.640          H  
ATOM   2923 1HB  GLU A 181      45.025  27.882  89.712  1.00 41.700          H  
ATOM   2924 2HB  GLU A 181      45.181  26.232  89.132  1.00 41.700          H  
ATOM   2925 1HG  GLU A 181      44.548  27.284  87.197  1.00 41.700          H  
ATOM   2926 2HG  GLU A 181      42.979  26.763  87.799  1.00 41.700          H  
ATOM   2927  N   GLN A 182      44.543  26.700  92.622  1.00 25.320          N  
ATOM   2928  CA  GLN A 182      45.333  26.309  93.777  1.00 25.700          C  
ATOM   2929  C   GLN A 182      44.513  25.853  94.969  1.00 26.580          C  
ATOM   2930  O   GLN A 182      45.086  25.537  96.019  1.00 26.880          O  
ATOM   2931  CB  GLN A 182      46.222  27.474  94.214  1.00 35.830          C  
ATOM   2932  CG  GLN A 182      47.227  27.911  93.169  1.00 35.830          C  
ATOM   2933  CD  GLN A 182      48.207  26.843  92.847  1.00 35.830          C  
ATOM   2934  OE1 GLN A 182      48.845  26.305  93.754  1.00 35.830          O  
ATOM   2935  NE2 GLN A 182      48.334  26.510  91.570  1.00 35.830          N  
ATOM   2936  H   GLN A 182      44.112  27.622  92.635  1.00 30.380          H  
ATOM   2937  HA  GLN A 182      45.970  25.478  93.480  1.00 30.840          H  
ATOM   2938 1HB  GLN A 182      45.591  28.328  94.446  1.00 42.990          H  
ATOM   2939 2HB  GLN A 182      46.759  27.206  95.122  1.00 42.990          H  
ATOM   2940 1HG  GLN A 182      46.693  28.142  92.252  1.00 42.990          H  
ATOM   2941 2HG  GLN A 182      47.774  28.785  93.526  1.00 42.990          H  
ATOM   2942 1HE2 GLN A 182      48.974  25.784  91.303  1.00 42.990          H  
ATOM   2943 2HE2 GLN A 182      47.786  26.971  90.869  1.00 42.990          H  
ATOM   2944  N   ILE A 183      43.182  25.805  94.834  1.00 27.050          N  
ATOM   2945  CA  ILE A 183      42.388  25.441  95.997  1.00 27.960          C  
ATOM   2946  C   ILE A 183      42.691  24.034  96.471  1.00 28.130          C  
ATOM   2947  O   ILE A 183      42.648  23.793  97.670  1.00 28.810          O  
ATOM   2948  CB  ILE A 183      40.866  25.640  95.755  1.00 38.780          C  
ATOM   2949  CG1 ILE A 183      40.043  25.531  97.108  1.00 38.780          C  
ATOM   2950  CG2 ILE A 183      40.323  24.598  94.761  1.00 38.780          C  
ATOM   2951  CD1 ILE A 183      40.376  26.568  98.193  1.00 38.780          C  
ATOM   2952  H   ILE A 183      42.736  26.067  93.948  1.00 32.460          H  
ATOM   2953  HA  ILE A 183      42.671  26.112  96.786  1.00 33.550          H  
ATOM   2954  HB  ILE A 183      40.713  26.639  95.338  1.00 46.540          H  
ATOM   2955 1HG1 ILE A 183      38.990  25.654  96.855  1.00 46.540          H  
ATOM   2956 2HG1 ILE A 183      40.174  24.542  97.526  1.00 46.540          H  
ATOM   2957 1HG2 ILE A 183      39.266  24.785  94.585  1.00 46.540          H  
ATOM   2958 2HG2 ILE A 183      40.857  24.671  93.826  1.00 46.540          H  
ATOM   2959 3HG2 ILE A 183      40.428  23.593  95.156  1.00 46.540          H  
ATOM   2960 1HD1 ILE A 183      39.725  26.404  99.052  1.00 46.540          H  
ATOM   2961 2HD1 ILE A 183      41.398  26.466  98.510  1.00 46.540          H  
ATOM   2962 3HD1 ILE A 183      40.215  27.570  97.802  1.00 46.540          H  
ATOM   2963  N   VAL A 184      43.018  23.114  95.572  1.00 27.580          N  
ATOM   2964  CA  VAL A 184      43.303  21.760  95.999  1.00 27.820          C  
ATOM   2965  C   VAL A 184      44.521  21.706  96.897  1.00 27.860          C  
ATOM   2966  O   VAL A 184      44.510  21.016  97.916  1.00 28.590          O  
ATOM   2967  CB  VAL A 184      43.490  20.822  94.804  1.00 38.850          C  
ATOM   2968  CG1 VAL A 184      43.982  19.462  95.292  1.00 38.850          C  
ATOM   2969  CG2 VAL A 184      42.157  20.680  94.074  1.00 38.850          C  
ATOM   2970  H   VAL A 184      43.044  23.370  94.593  1.00 33.100          H  
ATOM   2971  HA  VAL A 184      42.451  21.400  96.566  1.00 33.380          H  
ATOM   2972  HB  VAL A 184      44.241  21.231  94.129  1.00 46.620          H  
ATOM   2973 1HG1 VAL A 184      44.108  18.800  94.446  1.00 46.620          H  
ATOM   2974 2HG1 VAL A 184      44.940  19.550  95.806  1.00 46.620          H  
ATOM   2975 3HG1 VAL A 184      43.248  19.049  95.979  1.00 46.620          H  
ATOM   2976 1HG2 VAL A 184      42.282  20.017  93.218  1.00 46.620          H  
ATOM   2977 2HG2 VAL A 184      41.414  20.265  94.748  1.00 46.620          H  
ATOM   2978 3HG2 VAL A 184      41.822  21.653  93.727  1.00 46.620          H  
ATOM   2979  N   ASP A 185      45.585  22.398  96.506  1.00 27.110          N  
ATOM   2980  CA  ASP A 185      46.792  22.401  97.306  1.00 27.100          C  
ATOM   2981  C   ASP A 185      46.551  23.085  98.649  1.00 27.830          C  
ATOM   2982  O   ASP A 185      47.130  22.690  99.667  1.00 28.260          O  
ATOM   2983  CB  ASP A 185      47.916  23.060  96.524  1.00 37.940          C  
ATOM   2984  CG  ASP A 185      48.378  22.178  95.353  1.00 37.940          C  
ATOM   2985  OD1 ASP A 185      48.091  20.994  95.339  1.00 37.940          O  
ATOM   2986  OD2 ASP A 185      49.012  22.684  94.484  1.00 37.940          O  
ATOM   2987  H   ASP A 185      45.552  22.918  95.639  1.00 32.530          H  
ATOM   2988  HA  ASP A 185      47.076  21.367  97.498  1.00 32.520          H  
ATOM   2989 1HB  ASP A 185      47.573  24.024  96.131  1.00 45.530          H  
ATOM   2990 2HB  ASP A 185      48.759  23.251  97.183  1.00 45.530          H  
ATOM   2991  N   TYR A 186      45.704  24.117  98.657  1.00 28.070          N  
ATOM   2992  CA  TYR A 186      45.374  24.814  99.894  1.00 28.850          C  
ATOM   2993  C   TYR A 186      44.563  23.869 100.807  1.00 29.860          C  
ATOM   2994  O   TYR A 186      44.785  23.827 102.024  1.00 30.440          O  
ATOM   2995  CB  TYR A 186      44.691  26.143  99.603  1.00 40.080          C  
ATOM   2996  CG  TYR A 186      44.518  27.001 100.826  1.00 40.080          C  
ATOM   2997  CD1 TYR A 186      45.658  27.482 101.498  1.00 40.080          C  
ATOM   2998  CD2 TYR A 186      43.266  27.357 101.259  1.00 40.080          C  
ATOM   2999  CE1 TYR A 186      45.527  28.282 102.614  1.00 40.080          C  
ATOM   3000  CE2 TYR A 186      43.142  28.170 102.357  1.00 40.080          C  
ATOM   3001  CZ  TYR A 186      44.274  28.623 103.048  1.00 40.080          C  
ATOM   3002  OH  TYR A 186      44.115  29.425 104.161  1.00 40.080          O  
ATOM   3003  H   TYR A 186      45.310  24.445  97.766  1.00 33.680          H  
ATOM   3004  HA  TYR A 186      46.304  25.034 100.412  1.00 34.620          H  
ATOM   3005 1HB  TYR A 186      45.267  26.699  98.862  1.00 48.090          H  
ATOM   3006 2HB  TYR A 186      43.710  25.952  99.174  1.00 48.090          H  
ATOM   3007  HD1 TYR A 186      46.656  27.215 101.149  1.00 48.090          H  
ATOM   3008  HD2 TYR A 186      42.381  27.003 100.735  1.00 48.090          H  
ATOM   3009  HE1 TYR A 186      46.410  28.642 103.144  1.00 48.090          H  
ATOM   3010  HE2 TYR A 186      42.149  28.456 102.701  1.00 48.090          H  
ATOM   3011  HH  TYR A 186      44.939  29.435 104.729  1.00 48.090          H  
ATOM   3012  N   LEU A 187      43.616  23.122 100.228  1.00 30.090          N  
ATOM   3013  CA  LEU A 187      42.839  22.152 100.987  1.00 31.100          C  
ATOM   3014  C   LEU A 187      43.773  21.098 101.576  1.00 31.150          C  
ATOM   3015  O   LEU A 187      43.585  20.664 102.721  1.00 32.000          O  
ATOM   3016  CB  LEU A 187      41.811  21.470 100.059  1.00 43.140          C  
ATOM   3017  CG  LEU A 187      40.622  22.328  99.575  1.00 43.140          C  
ATOM   3018  CD1 LEU A 187      39.860  21.594  98.479  1.00 43.140          C  
ATOM   3019  CD2 LEU A 187      39.718  22.564 100.684  1.00 43.140          C  
ATOM   3020  H   LEU A 187      43.420  23.250  99.235  1.00 36.110          H  
ATOM   3021  HA  LEU A 187      42.344  22.663 101.807  1.00 37.320          H  
ATOM   3022 1HB  LEU A 187      42.334  21.129  99.172  1.00 51.760          H  
ATOM   3023 2HB  LEU A 187      41.411  20.607 100.552  1.00 51.760          H  
ATOM   3024  HG  LEU A 187      40.971  23.265  99.209  1.00 51.760          H  
ATOM   3025 1HD1 LEU A 187      39.011  22.205  98.158  1.00 51.760          H  
ATOM   3026 2HD1 LEU A 187      40.502  21.414  97.638  1.00 51.760          H  
ATOM   3027 3HD1 LEU A 187      39.493  20.647  98.869  1.00 51.760          H  
ATOM   3028 1HD2 LEU A 187      38.870  23.152 100.340  1.00 51.760          H  
ATOM   3029 2HD2 LEU A 187      39.379  21.611 101.032  1.00 51.760          H  
ATOM   3030 3HD2 LEU A 187      40.218  23.086 101.473  1.00 51.760          H  
ATOM   3031  N   ALA A 188      44.778  20.665 100.795  1.00 30.280          N  
ATOM   3032  CA  ALA A 188      45.748  19.709 101.305  1.00 30.250          C  
ATOM   3033  C   ALA A 188      46.518  20.323 102.472  1.00 30.520          C  
ATOM   3034  O   ALA A 188      46.676  19.681 103.510  1.00 31.000          O  
ATOM   3035  CB  ALA A 188      46.689  19.259 100.211  1.00 42.360          C  
ATOM   3036  H   ALA A 188      44.843  20.991  99.826  1.00 36.340          H  
ATOM   3037  HA  ALA A 188      45.213  18.845 101.674  1.00 36.300          H  
ATOM   3038 1HB  ALA A 188      47.388  18.525 100.618  1.00 50.830          H  
ATOM   3039 2HB  ALA A 188      46.113  18.807  99.401  1.00 50.830          H  
ATOM   3040 3HB  ALA A 188      47.237  20.112  99.830  1.00 50.830          H  
ATOM   3041  N   LEU A 189      46.900  21.613 102.385  1.00 30.250          N  
ATOM   3042  CA  LEU A 189      47.604  22.232 103.508  1.00 30.480          C  
ATOM   3043  C   LEU A 189      46.800  22.018 104.766  1.00 31.620          C  
ATOM   3044  O   LEU A 189      47.321  21.577 105.790  1.00 32.220          O  
ATOM   3045  CB  LEU A 189      47.772  23.758 103.329  1.00 42.580          C  
ATOM   3046  CG  LEU A 189      48.422  24.542 104.533  1.00 42.580          C  
ATOM   3047  CD1 LEU A 189      49.866  24.105 104.740  1.00 42.580          C  
ATOM   3048  CD2 LEU A 189      48.299  26.050 104.279  1.00 42.580          C  
ATOM   3049  H   LEU A 189      46.784  22.121 101.502  1.00 36.300          H  
ATOM   3050  HA  LEU A 189      48.573  21.753 103.615  1.00 36.580          H  
ATOM   3051 1HB  LEU A 189      48.359  23.940 102.431  1.00 51.100          H  
ATOM   3052 2HB  LEU A 189      46.803  24.194 103.182  1.00 51.100          H  
ATOM   3053  HG  LEU A 189      47.880  24.303 105.451  1.00 51.100          H  
ATOM   3054 1HD1 LEU A 189      50.287  24.644 105.589  1.00 51.100          H  
ATOM   3055 2HD1 LEU A 189      49.909  23.042 104.944  1.00 51.100          H  
ATOM   3056 3HD1 LEU A 189      50.445  24.326 103.847  1.00 51.100          H  
ATOM   3057 1HD2 LEU A 189      48.717  26.594 105.124  1.00 51.100          H  
ATOM   3058 2HD2 LEU A 189      48.834  26.320 103.368  1.00 51.100          H  
ATOM   3059 3HD2 LEU A 189      47.246  26.310 104.172  1.00 51.100          H  
ATOM   3060  N   MET A 190      45.512  22.321 104.704  1.00 31.970          N  
ATOM   3061  CA  MET A 190      44.697  22.171 105.893  1.00 33.070          C  
ATOM   3062  C   MET A 190      44.712  20.733 106.405  1.00 33.910          C  
ATOM   3063  O   MET A 190      44.977  20.473 107.585  1.00 34.690          O  
ATOM   3064  CB  MET A 190      43.271  22.572 105.553  1.00 45.860          C  
ATOM   3065  CG  MET A 190      43.094  24.030 105.284  1.00 45.860          C  
ATOM   3066  SD  MET A 190      41.513  24.406 104.600  1.00 45.860          S  
ATOM   3067  CE  MET A 190      40.469  24.139 105.997  1.00 45.860          C  
ATOM   3068  H   MET A 190      45.134  22.695 103.826  1.00 38.360          H  
ATOM   3069  HA  MET A 190      45.101  22.809 106.665  1.00 39.680          H  
ATOM   3070 1HB  MET A 190      42.934  22.029 104.677  1.00 55.030          H  
ATOM   3071 2HB  MET A 190      42.634  22.293 106.367  1.00 55.030          H  
ATOM   3072 1HG  MET A 190      43.178  24.549 106.225  1.00 55.030          H  
ATOM   3073 2HG  MET A 190      43.869  24.400 104.609  1.00 55.030          H  
ATOM   3074 1HE  MET A 190      39.449  24.355 105.756  1.00 55.030          H  
ATOM   3075 2HE  MET A 190      40.538  23.110 106.312  1.00 55.030          H  
ATOM   3076 3HE  MET A 190      40.782  24.796 106.795  1.00 55.030          H  
ATOM   3077  N   GLY A 191      44.497  19.788 105.485  1.00 33.750          N  
ATOM   3078  CA  GLY A 191      44.446  18.374 105.814  1.00 34.530          C  
ATOM   3079  C   GLY A 191      45.717  17.809 106.442  1.00 34.830          C  
ATOM   3080  O   GLY A 191      45.642  16.979 107.352  1.00 35.700          O  
ATOM   3081  H   GLY A 191      44.314  20.073 104.516  1.00 40.500          H  
ATOM   3082 1HA  GLY A 191      43.603  18.187 106.473  1.00 41.440          H  
ATOM   3083 2HA  GLY A 191      44.252  17.837 104.895  1.00 41.440          H  
ATOM   3084  N   ASP A 192      46.885  18.268 105.985  1.00 34.160          N  
ATOM   3085  CA  ASP A 192      48.146  17.770 106.523  1.00 34.450          C  
ATOM   3086  C   ASP A 192      48.728  18.592 107.684  1.00 34.780          C  
ATOM   3087  O   ASP A 192      49.368  18.026 108.574  1.00 35.350          O  
ATOM   3088  CB  ASP A 192      49.228  17.727 105.430  1.00 48.110          C  
ATOM   3089  CG  ASP A 192      48.975  16.753 104.240  1.00 48.110          C  
ATOM   3090  OD1 ASP A 192      48.731  15.561 104.432  1.00 48.110          O  
ATOM   3091  OD2 ASP A 192      49.082  17.227 103.130  1.00 48.110          O  
ATOM   3092  H   ASP A 192      46.868  18.914 105.189  1.00 40.990          H  
ATOM   3093  HA  ASP A 192      47.979  16.756 106.882  1.00 41.340          H  
ATOM   3094 1HB  ASP A 192      49.325  18.734 105.018  1.00 57.740          H  
ATOM   3095 2HB  ASP A 192      50.183  17.477 105.887  1.00 57.740          H  
ATOM   3096  N   SER A 193      48.550  19.920 107.670  1.00 34.460          N  
ATOM   3097  CA  SER A 193      49.177  20.784 108.671  1.00 34.720          C  
ATOM   3098  C   SER A 193      48.495  20.859 110.034  1.00 35.230          C  
ATOM   3099  O   SER A 193      49.155  21.226 111.012  1.00 34.640          O  
ATOM   3100  CB  SER A 193      49.326  22.199 108.136  1.00 48.500          C  
ATOM   3101  OG  SER A 193      48.089  22.833 107.992  1.00 48.500          O  
ATOM   3102  H   SER A 193      48.012  20.358 106.931  1.00 41.350          H  
ATOM   3103  HA  SER A 193      50.181  20.397 108.839  1.00 41.660          H  
ATOM   3104 1HB  SER A 193      49.951  22.774 108.816  1.00 58.200          H  
ATOM   3105 2HB  SER A 193      49.830  22.168 107.178  1.00 58.200          H  
ATOM   3106  HG  SER A 193      47.692  22.446 107.191  1.00 58.200          H  
ATOM   3107  N   SER A 194      47.222  20.475 110.166  1.00 36.380          N  
ATOM   3108  CA  SER A 194      46.645  20.582 111.505  1.00 36.940          C  
ATOM   3109  C   SER A 194      45.527  19.617 111.852  1.00 37.840          C  
ATOM   3110  O   SER A 194      44.647  19.317 111.050  1.00 38.040          O  
ATOM   3111  CB  SER A 194      46.113  21.965 111.754  1.00 51.490          C  
ATOM   3112  OG  SER A 194      45.603  22.042 113.051  1.00 51.490          O  
ATOM   3113  H   SER A 194      46.655  20.226 109.349  1.00 43.660          H  
ATOM   3114  HA  SER A 194      47.448  20.399 112.220  1.00 44.330          H  
ATOM   3115 1HB  SER A 194      46.893  22.710 111.612  1.00 61.790          H  
ATOM   3116 2HB  SER A 194      45.323  22.164 111.050  1.00 61.790          H  
ATOM   3117  HG  SER A 194      45.199  22.941 113.139  1.00 61.790          H  
ATOM   3118  N   ASP A 195      45.536  19.192 113.120  1.00 38.420          N  
ATOM   3119  CA  ASP A 195      44.496  18.340 113.700  1.00 39.340          C  
ATOM   3120  C   ASP A 195      43.398  19.209 114.330  1.00 39.090          C  
ATOM   3121  O   ASP A 195      42.439  18.715 114.926  1.00 39.810          O  
ATOM   3122  CB  ASP A 195      45.099  17.430 114.767  1.00 54.710          C  
ATOM   3123  CG  ASP A 195      46.087  16.414 114.207  1.00 54.710          C  
ATOM   3124  OD1 ASP A 195      45.947  16.000 113.081  1.00 54.710          O  
ATOM   3125  OD2 ASP A 195      47.001  16.085 114.916  1.00 54.710          O  
ATOM   3126  H   ASP A 195      46.314  19.473 113.703  1.00 46.100          H  
ATOM   3127  HA  ASP A 195      44.054  17.731 112.910  1.00 47.210          H  
ATOM   3128 1HB  ASP A 195      45.606  18.039 115.516  1.00 65.650          H  
ATOM   3129 2HB  ASP A 195      44.298  16.892 115.275  1.00 65.650          H  
ATOM   3130  N   ASN A 196      43.575  20.516 114.192  1.00 38.060          N  
ATOM   3131  CA  ASN A 196      42.690  21.560 114.678  1.00 37.680          C  
ATOM   3132  C   ASN A 196      42.715  22.625 113.591  1.00 36.620          C  
ATOM   3133  O   ASN A 196      43.553  23.538 113.603  1.00 35.480          O  
ATOM   3134  CB  ASN A 196      43.167  22.112 116.010  1.00 52.900          C  
ATOM   3135  CG  ASN A 196      42.199  23.099 116.616  1.00 52.900          C  
ATOM   3136  OD1 ASN A 196      41.009  23.107 116.277  1.00 52.900          O  
ATOM   3137  ND2 ASN A 196      42.686  23.925 117.515  1.00 52.900          N  
ATOM   3138  H   ASN A 196      44.397  20.815 113.683  1.00 45.670          H  
ATOM   3139  HA  ASN A 196      41.673  21.178 114.768  1.00 45.220          H  
ATOM   3140 1HB  ASN A 196      43.313  21.286 116.708  1.00 63.480          H  
ATOM   3141 2HB  ASN A 196      44.130  22.599 115.873  1.00 63.480          H  
ATOM   3142 1HD2 ASN A 196      42.090  24.600 117.952  1.00 63.480          H  
ATOM   3143 2HD2 ASN A 196      43.654  23.880 117.763  1.00 63.480          H  
ATOM   3144  N   ILE A 197      41.808  22.476 112.646  1.00 37.040          N  
ATOM   3145  CA  ILE A 197      41.804  23.219 111.400  1.00 36.180          C  
ATOM   3146  C   ILE A 197      41.753  24.744 111.509  1.00 35.790          C  
ATOM   3147  O   ILE A 197      42.418  25.409 110.727  1.00 35.750          O  
ATOM   3148  CB  ILE A 197      40.760  22.661 110.447  1.00 51.000          C  
ATOM   3149  CG1 ILE A 197      41.100  21.168 110.089  1.00 51.000          C  
ATOM   3150  CG2 ILE A 197      40.719  23.487 109.224  1.00 51.000          C  
ATOM   3151  CD1 ILE A 197      42.455  20.902 109.396  1.00 51.000          C  
ATOM   3152  H   ILE A 197      41.126  21.737 112.779  1.00 44.450          H  
ATOM   3153  HA  ILE A 197      42.766  23.021 110.937  1.00 43.420          H  
ATOM   3154  HB  ILE A 197      39.781  22.662 110.909  1.00 61.200          H  
ATOM   3155 1HG1 ILE A 197      41.088  20.576 110.999  1.00 61.200          H  
ATOM   3156 2HG1 ILE A 197      40.324  20.807 109.436  1.00 61.200          H  
ATOM   3157 1HG2 ILE A 197      39.963  23.073 108.566  1.00 61.200          H  
ATOM   3158 2HG2 ILE A 197      40.464  24.495 109.451  1.00 61.200          H  
ATOM   3159 3HG2 ILE A 197      41.685  23.487 108.732  1.00 61.200          H  
ATOM   3160 1HD1 ILE A 197      42.550  19.834 109.199  1.00 61.200          H  
ATOM   3161 2HD1 ILE A 197      42.518  21.429 108.466  1.00 61.200          H  
ATOM   3162 3HD1 ILE A 197      43.288  21.193 110.009  1.00 61.200          H  
ATOM   3163  N   PRO A 198      40.984  25.370 112.405  1.00 35.490          N  
ATOM   3164  CA  PRO A 198      40.960  26.815 112.558  1.00 35.080          C  
ATOM   3165  C   PRO A 198      42.369  27.391 112.835  1.00 34.670          C  
ATOM   3166  O   PRO A 198      42.567  28.597 112.752  1.00 34.530          O  
ATOM   3167  CB  PRO A 198      40.018  27.014 113.750  1.00 52.620          C  
ATOM   3168  CG  PRO A 198      39.124  25.791 113.732  1.00 52.620          C  
ATOM   3169  CD  PRO A 198      40.019  24.663 113.268  1.00 52.620          C  
ATOM   3170  HA  PRO A 198      40.536  27.268 111.649  1.00 42.100          H  
ATOM   3171 1HB  PRO A 198      40.610  27.099 114.676  1.00 63.140          H  
ATOM   3172 2HB  PRO A 198      39.463  27.961 113.632  1.00 63.140          H  
ATOM   3173 1HG  PRO A 198      38.711  25.616 114.741  1.00 63.140          H  
ATOM   3174 2HG  PRO A 198      38.266  25.957 113.065  1.00 63.140          H  
ATOM   3175 1HD  PRO A 198      40.507  24.241 114.135  1.00 63.140          H  
ATOM   3176 2HD  PRO A 198      39.432  23.939 112.718  1.00 63.140          H  
ATOM   3177  N   GLY A 199      43.340  26.548 113.240  1.00 34.530          N  
ATOM   3178  CA  GLY A 199      44.691  27.013 113.505  1.00 34.180          C  
ATOM   3179  C   GLY A 199      45.563  27.067 112.234  1.00 33.170          C  
ATOM   3180  O   GLY A 199      46.740  27.426 112.301  1.00 31.990          O  
ATOM   3181  H   GLY A 199      43.191  25.542 113.325  1.00 41.440          H  
ATOM   3182 1HA  GLY A 199      44.651  28.001 113.964  1.00 41.020          H  
ATOM   3183 2HA  GLY A 199      45.154  26.345 114.231  1.00 41.020          H  
ATOM   3184  N   VAL A 200      44.991  26.696 111.082  1.00 33.640          N  
ATOM   3185  CA  VAL A 200      45.711  26.691 109.812  1.00 32.810          C  
ATOM   3186  C   VAL A 200      45.760  28.121 109.258  1.00 32.760          C  
ATOM   3187  O   VAL A 200      44.739  28.807 109.234  1.00 32.970          O  
ATOM   3188  CB  VAL A 200      45.032  25.745 108.795  1.00 46.270          C  
ATOM   3189  CG1 VAL A 200      45.733  25.828 107.398  1.00 46.270          C  
ATOM   3190  CG2 VAL A 200      45.090  24.324 109.322  1.00 46.270          C  
ATOM   3191  H   VAL A 200      44.010  26.404 111.094  1.00 40.370          H  
ATOM   3192  HA  VAL A 200      46.694  26.287 110.001  1.00 39.370          H  
ATOM   3193  HB  VAL A 200      44.001  26.034 108.691  1.00 55.520          H  
ATOM   3194 1HG1 VAL A 200      45.259  25.174 106.704  1.00 55.520          H  
ATOM   3195 2HG1 VAL A 200      45.681  26.844 107.005  1.00 55.520          H  
ATOM   3196 3HG1 VAL A 200      46.770  25.529 107.497  1.00 55.520          H  
ATOM   3197 1HG2 VAL A 200      44.586  23.649 108.649  1.00 55.520          H  
ATOM   3198 2HG2 VAL A 200      46.129  24.019 109.434  1.00 55.520          H  
ATOM   3199 3HG2 VAL A 200      44.604  24.291 110.281  1.00 55.520          H  
ATOM   3200  N   PRO A 201      46.922  28.634 108.841  1.00 32.530          N  
ATOM   3201  CA  PRO A 201      47.055  29.972 108.308  1.00 32.590          C  
ATOM   3202  C   PRO A 201      46.063  30.260 107.185  1.00 32.330          C  
ATOM   3203  O   PRO A 201      45.909  29.481 106.236  1.00 31.840          O  
ATOM   3204  CB  PRO A 201      48.505  29.944 107.800  1.00 48.890          C  
ATOM   3205  CG  PRO A 201      49.199  28.968 108.746  1.00 48.890          C  
ATOM   3206  CD  PRO A 201      48.194  27.899 109.003  1.00 48.890          C  
ATOM   3207  HA  PRO A 201      46.941  30.695 109.128  1.00 39.110          H  
ATOM   3208 1HB  PRO A 201      48.531  29.612 106.750  1.00 58.660          H  
ATOM   3209 2HB  PRO A 201      48.943  30.957 107.825  1.00 58.660          H  
ATOM   3210 1HG  PRO A 201      50.112  28.554 108.318  1.00 58.660          H  
ATOM   3211 2HG  PRO A 201      49.501  29.491 109.666  1.00 58.660          H  
ATOM   3212 1HD  PRO A 201      48.291  27.082 108.279  1.00 58.660          H  
ATOM   3213 2HD  PRO A 201      48.346  27.575 110.048  1.00 58.660          H  
ATOM   3214  N   GLY A 202      45.421  31.424 107.304  1.00 32.710          N  
ATOM   3215  CA  GLY A 202      44.424  31.901 106.357  1.00 32.580          C  
ATOM   3216  C   GLY A 202      43.011  31.351 106.588  1.00 32.760          C  
ATOM   3217  O   GLY A 202      42.087  31.763 105.888  1.00 32.850          O  
ATOM   3218  H   GLY A 202      45.621  32.000 108.111  1.00 39.250          H  
ATOM   3219 1HA  GLY A 202      44.395  32.990 106.403  1.00 39.100          H  
ATOM   3220 2HA  GLY A 202      44.746  31.651 105.350  1.00 39.100          H  
ATOM   3221  N   ILE A 203      42.825  30.463 107.568  1.00 32.860          N  
ATOM   3222  CA  ILE A 203      41.522  29.845 107.804  1.00 33.000          C  
ATOM   3223  C   ILE A 203      40.722  30.401 108.993  1.00 33.720          C  
ATOM   3224  O   ILE A 203      41.196  30.435 110.122  1.00 33.890          O  
ATOM   3225  CB  ILE A 203      41.751  28.326 108.028  1.00 46.140          C  
ATOM   3226  CG1 ILE A 203      42.487  27.684 106.832  1.00 46.140          C  
ATOM   3227  CG2 ILE A 203      40.513  27.597 108.327  1.00 46.140          C  
ATOM   3228  CD1 ILE A 203      41.821  27.766 105.521  1.00 46.140          C  
ATOM   3229  H   ILE A 203      43.620  30.147 108.138  1.00 39.430          H  
ATOM   3230  HA  ILE A 203      40.914  29.995 106.919  1.00 39.600          H  
ATOM   3231  HB  ILE A 203      42.401  28.200 108.886  1.00 55.370          H  
ATOM   3232 1HG1 ILE A 203      43.469  28.148 106.745  1.00 55.370          H  
ATOM   3233 2HG1 ILE A 203      42.618  26.644 107.047  1.00 55.370          H  
ATOM   3234 1HG2 ILE A 203      40.766  26.566 108.508  1.00 55.370          H  
ATOM   3235 2HG2 ILE A 203      40.070  28.011 109.213  1.00 55.370          H  
ATOM   3236 3HG2 ILE A 203      39.823  27.669 107.514  1.00 55.370          H  
ATOM   3237 1HD1 ILE A 203      42.454  27.260 104.819  1.00 55.370          H  
ATOM   3238 2HD1 ILE A 203      40.870  27.273 105.550  1.00 55.370          H  
ATOM   3239 3HD1 ILE A 203      41.692  28.797 105.213  1.00 55.370          H  
ATOM   3240  N   GLY A 204      39.480  30.819 108.729  1.00 34.150          N  
ATOM   3241  CA  GLY A 204      38.566  31.294 109.773  1.00 34.910          C  
ATOM   3242  C   GLY A 204      37.724  30.110 110.265  1.00 34.980          C  
ATOM   3243  O   GLY A 204      37.938  28.980 109.829  1.00 34.330          O  
ATOM   3244  H   GLY A 204      39.171  30.813 107.767  1.00 40.980          H  
ATOM   3245 1HA  GLY A 204      39.132  31.722 110.603  1.00 41.890          H  
ATOM   3246 2HA  GLY A 204      37.917  32.079 109.378  1.00 41.890          H  
ATOM   3247  N   GLU A 205      36.727  30.347 111.110  1.00 35.820          N  
ATOM   3248  CA  GLU A 205      35.933  29.236 111.659  1.00 35.970          C  
ATOM   3249  C   GLU A 205      35.028  28.524 110.645  1.00 35.710          C  
ATOM   3250  O   GLU A 205      34.991  27.287 110.591  1.00 35.300          O  
ATOM   3251  CB  GLU A 205      35.090  29.757 112.821  1.00 50.300          C  
ATOM   3252  CG  GLU A 205      35.914  30.211 114.034  1.00 50.300          C  
ATOM   3253  CD  GLU A 205      36.546  31.569 113.825  1.00 50.300          C  
ATOM   3254  OE1 GLU A 205      36.209  32.199 112.842  1.00 50.300          O  
ATOM   3255  OE2 GLU A 205      37.367  31.962 114.612  1.00 50.300          O  
ATOM   3256  H   GLU A 205      36.553  31.307 111.429  1.00 42.980          H  
ATOM   3257  HA  GLU A 205      36.632  28.497 112.050  1.00 43.160          H  
ATOM   3258 1HB  GLU A 205      34.483  30.597 112.486  1.00 60.360          H  
ATOM   3259 2HB  GLU A 205      34.407  28.975 113.151  1.00 60.360          H  
ATOM   3260 1HG  GLU A 205      35.267  30.251 114.909  1.00 60.360          H  
ATOM   3261 2HG  GLU A 205      36.696  29.476 114.224  1.00 60.360          H  
ATOM   3262  N   LYS A 206      34.337  29.300 109.809  1.00 35.930          N  
ATOM   3263  CA  LYS A 206      33.431  28.700 108.837  1.00 35.720          C  
ATOM   3264  C   LYS A 206      34.230  28.171 107.669  1.00 34.580          C  
ATOM   3265  O   LYS A 206      33.828  27.202 107.021  1.00 34.160          O  
ATOM   3266  CB  LYS A 206      32.364  29.695 108.379  1.00 50.090          C  
ATOM   3267  CG  LYS A 206      31.380  30.157 109.488  1.00 50.090          C  
ATOM   3268  CD  LYS A 206      30.544  29.003 110.067  1.00 50.090          C  
ATOM   3269  CE  LYS A 206      29.499  29.517 111.053  1.00 50.090          C  
ATOM   3270  NZ  LYS A 206      28.705  28.406 111.659  1.00 50.090          N  
ATOM   3271  H   LYS A 206      34.424  30.304 109.890  1.00 43.120          H  
ATOM   3272  HA  LYS A 206      32.943  27.842 109.294  1.00 42.860          H  
ATOM   3273 1HB  LYS A 206      32.851  30.585 107.975  1.00 60.110          H  
ATOM   3274 2HB  LYS A 206      31.777  29.254 107.574  1.00 60.110          H  
ATOM   3275 1HG  LYS A 206      31.940  30.632 110.293  1.00 60.110          H  
ATOM   3276 2HG  LYS A 206      30.690  30.885 109.070  1.00 60.110          H  
ATOM   3277 1HD  LYS A 206      30.049  28.461 109.260  1.00 60.110          H  
ATOM   3278 2HD  LYS A 206      31.187  28.312 110.609  1.00 60.110          H  
ATOM   3279 1HE  LYS A 206      30.000  30.068 111.847  1.00 60.110          H  
ATOM   3280 2HE  LYS A 206      28.818  30.190 110.530  1.00 60.110          H  
ATOM   3281 1HZ  LYS A 206      28.027  28.790 112.303  1.00 60.110          H  
ATOM   3282 2HZ  LYS A 206      28.225  27.894 110.933  1.00 60.110          H  
ATOM   3283 3HZ  LYS A 206      29.322  27.781 112.157  1.00 60.110          H  
ATOM   3284  N   THR A 207      35.363  28.818 107.397  1.00 34.090          N  
ATOM   3285  CA  THR A 207      36.252  28.387 106.339  1.00 33.010          C  
ATOM   3286  C   THR A 207      36.770  27.015 106.724  1.00 32.590          C  
ATOM   3287  O   THR A 207      36.772  26.093 105.913  1.00 31.940          O  
ATOM   3288  CB  THR A 207      37.439  29.339 106.161  1.00 46.650          C  
ATOM   3289  OG1 THR A 207      36.985  30.646 105.785  1.00 46.650          O  
ATOM   3290  CG2 THR A 207      38.360  28.826 105.095  1.00 46.650          C  
ATOM   3291  H   THR A 207      35.614  29.621 107.951  1.00 40.910          H  
ATOM   3292  HA  THR A 207      35.699  28.308 105.403  1.00 39.610          H  
ATOM   3293  HB  THR A 207      37.972  29.390 107.089  1.00 55.980          H  
ATOM   3294  HG1 THR A 207      36.429  31.022 106.469  1.00 55.980          H  
ATOM   3295 1HG2 THR A 207      39.210  29.485 104.993  1.00 55.980          H  
ATOM   3296 2HG2 THR A 207      38.710  27.840 105.355  1.00 55.980          H  
ATOM   3297 3HG2 THR A 207      37.827  28.784 104.158  1.00 55.980          H  
ATOM   3298  N   ALA A 208      37.178  26.854 107.993  1.00 33.030          N  
ATOM   3299  CA  ALA A 208      37.725  25.589 108.436  1.00 32.730          C  
ATOM   3300  C   ALA A 208      36.770  24.460 108.178  1.00 32.810          C  
ATOM   3301  O   ALA A 208      37.144  23.448 107.583  1.00 32.160          O  
ATOM   3302  CB  ALA A 208      37.990  25.642 109.937  1.00 45.940          C  
ATOM   3303  H   ALA A 208      37.182  27.638 108.649  1.00 39.640          H  
ATOM   3304  HA  ALA A 208      38.642  25.397 107.891  1.00 39.280          H  
ATOM   3305 1HB  ALA A 208      38.385  24.705 110.278  1.00 55.130          H  
ATOM   3306 2HB  ALA A 208      38.683  26.433 110.169  1.00 55.130          H  
ATOM   3307 3HB  ALA A 208      37.058  25.834 110.455  1.00 55.130          H  
ATOM   3308  N   VAL A 209      35.499  24.668 108.489  1.00 33.600          N  
ATOM   3309  CA  VAL A 209      34.548  23.600 108.282  1.00 33.740          C  
ATOM   3310  C   VAL A 209      34.295  23.323 106.804  1.00 32.970          C  
ATOM   3311  O   VAL A 209      34.359  22.168 106.365  1.00 32.530          O  
ATOM   3312  CB  VAL A 209      33.219  23.935 108.983  1.00 47.180          C  
ATOM   3313  CG1 VAL A 209      32.146  22.878 108.642  1.00 47.180          C  
ATOM   3314  CG2 VAL A 209      33.463  24.008 110.485  1.00 47.180          C  
ATOM   3315  H   VAL A 209      35.229  25.540 108.959  1.00 40.320          H  
ATOM   3316  HA  VAL A 209      34.954  22.698 108.737  1.00 40.490          H  
ATOM   3317  HB  VAL A 209      32.858  24.904 108.625  1.00 56.620          H  
ATOM   3318 1HG1 VAL A 209      31.216  23.138 109.145  1.00 56.620          H  
ATOM   3319 2HG1 VAL A 209      31.965  22.843 107.569  1.00 56.620          H  
ATOM   3320 3HG1 VAL A 209      32.481  21.898 108.983  1.00 56.620          H  
ATOM   3321 1HG2 VAL A 209      32.534  24.260 110.994  1.00 56.620          H  
ATOM   3322 2HG2 VAL A 209      33.824  23.045 110.840  1.00 56.620          H  
ATOM   3323 3HG2 VAL A 209      34.208  24.774 110.700  1.00 56.620          H  
ATOM   3324  N   LYS A 210      34.006  24.366 106.029  1.00 32.830          N  
ATOM   3325  CA  LYS A 210      33.681  24.159 104.625  1.00 32.180          C  
ATOM   3326  C   LYS A 210      34.817  23.569 103.817  1.00 31.150          C  
ATOM   3327  O   LYS A 210      34.594  22.720 102.946  1.00 30.640          O  
ATOM   3328  CB  LYS A 210      33.263  25.471 103.989  1.00 45.310          C  
ATOM   3329  CG  LYS A 210      31.941  25.958 104.468  1.00 45.310          C  
ATOM   3330  CD  LYS A 210      31.584  27.263 103.838  1.00 45.310          C  
ATOM   3331  CE  LYS A 210      30.316  27.797 104.438  1.00 45.310          C  
ATOM   3332  NZ  LYS A 210      29.944  29.088 103.870  1.00 45.310          N  
ATOM   3333  H   LYS A 210      33.995  25.313 106.424  1.00 39.400          H  
ATOM   3334  HA  LYS A 210      32.845  23.463 104.575  1.00 38.620          H  
ATOM   3335 1HB  LYS A 210      34.010  26.235 104.226  1.00 54.370          H  
ATOM   3336 2HB  LYS A 210      33.232  25.362 102.906  1.00 54.370          H  
ATOM   3337 1HG  LYS A 210      31.179  25.220 104.228  1.00 54.370          H  
ATOM   3338 2HG  LYS A 210      31.975  26.080 105.550  1.00 54.370          H  
ATOM   3339 1HD  LYS A 210      32.387  27.982 104.012  1.00 54.370          H  
ATOM   3340 2HD  LYS A 210      31.451  27.136 102.765  1.00 54.370          H  
ATOM   3341 1HE  LYS A 210      29.501  27.092 104.281  1.00 54.370          H  
ATOM   3342 2HE  LYS A 210      30.472  27.925 105.511  1.00 54.370          H  
ATOM   3343 1HZ  LYS A 210      29.101  29.405 104.356  1.00 54.370          H  
ATOM   3344 2HZ  LYS A 210      30.681  29.748 104.030  1.00 54.370          H  
ATOM   3345 3HZ  LYS A 210      29.768  29.018 102.883  1.00 54.370          H  
ATOM   3346  N   LEU A 211      36.030  24.035 104.065  1.00 30.860          N  
ATOM   3347  CA  LEU A 211      37.138  23.568 103.280  1.00 29.950          C  
ATOM   3348  C   LEU A 211      37.647  22.229 103.770  1.00 29.730          C  
ATOM   3349  O   LEU A 211      38.072  21.419 102.952  1.00 29.050          O  
ATOM   3350  CB  LEU A 211      38.243  24.608 103.238  1.00 42.290          C  
ATOM   3351  CG  LEU A 211      38.196  25.668 102.122  1.00 42.290          C  
ATOM   3352  CD1 LEU A 211      36.917  26.498 102.242  1.00 42.290          C  
ATOM   3353  CD2 LEU A 211      39.467  26.525 102.241  1.00 42.290          C  
ATOM   3354  H   LEU A 211      36.185  24.744 104.787  1.00 37.030          H  
ATOM   3355  HA  LEU A 211      36.792  23.429 102.255  1.00 35.940          H  
ATOM   3356 1HB  LEU A 211      38.214  25.156 104.159  1.00 50.750          H  
ATOM   3357 2HB  LEU A 211      39.165  24.099 103.170  1.00 50.750          H  
ATOM   3358  HG  LEU A 211      38.179  25.191 101.145  1.00 50.750          H  
ATOM   3359 1HD1 LEU A 211      36.897  27.250 101.456  1.00 50.750          H  
ATOM   3360 2HD1 LEU A 211      36.048  25.857 102.131  1.00 50.750          H  
ATOM   3361 3HD1 LEU A 211      36.882  26.980 103.208  1.00 50.750          H  
ATOM   3362 1HD2 LEU A 211      39.476  27.285 101.463  1.00 50.750          H  
ATOM   3363 2HD2 LEU A 211      39.497  27.003 103.209  1.00 50.750          H  
ATOM   3364 3HD2 LEU A 211      40.347  25.890 102.130  1.00 50.750          H  
ATOM   3365  N   ILE A 212      37.634  21.939 105.076  1.00 30.360          N  
ATOM   3366  CA  ILE A 212      38.134  20.626 105.419  1.00 30.270          C  
ATOM   3367  C   ILE A 212      37.165  19.580 104.856  1.00 30.240          C  
ATOM   3368  O   ILE A 212      37.588  18.469 104.530  1.00 29.790          O  
ATOM   3369  CB  ILE A 212      38.399  20.430 106.928  1.00 42.410          C  
ATOM   3370  CG1 ILE A 212      39.323  19.170 107.167  1.00 42.410          C  
ATOM   3371  CG2 ILE A 212      37.102  20.257 107.711  1.00 42.410          C  
ATOM   3372  CD1 ILE A 212      40.765  19.280 106.593  1.00 42.410          C  
ATOM   3373  H   ILE A 212      37.329  22.587 105.809  1.00 36.430          H  
ATOM   3374  HA  ILE A 212      39.077  20.507 104.910  1.00 36.320          H  
ATOM   3375  HB  ILE A 212      38.914  21.309 107.305  1.00 50.900          H  
ATOM   3376 1HG1 ILE A 212      39.399  19.013 108.239  1.00 50.900          H  
ATOM   3377 2HG1 ILE A 212      38.851  18.290 106.729  1.00 50.900          H  
ATOM   3378 1HG2 ILE A 212      37.332  20.152 108.768  1.00 50.900          H  
ATOM   3379 2HG2 ILE A 212      36.472  21.118 107.568  1.00 50.900          H  
ATOM   3380 3HG2 ILE A 212      36.573  19.369 107.376  1.00 50.900          H  
ATOM   3381 1HD1 ILE A 212      41.305  18.373 106.840  1.00 50.900          H  
ATOM   3382 2HD1 ILE A 212      40.770  19.397 105.529  1.00 50.900          H  
ATOM   3383 3HD1 ILE A 212      41.263  20.122 107.027  1.00 50.900          H  
ATOM   3384  N   LYS A 213      35.862  19.911 104.771  1.00 30.750          N  
ATOM   3385  CA  LYS A 213      34.908  19.000 104.165  1.00 30.720          C  
ATOM   3386  C   LYS A 213      35.308  18.723 102.706  1.00 29.750          C  
ATOM   3387  O   LYS A 213      35.326  17.557 102.289  1.00 29.380          O  
ATOM   3388  CB  LYS A 213      33.488  19.556 104.255  1.00 43.020          C  
ATOM   3389  CG  LYS A 213      32.401  18.635 103.688  1.00 43.020          C  
ATOM   3390  CD  LYS A 213      31.010  19.236 103.882  1.00 43.020          C  
ATOM   3391  CE  LYS A 213      29.929  18.347 103.284  1.00 43.020          C  
ATOM   3392  NZ  LYS A 213      28.569  18.928 103.465  1.00 43.020          N  
ATOM   3393  H   LYS A 213      35.529  20.808 105.141  1.00 36.900          H  
ATOM   3394  HA  LYS A 213      34.939  18.056 104.707  1.00 36.860          H  
ATOM   3395 1HB  LYS A 213      33.251  19.775 105.298  1.00 51.620          H  
ATOM   3396 2HB  LYS A 213      33.439  20.501 103.714  1.00 51.620          H  
ATOM   3397 1HG  LYS A 213      32.574  18.482 102.622  1.00 51.620          H  
ATOM   3398 2HG  LYS A 213      32.450  17.669 104.189  1.00 51.620          H  
ATOM   3399 1HD  LYS A 213      30.815  19.367 104.949  1.00 51.620          H  
ATOM   3400 2HD  LYS A 213      30.971  20.214 103.403  1.00 51.620          H  
ATOM   3401 1HE  LYS A 213      30.121  18.220 102.219  1.00 51.620          H  
ATOM   3402 2HE  LYS A 213      29.962  17.370 103.767  1.00 51.620          H  
ATOM   3403 1HZ  LYS A 213      27.882  18.311 103.055  1.00 51.620          H  
ATOM   3404 2HZ  LYS A 213      28.377  19.039 104.451  1.00 51.620          H  
ATOM   3405 3HZ  LYS A 213      28.524  19.829 103.010  1.00 51.620          H  
ATOM   3406  N   GLU A 214      35.648  19.782 101.932  1.00 29.370          N  
ATOM   3407  CA  GLU A 214      36.077  19.578 100.542  1.00 28.510          C  
ATOM   3408  C   GLU A 214      37.348  18.729 100.482  1.00 27.800          C  
ATOM   3409  O   GLU A 214      37.473  17.863  99.608  1.00 27.240          O  
ATOM   3410  CB  GLU A 214      36.330  20.909  99.824  1.00 40.260          C  
ATOM   3411  CG  GLU A 214      35.089  21.732  99.500  1.00 40.260          C  
ATOM   3412  CD  GLU A 214      35.432  23.028  98.789  1.00 40.260          C  
ATOM   3413  OE1 GLU A 214      36.594  23.326  98.696  1.00 40.260          O  
ATOM   3414  OE2 GLU A 214      34.539  23.700  98.334  1.00 40.260          O  
ATOM   3415  H   GLU A 214      35.551  20.732 102.305  1.00 35.240          H  
ATOM   3416  HA  GLU A 214      35.288  19.051 100.012  1.00 34.210          H  
ATOM   3417 1HB  GLU A 214      36.964  21.527 100.448  1.00 48.310          H  
ATOM   3418 2HB  GLU A 214      36.865  20.725  98.895  1.00 48.310          H  
ATOM   3419 1HG  GLU A 214      34.424  21.143  98.872  1.00 48.310          H  
ATOM   3420 2HG  GLU A 214      34.567  21.956 100.429  1.00 48.310          H  
ATOM   3421  N   TYR A 215      38.273  18.956 101.416  1.00 27.870          N  
ATOM   3422  CA  TYR A 215      39.490  18.161 101.480  1.00 27.320          C  
ATOM   3423  C   TYR A 215      39.165  16.689 101.654  1.00 27.450          C  
ATOM   3424  O   TYR A 215      39.705  15.840 100.947  1.00 26.870          O  
ATOM   3425  CB  TYR A 215      40.408  18.601 102.618  1.00 38.470          C  
ATOM   3426  CG  TYR A 215      41.532  17.625 102.832  1.00 38.470          C  
ATOM   3427  CD1 TYR A 215      42.619  17.575 101.980  1.00 38.470          C  
ATOM   3428  CD2 TYR A 215      41.445  16.741 103.899  1.00 38.470          C  
ATOM   3429  CE1 TYR A 215      43.608  16.632 102.194  1.00 38.470          C  
ATOM   3430  CE2 TYR A 215      42.423  15.812 104.110  1.00 38.470          C  
ATOM   3431  CZ  TYR A 215      43.503  15.750 103.261  1.00 38.470          C  
ATOM   3432  OH  TYR A 215      44.484  14.812 103.476  1.00 38.470          O  
ATOM   3433  H   TYR A 215      38.125  19.722 102.080  1.00 33.440          H  
ATOM   3434  HA  TYR A 215      40.023  18.273 100.536  1.00 32.780          H  
ATOM   3435 1HB  TYR A 215      40.818  19.587 102.437  1.00 46.160          H  
ATOM   3436 2HB  TYR A 215      39.836  18.652 103.525  1.00 46.160          H  
ATOM   3437  HD1 TYR A 215      42.695  18.265 101.138  1.00 46.160          H  
ATOM   3438  HD2 TYR A 215      40.585  16.783 104.570  1.00 46.160          H  
ATOM   3439  HE1 TYR A 215      44.467  16.578 101.525  1.00 46.160          H  
ATOM   3440  HE2 TYR A 215      42.345  15.119 104.947  1.00 46.160          H  
ATOM   3441  HH  TYR A 215      44.258  14.283 104.248  1.00 46.160          H  
ATOM   3442  N   GLY A 216      38.309  16.383 102.634  1.00 28.270          N  
ATOM   3443  CA  GLY A 216      37.926  15.012 102.914  1.00 28.540          C  
ATOM   3444  C   GLY A 216      37.267  14.343 101.710  1.00 28.170          C  
ATOM   3445  O   GLY A 216      37.500  13.160 101.464  1.00 27.980          O  
ATOM   3446  H   GLY A 216      37.931  17.136 103.215  1.00 33.920          H  
ATOM   3447 1HA  GLY A 216      38.808  14.449 103.213  1.00 34.250          H  
ATOM   3448 2HA  GLY A 216      37.237  15.006 103.757  1.00 34.250          H  
ATOM   3449  N   SER A 217      36.461  15.102 100.956  1.00 28.100          N  
ATOM   3450  CA  SER A 217      35.803  14.592  99.754  1.00 27.790          C  
ATOM   3451  C   SER A 217      36.837  14.163  98.709  1.00 27.170          C  
ATOM   3452  O   SER A 217      36.771  13.058  98.153  1.00 27.850          O  
ATOM   3453  CB  SER A 217      34.882  15.644  99.170  1.00 39.030          C  
ATOM   3454  OG  SER A 217      34.234  15.168  98.023  1.00 39.030          O  
ATOM   3455  H   SER A 217      36.254  16.054 101.278  1.00 33.720          H  
ATOM   3456  HA  SER A 217      35.210  13.722 100.029  1.00 33.350          H  
ATOM   3457 1HB  SER A 217      34.148  15.940  99.918  1.00 46.840          H  
ATOM   3458 2HB  SER A 217      35.459  16.527  98.917  1.00 46.840          H  
ATOM   3459  HG  SER A 217      33.670  15.883  97.726  1.00 46.840          H  
ATOM   3460  N   LEU A 218      37.852  15.005  98.492  1.00 25.930          N  
ATOM   3461  CA  LEU A 218      38.915  14.739  97.515  1.00 25.300          C  
ATOM   3462  C   LEU A 218      39.927  13.716  98.047  1.00 25.700          C  
ATOM   3463  O   LEU A 218      41.107  14.020  98.221  1.00 25.240          O  
ATOM   3464  CB  LEU A 218      39.682  16.044  97.250  1.00 35.670          C  
ATOM   3465  CG  LEU A 218      38.910  17.248  96.663  1.00 35.670          C  
ATOM   3466  CD1 LEU A 218      39.857  18.451  96.632  1.00 35.670          C  
ATOM   3467  CD2 LEU A 218      38.401  16.922  95.271  1.00 35.670          C  
ATOM   3468  H   LEU A 218      37.836  15.907  98.982  1.00 31.120          H  
ATOM   3469  HA  LEU A 218      38.469  14.347  96.607  1.00 30.360          H  
ATOM   3470 1HB  LEU A 218      40.091  16.375  98.210  1.00 42.810          H  
ATOM   3471 2HB  LEU A 218      40.500  15.827  96.600  1.00 42.810          H  
ATOM   3472  HG  LEU A 218      38.069  17.491  97.295  1.00 42.810          H  
ATOM   3473 1HD1 LEU A 218      39.334  19.320  96.235  1.00 42.810          H  
ATOM   3474 2HD1 LEU A 218      40.196  18.661  97.644  1.00 42.810          H  
ATOM   3475 3HD1 LEU A 218      40.708  18.228  96.012  1.00 42.810          H  
ATOM   3476 1HD2 LEU A 218      37.872  17.782  94.869  1.00 42.810          H  
ATOM   3477 2HD2 LEU A 218      39.233  16.680  94.627  1.00 42.810          H  
ATOM   3478 3HD2 LEU A 218      37.724  16.076  95.310  1.00 42.810          H  
ATOM   3479  N   GLU A 219      39.456  12.491  98.278  1.00 26.670          N  
ATOM   3480  CA  GLU A 219      40.250  11.429  98.904  1.00 27.230          C  
ATOM   3481  C   GLU A 219      41.188  10.563  98.050  1.00 27.660          C  
ATOM   3482  O   GLU A 219      42.345  10.375  98.415  1.00 27.780          O  
ATOM   3483  CB  GLU A 219      39.305  10.462  99.628  1.00 37.900          C  
ATOM   3484  CG  GLU A 219      40.009   9.337 100.411  1.00 37.900          C  
ATOM   3485  CD  GLU A 219      39.054   8.434 101.130  1.00 37.900          C  
ATOM   3486  OE1 GLU A 219      37.872   8.635 101.016  1.00 37.900          O  
ATOM   3487  OE2 GLU A 219      39.509   7.539 101.798  1.00 37.900          O  
ATOM   3488  H   GLU A 219      38.462  12.350  98.086  1.00 32.000          H  
ATOM   3489  HA  GLU A 219      40.868  11.913  99.662  1.00 32.680          H  
ATOM   3490 1HB  GLU A 219      38.682  11.025 100.326  1.00 45.480          H  
ATOM   3491 2HB  GLU A 219      38.638   9.997  98.902  1.00 45.480          H  
ATOM   3492 1HG  GLU A 219      40.596   8.730  99.738  1.00 45.480          H  
ATOM   3493 2HG  GLU A 219      40.690   9.787 101.130  1.00 45.480          H  
ATOM   3494  N   ASN A 220      40.697   9.966  96.960  1.00 27.960          N  
ATOM   3495  CA  ASN A 220      41.533   8.983  96.267  1.00 28.390          C  
ATOM   3496  C   ASN A 220      41.487   8.914  94.748  1.00 27.760          C  
ATOM   3497  O   ASN A 220      41.674   7.829  94.202  1.00 28.170          O  
ATOM   3498  CB  ASN A 220      41.198   7.614  96.796  1.00 39.570          C  
ATOM   3499  CG  ASN A 220      39.774   7.254  96.490  1.00 39.570          C  
ATOM   3500  OD1 ASN A 220      38.936   8.123  96.165  1.00 39.570          O  
ATOM   3501  ND2 ASN A 220      39.485   5.984  96.571  1.00 39.570          N  
ATOM   3502  H   ASN A 220      39.744  10.135  96.663  1.00 33.550          H  
ATOM   3503  HA  ASN A 220      42.570   9.205  96.522  1.00 34.070          H  
ATOM   3504 1HB  ASN A 220      41.858   6.871  96.348  1.00 47.490          H  
ATOM   3505 2HB  ASN A 220      41.353   7.581  97.869  1.00 47.490          H  
ATOM   3506 1HD2 ASN A 220      38.551   5.641  96.343  1.00 47.490          H  
ATOM   3507 2HD2 ASN A 220      40.190   5.328  96.823  1.00 47.490          H  
ATOM   3508  N   ILE A 221      41.197  10.001  94.055  1.00 26.780          N  
ATOM   3509  CA  ILE A 221      41.153   9.901  92.598  1.00 26.220          C  
ATOM   3510  C   ILE A 221      42.358  10.589  91.981  1.00 25.010          C  
ATOM   3511  O   ILE A 221      43.099   9.984  91.207  1.00 24.470          O  
ATOM   3512  CB  ILE A 221      39.822  10.462  92.044  1.00 36.930          C  
ATOM   3513  CG1 ILE A 221      38.591   9.682  92.689  1.00 36.930          C  
ATOM   3514  CG2 ILE A 221      39.787  10.394  90.505  1.00 36.930          C  
ATOM   3515  CD1 ILE A 221      38.539   8.147  92.449  1.00 36.930          C  
ATOM   3516  H   ILE A 221      41.050  10.878  94.531  1.00 32.140          H  
ATOM   3517  HA  ILE A 221      41.220   8.856  92.310  1.00 31.460          H  
ATOM   3518  HB  ILE A 221      39.726  11.505  92.343  1.00 44.320          H  
ATOM   3519 1HG1 ILE A 221      38.602   9.845  93.766  1.00 44.320          H  
ATOM   3520 2HG1 ILE A 221      37.670  10.109  92.286  1.00 44.320          H  
ATOM   3521 1HG2 ILE A 221      38.850  10.807  90.138  1.00 44.320          H  
ATOM   3522 2HG2 ILE A 221      40.612  10.965  90.082  1.00 44.320          H  
ATOM   3523 3HG2 ILE A 221      39.875   9.374  90.190  1.00 44.320          H  
ATOM   3524 1HD1 ILE A 221      37.649   7.742  92.936  1.00 44.320          H  
ATOM   3525 2HD1 ILE A 221      38.492   7.930  91.388  1.00 44.320          H  
ATOM   3526 3HD1 ILE A 221      39.413   7.661  92.874  1.00 44.320          H  
ATOM   3527  N   TYR A 222      42.520  11.868  92.272  1.00 24.640          N  
ATOM   3528  CA  TYR A 222      43.645  12.613  91.747  1.00 23.570          C  
ATOM   3529  C   TYR A 222      44.249  13.551  92.773  1.00 23.420          C  
ATOM   3530  O   TYR A 222      45.411  13.427  93.150  1.00 22.830          O  
ATOM   3531  CB  TYR A 222      43.227  13.420  90.519  1.00 33.430          C  
ATOM   3532  CG  TYR A 222      44.353  14.232  89.936  1.00 33.430          C  
ATOM   3533  CD1 TYR A 222      45.274  13.645  89.095  1.00 33.430          C  
ATOM   3534  CD2 TYR A 222      44.474  15.573  90.267  1.00 33.430          C  
ATOM   3535  CE1 TYR A 222      46.312  14.396  88.582  1.00 33.430          C  
ATOM   3536  CE2 TYR A 222      45.507  16.317  89.762  1.00 33.430          C  
ATOM   3537  CZ  TYR A 222      46.427  15.736  88.923  1.00 33.430          C  
ATOM   3538  OH  TYR A 222      47.461  16.489  88.417  1.00 33.430          O  
ATOM   3539  H   TYR A 222      41.863  12.327  92.883  1.00 29.570          H  
ATOM   3540  HA  TYR A 222      44.420  11.907  91.453  1.00 28.280          H  
ATOM   3541 1HB  TYR A 222      42.858  12.744  89.748  1.00 40.110          H  
ATOM   3542 2HB  TYR A 222      42.413  14.096  90.776  1.00 40.110          H  
ATOM   3543  HD1 TYR A 222      45.184  12.590  88.836  1.00 40.110          H  
ATOM   3544  HD2 TYR A 222      43.746  16.038  90.932  1.00 40.110          H  
ATOM   3545  HE1 TYR A 222      47.041  13.934  87.918  1.00 40.110          H  
ATOM   3546  HE2 TYR A 222      45.598  17.369  90.026  1.00 40.110          H  
ATOM   3547  HH  TYR A 222      48.035  15.930  87.888  1.00 40.110          H  
ATOM   3548  N   GLU A 223      43.414  14.419  93.310  1.00 24.060          N  
ATOM   3549  CA  GLU A 223      43.847  15.513  94.155  1.00 24.010          C  
ATOM   3550  C   GLU A 223      44.685  15.124  95.366  1.00 23.690          C  
ATOM   3551  O   GLU A 223      45.684  15.786  95.648  1.00 23.390          O  
ATOM   3552  CB  GLU A 223      42.591  16.253  94.574  1.00 33.630          C  
ATOM   3553  CG  GLU A 223      41.917  17.006  93.413  1.00 33.630          C  
ATOM   3554  CD  GLU A 223      41.043  16.133  92.546  1.00 33.630          C  
ATOM   3555  OE1 GLU A 223      40.869  14.966  92.871  1.00 33.630          O  
ATOM   3556  OE2 GLU A 223      40.568  16.613  91.556  1.00 33.630          O  
ATOM   3557  H   GLU A 223      42.438  14.395  93.022  1.00 28.870          H  
ATOM   3558  HA  GLU A 223      44.452  16.180  93.541  1.00 28.810          H  
ATOM   3559 1HB  GLU A 223      41.880  15.520  94.919  1.00 40.360          H  
ATOM   3560 2HB  GLU A 223      42.795  16.908  95.401  1.00 40.360          H  
ATOM   3561 1HG  GLU A 223      41.311  17.808  93.811  1.00 40.360          H  
ATOM   3562 2HG  GLU A 223      42.691  17.454  92.795  1.00 40.360          H  
ATOM   3563  N   ASN A 224      44.342  14.032  96.041  1.00 23.830          N  
ATOM   3564  CA  ASN A 224      45.142  13.590  97.170  1.00 23.550          C  
ATOM   3565  C   ASN A 224      45.486  12.111  97.042  1.00 23.030          C  
ATOM   3566  O   ASN A 224      45.666  11.428  98.050  1.00 22.980          O  
ATOM   3567  CB  ASN A 224      44.449  13.903  98.484  1.00 33.080          C  
ATOM   3568  CG  ASN A 224      44.355  15.409  98.731  1.00 33.080          C  
ATOM   3569  OD1 ASN A 224      45.356  16.059  99.065  1.00 33.080          O  
ATOM   3570  ND2 ASN A 224      43.183  15.961  98.563  1.00 33.080          N  
ATOM   3571  H   ASN A 224      43.511  13.527  95.779  1.00 28.600          H  
ATOM   3572  HA  ASN A 224      46.089  14.130  97.158  1.00 28.260          H  
ATOM   3573 1HB  ASN A 224      43.458  13.466  98.486  1.00 39.700          H  
ATOM   3574 2HB  ASN A 224      45.002  13.451  99.305  1.00 39.700          H  
ATOM   3575 1HD2 ASN A 224      43.070  16.943  98.686  1.00 39.700          H  
ATOM   3576 2HD2 ASN A 224      42.386  15.378  98.306  1.00 39.700          H  
ATOM   3577  N   ILE A 225      45.573  11.608  95.805  1.00 22.740          N  
ATOM   3578  CA  ILE A 225      45.916  10.198  95.600  1.00 22.370          C  
ATOM   3579  C   ILE A 225      47.431  10.073  95.726  1.00 22.000          C  
ATOM   3580  O   ILE A 225      48.158  10.901  95.176  1.00 21.820          O  
ATOM   3581  CB  ILE A 225      45.426   9.642  94.232  1.00 31.470          C  
ATOM   3582  CG1 ILE A 225      45.498   8.083  94.236  1.00 31.470          C  
ATOM   3583  CG2 ILE A 225      46.252  10.181  93.079  1.00 31.470          C  
ATOM   3584  CD1 ILE A 225      44.790   7.403  93.077  1.00 31.470          C  
ATOM   3585  H   ILE A 225      45.449  12.236  95.001  1.00 27.290          H  
ATOM   3586  HA  ILE A 225      45.452   9.607  96.390  1.00 26.840          H  
ATOM   3587  HB  ILE A 225      44.388   9.938  94.093  1.00 37.760          H  
ATOM   3588 1HG1 ILE A 225      46.534   7.766  94.215  1.00 37.760          H  
ATOM   3589 2HG1 ILE A 225      45.034   7.726  95.157  1.00 37.760          H  
ATOM   3590 1HG2 ILE A 225      45.869   9.814  92.134  1.00 37.760          H  
ATOM   3591 2HG2 ILE A 225      46.200  11.236  93.078  1.00 37.760          H  
ATOM   3592 3HG2 ILE A 225      47.279   9.880  93.173  1.00 37.760          H  
ATOM   3593 1HD1 ILE A 225      44.882   6.323  93.182  1.00 37.760          H  
ATOM   3594 2HD1 ILE A 225      43.747   7.672  93.069  1.00 37.760          H  
ATOM   3595 3HD1 ILE A 225      45.230   7.697  92.131  1.00 37.760          H  
ATOM   3596  N   ASP A 226      47.927   9.013  96.374  1.00 21.920          N  
ATOM   3597  CA  ASP A 226      49.374   8.823  96.568  1.00 21.780          C  
ATOM   3598  C   ASP A 226      50.210   9.008  95.297  1.00 20.720          C  
ATOM   3599  O   ASP A 226      51.270   9.642  95.326  1.00 20.350          O  
ATOM   3600  CB  ASP A 226      49.664   7.399  97.056  1.00 30.550          C  
ATOM   3601  CG  ASP A 226      49.221   7.086  98.476  1.00 30.550          C  
ATOM   3602  OD1 ASP A 226      48.920   7.980  99.222  1.00 30.550          O  
ATOM   3603  OD2 ASP A 226      49.174   5.925  98.790  1.00 30.550          O  
ATOM   3604  H   ASP A 226      47.288   8.358  96.809  1.00 26.300          H  
ATOM   3605  HA  ASP A 226      49.712   9.539  97.318  1.00 26.140          H  
ATOM   3606 1HB  ASP A 226      49.187   6.685  96.386  1.00 36.660          H  
ATOM   3607 2HB  ASP A 226      50.738   7.220  96.995  1.00 36.660          H  
ATOM   3608  N   GLU A 227      49.692   8.543  94.158  1.00 20.300          N  
ATOM   3609  CA  GLU A 227      50.390   8.595  92.868  1.00 19.410          C  
ATOM   3610  C   GLU A 227      50.721  10.023  92.404  1.00 19.000          C  
ATOM   3611  O   GLU A 227      51.585  10.220  91.547  1.00 18.380          O  
ATOM   3612  CB  GLU A 227      49.548   7.895  91.797  1.00 27.530          C  
ATOM   3613  CG  GLU A 227      49.398   6.393  92.021  1.00 27.530          C  
ATOM   3614  CD  GLU A 227      48.606   5.685  90.951  1.00 27.530          C  
ATOM   3615  OE1 GLU A 227      48.258   6.306  89.973  1.00 27.530          O  
ATOM   3616  OE2 GLU A 227      48.315   4.521  91.144  1.00 27.530          O  
ATOM   3617  H   GLU A 227      48.808   8.055  94.205  1.00 24.360          H  
ATOM   3618  HA  GLU A 227      51.330   8.052  92.973  1.00 23.290          H  
ATOM   3619 1HB  GLU A 227      48.552   8.334  91.768  1.00 33.040          H  
ATOM   3620 2HB  GLU A 227      50.002   8.049  90.819  1.00 33.040          H  
ATOM   3621 1HG  GLU A 227      50.391   5.950  92.071  1.00 33.040          H  
ATOM   3622 2HG  GLU A 227      48.914   6.232  92.983  1.00 33.040          H  
ATOM   3623  N   ILE A 228      49.987  10.999  92.923  1.00 19.440          N  
ATOM   3624  CA  ILE A 228      50.149  12.408  92.607  1.00 19.190          C  
ATOM   3625  C   ILE A 228      50.751  13.125  93.817  1.00 19.040          C  
ATOM   3626  O   ILE A 228      51.766  13.828  93.700  1.00 18.570          O  
ATOM   3627  CB  ILE A 228      48.782  13.022  92.217  1.00 26.970          C  
ATOM   3628  CG1 ILE A 228      48.174  12.251  90.996  1.00 26.970          C  
ATOM   3629  CG2 ILE A 228      48.880  14.540  91.933  1.00 26.970          C  
ATOM   3630  CD1 ILE A 228      48.980  12.258  89.706  1.00 26.970          C  
ATOM   3631  H   ILE A 228      49.305  10.748  93.636  1.00 23.330          H  
ATOM   3632  HA  ILE A 228      50.849  12.514  91.784  1.00 23.030          H  
ATOM   3633  HB  ILE A 228      48.086  12.880  93.049  1.00 32.360          H  
ATOM   3634 1HG1 ILE A 228      48.056  11.217  91.270  1.00 32.360          H  
ATOM   3635 2HG1 ILE A 228      47.196  12.666  90.811  1.00 32.360          H  
ATOM   3636 1HG2 ILE A 228      47.884  14.919  91.690  1.00 32.360          H  
ATOM   3637 2HG2 ILE A 228      49.252  15.055  92.817  1.00 32.360          H  
ATOM   3638 3HG2 ILE A 228      49.553  14.727  91.104  1.00 32.360          H  
ATOM   3639 1HD1 ILE A 228      48.441  11.685  88.953  1.00 32.360          H  
ATOM   3640 2HD1 ILE A 228      49.114  13.274  89.349  1.00 32.360          H  
ATOM   3641 3HD1 ILE A 228      49.954  11.799  89.863  1.00 32.360          H  
ATOM   3642  N   LYS A 229      50.123  12.927  94.982  1.00 19.490          N  
ATOM   3643  CA  LYS A 229      50.494  13.587  96.223  1.00 19.490          C  
ATOM   3644  C   LYS A 229      51.967  13.378  96.554  1.00 18.750          C  
ATOM   3645  O   LYS A 229      52.627  14.309  97.011  1.00 18.440          O  
ATOM   3646  CB  LYS A 229      49.610  13.100  97.378  1.00 27.290          C  
ATOM   3647  CG  LYS A 229      49.843  13.835  98.694  1.00 27.290          C  
ATOM   3648  CD  LYS A 229      48.891  13.368  99.799  1.00 27.290          C  
ATOM   3649  CE  LYS A 229      49.115  14.196 101.087  1.00 27.290          C  
ATOM   3650  NZ  LYS A 229      48.268  13.740 102.234  1.00 27.290          N  
ATOM   3651  H   LYS A 229      49.316  12.306  94.993  1.00 23.390          H  
ATOM   3652  HA  LYS A 229      50.328  14.656  96.101  1.00 23.390          H  
ATOM   3653 1HB  LYS A 229      48.560  13.213  97.100  1.00 32.740          H  
ATOM   3654 2HB  LYS A 229      49.786  12.038  97.545  1.00 32.740          H  
ATOM   3655 1HG  LYS A 229      50.858  13.651  99.022  1.00 32.740          H  
ATOM   3656 2HG  LYS A 229      49.722  14.908  98.541  1.00 32.740          H  
ATOM   3657 1HD  LYS A 229      47.853  13.488  99.464  1.00 32.740          H  
ATOM   3658 2HD  LYS A 229      49.068  12.312 100.009  1.00 32.740          H  
ATOM   3659 1HE  LYS A 229      50.158  14.144 101.378  1.00 32.740          H  
ATOM   3660 2HE  LYS A 229      48.863  15.237 100.870  1.00 32.740          H  
ATOM   3661 1HZ  LYS A 229      48.452  14.367 103.056  1.00 32.740          H  
ATOM   3662 2HZ  LYS A 229      47.294  13.802 101.984  1.00 32.740          H  
ATOM   3663 3HZ  LYS A 229      48.489  12.793 102.478  1.00 32.740          H  
ATOM   3664  N   GLY A 230      52.505  12.177  96.302  1.00 18.500          N  
ATOM   3665  CA  GLY A 230      53.902  11.905  96.599  1.00 17.870          C  
ATOM   3666  C   GLY A 230      54.849  12.874  95.889  1.00 17.480          C  
ATOM   3667  O   GLY A 230      55.904  13.216  96.433  1.00 17.050          O  
ATOM   3668  H   GLY A 230      51.935  11.419  95.919  1.00 22.200          H  
ATOM   3669 1HA  GLY A 230      54.060  11.956  97.673  1.00 21.440          H  
ATOM   3670 2HA  GLY A 230      54.131  10.883  96.295  1.00 21.440          H  
ATOM   3671  N   LYS A 231      54.502  13.313  94.669  1.00 17.720          N  
ATOM   3672  CA  LYS A 231      55.359  14.226  93.935  1.00 17.520          C  
ATOM   3673  C   LYS A 231      55.313  15.566  94.610  1.00 17.310          C  
ATOM   3674  O   LYS A 231      56.350  16.202  94.819  1.00 16.910          O  
ATOM   3675  CB  LYS A 231      54.929  14.348  92.471  1.00 24.610          C  
ATOM   3676  CG  LYS A 231      55.820  15.266  91.613  1.00 24.610          C  
ATOM   3677  CD  LYS A 231      55.349  15.278  90.148  1.00 24.610          C  
ATOM   3678  CE  LYS A 231      56.268  16.111  89.234  1.00 24.610          C  
ATOM   3679  NZ  LYS A 231      56.204  17.578  89.534  1.00 24.610          N  
ATOM   3680  H   LYS A 231      53.608  13.051  94.250  1.00 21.260          H  
ATOM   3681  HA  LYS A 231      56.383  13.865  93.977  1.00 21.020          H  
ATOM   3682 1HB  LYS A 231      54.919  13.359  92.016  1.00 29.530          H  
ATOM   3683 2HB  LYS A 231      53.909  14.735  92.427  1.00 29.530          H  
ATOM   3684 1HG  LYS A 231      55.780  16.284  92.013  1.00 29.530          H  
ATOM   3685 2HG  LYS A 231      56.852  14.919  91.662  1.00 29.530          H  
ATOM   3686 1HD  LYS A 231      55.313  14.255  89.771  1.00 29.530          H  
ATOM   3687 2HD  LYS A 231      54.343  15.695  90.105  1.00 29.530          H  
ATOM   3688 1HE  LYS A 231      57.295  15.772  89.357  1.00 29.530          H  
ATOM   3689 2HE  LYS A 231      55.965  15.953  88.200  1.00 29.530          H  
ATOM   3690 1HZ  LYS A 231      56.813  18.084  88.917  1.00 29.530          H  
ATOM   3691 2HZ  LYS A 231      55.265  17.920  89.420  1.00 29.530          H  
ATOM   3692 3HZ  LYS A 231      56.501  17.767  90.501  1.00 29.530          H  
ATOM   3693  N   LYS A 232      54.099  16.002  94.933  1.00 17.660          N  
ATOM   3694  CA  LYS A 232      53.929  17.294  95.570  1.00 17.560          C  
ATOM   3695  C   LYS A 232      54.647  17.339  96.916  1.00 17.080          C  
ATOM   3696  O   LYS A 232      55.236  18.365  97.267  1.00 16.720          O  
ATOM   3697  CB  LYS A 232      52.453  17.627  95.715  1.00 24.620          C  
ATOM   3698  CG  LYS A 232      51.791  17.933  94.383  1.00 24.620          C  
ATOM   3699  CD  LYS A 232      50.337  18.277  94.548  1.00 24.620          C  
ATOM   3700  CE  LYS A 232      49.705  18.624  93.214  1.00 24.620          C  
ATOM   3701  NZ  LYS A 232      48.304  19.020  93.379  1.00 24.620          N  
ATOM   3702  H   LYS A 232      53.295  15.408  94.698  1.00 21.190          H  
ATOM   3703  HA  LYS A 232      54.384  18.052  94.929  1.00 21.070          H  
ATOM   3704 1HB  LYS A 232      51.934  16.785  96.174  1.00 29.550          H  
ATOM   3705 2HB  LYS A 232      52.333  18.491  96.367  1.00 29.550          H  
ATOM   3706 1HG  LYS A 232      52.309  18.770  93.910  1.00 29.550          H  
ATOM   3707 2HG  LYS A 232      51.880  17.059  93.734  1.00 29.550          H  
ATOM   3708 1HD  LYS A 232      49.804  17.429  94.984  1.00 29.550          H  
ATOM   3709 2HD  LYS A 232      50.229  19.138  95.215  1.00 29.550          H  
ATOM   3710 1HE  LYS A 232      50.252  19.452  92.765  1.00 29.550          H  
ATOM   3711 2HE  LYS A 232      49.755  17.762  92.550  1.00 29.550          H  
ATOM   3712 1HZ  LYS A 232      47.902  19.262  92.492  1.00 29.550          H  
ATOM   3713 2HZ  LYS A 232      47.774  18.281  93.796  1.00 29.550          H  
ATOM   3714 3HZ  LYS A 232      48.270  19.838  94.008  1.00 29.550          H  
ATOM   3715  N   LEU A 233      54.611  16.233  97.668  1.00 17.120          N  
ATOM   3716  CA  LEU A 233      55.296  16.197  98.950  1.00 16.790          C  
ATOM   3717  C   LEU A 233      56.797  16.335  98.749  1.00 16.190          C  
ATOM   3718  O   LEU A 233      57.442  17.085  99.484  1.00 15.920          O  
ATOM   3719  CB  LEU A 233      54.982  14.893  99.688  1.00 23.640          C  
ATOM   3720  CG  LEU A 233      53.534  14.722 100.222  1.00 23.640          C  
ATOM   3721  CD1 LEU A 233      53.353  13.284 100.684  1.00 23.640          C  
ATOM   3722  CD2 LEU A 233      53.270  15.684 101.385  1.00 23.640          C  
ATOM   3723  H   LEU A 233      54.070  15.426  97.342  1.00 20.540          H  
ATOM   3724  HA  LEU A 233      54.964  17.044  99.539  1.00 20.150          H  
ATOM   3725 1HB  LEU A 233      55.168  14.070  98.999  1.00 28.370          H  
ATOM   3726 2HB  LEU A 233      55.667  14.795 100.528  1.00 28.370          H  
ATOM   3727  HG  LEU A 233      52.829  14.924  99.426  1.00 28.370          H  
ATOM   3728 1HD1 LEU A 233      52.344  13.139 101.048  1.00 28.370          H  
ATOM   3729 2HD1 LEU A 233      53.530  12.613  99.852  1.00 28.370          H  
ATOM   3730 3HD1 LEU A 233      54.059  13.064 101.482  1.00 28.370          H  
ATOM   3731 1HD2 LEU A 233      52.252  15.543 101.748  1.00 28.370          H  
ATOM   3732 2HD2 LEU A 233      53.972  15.482 102.194  1.00 28.370          H  
ATOM   3733 3HD2 LEU A 233      53.384  16.711 101.062  1.00 28.370          H  
ATOM   3734  N   ARG A 234      57.358  15.657  97.737  1.00 16.050          N  
ATOM   3735  CA  ARG A 234      58.787  15.789  97.480  1.00 15.600          C  
ATOM   3736  C   ARG A 234      59.153  17.230  97.120  1.00 15.450          C  
ATOM   3737  O   ARG A 234      60.191  17.736  97.571  1.00 15.100          O  
ATOM   3738  CB  ARG A 234      59.240  14.829  96.387  1.00 22.020          C  
ATOM   3739  CG  ARG A 234      59.282  13.362  96.824  1.00 22.020          C  
ATOM   3740  CD  ARG A 234      59.994  12.470  95.852  1.00 22.020          C  
ATOM   3741  NE  ARG A 234      59.310  12.388  94.548  1.00 22.020          N  
ATOM   3742  CZ  ARG A 234      58.300  11.533  94.236  1.00 22.020          C  
ATOM   3743  NH1 ARG A 234      57.820  10.695  95.135  1.00 22.020          N  
ATOM   3744  NH2 ARG A 234      57.792  11.543  93.011  1.00 22.020          N  
ATOM   3745  H   ARG A 234      56.794  15.000  97.182  1.00 19.260          H  
ATOM   3746  HA  ARG A 234      59.318  15.523  98.389  1.00 18.720          H  
ATOM   3747 1HB  ARG A 234      58.552  14.898  95.545  1.00 26.420          H  
ATOM   3748 2HB  ARG A 234      60.228  15.112  96.031  1.00 26.420          H  
ATOM   3749 1HG  ARG A 234      59.800  13.295  97.779  1.00 26.420          H  
ATOM   3750 2HG  ARG A 234      58.276  12.996  96.949  1.00 26.420          H  
ATOM   3751 1HD  ARG A 234      60.995  12.865  95.680  1.00 26.420          H  
ATOM   3752 2HD  ARG A 234      60.077  11.468  96.266  1.00 26.420          H  
ATOM   3753  HE  ARG A 234      59.638  13.004  93.816  1.00 26.420          H  
ATOM   3754 1HH1 ARG A 234      58.195  10.684  96.070  1.00 26.420          H  
ATOM   3755 2HH1 ARG A 234      57.070  10.065  94.891  1.00 26.420          H  
ATOM   3756 1HH2 ARG A 234      58.158  12.181  92.318  1.00 26.420          H  
ATOM   3757 2HH2 ARG A 234      57.043  10.911  92.766  1.00 26.420          H  
ATOM   3758  N   GLU A 235      58.307  17.897  96.320  1.00 15.790          N  
ATOM   3759  CA  GLU A 235      58.568  19.283  95.952  1.00 15.670          C  
ATOM   3760  C   GLU A 235      58.551  20.185  97.188  1.00 15.460          C  
ATOM   3761  O   GLU A 235      59.429  21.046  97.340  1.00 15.130          O  
ATOM   3762  CB  GLU A 235      57.531  19.774  94.937  1.00 21.990          C  
ATOM   3763  CG  GLU A 235      57.650  19.142  93.555  1.00 21.990          C  
ATOM   3764  CD  GLU A 235      56.540  19.546  92.626  1.00 21.990          C  
ATOM   3765  OE1 GLU A 235      55.660  20.252  93.054  1.00 21.990          O  
ATOM   3766  OE2 GLU A 235      56.561  19.124  91.481  1.00 21.990          O  
ATOM   3767  H   GLU A 235      57.495  17.403  95.929  1.00 18.950          H  
ATOM   3768  HA  GLU A 235      59.556  19.340  95.498  1.00 18.800          H  
ATOM   3769 1HB  GLU A 235      56.532  19.560  95.313  1.00 26.380          H  
ATOM   3770 2HB  GLU A 235      57.612  20.853  94.824  1.00 26.380          H  
ATOM   3771 1HG  GLU A 235      58.600  19.441  93.118  1.00 26.380          H  
ATOM   3772 2HG  GLU A 235      57.658  18.061  93.658  1.00 26.380          H  
ATOM   3773  N   LYS A 236      57.592  19.957  98.102  1.00 15.720          N  
ATOM   3774  CA  LYS A 236      57.528  20.743  99.329  1.00 15.670          C  
ATOM   3775  C   LYS A 236      58.770  20.526 100.175  1.00 15.340          C  
ATOM   3776  O   LYS A 236      59.316  21.484 100.728  1.00 15.190          O  
ATOM   3777  CB  LYS A 236      56.286  20.401 100.157  1.00 21.960          C  
ATOM   3778  CG  LYS A 236      54.967  20.894  99.582  1.00 21.960          C  
ATOM   3779  CD  LYS A 236      53.791  20.483 100.472  1.00 21.960          C  
ATOM   3780  CE  LYS A 236      52.468  21.013  99.935  1.00 21.960          C  
ATOM   3781  NZ  LYS A 236      51.314  20.609 100.795  1.00 21.960          N  
ATOM   3782  H   LYS A 236      56.865  19.262  97.896  1.00 18.860          H  
ATOM   3783  HA  LYS A 236      57.486  21.797  99.061  1.00 18.800          H  
ATOM   3784 1HB  LYS A 236      56.215  19.316 100.258  1.00 26.350          H  
ATOM   3785 2HB  LYS A 236      56.395  20.814 101.158  1.00 26.350          H  
ATOM   3786 1HG  LYS A 236      54.996  21.979  99.499  1.00 26.350          H  
ATOM   3787 2HG  LYS A 236      54.829  20.479  98.588  1.00 26.350          H  
ATOM   3788 1HD  LYS A 236      53.741  19.393 100.519  1.00 26.350          H  
ATOM   3789 2HD  LYS A 236      53.944  20.867 101.480  1.00 26.350          H  
ATOM   3790 1HE  LYS A 236      52.514  22.100  99.897  1.00 26.350          H  
ATOM   3791 2HE  LYS A 236      52.309  20.629  98.926  1.00 26.350          H  
ATOM   3792 1HZ  LYS A 236      50.463  20.986 100.411  1.00 26.350          H  
ATOM   3793 2HZ  LYS A 236      51.238  19.603 100.834  1.00 26.350          H  
ATOM   3794 3HZ  LYS A 236      51.442  20.967 101.729  1.00 26.350          H  
ATOM   3795  N   LEU A 237      59.231  19.278 100.270  1.00 15.260          N  
ATOM   3796  CA  LEU A 237      60.407  18.996 101.065  1.00 15.010          C  
ATOM   3797  C   LEU A 237      61.637  19.690 100.512  1.00 14.720          C  
ATOM   3798  O   LEU A 237      62.432  20.225 101.291  1.00 14.580          O  
ATOM   3799  CB  LEU A 237      60.651  17.487 101.137  1.00 21.110          C  
ATOM   3800  CG  LEU A 237      59.630  16.644 101.955  1.00 21.110          C  
ATOM   3801  CD1 LEU A 237      59.905  15.165 101.710  1.00 21.110          C  
ATOM   3802  CD2 LEU A 237      59.749  16.964 103.451  1.00 21.110          C  
ATOM   3803  H   LEU A 237      58.712  18.514  99.823  1.00 18.310          H  
ATOM   3804  HA  LEU A 237      60.238  19.383 102.061  1.00 18.010          H  
ATOM   3805 1HB  LEU A 237      60.658  17.100 100.120  1.00 25.340          H  
ATOM   3806 2HB  LEU A 237      61.625  17.327 101.568  1.00 25.340          H  
ATOM   3807  HG  LEU A 237      58.623  16.868 101.624  1.00 25.340          H  
ATOM   3808 1HD1 LEU A 237      59.185  14.565 102.267  1.00 25.340          H  
ATOM   3809 2HD1 LEU A 237      59.805  14.948 100.650  1.00 25.340          H  
ATOM   3810 3HD1 LEU A 237      60.911  14.918 102.037  1.00 25.340          H  
ATOM   3811 1HD2 LEU A 237      59.031  16.358 104.002  1.00 25.340          H  
ATOM   3812 2HD2 LEU A 237      60.757  16.734 103.795  1.00 25.340          H  
ATOM   3813 3HD2 LEU A 237      59.538  18.008 103.635  1.00 25.340          H  
ATOM   3814  N   GLN A 238      61.814  19.722  99.184  1.00 14.730          N  
ATOM   3815  CA  GLN A 238      62.989  20.427  98.695  1.00 14.610          C  
ATOM   3816  C   GLN A 238      62.856  21.921  98.947  1.00 14.610          C  
ATOM   3817  O   GLN A 238      63.833  22.564  99.326  1.00 14.570          O  
ATOM   3818  CB  GLN A 238      63.280  20.168  97.224  1.00 20.500          C  
ATOM   3819  CG  GLN A 238      64.643  20.783  96.761  1.00 20.500          C  
ATOM   3820  CD  GLN A 238      65.850  20.177  97.538  1.00 20.500          C  
ATOM   3821  OE1 GLN A 238      65.874  18.960  97.790  1.00 20.500          O  
ATOM   3822  NE2 GLN A 238      66.846  20.983  97.919  1.00 20.500          N  
ATOM   3823  H   GLN A 238      61.174  19.218  98.557  1.00 17.680          H  
ATOM   3824  HA  GLN A 238      63.845  20.075  99.260  1.00 17.530          H  
ATOM   3825 1HB  GLN A 238      63.290  19.096  97.036  1.00 24.600          H  
ATOM   3826 2HB  GLN A 238      62.481  20.601  96.619  1.00 24.600          H  
ATOM   3827 1HG  GLN A 238      64.783  20.576  95.704  1.00 24.600          H  
ATOM   3828 2HG  GLN A 238      64.643  21.866  96.928  1.00 24.600          H  
ATOM   3829 1HE2 GLN A 238      67.651  20.588  98.421  1.00 24.600          H  
ATOM   3830 2HE2 GLN A 238      66.839  22.001  97.718  1.00 24.600          H  
ATOM   3831  N   GLU A 239      61.647  22.480  98.807  1.00 14.720          N  
ATOM   3832  CA  GLU A 239      61.483  23.906  99.058  1.00 14.730          C  
ATOM   3833  C   GLU A 239      61.857  24.205 100.509  1.00 14.760          C  
ATOM   3834  O   GLU A 239      62.544  25.194 100.783  1.00 14.800          O  
ATOM   3835  CB  GLU A 239      60.036  24.342  98.783  1.00 20.620          C  
ATOM   3836  CG  GLU A 239      59.726  25.849  98.974  1.00 20.620          C  
ATOM   3837  CD  GLU A 239      60.377  26.789  97.945  1.00 20.620          C  
ATOM   3838  OE1 GLU A 239      60.793  26.291  96.920  1.00 20.620          O  
ATOM   3839  OE2 GLU A 239      60.431  28.008  98.183  1.00 20.620          O  
ATOM   3840  H   GLU A 239      60.852  21.927  98.465  1.00 17.660          H  
ATOM   3841  HA  GLU A 239      62.152  24.461  98.399  1.00 17.680          H  
ATOM   3842 1HB  GLU A 239      59.770  24.068  97.761  1.00 24.740          H  
ATOM   3843 2HB  GLU A 239      59.371  23.787  99.442  1.00 24.740          H  
ATOM   3844 1HG  GLU A 239      58.648  25.987  98.946  1.00 24.740          H  
ATOM   3845 2HG  GLU A 239      60.065  26.114  99.963  1.00 24.740          H  
ATOM   3846  N   ASN A 240      61.461  23.316 101.437  1.00 14.820          N  
ATOM   3847  CA  ASN A 240      61.785  23.503 102.843  1.00 14.960          C  
ATOM   3848  C   ASN A 240      63.292  23.499 103.038  1.00 15.130          C  
ATOM   3849  O   ASN A 240      63.829  24.368 103.733  1.00 15.220          O  
ATOM   3850  CB  ASN A 240      61.194  22.379 103.690  1.00 20.890          C  
ATOM   3851  CG  ASN A 240      59.710  22.426 103.866  1.00 20.890          C  
ATOM   3852  OD1 ASN A 240      59.066  23.476 103.761  1.00 20.890          O  
ATOM   3853  ND2 ASN A 240      59.135  21.283 104.152  1.00 20.890          N  
ATOM   3854  H   ASN A 240      60.857  22.539 101.149  1.00 17.780          H  
ATOM   3855  HA  ASN A 240      61.405  24.470 103.167  1.00 17.950          H  
ATOM   3856 1HB  ASN A 240      61.445  21.428 103.240  1.00 25.070          H  
ATOM   3857 2HB  ASN A 240      61.659  22.395 104.673  1.00 25.070          H  
ATOM   3858 1HD2 ASN A 240      58.145  21.241 104.286  1.00 25.070          H  
ATOM   3859 2HD2 ASN A 240      59.684  20.454 104.243  1.00 25.070          H  
ATOM   3860  N   ARG A 241      63.974  22.546 102.382  1.00 15.290          N  
ATOM   3861  CA  ARG A 241      65.424  22.427 102.446  1.00 15.600          C  
ATOM   3862  C   ARG A 241      66.142  23.643 101.874  1.00 15.830          C  
ATOM   3863  O   ARG A 241      67.116  24.121 102.459  1.00 16.030          O  
ATOM   3864  CB  ARG A 241      65.884  21.168 101.723  1.00 21.720          C  
ATOM   3865  CG  ARG A 241      65.619  19.867 102.452  1.00 21.720          C  
ATOM   3866  CD  ARG A 241      66.335  18.717 101.822  1.00 21.720          C  
ATOM   3867  NE  ARG A 241      65.753  18.271 100.561  1.00 21.720          N  
ATOM   3868  CZ  ARG A 241      64.806  17.320 100.444  1.00 21.720          C  
ATOM   3869  NH1 ARG A 241      64.327  16.692 101.503  1.00 21.720          N  
ATOM   3870  NH2 ARG A 241      64.376  17.023  99.235  1.00 21.720          N  
ATOM   3871  H   ARG A 241      63.439  21.846 101.857  1.00 18.350          H  
ATOM   3872  HA  ARG A 241      65.701  22.328 103.494  1.00 18.720          H  
ATOM   3873 1HB  ARG A 241      65.409  21.109 100.755  1.00 26.060          H  
ATOM   3874 2HB  ARG A 241      66.939  21.219 101.558  1.00 26.060          H  
ATOM   3875 1HG  ARG A 241      65.975  19.957 103.476  1.00 26.060          H  
ATOM   3876 2HG  ARG A 241      64.558  19.655 102.455  1.00 26.060          H  
ATOM   3877 1HD  ARG A 241      67.359  19.006 101.616  1.00 26.060          H  
ATOM   3878 2HD  ARG A 241      66.336  17.893 102.513  1.00 26.060          H  
ATOM   3879  HE  ARG A 241      66.078  18.688  99.680  1.00 26.060          H  
ATOM   3880 1HH1 ARG A 241      64.656  16.924 102.436  1.00 26.060          H  
ATOM   3881 2HH1 ARG A 241      63.643  15.960 101.393  1.00 26.060          H  
ATOM   3882 1HH2 ARG A 241      64.775  17.542  98.438  1.00 26.060          H  
ATOM   3883 2HH2 ARG A 241      63.674  16.317  99.096  1.00 26.060          H  
ATOM   3884  N   ASP A 242      65.673  24.173 100.748  1.00 15.860          N  
ATOM   3885  CA  ASP A 242      66.343  25.328 100.175  1.00 16.100          C  
ATOM   3886  C   ASP A 242      66.162  26.552 101.058  1.00 15.790          C  
ATOM   3887  O   ASP A 242      67.111  27.314 101.271  1.00 16.110          O  
ATOM   3888  CB  ASP A 242      65.820  25.630  98.770  1.00 22.440          C  
ATOM   3889  CG  ASP A 242      66.264  24.606  97.706  1.00 22.440          C  
ATOM   3890  OD1 ASP A 242      67.163  23.834  97.956  1.00 22.440          O  
ATOM   3891  OD2 ASP A 242      65.707  24.621  96.643  1.00 22.440          O  
ATOM   3892  H   ASP A 242      64.893  23.723 100.263  1.00 19.030          H  
ATOM   3893  HA  ASP A 242      67.407  25.105 100.103  1.00 19.320          H  
ATOM   3894 1HB  ASP A 242      64.722  25.638  98.800  1.00 26.930          H  
ATOM   3895 2HB  ASP A 242      66.146  26.623  98.467  1.00 26.930          H  
ATOM   3896  N   GLN A 243      64.965  26.729 101.622  1.00 15.280          N  
ATOM   3897  CA  GLN A 243      64.732  27.879 102.476  1.00 15.130          C  
ATOM   3898  C   GLN A 243      65.547  27.787 103.760  1.00 15.290          C  
ATOM   3899  O   GLN A 243      66.172  28.771 104.173  1.00 15.510          O  
ATOM   3900  CB  GLN A 243      63.254  27.966 102.834  1.00 21.240          C  
ATOM   3901  CG  GLN A 243      62.333  28.329 101.683  1.00 21.240          C  
ATOM   3902  CD  GLN A 243      60.883  28.233 102.105  1.00 21.240          C  
ATOM   3903  OE1 GLN A 243      60.626  27.922 103.290  1.00 21.240          O  
ATOM   3904  NE2 GLN A 243      59.950  28.473 101.179  1.00 21.240          N  
ATOM   3905  H   GLN A 243      64.195  26.081 101.415  1.00 18.340          H  
ATOM   3906  HA  GLN A 243      65.031  28.778 101.941  1.00 18.160          H  
ATOM   3907 1HB  GLN A 243      62.930  26.993 103.215  1.00 25.490          H  
ATOM   3908 2HB  GLN A 243      63.114  28.693 103.630  1.00 25.490          H  
ATOM   3909 1HG  GLN A 243      62.535  29.354 101.383  1.00 25.490          H  
ATOM   3910 2HG  GLN A 243      62.498  27.660 100.843  1.00 25.490          H  
ATOM   3911 1HE2 GLN A 243      58.980  28.417 101.398  1.00 25.490          H  
ATOM   3912 2HE2 GLN A 243      60.215  28.666 100.202  1.00 25.490          H  
ATOM   3913  N   ALA A 244      65.561  26.598 104.383  1.00 15.260          N  
ATOM   3914  CA  ALA A 244      66.304  26.379 105.613  1.00 15.480          C  
ATOM   3915  C   ALA A 244      67.792  26.588 105.370  1.00 16.140          C  
ATOM   3916  O   ALA A 244      68.474  27.201 106.202  1.00 16.510          O  
ATOM   3917  CB  ALA A 244      65.996  25.001 106.151  1.00 21.580          C  
ATOM   3918  H   ALA A 244      65.009  25.821 104.007  1.00 18.310          H  
ATOM   3919  HA  ALA A 244      65.985  27.117 106.347  1.00 18.580          H  
ATOM   3920 1HB  ALA A 244      66.534  24.833 107.079  1.00 25.900          H  
ATOM   3921 2HB  ALA A 244      64.925  24.921 106.327  1.00 25.900          H  
ATOM   3922 3HB  ALA A 244      66.274  24.272 105.423  1.00 25.900          H  
ATOM   3923  N   PHE A 245      68.281  26.151 104.200  1.00 16.430          N  
ATOM   3924  CA  PHE A 245      69.663  26.358 103.817  1.00 17.130          C  
ATOM   3925  C   PHE A 245      70.028  27.805 103.812  1.00 17.370          C  
ATOM   3926  O   PHE A 245      70.982  28.207 104.493  1.00 17.960          O  
ATOM   3927  CB  PHE A 245      69.926  25.778 102.421  1.00 23.700          C  
ATOM   3928  CG  PHE A 245      71.158  26.325 101.727  1.00 23.700          C  
ATOM   3929  CD1 PHE A 245      72.334  26.547 102.378  1.00 23.700          C  
ATOM   3930  CD2 PHE A 245      71.098  26.625 100.373  1.00 23.700          C  
ATOM   3931  CE1 PHE A 245      73.432  27.067 101.731  1.00 23.700          C  
ATOM   3932  CE2 PHE A 245      72.192  27.132  99.714  1.00 23.700          C  
ATOM   3933  CZ  PHE A 245      73.365  27.355 100.400  1.00 23.700          C  
ATOM   3934  H   PHE A 245      67.685  25.617 103.565  1.00 19.720          H  
ATOM   3935  HA  PHE A 245      70.298  25.844 104.527  1.00 20.560          H  
ATOM   3936 1HB  PHE A 245      70.021  24.706 102.485  1.00 28.440          H  
ATOM   3937 2HB  PHE A 245      69.077  25.970 101.791  1.00 28.440          H  
ATOM   3938  HD1 PHE A 245      72.391  26.323 103.423  1.00 28.440          H  
ATOM   3939  HD2 PHE A 245      70.162  26.456  99.830  1.00 28.440          H  
ATOM   3940  HE1 PHE A 245      74.358  27.244 102.285  1.00 28.440          H  
ATOM   3941  HE2 PHE A 245      72.128  27.364  98.652  1.00 28.440          H  
ATOM   3942  HZ  PHE A 245      74.238  27.762  99.884  1.00 28.440          H  
ATOM   3943  N   LEU A 246      69.269  28.600 103.078  1.00 16.970          N  
ATOM   3944  CA  LEU A 246      69.586  30.001 102.940  1.00 17.160          C  
ATOM   3945  C   LEU A 246      69.480  30.744 104.266  1.00 17.170          C  
ATOM   3946  O   LEU A 246      70.300  31.616 104.552  1.00 17.700          O  
ATOM   3947  CB  LEU A 246      68.662  30.605 101.884  1.00 23.950          C  
ATOM   3948  CG  LEU A 246      68.892  30.092 100.411  1.00 23.950          C  
ATOM   3949  CD1 LEU A 246      67.775  30.618  99.530  1.00 23.950          C  
ATOM   3950  CD2 LEU A 246      70.266  30.545  99.875  1.00 23.950          C  
ATOM   3951  H   LEU A 246      68.473  28.201 102.566  1.00 20.360          H  
ATOM   3952  HA  LEU A 246      70.615  30.080 102.612  1.00 20.590          H  
ATOM   3953 1HB  LEU A 246      67.633  30.356 102.161  1.00 28.740          H  
ATOM   3954 2HB  LEU A 246      68.773  31.685 101.897  1.00 28.740          H  
ATOM   3955  HG  LEU A 246      68.849  29.002 100.398  1.00 28.740          H  
ATOM   3956 1HD1 LEU A 246      67.912  30.251  98.513  1.00 28.740          H  
ATOM   3957 2HD1 LEU A 246      66.814  30.267  99.914  1.00 28.740          H  
ATOM   3958 3HD1 LEU A 246      67.791  31.706  99.527  1.00 28.740          H  
ATOM   3959 1HD2 LEU A 246      70.387  30.175  98.857  1.00 28.740          H  
ATOM   3960 2HD2 LEU A 246      70.320  31.633  99.873  1.00 28.740          H  
ATOM   3961 3HD2 LEU A 246      71.069  30.146 100.483  1.00 28.740          H  
ATOM   3962  N   SER A 247      68.495  30.379 105.090  1.00 16.670          N  
ATOM   3963  CA  SER A 247      68.293  31.007 106.390  1.00 16.770          C  
ATOM   3964  C   SER A 247      69.487  30.790 107.322  1.00 17.670          C  
ATOM   3965  O   SER A 247      69.973  31.728 107.961  1.00 18.010          O  
ATOM   3966  CB  SER A 247      67.035  30.458 107.033  1.00 23.440          C  
ATOM   3967  OG  SER A 247      66.801  31.045 108.285  1.00 23.440          O  
ATOM   3968  H   SER A 247      67.826  29.664 104.791  1.00 20.000          H  
ATOM   3969  HA  SER A 247      68.169  32.078 106.236  1.00 20.120          H  
ATOM   3970 1HB  SER A 247      66.185  30.638 106.376  1.00 28.130          H  
ATOM   3971 2HB  SER A 247      67.133  29.380 107.146  1.00 28.130          H  
ATOM   3972  HG  SER A 247      66.002  30.635 108.619  1.00 28.130          H  
ATOM   3973  N   ARG A 248      69.978  29.541 107.390  1.00 18.110          N  
ATOM   3974  CA  ARG A 248      71.099  29.213 108.270  1.00 19.020          C  
ATOM   3975  C   ARG A 248      72.485  29.263 107.589  1.00 19.710          C  
ATOM   3976  O   ARG A 248      73.502  29.232 108.282  1.00 20.290          O  
ATOM   3977  CB  ARG A 248      70.883  27.820 108.869  1.00 26.260          C  
ATOM   3978  CG  ARG A 248      69.656  27.698 109.796  1.00 26.260          C  
ATOM   3979  CD  ARG A 248      69.350  26.269 110.273  1.00 26.260          C  
ATOM   3980  NE  ARG A 248      70.337  25.701 111.242  1.00 26.260          N  
ATOM   3981  CZ  ARG A 248      70.346  24.404 111.694  1.00 26.260          C  
ATOM   3982  NH1 ARG A 248      69.481  23.494 111.302  1.00 26.260          N  
ATOM   3983  NH2 ARG A 248      71.239  24.034 112.568  1.00 26.260          N  
ATOM   3984  H   ARG A 248      69.512  28.796 106.860  1.00 21.730          H  
ATOM   3985  HA  ARG A 248      71.102  29.933 109.087  1.00 22.820          H  
ATOM   3986 1HB  ARG A 248      70.793  27.081 108.071  1.00 31.520          H  
ATOM   3987 2HB  ARG A 248      71.744  27.566 109.470  1.00 31.520          H  
ATOM   3988 1HG  ARG A 248      69.824  28.315 110.678  1.00 31.520          H  
ATOM   3989 2HG  ARG A 248      68.778  28.067 109.262  1.00 31.520          H  
ATOM   3990 1HD  ARG A 248      68.374  26.272 110.753  1.00 31.520          H  
ATOM   3991 2HD  ARG A 248      69.313  25.622 109.407  1.00 31.520          H  
ATOM   3992  HE  ARG A 248      71.071  26.323 111.650  1.00 31.520          H  
ATOM   3993 1HH1 ARG A 248      68.759  23.712 110.635  1.00 31.520          H  
ATOM   3994 2HH1 ARG A 248      69.574  22.542 111.713  1.00 31.520          H  
ATOM   3995 1HH2 ARG A 248      71.926  24.738 112.890  1.00 31.520          H  
ATOM   3996 2HH2 ARG A 248      71.192  23.057 112.922  1.00 31.520          H  
ATOM   3997  N   GLU A 249      72.517  29.359 106.251  1.00 19.670          N  
ATOM   3998  CA  GLU A 249      73.718  29.313 105.402  1.00 20.350          C  
ATOM   3999  C   GLU A 249      74.503  28.022 105.602  1.00 20.780          C  
ATOM   4000  O   GLU A 249      75.737  28.016 105.644  1.00 21.560          O  
ATOM   4001  CB  GLU A 249      74.659  30.510 105.626  1.00 28.220          C  
ATOM   4002  CG  GLU A 249      74.083  31.884 105.301  1.00 28.220          C  
ATOM   4003  CD  GLU A 249      75.155  32.968 105.334  1.00 28.220          C  
ATOM   4004  OE1 GLU A 249      75.782  33.173 104.300  1.00 28.220          O  
ATOM   4005  OE2 GLU A 249      75.356  33.581 106.353  1.00 28.220          O  
ATOM   4006  H   GLU A 249      71.631  29.397 105.747  1.00 23.600          H  
ATOM   4007  HA  GLU A 249      73.388  29.341 104.362  1.00 24.420          H  
ATOM   4008 1HB  GLU A 249      74.990  30.528 106.662  1.00 33.860          H  
ATOM   4009 2HB  GLU A 249      75.543  30.383 105.015  1.00 33.860          H  
ATOM   4010 1HG  GLU A 249      73.621  31.856 104.315  1.00 33.860          H  
ATOM   4011 2HG  GLU A 249      73.304  32.117 106.030  1.00 33.860          H  
ATOM   4012  N   LEU A 250      73.772  26.925 105.712  1.00 20.270          N  
ATOM   4013  CA  LEU A 250      74.385  25.615 105.893  1.00 20.660          C  
ATOM   4014  C   LEU A 250      74.048  24.736 104.705  1.00 20.830          C  
ATOM   4015  O   LEU A 250      72.968  24.161 104.627  1.00 20.200          O  
ATOM   4016  CB  LEU A 250      73.881  24.995 107.188  1.00 28.770          C  
ATOM   4017  CG  LEU A 250      74.092  25.831 108.469  1.00 28.770          C  
ATOM   4018  CD1 LEU A 250      73.331  25.219 109.586  1.00 28.770          C  
ATOM   4019  CD2 LEU A 250      75.560  25.901 108.841  1.00 28.770          C  
ATOM   4020  H   LEU A 250      72.763  27.052 105.612  1.00 24.320          H  
ATOM   4021  HA  LEU A 250      75.466  25.728 105.932  1.00 24.790          H  
ATOM   4022 1HB  LEU A 250      72.841  24.781 107.091  1.00 34.520          H  
ATOM   4023 2HB  LEU A 250      74.412  24.068 107.321  1.00 34.520          H  
ATOM   4024  HG  LEU A 250      73.722  26.811 108.306  1.00 34.520          H  
ATOM   4025 1HD1 LEU A 250      73.451  25.820 110.484  1.00 34.520          H  
ATOM   4026 2HD1 LEU A 250      72.285  25.170 109.323  1.00 34.520          H  
ATOM   4027 3HD1 LEU A 250      73.691  24.254 109.767  1.00 34.520          H  
ATOM   4028 1HD2 LEU A 250      75.675  26.499 109.754  1.00 34.520          H  
ATOM   4029 2HD2 LEU A 250      75.943  24.898 109.026  1.00 34.520          H  
ATOM   4030 3HD2 LEU A 250      76.128  26.369 108.038  1.00 34.520          H  
ATOM   4031  N   VAL A 251      74.977  24.623 103.776  1.00 21.760          N  
ATOM   4032  CA  VAL A 251      74.721  23.944 102.505  1.00 22.060          C  
ATOM   4033  C   VAL A 251      74.351  22.476 102.590  1.00 22.360          C  
ATOM   4034  O   VAL A 251      73.636  21.977 101.716  1.00 22.270          O  
ATOM   4035  CB  VAL A 251      75.883  24.180 101.553  1.00 30.760          C  
ATOM   4036  CG1 VAL A 251      77.067  23.431 101.946  1.00 30.760          C  
ATOM   4037  CG2 VAL A 251      75.486  23.814 100.175  1.00 30.760          C  
ATOM   4038  H   VAL A 251      75.855  25.103 103.926  1.00 26.110          H  
ATOM   4039  HA  VAL A 251      73.870  24.417 102.041  1.00 26.470          H  
ATOM   4040  HB  VAL A 251      76.129  25.235 101.589  1.00 36.920          H  
ATOM   4041 1HG1 VAL A 251      77.841  23.679 101.235  1.00 36.920          H  
ATOM   4042 2HG1 VAL A 251      77.365  23.720 102.937  1.00 36.920          H  
ATOM   4043 3HG1 VAL A 251      76.882  22.357 101.916  1.00 36.920          H  
ATOM   4044 1HG2 VAL A 251      76.309  24.025  99.496  1.00 36.920          H  
ATOM   4045 2HG2 VAL A 251      75.255  22.758 100.131  1.00 36.920          H  
ATOM   4046 3HG2 VAL A 251      74.615  24.398  99.885  1.00 36.920          H  
ATOM   4047  N   THR A 252      74.749  21.778 103.645  1.00 22.710          N  
ATOM   4048  CA  THR A 252      74.384  20.381 103.680  1.00 22.970          C  
ATOM   4049  C   THR A 252      72.856  20.224 103.897  1.00 21.890          C  
ATOM   4050  O   THR A 252      72.331  19.106 103.842  1.00 22.030          O  
ATOM   4051  CB  THR A 252      75.181  19.582 104.731  1.00 32.050          C  
ATOM   4052  OG1 THR A 252      74.883  20.060 106.019  1.00 32.050          O  
ATOM   4053  CG2 THR A 252      76.667  19.729 104.494  1.00 32.050          C  
ATOM   4054  H   THR A 252      75.323  22.172 104.378  1.00 27.250          H  
ATOM   4055  HA  THR A 252      74.642  19.961 102.712  1.00 27.560          H  
ATOM   4056  HB  THR A 252      74.937  18.544 104.655  1.00 38.460          H  
ATOM   4057  HG1 THR A 252      73.961  19.827 106.212  1.00 38.460          H  
ATOM   4058 1HG2 THR A 252      77.212  19.155 105.239  1.00 38.460          H  
ATOM   4059 2HG2 THR A 252      76.918  19.359 103.496  1.00 38.460          H  
ATOM   4060 3HG2 THR A 252      76.940  20.773 104.570  1.00 38.460          H  
ATOM   4061  N   ILE A 253      72.139  21.335 104.172  1.00 20.870          N  
ATOM   4062  CA  ILE A 253      70.692  21.297 104.288  1.00 19.810          C  
ATOM   4063  C   ILE A 253      70.064  21.094 102.913  1.00 19.640          C  
ATOM   4064  O   ILE A 253      69.157  20.280 102.769  1.00 19.390          O  
ATOM   4065  CB  ILE A 253      70.071  22.566 104.899  1.00 28.160          C  
ATOM   4066  CG1 ILE A 253      70.479  22.715 106.348  1.00 28.160          C  
ATOM   4067  CG2 ILE A 253      68.568  22.487 104.774  1.00 28.160          C  
ATOM   4068  CD1 ILE A 253      70.137  24.073 107.017  1.00 28.160          C  
ATOM   4069  H   ILE A 253      72.613  22.238 104.245  1.00 25.040          H  
ATOM   4070  HA  ILE A 253      70.421  20.453 104.923  1.00 23.770          H  
ATOM   4071  HB  ILE A 253      70.444  23.430 104.374  1.00 33.790          H  
ATOM   4072 1HG1 ILE A 253      70.020  21.915 106.925  1.00 33.790          H  
ATOM   4073 2HG1 ILE A 253      71.543  22.589 106.371  1.00 33.790          H  
ATOM   4074 1HG2 ILE A 253      68.162  23.361 105.176  1.00 33.790          H  
ATOM   4075 2HG2 ILE A 253      68.266  22.415 103.748  1.00 33.790          H  
ATOM   4076 3HG2 ILE A 253      68.192  21.619 105.316  1.00 33.790          H  
ATOM   4077 1HD1 ILE A 253      70.504  24.056 108.036  1.00 33.790          H  
ATOM   4078 2HD1 ILE A 253      70.616  24.880 106.485  1.00 33.790          H  
ATOM   4079 3HD1 ILE A 253      69.071  24.244 107.031  1.00 33.790          H  
ATOM   4080  N   LYS A 254      70.511  21.842 101.877  1.00 19.850          N  
ATOM   4081  CA  LYS A 254      69.865  21.718 100.557  1.00 19.760          C  
ATOM   4082  C   LYS A 254      70.046  20.280 100.063  1.00 20.560          C  
ATOM   4083  O   LYS A 254      69.206  19.746  99.333  1.00 20.370          O  
ATOM   4084  CB  LYS A 254      70.426  22.687  99.485  1.00 27.700          C  
ATOM   4085  CG  LYS A 254      71.801  22.317  98.918  1.00 27.700          C  
ATOM   4086  CD  LYS A 254      72.351  23.297  97.885  1.00 27.700          C  
ATOM   4087  CE  LYS A 254      73.669  22.712  97.307  1.00 27.700          C  
ATOM   4088  NZ  LYS A 254      74.379  23.622  96.371  1.00 27.700          N  
ATOM   4089  H   LYS A 254      71.292  22.470 102.016  1.00 23.820          H  
ATOM   4090  HA  LYS A 254      68.805  21.924 100.659  1.00 23.710          H  
ATOM   4091 1HB  LYS A 254      69.716  22.754  98.654  1.00 33.240          H  
ATOM   4092 2HB  LYS A 254      70.505  23.683  99.915  1.00 33.240          H  
ATOM   4093 1HG  LYS A 254      72.504  22.251  99.709  1.00 33.240          H  
ATOM   4094 2HG  LYS A 254      71.737  21.352  98.429  1.00 33.240          H  
ATOM   4095 1HD  LYS A 254      71.621  23.447  97.087  1.00 33.240          H  
ATOM   4096 2HD  LYS A 254      72.556  24.254  98.362  1.00 33.240          H  
ATOM   4097 1HE  LYS A 254      74.320  22.484  98.119  1.00 33.240          H  
ATOM   4098 2HE  LYS A 254      73.446  21.784  96.780  1.00 33.240          H  
ATOM   4099 1HZ  LYS A 254      75.254  23.132  96.080  1.00 33.240          H  
ATOM   4100 2HZ  LYS A 254      73.806  23.821  95.568  1.00 33.240          H  
ATOM   4101 3HZ  LYS A 254      74.624  24.486  96.828  1.00 33.240          H  
ATOM   4102  N   THR A 255      71.124  19.628 100.541  1.00 21.510          N  
ATOM   4103  CA  THR A 255      71.470  18.253 100.194  1.00 22.340          C  
ATOM   4104  C   THR A 255      70.827  17.192 101.123  1.00 22.130          C  
ATOM   4105  O   THR A 255      71.110  16.000 100.987  1.00 22.450          O  
ATOM   4106  CB  THR A 255      72.993  18.060 100.204  1.00 30.940          C  
ATOM   4107  OG1 THR A 255      73.472  18.329 101.496  1.00 30.940          O  
ATOM   4108  CG2 THR A 255      73.688  19.013  99.246  1.00 30.940          C  
ATOM   4109  H   THR A 255      71.813  20.165 101.090  1.00 25.810          H  
ATOM   4110  HA  THR A 255      71.114  18.066  99.183  1.00 26.810          H  
ATOM   4111  HB  THR A 255      73.225  17.047  99.924  1.00 37.130          H  
ATOM   4112  HG1 THR A 255      73.154  17.655 102.116  1.00 37.130          H  
ATOM   4113 1HG2 THR A 255      74.765  18.847  99.290  1.00 37.130          H  
ATOM   4114 2HG2 THR A 255      73.335  18.841  98.234  1.00 37.130          H  
ATOM   4115 3HG2 THR A 255      73.478  20.032  99.535  1.00 37.130          H  
ATOM   4116  N   ASP A 256      69.946  17.622 102.033  1.00 21.600          N  
ATOM   4117  CA  ASP A 256      69.202  16.799 103.004  1.00 21.350          C  
ATOM   4118  C   ASP A 256      69.999  16.120 104.127  1.00 20.970          C  
ATOM   4119  O   ASP A 256      69.791  14.944 104.429  1.00 21.140          O  
ATOM   4120  CB  ASP A 256      68.395  15.706 102.263  1.00 29.990          C  
ATOM   4121  CG  ASP A 256      67.187  15.119 103.085  1.00 29.990          C  
ATOM   4122  OD1 ASP A 256      66.709  15.805 103.976  1.00 29.990          O  
ATOM   4123  OD2 ASP A 256      66.732  14.029 102.779  1.00 29.990          O  
ATOM   4124  H   ASP A 256      69.770  18.625 102.082  1.00 25.920          H  
ATOM   4125  HA  ASP A 256      68.494  17.465 103.495  1.00 25.620          H  
ATOM   4126 1HB  ASP A 256      68.021  16.110 101.323  1.00 35.990          H  
ATOM   4127 2HB  ASP A 256      69.061  14.879 102.013  1.00 35.990          H  
ATOM   4128  N   VAL A 257      70.868  16.873 104.791  1.00 20.500          N  
ATOM   4129  CA  VAL A 257      71.573  16.368 105.958  1.00 20.130          C  
ATOM   4130  C   VAL A 257      71.073  17.152 107.175  1.00 19.470          C  
ATOM   4131  O   VAL A 257      71.188  18.373 107.182  1.00 18.440          O  
ATOM   4132  CB  VAL A 257      73.081  16.598 105.812  1.00 28.330          C  
ATOM   4133  CG1 VAL A 257      73.835  16.104 107.040  1.00 28.330          C  
ATOM   4134  CG2 VAL A 257      73.568  15.911 104.549  1.00 28.330          C  
ATOM   4135  H   VAL A 257      71.067  17.823 104.469  1.00 24.600          H  
ATOM   4136  HA  VAL A 257      71.401  15.302 106.045  1.00 24.160          H  
ATOM   4137  HB  VAL A 257      73.254  17.650 105.747  1.00 34.000          H  
ATOM   4138 1HG1 VAL A 257      74.892  16.305 106.915  1.00 34.000          H  
ATOM   4139 2HG1 VAL A 257      73.480  16.624 107.933  1.00 34.000          H  
ATOM   4140 3HG1 VAL A 257      73.680  15.034 107.159  1.00 34.000          H  
ATOM   4141 1HG2 VAL A 257      74.630  16.092 104.427  1.00 34.000          H  
ATOM   4142 2HG2 VAL A 257      73.386  14.842 104.624  1.00 34.000          H  
ATOM   4143 3HG2 VAL A 257      73.030  16.308 103.686  1.00 34.000          H  
ATOM   4144  N   PRO A 258      70.460  16.519 108.185  1.00 20.050          N  
ATOM   4145  CA  PRO A 258      70.007  17.169 109.406  1.00 19.620          C  
ATOM   4146  C   PRO A 258      71.185  17.837 110.097  1.00 19.510          C  
ATOM   4147  O   PRO A 258      72.268  17.251 110.126  1.00 19.590          O  
ATOM   4148  CB  PRO A 258      69.457  15.994 110.224  1.00 29.430          C  
ATOM   4149  CG  PRO A 258      69.078  14.950 109.188  1.00 29.430          C  
ATOM   4150  CD  PRO A 258      70.118  15.089 108.093  1.00 29.430          C  
ATOM   4151  HA  PRO A 258      69.221  17.904 109.162  1.00 23.540          H  
ATOM   4152 1HB  PRO A 258      70.225  15.637 110.929  1.00 35.320          H  
ATOM   4153 2HB  PRO A 258      68.599  16.323 110.828  1.00 35.320          H  
ATOM   4154 1HG  PRO A 258      69.072  13.945 109.641  1.00 35.320          H  
ATOM   4155 2HG  PRO A 258      68.056  15.135 108.817  1.00 35.320          H  
ATOM   4156 1HD  PRO A 258      71.001  14.458 108.290  1.00 35.320          H  
ATOM   4157 2HD  PRO A 258      69.620  14.852 107.132  1.00 35.320          H  
ATOM   4158  N   ILE A 259      70.984  19.029 110.659  1.00 19.300          N  
ATOM   4159  CA  ILE A 259      72.061  19.715 111.378  1.00 19.130          C  
ATOM   4160  C   ILE A 259      71.594  20.133 112.766  1.00 18.240          C  
ATOM   4161  O   ILE A 259      70.660  20.944 112.888  1.00 17.460          O  
ATOM   4162  CB  ILE A 259      72.525  20.971 110.637  1.00 26.850          C  
ATOM   4163  CG1 ILE A 259      72.953  20.603 109.224  1.00 26.850          C  
ATOM   4164  CG2 ILE A 259      73.675  21.612 111.447  1.00 26.850          C  
ATOM   4165  CD1 ILE A 259      73.261  21.773 108.391  1.00 26.850          C  
ATOM   4166  H   ILE A 259      70.071  19.461 110.595  1.00 23.160          H  
ATOM   4167  HA  ILE A 259      72.909  19.035 111.491  1.00 22.960          H  
ATOM   4168  HB  ILE A 259      71.707  21.674 110.550  1.00 32.220          H  
ATOM   4169 1HG1 ILE A 259      73.794  19.925 109.251  1.00 32.220          H  
ATOM   4170 2HG1 ILE A 259      72.127  20.099 108.740  1.00 32.220          H  
ATOM   4171 1HG2 ILE A 259      74.049  22.500 110.996  1.00 32.220          H  
ATOM   4172 2HG2 ILE A 259      73.325  21.871 112.431  1.00 32.220          H  
ATOM   4173 3HG2 ILE A 259      74.496  20.897 111.543  1.00 32.220          H  
ATOM   4174 1HD1 ILE A 259      73.501  21.467 107.391  1.00 32.220          H  
ATOM   4175 2HD1 ILE A 259      72.399  22.412 108.377  1.00 32.220          H  
ATOM   4176 3HD1 ILE A 259      74.079  22.309 108.784  1.00 32.220          H  
ATOM   4177  N   GLU A 260      72.253  19.618 113.808  1.00 18.390          N  
ATOM   4178  CA  GLU A 260      71.877  19.952 115.173  1.00 17.600          C  
ATOM   4179  C   GLU A 260      72.492  21.286 115.567  1.00 16.530          C  
ATOM   4180  O   GLU A 260      71.846  22.112 116.214  1.00 15.600          O  
ATOM   4181  CB  GLU A 260      72.293  18.859 116.158  1.00 24.960          C  
ATOM   4182  CG  GLU A 260      71.786  19.087 117.582  1.00 24.960          C  
ATOM   4183  CD  GLU A 260      72.111  17.955 118.509  1.00 24.960          C  
ATOM   4184  OE1 GLU A 260      72.758  17.031 118.079  1.00 24.960          O  
ATOM   4185  OE2 GLU A 260      71.711  18.008 119.647  1.00 24.960          O  
ATOM   4186  H   GLU A 260      73.063  19.015 113.644  1.00 22.070          H  
ATOM   4187  HA  GLU A 260      70.794  20.054 115.223  1.00 21.120          H  
ATOM   4188 1HB  GLU A 260      71.912  17.899 115.814  1.00 29.950          H  
ATOM   4189 2HB  GLU A 260      73.379  18.790 116.187  1.00 29.950          H  
ATOM   4190 1HG  GLU A 260      72.223  20.003 117.974  1.00 29.950          H  
ATOM   4191 2HG  GLU A 260      70.708  19.225 117.550  1.00 29.950          H  
ATOM   4192  N   PHE A 261      73.752  21.503 115.174  1.00 16.700          N  
ATOM   4193  CA  PHE A 261      74.402  22.752 115.549  1.00 15.820          C  
ATOM   4194  C   PHE A 261      74.939  23.471 114.323  1.00 15.260          C  
ATOM   4195  O   PHE A 261      75.548  22.865 113.449  1.00 14.960          O  
ATOM   4196  CB  PHE A 261      75.580  22.496 116.490  1.00 22.500          C  
ATOM   4197  CG  PHE A 261      75.215  21.786 117.736  1.00 22.500          C  
ATOM   4198  CD1 PHE A 261      75.375  20.413 117.803  1.00 22.500          C  
ATOM   4199  CD2 PHE A 261      74.701  22.454 118.834  1.00 22.500          C  
ATOM   4200  CE1 PHE A 261      75.039  19.723 118.939  1.00 22.500          C  
ATOM   4201  CE2 PHE A 261      74.359  21.760 119.975  1.00 22.500          C  
ATOM   4202  CZ  PHE A 261      74.531  20.393 120.026  1.00 22.500          C  
ATOM   4203  H   PHE A 261      74.243  20.775 114.635  1.00 20.040          H  
ATOM   4204  HA  PHE A 261      73.676  23.400 116.039  1.00 18.980          H  
ATOM   4205 1HB  PHE A 261      76.339  21.919 115.988  1.00 27.000          H  
ATOM   4206 2HB  PHE A 261      76.032  23.444 116.767  1.00 27.000          H  
ATOM   4207  HD1 PHE A 261      75.770  19.878 116.934  1.00 27.000          H  
ATOM   4208  HD2 PHE A 261      74.561  23.534 118.794  1.00 27.000          H  
ATOM   4209  HE1 PHE A 261      75.163  18.637 118.976  1.00 27.000          H  
ATOM   4210  HE2 PHE A 261      73.950  22.288 120.835  1.00 27.000          H  
ATOM   4211  HZ  PHE A 261      74.255  19.837 120.921  1.00 27.000          H  
ATOM   4212  N   ASP A 262      74.866  24.793 114.319  1.00 15.160          N  
ATOM   4213  CA  ASP A 262      75.394  25.561 113.188  1.00 14.690          C  
ATOM   4214  C   ASP A 262      76.903  25.360 113.008  1.00 14.670          C  
ATOM   4215  O   ASP A 262      77.451  25.563 111.929  1.00 14.150          O  
ATOM   4216  CB  ASP A 262      75.097  27.049 113.363  1.00 20.750          C  
ATOM   4217  CG  ASP A 262      73.596  27.413 113.234  1.00 20.750          C  
ATOM   4218  OD1 ASP A 262      72.786  26.583 112.820  1.00 20.750          O  
ATOM   4219  OD2 ASP A 262      73.275  28.520 113.573  1.00 20.750          O  
ATOM   4220  H   ASP A 262      74.375  25.270 115.064  1.00 18.190          H  
ATOM   4221  HA  ASP A 262      74.901  25.214 112.280  1.00 17.630          H  
ATOM   4222 1HB  ASP A 262      75.459  27.382 114.338  1.00 24.900          H  
ATOM   4223 2HB  ASP A 262      75.650  27.611 112.607  1.00 24.900          H  
ATOM   4224  N   LEU A 263      77.571  25.004 114.106  1.00 15.230          N  
ATOM   4225  CA  LEU A 263      79.011  24.781 114.147  1.00 15.340          C  
ATOM   4226  C   LEU A 263      79.380  23.291 114.083  1.00 15.370          C  
ATOM   4227  O   LEU A 263      80.527  22.920 114.343  1.00 15.400          O  
ATOM   4228  CB  LEU A 263      79.592  25.402 115.423  1.00 21.430          C  
ATOM   4229  CG  LEU A 263      79.389  26.939 115.606  1.00 21.430          C  
ATOM   4230  CD1 LEU A 263      79.978  27.348 116.947  1.00 21.430          C  
ATOM   4231  CD2 LEU A 263      80.048  27.718 114.460  1.00 21.430          C  
ATOM   4232  H   LEU A 263      77.034  24.865 114.945  1.00 18.280          H  
ATOM   4233  HA  LEU A 263      79.456  25.249 113.275  1.00 18.410          H  
ATOM   4234 1HB  LEU A 263      79.146  24.902 116.280  1.00 25.720          H  
ATOM   4235 2HB  LEU A 263      80.665  25.209 115.439  1.00 25.720          H  
ATOM   4236  HG  LEU A 263      78.325  27.167 115.623  1.00 25.720          H  
ATOM   4237 1HD1 LEU A 263      79.827  28.418 117.101  1.00 25.720          H  
ATOM   4238 2HD1 LEU A 263      79.484  26.796 117.746  1.00 25.720          H  
ATOM   4239 3HD1 LEU A 263      81.045  27.129 116.960  1.00 25.720          H  
ATOM   4240 1HD2 LEU A 263      79.897  28.785 114.617  1.00 25.720          H  
ATOM   4241 2HD2 LEU A 263      81.117  27.503 114.439  1.00 25.720          H  
ATOM   4242 3HD2 LEU A 263      79.605  27.440 113.508  1.00 25.720          H  
ATOM   4243  N   GLU A 264      78.406  22.438 113.778  1.00 15.340          N  
ATOM   4244  CA  GLU A 264      78.593  20.992 113.668  1.00 15.330          C  
ATOM   4245  C   GLU A 264      79.644  20.693 112.599  1.00 15.270          C  
ATOM   4246  O   GLU A 264      79.685  21.347 111.554  1.00 14.520          O  
ATOM   4247  CB  GLU A 264      77.240  20.330 113.392  1.00 21.470          C  
ATOM   4248  CG  GLU A 264      77.206  18.837 113.318  1.00 21.470          C  
ATOM   4249  CD  GLU A 264      75.767  18.345 113.307  1.00 21.470          C  
ATOM   4250  OE1 GLU A 264      74.880  19.104 113.673  1.00 21.470          O  
ATOM   4251  OE2 GLU A 264      75.545  17.211 112.959  1.00 21.470          O  
ATOM   4252  H   GLU A 264      77.470  22.800 113.583  1.00 18.410          H  
ATOM   4253  HA  GLU A 264      78.964  20.619 114.623  1.00 18.400          H  
ATOM   4254 1HB  GLU A 264      76.551  20.606 114.168  1.00 25.760          H  
ATOM   4255 2HB  GLU A 264      76.836  20.719 112.461  1.00 25.760          H  
ATOM   4256 1HG  GLU A 264      77.713  18.503 112.409  1.00 25.760          H  
ATOM   4257 2HG  GLU A 264      77.730  18.421 114.175  1.00 25.760          H  
ATOM   4258  N   ASP A 265      80.533  19.716 112.846  1.00 16.120          N  
ATOM   4259  CA  ASP A 265      81.608  19.430 111.880  1.00 16.120          C  
ATOM   4260  C   ASP A 265      81.104  18.597 110.686  1.00 16.470          C  
ATOM   4261  O   ASP A 265      81.490  17.437 110.462  1.00 16.620          O  
ATOM   4262  CB  ASP A 265      82.769  18.704 112.581  1.00 22.570          C  
ATOM   4263  CG  ASP A 265      84.050  18.688 111.751  1.00 22.570          C  
ATOM   4264  OD1 ASP A 265      84.113  19.463 110.827  1.00 22.570          O  
ATOM   4265  OD2 ASP A 265      84.956  17.952 112.055  1.00 22.570          O  
ATOM   4266  H   ASP A 265      80.477  19.195 113.708  1.00 19.340          H  
ATOM   4267  HA  ASP A 265      81.981  20.382 111.499  1.00 19.340          H  
ATOM   4268 1HB  ASP A 265      82.975  19.189 113.535  1.00 27.080          H  
ATOM   4269 2HB  ASP A 265      82.478  17.673 112.792  1.00 27.080          H  
ATOM   4270  N   LEU A 266      80.291  19.261 109.882  1.00 16.630          N  
ATOM   4271  CA  LEU A 266      79.566  18.702 108.754  1.00 17.040          C  
ATOM   4272  C   LEU A 266      80.454  18.431 107.566  1.00 17.160          C  
ATOM   4273  O   LEU A 266      80.062  17.746 106.629  1.00 17.560          O  
ATOM   4274  CB  LEU A 266      78.488  19.695 108.369  1.00 23.690          C  
ATOM   4275  CG  LEU A 266      77.403  19.939 109.382  1.00 23.690          C  
ATOM   4276  CD1 LEU A 266      76.627  21.110 108.929  1.00 23.690          C  
ATOM   4277  CD2 LEU A 266      76.487  18.706 109.524  1.00 23.690          C  
ATOM   4278  H   LEU A 266      80.102  20.226 110.168  1.00 19.960          H  
ATOM   4279  HA  LEU A 266      79.121  17.764 109.064  1.00 20.450          H  
ATOM   4280 1HB  LEU A 266      78.965  20.647 108.214  1.00 28.430          H  
ATOM   4281 2HB  LEU A 266      78.029  19.377 107.442  1.00 28.430          H  
ATOM   4282  HG  LEU A 266      77.838  20.168 110.336  1.00 28.430          H  
ATOM   4283 1HD1 LEU A 266      75.872  21.306 109.657  1.00 28.430          H  
ATOM   4284 2HD1 LEU A 266      77.277  21.981 108.850  1.00 28.430          H  
ATOM   4285 3HD1 LEU A 266      76.179  20.906 107.969  1.00 28.430          H  
ATOM   4286 1HD2 LEU A 266      75.704  18.918 110.255  1.00 28.430          H  
ATOM   4287 2HD2 LEU A 266      76.029  18.477 108.559  1.00 28.430          H  
ATOM   4288 3HD2 LEU A 266      77.051  17.848 109.867  1.00 28.430          H  
ATOM   4289  N   ARG A 267      81.666  18.960 107.597  1.00 16.890          N  
ATOM   4290  CA  ARG A 267      82.610  18.741 106.512  1.00 17.050          C  
ATOM   4291  C   ARG A 267      83.186  17.338 106.563  1.00 17.120          C  
ATOM   4292  O   ARG A 267      83.828  16.913 105.606  1.00 17.430          O  
ATOM   4293  CB  ARG A 267      83.722  19.773 106.527  1.00 23.810          C  
ATOM   4294  CG  ARG A 267      84.532  19.711 107.746  1.00 23.810          C  
ATOM   4295  CD  ARG A 267      85.609  20.670 107.814  1.00 23.810          C  
ATOM   4296  NE  ARG A 267      86.231  20.576 109.113  1.00 23.810          N  
ATOM   4297  CZ  ARG A 267      87.384  21.163 109.494  1.00 23.810          C  
ATOM   4298  NH1 ARG A 267      88.090  21.893 108.646  1.00 23.810          N  
ATOM   4299  NH2 ARG A 267      87.806  20.999 110.739  1.00 23.810          N  
ATOM   4300  H   ARG A 267      81.910  19.536 108.393  1.00 20.270          H  
ATOM   4301  HA  ARG A 267      82.081  18.841 105.565  1.00 20.460          H  
ATOM   4302 1HB  ARG A 267      84.381  19.615 105.677  1.00 28.570          H  
ATOM   4303 2HB  ARG A 267      83.297  20.774 106.444  1.00 28.570          H  
ATOM   4304 1HG  ARG A 267      83.887  19.899 108.581  1.00 28.570          H  
ATOM   4305 2HG  ARG A 267      84.963  18.735 107.845  1.00 28.570          H  
ATOM   4306 1HD  ARG A 267      86.349  20.441 107.049  1.00 28.570          H  
ATOM   4307 2HD  ARG A 267      85.226  21.671 107.687  1.00 28.570          H  
ATOM   4308  HE  ARG A 267      85.701  20.032 109.826  1.00 28.570          H  
ATOM   4309 1HH1 ARG A 267      87.774  22.016 107.697  1.00 28.570          H  
ATOM   4310 2HH1 ARG A 267      88.952  22.327 108.945  1.00 28.570          H  
ATOM   4311 1HH2 ARG A 267      87.258  20.434 111.388  1.00 28.570          H  
ATOM   4312 2HH2 ARG A 267      88.661  21.428 111.047  1.00 28.570          H  
ATOM   4313  N   PHE A 268      83.007  16.634 107.691  1.00 16.910          N  
ATOM   4314  CA  PHE A 268      83.478  15.261 107.790  1.00 16.990          C  
ATOM   4315  C   PHE A 268      82.380  14.287 108.213  1.00 17.390          C  
ATOM   4316  O   PHE A 268      82.459  13.101 107.905  1.00 17.650          O  
ATOM   4317  CB  PHE A 268      84.667  15.119 108.743  1.00 23.750          C  
ATOM   4318  CG  PHE A 268      85.895  15.894 108.343  1.00 23.750          C  
ATOM   4319  CD1 PHE A 268      86.520  15.670 107.122  1.00 23.750          C  
ATOM   4320  CD2 PHE A 268      86.456  16.814 109.202  1.00 23.750          C  
ATOM   4321  CE1 PHE A 268      87.651  16.371 106.770  1.00 23.750          C  
ATOM   4322  CE2 PHE A 268      87.591  17.507 108.853  1.00 23.750          C  
ATOM   4323  CZ  PHE A 268      88.186  17.291 107.635  1.00 23.750          C  
ATOM   4324  H   PHE A 268      82.500  17.046 108.474  1.00 20.290          H  
ATOM   4325  HA  PHE A 268      83.810  14.947 106.804  1.00 20.390          H  
ATOM   4326 1HB  PHE A 268      84.365  15.459 109.738  1.00 28.500          H  
ATOM   4327 2HB  PHE A 268      84.938  14.071 108.829  1.00 28.500          H  
ATOM   4328  HD1 PHE A 268      86.102  14.940 106.429  1.00 28.500          H  
ATOM   4329  HD2 PHE A 268      85.988  16.998 110.176  1.00 28.500          H  
ATOM   4330  HE1 PHE A 268      88.122  16.189 105.805  1.00 28.500          H  
ATOM   4331  HE2 PHE A 268      88.015  18.228 109.546  1.00 28.500          H  
ATOM   4332  HZ  PHE A 268      89.083  17.842 107.359  1.00 28.500          H  
ATOM   4333  N   LYS A 269      81.372  14.765 108.953  1.00 17.570          N  
ATOM   4334  CA  LYS A 269      80.345  13.871 109.477  1.00 18.220          C  
ATOM   4335  C   LYS A 269      79.533  13.021 108.458  1.00 19.350          C  
ATOM   4336  O   LYS A 269      79.264  11.859 108.768  1.00 20.360          O  
ATOM   4337  CB  LYS A 269      79.413  14.641 110.423  1.00 25.250          C  
ATOM   4338  CG  LYS A 269      78.288  13.818 111.011  1.00 25.250          C  
ATOM   4339  CD  LYS A 269      77.462  14.658 111.956  1.00 25.250          C  
ATOM   4340  CE  LYS A 269      76.268  13.896 112.493  1.00 25.250          C  
ATOM   4341  NZ  LYS A 269      75.446  14.752 113.377  1.00 25.250          N  
ATOM   4342  H   LYS A 269      81.347  15.749 109.223  1.00 21.080          H  
ATOM   4343  HA  LYS A 269      80.866  13.151 110.109  1.00 21.860          H  
ATOM   4344 1HB  LYS A 269      80.010  14.996 111.266  1.00 30.300          H  
ATOM   4345 2HB  LYS A 269      79.001  15.522 109.970  1.00 30.300          H  
ATOM   4346 1HG  LYS A 269      77.636  13.450 110.218  1.00 30.300          H  
ATOM   4347 2HG  LYS A 269      78.704  12.962 111.544  1.00 30.300          H  
ATOM   4348 1HD  LYS A 269      78.079  14.981 112.795  1.00 30.300          H  
ATOM   4349 2HD  LYS A 269      77.101  15.552 111.438  1.00 30.300          H  
ATOM   4350 1HE  LYS A 269      75.653  13.560 111.658  1.00 30.300          H  
ATOM   4351 2HE  LYS A 269      76.609  13.027 113.053  1.00 30.300          H  
ATOM   4352 1HZ  LYS A 269      74.650  14.246 113.719  1.00 30.300          H  
ATOM   4353 2HZ  LYS A 269      75.996  15.079 114.155  1.00 30.300          H  
ATOM   4354 3HZ  LYS A 269      75.125  15.577 112.843  1.00 30.300          H  
ATOM   4355  N   PRO A 270      79.021  13.549 107.322  1.00 19.330          N  
ATOM   4356  CA  PRO A 270      78.289  12.788 106.316  1.00 20.470          C  
ATOM   4357  C   PRO A 270      79.165  11.677 105.721  1.00 21.410          C  
ATOM   4358  O   PRO A 270      80.375  11.840 105.643  1.00 21.030          O  
ATOM   4359  CB  PRO A 270      77.941  13.843 105.257  1.00 30.700          C  
ATOM   4360  CG  PRO A 270      77.995  15.155 105.988  1.00 30.700          C  
ATOM   4361  CD  PRO A 270      79.075  14.982 107.043  1.00 30.700          C  
ATOM   4362  HA  PRO A 270      77.380  12.401 106.799  1.00 24.560          H  
ATOM   4363 1HB  PRO A 270      78.657  13.795 104.425  1.00 36.850          H  
ATOM   4364 2HB  PRO A 270      76.946  13.645 104.830  1.00 36.850          H  
ATOM   4365 1HG  PRO A 270      78.240  15.975 105.285  1.00 36.850          H  
ATOM   4366 2HG  PRO A 270      77.021  15.393 106.418  1.00 36.850          H  
ATOM   4367 1HD  PRO A 270      80.043  15.273 106.671  1.00 36.850          H  
ATOM   4368 2HD  PRO A 270      78.780  15.569 107.879  1.00 36.850          H  
ATOM   4369  N   PRO A 271      78.605  10.524 105.331  1.00 22.630          N  
ATOM   4370  CA  PRO A 271      79.300   9.453 104.629  1.00 23.620          C  
ATOM   4371  C   PRO A 271      79.300   9.643 103.110  1.00 23.860          C  
ATOM   4372  O   PRO A 271      79.969   8.913 102.379  1.00 24.360          O  
ATOM   4373  CB  PRO A 271      78.460   8.234 105.023  1.00 35.430          C  
ATOM   4374  CG  PRO A 271      77.039   8.789 105.151  1.00 35.430          C  
ATOM   4375  CD  PRO A 271      77.217  10.198 105.722  1.00 35.430          C  
ATOM   4376  HA  PRO A 271      80.328   9.375 105.018  1.00 28.340          H  
ATOM   4377 1HB  PRO A 271      78.548   7.454 104.250  1.00 42.520          H  
ATOM   4378 2HB  PRO A 271      78.840   7.804 105.961  1.00 42.520          H  
ATOM   4379 1HG  PRO A 271      76.536   8.781 104.171  1.00 42.520          H  
ATOM   4380 2HG  PRO A 271      76.442   8.139 105.812  1.00 42.520          H  
ATOM   4381 1HD  PRO A 271      76.493  10.889 105.262  1.00 42.520          H  
ATOM   4382 2HD  PRO A 271      77.128  10.160 106.826  1.00 42.520          H  
ATOM   4383  N   ASP A 272      78.470  10.577 102.650  1.00 23.620          N  
ATOM   4384  CA  ASP A 272      78.220  10.808 101.237  1.00 23.910          C  
ATOM   4385  C   ASP A 272      79.079  11.931 100.676  1.00 24.020          C  
ATOM   4386  O   ASP A 272      78.925  13.104 101.051  1.00 23.510          O  
ATOM   4387  CB  ASP A 272      76.735  11.038 100.980  1.00 33.360          C  
ATOM   4388  CG  ASP A 272      76.398  11.158  99.469  1.00 33.360          C  
ATOM   4389  OD1 ASP A 272      77.288  11.456  98.680  1.00 33.360          O  
ATOM   4390  OD2 ASP A 272      75.240  10.956  99.119  1.00 33.360          O  
ATOM   4391  H   ASP A 272      77.975  11.147 103.311  1.00 28.340          H  
ATOM   4392  HA  ASP A 272      78.488   9.899 100.701  1.00 28.690          H  
ATOM   4393 1HB  ASP A 272      76.167  10.205 101.397  1.00 40.030          H  
ATOM   4394 2HB  ASP A 272      76.415  11.938 101.500  1.00 40.030          H  
ATOM   4395  N   GLN A 273      79.976  11.568  99.768  1.00 24.730          N  
ATOM   4396  CA  GLN A 273      80.962  12.482  99.219  1.00 24.940          C  
ATOM   4397  C   GLN A 273      80.346  13.697  98.541  1.00 24.380          C  
ATOM   4398  O   GLN A 273      80.987  14.748  98.479  1.00 24.280          O  
ATOM   4399  CB  GLN A 273      81.874  11.749  98.242  1.00 34.830          C  
ATOM   4400  CG  GLN A 273      82.710  10.646  98.882  1.00 34.830          C  
ATOM   4401  CD  GLN A 273      83.582  11.151  99.992  1.00 34.830          C  
ATOM   4402  OE1 GLN A 273      84.219  12.200  99.869  1.00 34.830          O  
ATOM   4403  NE2 GLN A 273      83.620  10.408 101.091  1.00 34.830          N  
ATOM   4404  H   GLN A 273      79.976  10.598  99.483  1.00 29.680          H  
ATOM   4405  HA  GLN A 273      81.570  12.854 100.024  1.00 29.930          H  
ATOM   4406 1HB  GLN A 273      81.279  11.319  97.437  1.00 41.800          H  
ATOM   4407 2HB  GLN A 273      82.562  12.462  97.800  1.00 41.800          H  
ATOM   4408 1HG  GLN A 273      82.043   9.891  99.296  1.00 41.800          H  
ATOM   4409 2HG  GLN A 273      83.350  10.202  98.120  1.00 41.800          H  
ATOM   4410 1HE2 GLN A 273      84.186  10.690 101.868  1.00 41.800          H  
ATOM   4411 2HE2 GLN A 273      83.092   9.557 101.145  1.00 41.800          H  
ATOM   4412  N   GLU A 274      79.135  13.586  97.989  1.00 24.020          N  
ATOM   4413  CA  GLU A 274      78.564  14.765  97.346  1.00 23.520          C  
ATOM   4414  C   GLU A 274      78.294  15.878  98.359  1.00 22.470          C  
ATOM   4415  O   GLU A 274      78.437  17.061  98.033  1.00 22.150          O  
ATOM   4416  CB  GLU A 274      77.266  14.442  96.592  1.00 33.130          C  
ATOM   4417  CG  GLU A 274      77.449  13.593  95.336  1.00 33.130          C  
ATOM   4418  CD  GLU A 274      76.161  13.321  94.580  1.00 33.130          C  
ATOM   4419  OE1 GLU A 274      75.129  13.821  94.973  1.00 33.130          O  
ATOM   4420  OE2 GLU A 274      76.219  12.615  93.601  1.00 33.130          O  
ATOM   4421  H   GLU A 274      78.586  12.709  98.043  1.00 28.820          H  
ATOM   4422  HA  GLU A 274      79.286  15.141  96.624  1.00 28.220          H  
ATOM   4423 1HB  GLU A 274      76.593  13.899  97.260  1.00 39.750          H  
ATOM   4424 2HB  GLU A 274      76.769  15.369  96.308  1.00 39.750          H  
ATOM   4425 1HG  GLU A 274      78.121  14.116  94.673  1.00 39.750          H  
ATOM   4426 2HG  GLU A 274      77.916  12.648  95.615  1.00 39.750          H  
ATOM   4427  N   LYS A 275      77.899  15.491  99.580  1.00 22.010          N  
ATOM   4428  CA  LYS A 275      77.516  16.426 100.628  1.00 21.080          C  
ATOM   4429  C   LYS A 275      78.766  17.064 101.183  1.00 21.200          C  
ATOM   4430  O   LYS A 275      78.821  18.279 101.430  1.00 20.630          O  
ATOM   4431  CB  LYS A 275      76.792  15.671 101.754  1.00 29.880          C  
ATOM   4432  CG  LYS A 275      75.314  15.314 101.516  1.00 29.880          C  
ATOM   4433  CD  LYS A 275      75.086  14.532 100.212  1.00 29.880          C  
ATOM   4434  CE  LYS A 275      73.678  13.931 100.136  1.00 29.880          C  
ATOM   4435  NZ  LYS A 275      73.469  13.135  98.894  1.00 29.880          N  
ATOM   4436  H   LYS A 275      77.876  14.495  99.806  1.00 26.410          H  
ATOM   4437  HA  LYS A 275      76.877  17.204 100.210  1.00 25.300          H  
ATOM   4438 1HB  LYS A 275      77.316  14.744 101.960  1.00 35.860          H  
ATOM   4439 2HB  LYS A 275      76.836  16.267 102.665  1.00 35.860          H  
ATOM   4440 1HG  LYS A 275      74.974  14.692 102.337  1.00 35.860          H  
ATOM   4441 2HG  LYS A 275      74.739  16.209 101.514  1.00 35.860          H  
ATOM   4442 1HD  LYS A 275      75.196  15.205  99.363  1.00 35.860          H  
ATOM   4443 2HD  LYS A 275      75.812  13.751 100.115  1.00 35.860          H  
ATOM   4444 1HE  LYS A 275      73.513  13.287 100.999  1.00 35.860          H  
ATOM   4445 2HE  LYS A 275      72.962  14.723 100.150  1.00 35.860          H  
ATOM   4446 1HZ  LYS A 275      72.540  12.760  98.876  1.00 35.860          H  
ATOM   4447 2HZ  LYS A 275      73.614  13.723  98.087  1.00 35.860          H  
ATOM   4448 3HZ  LYS A 275      74.145  12.357  98.882  1.00 35.860          H  
ATOM   4449  N   LEU A 276      79.788  16.225 101.336  1.00 22.020          N  
ATOM   4450  CA  LEU A 276      81.058  16.656 101.879  1.00 22.240          C  
ATOM   4451  C   LEU A 276      81.685  17.688 100.934  1.00 22.370          C  
ATOM   4452  O   LEU A 276      82.226  18.705 101.388  1.00 22.010          O  
ATOM   4453  CB  LEU A 276      81.961  15.420 102.036  1.00 31.050          C  
ATOM   4454  CG  LEU A 276      81.498  14.355 103.104  1.00 31.050          C  
ATOM   4455  CD1 LEU A 276      82.319  13.103 102.981  1.00 31.050          C  
ATOM   4456  CD2 LEU A 276      81.670  14.886 104.479  1.00 31.050          C  
ATOM   4457  H   LEU A 276      79.637  15.238 101.101  1.00 26.420          H  
ATOM   4458  HA  LEU A 276      80.890  17.131 102.843  1.00 26.690          H  
ATOM   4459 1HB  LEU A 276      82.033  14.925 101.074  1.00 37.260          H  
ATOM   4460 2HB  LEU A 276      82.957  15.757 102.318  1.00 37.260          H  
ATOM   4461  HG  LEU A 276      80.458  14.102 102.935  1.00 37.260          H  
ATOM   4462 1HD1 LEU A 276      81.980  12.380 103.724  1.00 37.260          H  
ATOM   4463 2HD1 LEU A 276      82.205  12.685 102.024  1.00 37.260          H  
ATOM   4464 3HD1 LEU A 276      83.367  13.332 103.151  1.00 37.260          H  
ATOM   4465 1HD2 LEU A 276      81.357  14.124 105.190  1.00 37.260          H  
ATOM   4466 2HD2 LEU A 276      82.707  15.100 104.624  1.00 37.260          H  
ATOM   4467 3HD2 LEU A 276      81.083  15.784 104.627  1.00 37.260          H  
ATOM   4468  N   ARG A 277      81.585  17.445  99.612  1.00 22.900          N  
ATOM   4469  CA  ARG A 277      82.119  18.385  98.634  1.00 23.180          C  
ATOM   4470  C   ARG A 277      81.380  19.719  98.600  1.00 22.340          C  
ATOM   4471  O   ARG A 277      82.036  20.765  98.517  1.00 22.280          O  
ATOM   4472  CB  ARG A 277      82.143  17.808  97.227  1.00 32.340          C  
ATOM   4473  CG  ARG A 277      83.210  16.743  96.975  1.00 32.340          C  
ATOM   4474  CD  ARG A 277      83.394  16.478  95.518  1.00 32.340          C  
ATOM   4475  NE  ARG A 277      82.202  15.916  94.870  1.00 32.340          N  
ATOM   4476  CZ  ARG A 277      81.897  14.600  94.768  1.00 32.340          C  
ATOM   4477  NH1 ARG A 277      82.678  13.677  95.283  1.00 32.340          N  
ATOM   4478  NH2 ARG A 277      80.800  14.239  94.132  1.00 32.340          N  
ATOM   4479  H   ARG A 277      81.165  16.570  99.284  1.00 27.480          H  
ATOM   4480  HA  ARG A 277      83.152  18.587  98.910  1.00 27.820          H  
ATOM   4481 1HB  ARG A 277      81.174  17.347  97.021  1.00 38.810          H  
ATOM   4482 2HB  ARG A 277      82.283  18.610  96.503  1.00 38.810          H  
ATOM   4483 1HG  ARG A 277      84.159  17.089  97.377  1.00 38.810          H  
ATOM   4484 2HG  ARG A 277      82.935  15.818  97.463  1.00 38.810          H  
ATOM   4485 1HD  ARG A 277      83.631  17.420  95.022  1.00 38.810          H  
ATOM   4486 2HD  ARG A 277      84.225  15.792  95.377  1.00 38.810          H  
ATOM   4487  HE  ARG A 277      81.560  16.572  94.442  1.00 38.810          H  
ATOM   4488 1HH1 ARG A 277      83.515  13.933  95.784  1.00 38.810          H  
ATOM   4489 2HH1 ARG A 277      82.438  12.702  95.176  1.00 38.810          H  
ATOM   4490 1HH2 ARG A 277      80.193  14.941  93.729  1.00 38.810          H  
ATOM   4491 2HH2 ARG A 277      80.559  13.262  94.046  1.00 38.810          H  
ATOM   4492  N   GLU A 278      80.033  19.715  98.677  1.00 21.690          N  
ATOM   4493  CA  GLU A 278      79.331  20.998  98.616  1.00 20.910          C  
ATOM   4494  C   GLU A 278      79.707  21.865  99.805  1.00 20.190          C  
ATOM   4495  O   GLU A 278      79.914  23.075  99.648  1.00 19.880          O  
ATOM   4496  CB  GLU A 278      77.801  20.818  98.558  1.00 29.590          C  
ATOM   4497  CG  GLU A 278      77.262  20.230  97.227  1.00 29.590          C  
ATOM   4498  CD  GLU A 278      77.474  21.124  95.988  1.00 29.590          C  
ATOM   4499  OE1 GLU A 278      76.928  22.217  95.914  1.00 29.590          O  
ATOM   4500  OE2 GLU A 278      78.213  20.701  95.117  1.00 29.590          O  
ATOM   4501  H   GLU A 278      79.508  18.832  98.700  1.00 26.030          H  
ATOM   4502  HA  GLU A 278      79.640  21.515  97.711  1.00 25.090          H  
ATOM   4503 1HB  GLU A 278      77.490  20.148  99.366  1.00 35.500          H  
ATOM   4504 2HB  GLU A 278      77.317  21.776  98.727  1.00 35.500          H  
ATOM   4505 1HG  GLU A 278      77.755  19.281  97.048  1.00 35.500          H  
ATOM   4506 2HG  GLU A 278      76.198  20.032  97.348  1.00 35.500          H  
ATOM   4507  N   LEU A 279      79.865  21.259 100.989  1.00 19.990          N  
ATOM   4508  CA  LEU A 279      80.264  22.075 102.120  1.00 19.340          C  
ATOM   4509  C   LEU A 279      81.680  22.533 101.996  1.00 19.750          C  
ATOM   4510  O   LEU A 279      81.965  23.697 102.259  1.00 19.230          O  
ATOM   4511  CB  LEU A 279      80.041  21.402 103.453  1.00 27.340          C  
ATOM   4512  CG  LEU A 279      80.470  22.256 104.706  1.00 27.340          C  
ATOM   4513  CD1 LEU A 279      79.756  23.618 104.772  1.00 27.340          C  
ATOM   4514  CD2 LEU A 279      80.121  21.493 105.882  1.00 27.340          C  
ATOM   4515  H   LEU A 279      79.665  20.256 101.097  1.00 23.990          H  
ATOM   4516  HA  LEU A 279      79.668  22.964 102.112  1.00 23.210          H  
ATOM   4517 1HB  LEU A 279      78.998  21.167 103.540  1.00 32.800          H  
ATOM   4518 2HB  LEU A 279      80.604  20.462 103.462  1.00 32.800          H  
ATOM   4519  HG  LEU A 279      81.549  22.428 104.679  1.00 32.800          H  
ATOM   4520 1HD1 LEU A 279      80.083  24.145 105.669  1.00 32.800          H  
ATOM   4521 2HD1 LEU A 279      79.998  24.233 103.908  1.00 32.800          H  
ATOM   4522 3HD1 LEU A 279      78.688  23.461 104.819  1.00 32.800          H  
ATOM   4523 1HD2 LEU A 279      80.425  22.027 106.781  1.00 32.800          H  
ATOM   4524 2HD2 LEU A 279      79.047  21.327 105.899  1.00 32.800          H  
ATOM   4525 3HD2 LEU A 279      80.617  20.573 105.817  1.00 32.800          H  
ATOM   4526  N   PHE A 280      82.603  21.673 101.578  1.00 20.730          N  
ATOM   4527  CA  PHE A 280      83.958  22.167 101.474  1.00 21.170          C  
ATOM   4528  C   PHE A 280      83.983  23.424 100.619  1.00 21.460          C  
ATOM   4529  O   PHE A 280      84.594  24.428 100.991  1.00 21.520          O  
ATOM   4530  CB  PHE A 280      84.915  21.155 100.866  1.00 29.460          C  
ATOM   4531  CG  PHE A 280      86.262  21.768 100.712  1.00 29.460          C  
ATOM   4532  CD1 PHE A 280      87.115  21.858 101.798  1.00 29.460          C  
ATOM   4533  CD2 PHE A 280      86.669  22.305  99.496  1.00 29.460          C  
ATOM   4534  CE1 PHE A 280      88.339  22.467 101.676  1.00 29.460          C  
ATOM   4535  CE2 PHE A 280      87.887  22.913  99.379  1.00 29.460          C  
ATOM   4536  CZ  PHE A 280      88.723  22.996 100.467  1.00 29.460          C  
ATOM   4537  H   PHE A 280      82.382  20.694 101.367  1.00 24.880          H  
ATOM   4538  HA  PHE A 280      84.310  22.421 102.473  1.00 25.400          H  
ATOM   4539 1HB  PHE A 280      84.990  20.275 101.503  1.00 35.350          H  
ATOM   4540 2HB  PHE A 280      84.551  20.837  99.888  1.00 35.350          H  
ATOM   4541  HD1 PHE A 280      86.803  21.448 102.759  1.00 35.350          H  
ATOM   4542  HD2 PHE A 280      86.004  22.253  98.632  1.00 35.350          H  
ATOM   4543  HE1 PHE A 280      89.001  22.538 102.537  1.00 35.350          H  
ATOM   4544  HE2 PHE A 280      88.199  23.349  98.426  1.00 35.350          H  
ATOM   4545  HZ  PHE A 280      89.687  23.494 100.364  1.00 35.350          H  
ATOM   4546  N   LYS A 281      83.347  23.378  99.445  1.00 21.660          N  
ATOM   4547  CA  LYS A 281      83.374  24.534  98.565  1.00 22.010          C  
ATOM   4548  C   LYS A 281      82.803  25.801  99.212  1.00 21.690          C  
ATOM   4549  O   LYS A 281      83.418  26.873  99.115  1.00 21.900          O  
ATOM   4550  CB  LYS A 281      82.577  24.232  97.302  1.00 30.670          C  
ATOM   4551  CG  LYS A 281      83.240  23.248  96.336  1.00 30.670          C  
ATOM   4552  CD  LYS A 281      82.456  23.139  95.014  1.00 30.670          C  
ATOM   4553  CE  LYS A 281      81.130  22.388  95.216  1.00 30.670          C  
ATOM   4554  NZ  LYS A 281      80.404  22.127  93.940  1.00 30.670          N  
ATOM   4555  H   LYS A 281      82.846  22.525  99.172  1.00 25.990          H  
ATOM   4556  HA  LYS A 281      84.413  24.732  98.301  1.00 26.410          H  
ATOM   4557 1HB  LYS A 281      81.619  23.811  97.609  1.00 36.810          H  
ATOM   4558 2HB  LYS A 281      82.371  25.159  96.771  1.00 36.810          H  
ATOM   4559 1HG  LYS A 281      84.256  23.581  96.125  1.00 36.810          H  
ATOM   4560 2HG  LYS A 281      83.293  22.266  96.804  1.00 36.810          H  
ATOM   4561 1HD  LYS A 281      82.247  24.135  94.626  1.00 36.810          H  
ATOM   4562 2HD  LYS A 281      83.057  22.601  94.282  1.00 36.810          H  
ATOM   4563 1HE  LYS A 281      81.335  21.434  95.705  1.00 36.810          H  
ATOM   4564 2HE  LYS A 281      80.475  22.976  95.852  1.00 36.810          H  
ATOM   4565 1HZ  LYS A 281      79.533  21.622  94.199  1.00 36.810          H  
ATOM   4566 2HZ  LYS A 281      80.172  22.994  93.484  1.00 36.810          H  
ATOM   4567 3HZ  LYS A 281      80.959  21.558  93.327  1.00 36.810          H  
ATOM   4568  N   GLU A 282      81.643  25.688  99.887  1.00 21.210          N  
ATOM   4569  CA  GLU A 282      81.024  26.861 100.511  1.00 20.900          C  
ATOM   4570  C   GLU A 282      81.834  27.383 101.686  1.00 20.830          C  
ATOM   4571  O   GLU A 282      81.927  28.597 101.905  1.00 20.680          O  
ATOM   4572  CB  GLU A 282      79.602  26.531 100.970  1.00 29.380          C  
ATOM   4573  CG  GLU A 282      78.615  26.326  99.830  1.00 29.380          C  
ATOM   4574  CD  GLU A 282      78.367  27.550  99.030  1.00 29.380          C  
ATOM   4575  OE1 GLU A 282      78.006  28.549  99.605  1.00 29.380          O  
ATOM   4576  OE2 GLU A 282      78.552  27.496  97.844  1.00 29.380          O  
ATOM   4577  H   GLU A 282      81.163  24.780  99.923  1.00 25.450          H  
ATOM   4578  HA  GLU A 282      80.966  27.650  99.763  1.00 25.080          H  
ATOM   4579 1HB  GLU A 282      79.621  25.611 101.558  1.00 35.260          H  
ATOM   4580 2HB  GLU A 282      79.228  27.327 101.613  1.00 35.260          H  
ATOM   4581 1HG  GLU A 282      78.993  25.543  99.174  1.00 35.260          H  
ATOM   4582 2HG  GLU A 282      77.691  25.999 100.230  1.00 35.260          H  
ATOM   4583  N   LEU A 283      82.419  26.462 102.442  1.00 21.000          N  
ATOM   4584  CA  LEU A 283      83.201  26.772 103.614  1.00 21.000          C  
ATOM   4585  C   LEU A 283      84.498  27.471 103.227  1.00 21.450          C  
ATOM   4586  O   LEU A 283      84.856  28.493 103.832  1.00 20.940          O  
ATOM   4587  CB  LEU A 283      83.456  25.459 104.370  1.00 29.400          C  
ATOM   4588  CG  LEU A 283      84.271  25.484 105.663  1.00 29.400          C  
ATOM   4589  CD1 LEU A 283      83.598  26.385 106.701  1.00 29.400          C  
ATOM   4590  CD2 LEU A 283      84.368  24.037 106.178  1.00 29.400          C  
ATOM   4591  H   LEU A 283      82.270  25.479 102.211  1.00 25.200          H  
ATOM   4592  HA  LEU A 283      82.614  27.442 104.237  1.00 25.200          H  
ATOM   4593 1HB  LEU A 283      82.492  25.016 104.599  1.00 35.280          H  
ATOM   4594 2HB  LEU A 283      83.968  24.782 103.684  1.00 35.280          H  
ATOM   4595  HG  LEU A 283      85.271  25.875 105.468  1.00 35.280          H  
ATOM   4596 1HD1 LEU A 283      84.187  26.380 107.619  1.00 35.280          H  
ATOM   4597 2HD1 LEU A 283      83.538  27.408 106.329  1.00 35.280          H  
ATOM   4598 3HD1 LEU A 283      82.595  26.014 106.911  1.00 35.280          H  
ATOM   4599 1HD2 LEU A 283      84.951  24.022 107.100  1.00 35.280          H  
ATOM   4600 2HD2 LEU A 283      83.366  23.647 106.374  1.00 35.280          H  
ATOM   4601 3HD2 LEU A 283      84.857  23.415 105.426  1.00 35.280          H  
ATOM   4602  N   GLU A 284      85.213  26.930 102.225  1.00 22.450          N  
ATOM   4603  CA  GLU A 284      86.456  27.539 101.778  1.00 22.980          C  
ATOM   4604  C   GLU A 284      86.182  28.938 101.252  1.00 22.760          C  
ATOM   4605  O   GLU A 284      86.885  29.882 101.612  1.00 22.060          O  
ATOM   4606  CB  GLU A 284      87.143  26.715 100.685  1.00 31.960          C  
ATOM   4607  CG  GLU A 284      88.500  27.304 100.249  1.00 31.960          C  
ATOM   4608  CD  GLU A 284      89.207  26.532  99.169  1.00 31.960          C  
ATOM   4609  OE1 GLU A 284      88.559  25.860  98.406  1.00 31.960          O  
ATOM   4610  OE2 GLU A 284      90.409  26.615  99.113  1.00 31.960          O  
ATOM   4611  H   GLU A 284      84.893  26.065 101.782  1.00 26.940          H  
ATOM   4612  HA  GLU A 284      87.131  27.614 102.628  1.00 27.580          H  
ATOM   4613 1HB  GLU A 284      87.304  25.697 101.045  1.00 38.350          H  
ATOM   4614 2HB  GLU A 284      86.490  26.648  99.811  1.00 38.350          H  
ATOM   4615 1HG  GLU A 284      88.332  28.312  99.886  1.00 38.350          H  
ATOM   4616 2HG  GLU A 284      89.148  27.373 101.121  1.00 38.350          H  
ATOM   4617  N   PHE A 285      85.145  29.077 100.419  1.00 23.350          N  
ATOM   4618  CA  PHE A 285      84.778  30.361  99.845  1.00 23.280          C  
ATOM   4619  C   PHE A 285      84.485  31.413 100.901  1.00 22.110          C  
ATOM   4620  O   PHE A 285      85.071  32.502 100.867  1.00 21.120          O  
ATOM   4621  CB  PHE A 285      83.580  30.169  98.926  1.00 32.620          C  
ATOM   4622  CG  PHE A 285      82.977  31.412  98.382  1.00 32.620          C  
ATOM   4623  CD1 PHE A 285      83.607  32.142  97.392  1.00 32.620          C  
ATOM   4624  CD2 PHE A 285      81.737  31.833  98.839  1.00 32.620          C  
ATOM   4625  CE1 PHE A 285      83.018  33.272  96.874  1.00 32.620          C  
ATOM   4626  CE2 PHE A 285      81.146  32.952  98.320  1.00 32.620          C  
ATOM   4627  CZ  PHE A 285      81.789  33.675  97.333  1.00 32.620          C  
ATOM   4628  H   PHE A 285      84.617  28.247 100.131  1.00 28.020          H  
ATOM   4629  HA  PHE A 285      85.617  30.710  99.246  1.00 27.940          H  
ATOM   4630 1HB  PHE A 285      83.869  29.535  98.091  1.00 39.140          H  
ATOM   4631 2HB  PHE A 285      82.803  29.628  99.470  1.00 39.140          H  
ATOM   4632  HD1 PHE A 285      84.579  31.816  97.020  1.00 39.140          H  
ATOM   4633  HD2 PHE A 285      81.229  31.253  99.613  1.00 39.140          H  
ATOM   4634  HE1 PHE A 285      83.522  33.843  96.097  1.00 39.140          H  
ATOM   4635  HE2 PHE A 285      80.168  33.272  98.683  1.00 39.140          H  
ATOM   4636  HZ  PHE A 285      81.319  34.567  96.921  1.00 39.140          H  
ATOM   4637  N   LYS A 286      83.598  31.100 101.850  1.00 22.260          N  
ATOM   4638  CA  LYS A 286      83.271  32.073 102.875  1.00 21.310          C  
ATOM   4639  C   LYS A 286      84.491  32.418 103.718  1.00 20.190          C  
ATOM   4640  O   LYS A 286      84.683  33.586 104.077  1.00 19.190          O  
ATOM   4641  CB  LYS A 286      82.137  31.558 103.754  1.00 30.210          C  
ATOM   4642  CG  LYS A 286      80.770  31.517 103.062  1.00 30.210          C  
ATOM   4643  CD  LYS A 286      79.701  30.947 103.996  1.00 30.210          C  
ATOM   4644  CE  LYS A 286      78.335  30.781 103.303  1.00 30.210          C  
ATOM   4645  NZ  LYS A 286      77.641  32.096 103.015  1.00 30.210          N  
ATOM   4646  H   LYS A 286      83.135  30.186 101.850  1.00 26.710          H  
ATOM   4647  HA  LYS A 286      82.938  32.983 102.383  1.00 25.570          H  
ATOM   4648 1HB  LYS A 286      82.377  30.539 104.078  1.00 36.260          H  
ATOM   4649 2HB  LYS A 286      82.057  32.176 104.646  1.00 36.260          H  
ATOM   4650 1HG  LYS A 286      80.496  32.524 102.756  1.00 36.260          H  
ATOM   4651 2HG  LYS A 286      80.838  30.894 102.173  1.00 36.260          H  
ATOM   4652 1HD  LYS A 286      80.027  29.965 104.349  1.00 36.260          H  
ATOM   4653 2HD  LYS A 286      79.579  31.601 104.859  1.00 36.260          H  
ATOM   4654 1HE  LYS A 286      78.490  30.254 102.359  1.00 36.260          H  
ATOM   4655 2HE  LYS A 286      77.691  30.178 103.939  1.00 36.260          H  
ATOM   4656 1HZ  LYS A 286      76.753  31.916 102.570  1.00 36.260          H  
ATOM   4657 2HZ  LYS A 286      77.441  32.610 103.890  1.00 36.260          H  
ATOM   4658 3HZ  LYS A 286      78.198  32.670 102.417  1.00 36.260          H  
ATOM   4659  N   SER A 287      85.328  31.417 104.026  1.00 20.380          N  
ATOM   4660  CA  SER A 287      86.509  31.652 104.837  1.00 19.360          C  
ATOM   4661  C   SER A 287      87.461  32.614 104.133  1.00 18.610          C  
ATOM   4662  O   SER A 287      87.978  33.543 104.761  1.00 17.480          O  
ATOM   4663  CB  SER A 287      87.215  30.335 105.109  1.00 27.510          C  
ATOM   4664  OG  SER A 287      86.414  29.476 105.885  1.00 27.510          O  
ATOM   4665  H   SER A 287      85.123  30.458 103.736  1.00 24.460          H  
ATOM   4666  HA  SER A 287      86.199  32.095 105.782  1.00 23.230          H  
ATOM   4667 1HB  SER A 287      87.462  29.851 104.166  1.00 33.010          H  
ATOM   4668 2HB  SER A 287      88.151  30.533 105.629  1.00 33.010          H  
ATOM   4669  HG  SER A 287      85.749  29.105 105.263  1.00 33.010          H  
ATOM   4670  N   LEU A 288      87.659  32.427 102.821  1.00 19.290          N  
ATOM   4671  CA  LEU A 288      88.536  33.307 102.057  1.00 18.770          C  
ATOM   4672  C   LEU A 288      88.006  34.734 102.014  1.00 18.020          C  
ATOM   4673  O   LEU A 288      88.790  35.686 102.114  1.00 17.020          O  
ATOM   4674  CB  LEU A 288      88.694  32.774 100.629  1.00 26.490          C  
ATOM   4675  CG  LEU A 288      89.507  31.459 100.458  1.00 26.490          C  
ATOM   4676  CD1 LEU A 288      89.338  30.966  99.030  1.00 26.490          C  
ATOM   4677  CD2 LEU A 288      90.989  31.701 100.767  1.00 26.490          C  
ATOM   4678  H   LEU A 288      87.234  31.613 102.363  1.00 23.150          H  
ATOM   4679  HA  LEU A 288      89.502  33.331 102.553  1.00 22.520          H  
ATOM   4680 1HB  LEU A 288      87.693  32.586 100.233  1.00 31.780          H  
ATOM   4681 2HB  LEU A 288      89.164  33.543 100.022  1.00 31.780          H  
ATOM   4682  HG  LEU A 288      89.128  30.701 101.132  1.00 31.780          H  
ATOM   4683 1HD1 LEU A 288      89.893  30.034  98.899  1.00 31.780          H  
ATOM   4684 2HD1 LEU A 288      88.280  30.783  98.834  1.00 31.780          H  
ATOM   4685 3HD1 LEU A 288      89.714  31.713  98.335  1.00 31.780          H  
ATOM   4686 1HD2 LEU A 288      91.537  30.769 100.631  1.00 31.780          H  
ATOM   4687 2HD2 LEU A 288      91.385  32.456 100.088  1.00 31.780          H  
ATOM   4688 3HD2 LEU A 288      91.123  32.039 101.794  1.00 31.780          H  
ATOM   4689  N   LEU A 289      86.681  34.899 101.880  1.00 18.520          N  
ATOM   4690  CA  LEU A 289      86.128  36.246 101.851  1.00 17.930          C  
ATOM   4691  C   LEU A 289      86.391  36.946 103.176  1.00 16.830          C  
ATOM   4692  O   LEU A 289      86.777  38.123 103.199  1.00 15.930          O  
ATOM   4693  CB  LEU A 289      84.606  36.217 101.642  1.00 25.340          C  
ATOM   4694  CG  LEU A 289      84.052  35.735 100.283  1.00 25.340          C  
ATOM   4695  CD1 LEU A 289      82.540  35.645 100.411  1.00 25.340          C  
ATOM   4696  CD2 LEU A 289      84.448  36.679  99.162  1.00 25.340          C  
ATOM   4697  H   LEU A 289      86.079  34.078 101.739  1.00 22.220          H  
ATOM   4698  HA  LEU A 289      86.617  36.811 101.063  1.00 21.520          H  
ATOM   4699 1HB  LEU A 289      84.186  35.558 102.402  1.00 30.410          H  
ATOM   4700 2HB  LEU A 289      84.219  37.217 101.820  1.00 30.410          H  
ATOM   4701  HG  LEU A 289      84.433  34.743 100.059  1.00 30.410          H  
ATOM   4702 1HD1 LEU A 289      82.125  35.304  99.492  1.00 30.410          H  
ATOM   4703 2HD1 LEU A 289      82.278  34.951 101.202  1.00 30.410          H  
ATOM   4704 3HD1 LEU A 289      82.133  36.625 100.641  1.00 30.410          H  
ATOM   4705 1HD2 LEU A 289      84.030  36.312  98.224  1.00 30.410          H  
ATOM   4706 2HD2 LEU A 289      84.059  37.676  99.369  1.00 30.410          H  
ATOM   4707 3HD2 LEU A 289      85.529  36.722  99.075  1.00 30.410          H  
ATOM   4708  N   LYS A 290      86.226  36.210 104.286  1.00 16.920          N  
ATOM   4709  CA  LYS A 290      86.469  36.780 105.601  1.00 15.980          C  
ATOM   4710  C   LYS A 290      87.922  37.196 105.760  1.00 14.940          C  
ATOM   4711  O   LYS A 290      88.194  38.278 106.288  1.00 13.930          O  
ATOM   4712  CB  LYS A 290      86.099  35.791 106.709  1.00 22.750          C  
ATOM   4713  CG  LYS A 290      84.606  35.548 106.888  1.00 22.750          C  
ATOM   4714  CD  LYS A 290      84.348  34.508 107.980  1.00 22.750          C  
ATOM   4715  CE  LYS A 290      82.861  34.226 108.156  1.00 22.750          C  
ATOM   4716  NZ  LYS A 290      82.613  33.186 109.200  1.00 22.750          N  
ATOM   4717  H   LYS A 290      85.868  35.251 104.201  1.00 20.300          H  
ATOM   4718  HA  LYS A 290      85.852  37.670 105.708  1.00 19.180          H  
ATOM   4719 1HB  LYS A 290      86.563  34.829 106.495  1.00 27.300          H  
ATOM   4720 2HB  LYS A 290      86.502  36.141 107.656  1.00 27.300          H  
ATOM   4721 1HG  LYS A 290      84.123  36.484 107.163  1.00 27.300          H  
ATOM   4722 2HG  LYS A 290      84.178  35.205 105.951  1.00 27.300          H  
ATOM   4723 1HD  LYS A 290      84.853  33.578 107.713  1.00 27.300          H  
ATOM   4724 2HD  LYS A 290      84.757  34.864 108.925  1.00 27.300          H  
ATOM   4725 1HE  LYS A 290      82.355  35.145 108.445  1.00 27.300          H  
ATOM   4726 2HE  LYS A 290      82.450  33.878 107.206  1.00 27.300          H  
ATOM   4727 1HZ  LYS A 290      81.619  33.024 109.288  1.00 27.300          H  
ATOM   4728 2HZ  LYS A 290      83.071  32.324 108.935  1.00 27.300          H  
ATOM   4729 3HZ  LYS A 290      82.980  33.501 110.088  1.00 27.300          H  
ATOM   4730  N   GLU A 291      88.860  36.360 105.286  1.00 15.210          N  
ATOM   4731  CA  GLU A 291      90.270  36.700 105.408  1.00 14.330          C  
ATOM   4732  C   GLU A 291      90.622  37.966 104.642  1.00 13.740          C  
ATOM   4733  O   GLU A 291      91.333  38.821 105.173  1.00 12.700          O  
ATOM   4734  CB  GLU A 291      91.154  35.561 104.889  1.00 20.410          C  
ATOM   4735  CG  GLU A 291      91.183  34.306 105.751  1.00 20.410          C  
ATOM   4736  CD  GLU A 291      92.003  33.200 105.130  1.00 20.410          C  
ATOM   4737  OE1 GLU A 291      92.451  33.374 104.021  1.00 20.410          O  
ATOM   4738  OE2 GLU A 291      92.177  32.186 105.763  1.00 20.410          O  
ATOM   4739  H   GLU A 291      88.578  35.453 104.897  1.00 18.250          H  
ATOM   4740  HA  GLU A 291      90.491  36.863 106.461  1.00 17.200          H  
ATOM   4741 1HB  GLU A 291      90.805  35.267 103.898  1.00 24.500          H  
ATOM   4742 2HB  GLU A 291      92.178  35.920 104.779  1.00 24.500          H  
ATOM   4743 1HG  GLU A 291      91.607  34.559 106.720  1.00 24.500          H  
ATOM   4744 2HG  GLU A 291      90.169  33.960 105.913  1.00 24.500          H  
ATOM   4745  N   LEU A 292      90.100  38.120 103.420  1.00 14.420          N  
ATOM   4746  CA  LEU A 292      90.418  39.319 102.655  1.00 13.970          C  
ATOM   4747  C   LEU A 292      89.835  40.555 103.310  1.00 13.030          C  
ATOM   4748  O   LEU A 292      90.485  41.609 103.355  1.00 12.100          O  
ATOM   4749  CB  LEU A 292      89.893  39.192 101.222  1.00 19.740          C  
ATOM   4750  CG  LEU A 292      90.604  38.151 100.323  1.00 19.740          C  
ATOM   4751  CD1 LEU A 292      89.813  38.005  99.031  1.00 19.740          C  
ATOM   4752  CD2 LEU A 292      92.066  38.599 100.017  1.00 19.740          C  
ATOM   4753  H   LEU A 292      89.532  37.365 103.013  1.00 17.300          H  
ATOM   4754  HA  LEU A 292      91.497  39.437 102.645  1.00 16.760          H  
ATOM   4755 1HB  LEU A 292      88.839  38.906 101.278  1.00 23.690          H  
ATOM   4756 2HB  LEU A 292      89.962  40.162 100.735  1.00 23.690          H  
ATOM   4757  HG  LEU A 292      90.618  37.182 100.831  1.00 23.690          H  
ATOM   4758 1HD1 LEU A 292      90.290  37.261  98.395  1.00 23.690          H  
ATOM   4759 2HD1 LEU A 292      88.796  37.682  99.262  1.00 23.690          H  
ATOM   4760 3HD1 LEU A 292      89.782  38.962  98.510  1.00 23.690          H  
ATOM   4761 1HD2 LEU A 292      92.540  37.855  99.386  1.00 23.690          H  
ATOM   4762 2HD2 LEU A 292      92.062  39.549  99.506  1.00 23.690          H  
ATOM   4763 3HD2 LEU A 292      92.646  38.692 100.933  1.00 23.690          H  
ATOM   4764  N   ALA A 293      88.606  40.437 103.829  1.00 13.350          N  
ATOM   4765  CA  ALA A 293      87.985  41.559 104.497  1.00 12.600          C  
ATOM   4766  C   ALA A 293      88.792  41.958 105.719  1.00 11.560          C  
ATOM   4767  O   ALA A 293      89.000  43.148 105.965  1.00 10.640          O  
ATOM   4768  CB  ALA A 293      86.570  41.204 104.905  1.00 17.940          C  
ATOM   4769  H   ALA A 293      88.084  39.558 103.733  1.00 16.020          H  
ATOM   4770  HA  ALA A 293      87.964  42.401 103.807  1.00 15.120          H  
ATOM   4771 1HB  ALA A 293      86.104  42.057 105.393  1.00 21.530          H  
ATOM   4772 2HB  ALA A 293      85.998  40.929 104.020  1.00 21.530          H  
ATOM   4773 3HB  ALA A 293      86.598  40.359 105.593  1.00 21.530          H  
ATOM   4774  N   ALA A 294      89.269  40.960 106.478  1.00 11.710          N  
ATOM   4775  CA  ALA A 294      90.058  41.214 107.668  1.00 10.780          C  
ATOM   4776  C   ALA A 294      91.356  41.929 107.343  1.00  9.910          C  
ATOM   4777  O   ALA A 294      91.752  42.845 108.069  1.00  8.950          O  
ATOM   4778  CB  ALA A 294      90.361  39.910 108.374  1.00 15.460          C  
ATOM   4779  H   ALA A 294      89.026  39.991 106.248  1.00 14.050          H  
ATOM   4780  HA  ALA A 294      89.471  41.849 108.329  1.00 12.940          H  
ATOM   4781 1HB  ALA A 294      90.926  40.106 109.282  1.00 18.560          H  
ATOM   4782 2HB  ALA A 294      89.426  39.409 108.623  1.00 18.560          H  
ATOM   4783 3HB  ALA A 294      90.945  39.271 107.713  1.00 18.560          H  
ATOM   4784  N   GLU A 295      92.020  41.531 106.253  1.00 10.380          N  
ATOM   4785  CA  GLU A 295      93.265  42.180 105.879  1.00  9.820          C  
ATOM   4786  C   GLU A 295      93.016  43.640 105.496  1.00  9.240          C  
ATOM   4787  O   GLU A 295      93.784  44.532 105.883  1.00  8.410          O  
ATOM   4788  CB  GLU A 295      93.926  41.408 104.730  1.00 13.970          C  
ATOM   4789  CG  GLU A 295      94.469  40.036 105.115  1.00 13.970          C  
ATOM   4790  CD  GLU A 295      94.987  39.250 103.932  1.00 13.970          C  
ATOM   4791  OE1 GLU A 295      94.798  39.690 102.825  1.00 13.970          O  
ATOM   4792  OE2 GLU A 295      95.568  38.212 104.140  1.00 13.970          O  
ATOM   4793  H   GLU A 295      91.680  40.720 105.720  1.00 12.460          H  
ATOM   4794  HA  GLU A 295      93.935  42.159 106.736  1.00 11.780          H  
ATOM   4795 1HB  GLU A 295      93.212  41.282 103.913  1.00 16.770          H  
ATOM   4796 2HB  GLU A 295      94.766  41.957 104.356  1.00 16.770          H  
ATOM   4797 1HG  GLU A 295      95.283  40.176 105.822  1.00 16.770          H  
ATOM   4798 2HG  GLU A 295      93.694  39.470 105.617  1.00 16.770          H  
ATOM   4799  N   ALA A 296      91.945  43.897 104.737  1.00  9.710          N  
ATOM   4800  CA  ALA A 296      91.615  45.266 104.369  1.00  9.200          C  
ATOM   4801  C   ALA A 296      91.272  46.079 105.625  1.00  8.220          C  
ATOM   4802  O   ALA A 296      91.622  47.259 105.738  1.00  7.460          O  
ATOM   4803  CB  ALA A 296      90.469  45.277 103.385  1.00 13.080          C  
ATOM   4804  H   ALA A 296      91.367  43.120 104.393  1.00 11.650          H  
ATOM   4805  HA  ALA A 296      92.488  45.714 103.898  1.00 11.040          H  
ATOM   4806 1HB  ALA A 296      90.242  46.302 103.099  1.00 15.700          H  
ATOM   4807 2HB  ALA A 296      90.749  44.703 102.502  1.00 15.700          H  
ATOM   4808 3HB  ALA A 296      89.592  44.822 103.852  1.00 15.700          H  
ATOM   4809  N   ALA A 297      90.560  45.458 106.573  1.00  8.390          N  
ATOM   4810  CA  ALA A 297      90.222  46.143 107.805  1.00  7.740          C  
ATOM   4811  C   ALA A 297      91.490  46.504 108.560  1.00  6.840          C  
ATOM   4812  O   ALA A 297      91.631  47.620 109.066  1.00  6.150          O  
ATOM   4813  CB  ALA A 297      89.332  45.274 108.666  1.00 11.100          C  
ATOM   4814  H   ALA A 297      90.219  44.506 106.416  1.00 10.070          H  
ATOM   4815  HA  ALA A 297      89.695  47.061 107.552  1.00  9.290          H  
ATOM   4816 1HB  ALA A 297      89.071  45.806 109.578  1.00 13.320          H  
ATOM   4817 2HB  ALA A 297      88.427  45.028 108.112  1.00 13.320          H  
ATOM   4818 3HB  ALA A 297      89.859  44.360 108.919  1.00 13.320          H  
ATOM   4819  N   ALA A 298      92.459  45.587 108.576  1.00  6.970          N  
ATOM   4820  CA  ALA A 298      93.699  45.855 109.268  1.00  6.270          C  
ATOM   4821  C   ALA A 298      94.356  47.088 108.691  1.00  5.890          C  
ATOM   4822  O   ALA A 298      94.835  47.932 109.446  1.00  5.320          O  
ATOM   4823  CB  ALA A 298      94.638  44.673 109.161  1.00  9.060          C  
ATOM   4824  H   ALA A 298      92.285  44.658 108.180  1.00  8.360          H  
ATOM   4825  HA  ALA A 298      93.471  46.040 110.316  1.00  7.520          H  
ATOM   4826 1HB  ALA A 298      95.558  44.889 109.702  1.00 10.870          H  
ATOM   4827 2HB  ALA A 298      94.157  43.794 109.587  1.00 10.870          H  
ATOM   4828 3HB  ALA A 298      94.869  44.486 108.118  1.00 10.870          H  
ATOM   4829  N   ALA A 299      94.294  47.242 107.365  1.00  6.440          N  
ATOM   4830  CA  ALA A 299      94.868  48.405 106.691  1.00  6.390          C  
ATOM   4831  C   ALA A 299      94.252  49.700 107.181  1.00  5.700          C  
ATOM   4832  O   ALA A 299      94.916  50.738 107.239  1.00  5.460          O  
ATOM   4833  CB  ALA A 299      94.652  48.298 105.216  1.00  8.970          C  
ATOM   4834  H   ALA A 299      93.915  46.464 106.812  1.00  7.730          H  
ATOM   4835  HA  ALA A 299      95.933  48.427 106.904  1.00  7.670          H  
ATOM   4836 1HB  ALA A 299      95.120  49.139 104.712  1.00 10.760          H  
ATOM   4837 2HB  ALA A 299      95.081  47.396 104.896  1.00 10.760          H  
ATOM   4838 3HB  ALA A 299      93.605  48.290 104.990  1.00 10.760          H  
ATOM   4839  N   ALA A 300      92.948  49.665 107.466  1.00  5.630          N  
ATOM   4840  CA  ALA A 300      92.268  50.842 107.980  1.00  5.180          C  
ATOM   4841  C   ALA A 300      92.847  51.241 109.342  1.00  4.790          C  
ATOM   4842  O   ALA A 300      92.960  52.430 109.658  1.00  4.670          O  
ATOM   4843  CB  ALA A 300      90.773  50.591 108.092  1.00  7.430          C  
ATOM   4844  H   ALA A 300      92.431  48.788 107.320  1.00  6.760          H  
ATOM   4845  HA  ALA A 300      92.438  51.660 107.283  1.00  6.220          H  
ATOM   4846 1HB  ALA A 300      90.283  51.491 108.454  1.00  8.920          H  
ATOM   4847 2HB  ALA A 300      90.378  50.324 107.114  1.00  8.920          H  
ATOM   4848 3HB  ALA A 300      90.591  49.781 108.787  1.00  8.920          H  
ATOM   4849  N   SER A 301      93.207  50.233 110.148  1.00  4.860          N  
ATOM   4850  CA  SER A 301      93.748  50.453 111.493  1.00  4.860          C  
ATOM   4851  C   SER A 301      95.270  50.689 111.561  1.00  5.010          C  
ATOM   4852  O   SER A 301      95.744  51.399 112.456  1.00  5.440          O  
ATOM   4853  CB  SER A 301      93.407  49.268 112.385  1.00  6.800          C  
ATOM   4854  OG  SER A 301      92.020  49.159 112.604  1.00  6.800          O  
ATOM   4855  H   SER A 301      93.051  49.274 109.816  1.00  5.830          H  
ATOM   4856  HA  SER A 301      93.258  51.336 111.901  1.00  5.830          H  
ATOM   4857 1HB  SER A 301      93.774  48.354 111.914  1.00  8.160          H  
ATOM   4858 2HB  SER A 301      93.921  49.372 113.338  1.00  8.160          H  
ATOM   4859  HG  SER A 301      91.901  48.384 113.158  1.00  8.160          H  
ATOM   4860  N   SER A 302      96.037  50.118 110.629  1.00  5.170          N  
ATOM   4861  CA  SER A 302      97.499  50.240 110.657  1.00  5.800          C  
ATOM   4862  C   SER A 302      98.196  50.119 109.312  1.00  6.590          C  
ATOM   4863  O   SER A 302      97.884  49.253 108.487  1.00  6.620          O  
ATOM   4864  CB  SER A 302      98.122  49.208 111.563  1.00  7.870          C  
ATOM   4865  OG  SER A 302      99.532  49.309 111.509  1.00  7.870          O  
ATOM   4866  H   SER A 302      95.585  49.520 109.936  1.00  6.200          H  
ATOM   4867  HA  SER A 302      97.735  51.225 111.057  1.00  6.960          H  
ATOM   4868 1HB  SER A 302      97.776  49.359 112.585  1.00  9.440          H  
ATOM   4869 2HB  SER A 302      97.808  48.211 111.249  1.00  9.440          H  
ATOM   4870  HG  SER A 302      99.862  48.642 112.123  1.00  9.440          H  
ATOM   4871  N   SER A 303      99.233  50.943 109.143  1.00  7.310          N  
ATOM   4872  CA  SER A 303     100.063  50.996 107.941  1.00  8.170          C  
ATOM   4873  C   SER A 303     100.785  49.683 107.649  1.00  8.570          C  
ATOM   4874  O   SER A 303     101.204  49.436 106.511  1.00  8.960          O  
ATOM   4875  CB  SER A 303     101.079  52.108 108.073  1.00 11.090          C  
ATOM   4876  OG  SER A 303     101.992  51.830 109.099  1.00 11.090          O  
ATOM   4877  H   SER A 303      99.449  51.591 109.888  1.00  8.770          H  
ATOM   4878  HA  SER A 303      99.411  51.222 107.097  1.00  9.800          H  
ATOM   4879 1HB  SER A 303     101.612  52.225 107.129  1.00 13.310          H  
ATOM   4880 2HB  SER A 303     100.569  53.047 108.280  1.00 13.310          H  
ATOM   4881  HG  SER A 303     102.627  52.552 109.094  1.00 13.310          H  
ATOM   4882  N   SER A 304     100.882  48.805 108.648  1.00  8.550          N  
ATOM   4883  CA  SER A 304     101.535  47.510 108.474  1.00  9.040          C  
ATOM   4884  C   SER A 304     100.795  46.642 107.452  1.00  8.440          C  
ATOM   4885  O   SER A 304     101.355  45.685 106.912  1.00  9.030          O  
ATOM   4886  CB  SER A 304     101.621  46.764 109.794  1.00 12.460          C  
ATOM   4887  OG  SER A 304     100.352  46.374 110.253  1.00 12.460          O  
ATOM   4888  H   SER A 304     100.497  49.051 109.558  1.00 10.260          H  
ATOM   4889  HA  SER A 304     102.545  47.682 108.106  1.00 10.850          H  
ATOM   4890 1HB  SER A 304     102.248  45.882 109.665  1.00 14.950          H  
ATOM   4891 2HB  SER A 304     102.099  47.399 110.536  1.00 14.950          H  
ATOM   4892  HG  SER A 304     100.510  45.799 111.009  1.00 14.950          H  
ATOM   4893  N   ALA A 305      99.532  46.984 107.173  1.00  7.270          N  
ATOM   4894  CA  ALA A 305      98.706  46.276 106.215  1.00  6.590          C  
ATOM   4895  C   ALA A 305      98.276  47.230 105.103  1.00  6.460          C  
ATOM   4896  O   ALA A 305      97.296  46.990 104.408  1.00  5.970          O  
ATOM   4897  CB  ALA A 305      97.499  45.680 106.918  1.00  9.500          C  
ATOM   4898  H   ALA A 305      99.118  47.788 107.660  1.00  8.720          H  
ATOM   4899  HA  ALA A 305      99.295  45.477 105.764  1.00  7.910          H  
ATOM   4900 1HB  ALA A 305      96.874  45.146 106.209  1.00 11.400          H  
ATOM   4901 2HB  ALA A 305      97.838  44.995 107.692  1.00 11.400          H  
ATOM   4902 3HB  ALA A 305      96.939  46.468 107.374  1.00 11.400          H  
ATOM   4903  N   ALA A 306      99.058  48.273 104.845  1.00  7.050          N  
ATOM   4904  CA  ALA A 306      98.683  49.276 103.847  1.00  7.250          C  
ATOM   4905  C   ALA A 306      98.416  48.702 102.455  1.00  7.550          C  
ATOM   4906  O   ALA A 306      97.611  49.260 101.712  1.00  7.350          O  
ATOM   4907  CB  ALA A 306      99.772  50.325 103.734  1.00 10.070          C  
ATOM   4908  H   ALA A 306      99.902  48.433 105.403  1.00  8.460          H  
ATOM   4909  HA  ALA A 306      97.767  49.755 104.191  1.00  8.700          H  
ATOM   4910 1HB  ALA A 306      99.466  51.091 103.022  1.00 12.080          H  
ATOM   4911 2HB  ALA A 306      99.942  50.782 104.703  1.00 12.080          H  
ATOM   4912 3HB  ALA A 306     100.691  49.856 103.391  1.00 12.080          H  
ATOM   4913  N   SER A 307      99.106  47.627 102.068  1.00  8.140          N  
ATOM   4914  CA  SER A 307      98.920  46.999 100.760  1.00  8.600          C  
ATOM   4915  C   SER A 307      97.719  46.034 100.722  1.00  8.050          C  
ATOM   4916  O   SER A 307      97.384  45.466  99.675  1.00  8.310          O  
ATOM   4917  CB  SER A 307     100.179  46.256 100.363  1.00 11.860          C  
ATOM   4918  OG  SER A 307     100.418  45.168 101.220  1.00 11.860          O  
ATOM   4919  H   SER A 307      99.792  47.214 102.687  1.00  9.770          H  
ATOM   4920  HA  SER A 307      98.744  47.788 100.026  1.00 10.320          H  
ATOM   4921 1HB  SER A 307     100.074  45.901  99.336  1.00 14.230          H  
ATOM   4922 2HB  SER A 307     101.027  46.939 100.388  1.00 14.230          H  
ATOM   4923  HG  SER A 307     101.176  44.702 100.851  1.00 14.230          H  
ATOM   4924  N   ALA A 308      97.093  45.780 101.869  1.00  7.370          N  
ATOM   4925  CA  ALA A 308      96.009  44.815 101.923  1.00  7.140          C  
ATOM   4926  C   ALA A 308      94.812  45.153 101.028  1.00  6.470          C  
ATOM   4927  O   ALA A 308      94.231  44.218 100.478  1.00  6.760          O  
ATOM   4928  CB  ALA A 308      95.523  44.626 103.338  1.00 10.090          C  
ATOM   4929  H   ALA A 308      97.365  46.278 102.717  1.00  8.840          H  
ATOM   4930  HA  ALA A 308      96.412  43.861 101.587  1.00  8.570          H  
ATOM   4931 1HB  ALA A 308      94.770  43.870 103.318  1.00 12.110          H  
ATOM   4932 2HB  ALA A 308      96.353  44.313 103.964  1.00 12.110          H  
ATOM   4933 3HB  ALA A 308      95.105  45.509 103.747  1.00 12.110          H  
ATOM   4934  N   PRO A 309      94.359  46.422 100.878  1.00  5.690          N  
ATOM   4935  CA  PRO A 309      93.268  46.794 100.006  1.00  5.230          C  
ATOM   4936  C   PRO A 309      93.592  46.520  98.539  1.00  6.000          C  
ATOM   4937  O   PRO A 309      92.680  46.387  97.722  1.00  5.730          O  
ATOM   4938  CB  PRO A 309      93.106  48.294 100.270  1.00  7.850          C  
ATOM   4939  CG  PRO A 309      93.738  48.512 101.620  1.00  7.850          C  
ATOM   4940  CD  PRO A 309      94.894  47.565 101.631  1.00  7.850          C  
ATOM   4941  HA  PRO A 309      92.366  46.248 100.315  1.00  6.280          H  
ATOM   4942 1HB  PRO A 309      93.605  48.868  99.473  1.00  9.410          H  
ATOM   4943 2HB  PRO A 309      92.039  48.566 100.243  1.00  9.410          H  
ATOM   4944 1HG  PRO A 309      94.055  49.562 101.735  1.00  9.410          H  
ATOM   4945 2HG  PRO A 309      93.016  48.305 102.422  1.00  9.410          H  
ATOM   4946 1HD  PRO A 309      95.707  48.015 101.068  1.00  9.410          H  
ATOM   4947 2HD  PRO A 309      95.170  47.343 102.634  1.00  9.410          H  
ATOM   4948  N   GLU A 310      94.888  46.417  98.207  1.00  7.030          N  
ATOM   4949  CA  GLU A 310      95.302  46.180  96.843  1.00  7.860          C  
ATOM   4950  C   GLU A 310      95.159  44.701  96.617  1.00  8.130          C  
ATOM   4951  O   GLU A 310      94.664  44.271  95.575  1.00  8.220          O  
ATOM   4952  CB  GLU A 310      96.735  46.671  96.613  1.00 10.670          C  
ATOM   4953  CG  GLU A 310      96.890  48.200  96.707  1.00 10.670          C  
ATOM   4954  CD  GLU A 310      98.321  48.665  96.574  1.00 10.670          C  
ATOM   4955  OE1 GLU A 310      99.196  47.837  96.646  1.00 10.670          O  
ATOM   4956  OE2 GLU A 310      98.535  49.841  96.405  1.00 10.670          O  
ATOM   4957  H   GLU A 310      95.632  46.465  98.899  1.00  8.440          H  
ATOM   4958  HA  GLU A 310      94.634  46.707  96.161  1.00  9.430          H  
ATOM   4959 1HB  GLU A 310      97.403  46.218  97.333  1.00 12.810          H  
ATOM   4960 2HB  GLU A 310      97.070  46.363  95.623  1.00 12.810          H  
ATOM   4961 1HG  GLU A 310      96.292  48.659  95.922  1.00 12.810          H  
ATOM   4962 2HG  GLU A 310      96.494  48.530  97.669  1.00 12.810          H  
ATOM   4963  N   ALA A 311      95.606  43.913  97.598  1.00  8.380          N  
ATOM   4964  CA  ALA A 311      95.466  42.474  97.501  1.00  8.900          C  
ATOM   4965  C   ALA A 311      93.984  42.104  97.425  1.00  8.140          C  
ATOM   4966  O   ALA A 311      93.594  41.226  96.649  1.00  8.500          O  
ATOM   4967  CB  ALA A 311      96.106  41.803  98.698  1.00 12.250          C  
ATOM   4968  H   ALA A 311      96.066  44.344  98.408  1.00 10.060          H  
ATOM   4969  HA  ALA A 311      95.957  42.139  96.588  1.00 10.680          H  
ATOM   4970 1HB  ALA A 311      96.004  40.723  98.610  1.00 14.700          H  
ATOM   4971 2HB  ALA A 311      97.160  42.070  98.740  1.00 14.700          H  
ATOM   4972 3HB  ALA A 311      95.611  42.139  99.610  1.00 14.700          H  
ATOM   4973  N   ALA A 312      93.153  42.793  98.226  1.00  7.120          N  
ATOM   4974  CA  ALA A 312      91.726  42.534  98.235  1.00  6.460          C  
ATOM   4975  C   ALA A 312      91.112  42.836  96.874  1.00  6.170          C  
ATOM   4976  O   ALA A 312      90.320  42.028  96.373  1.00  6.240          O  
ATOM   4977  CB  ALA A 312      91.056  43.351  99.324  1.00  9.310          C  
ATOM   4978  H   ALA A 312      93.542  43.485  98.873  1.00  8.540          H  
ATOM   4979  HA  ALA A 312      91.574  41.480  98.443  1.00  7.750          H  
ATOM   4980 1HB  ALA A 312      89.992  43.130  99.343  1.00 11.170          H  
ATOM   4981 2HB  ALA A 312      91.502  43.101 100.290  1.00 11.170          H  
ATOM   4982 3HB  ALA A 312      91.205  44.408  99.119  1.00 11.170          H  
ATOM   4983  N   GLU A 313      91.520  43.949  96.237  1.00  6.050          N  
ATOM   4984  CA  GLU A 313      91.010  44.273  94.916  1.00  5.970          C  
ATOM   4985  C   GLU A 313      91.523  43.286  93.885  1.00  6.900          C  
ATOM   4986  O   GLU A 313      90.781  42.852  93.010  1.00  6.750          O  
ATOM   4987  CB  GLU A 313      91.387  45.690  94.487  1.00  8.390          C  
ATOM   4988  CG  GLU A 313      90.842  46.097  93.089  1.00  8.390          C  
ATOM   4989  CD  GLU A 313      89.328  46.107  93.006  1.00  8.390          C  
ATOM   4990  OE1 GLU A 313      88.696  46.201  94.033  1.00  8.390          O  
ATOM   4991  OE2 GLU A 313      88.812  46.013  91.918  1.00  8.390          O  
ATOM   4992  H   GLU A 313      92.135  44.622  96.707  1.00  7.260          H  
ATOM   4993  HA  GLU A 313      89.926  44.212  94.949  1.00  7.160          H  
ATOM   4994 1HB  GLU A 313      91.016  46.404  95.224  1.00 10.070          H  
ATOM   4995 2HB  GLU A 313      92.475  45.782  94.468  1.00 10.070          H  
ATOM   4996 1HG  GLU A 313      91.209  47.096  92.855  1.00 10.070          H  
ATOM   4997 2HG  GLU A 313      91.238  45.417  92.334  1.00 10.070          H  
ATOM   4998  N   ALA A 314      92.784  42.870  93.995  1.00  7.900          N  
ATOM   4999  CA  ALA A 314      93.319  41.941  93.016  1.00  8.910          C  
ATOM   5000  C   ALA A 314      92.470  40.678  92.969  1.00  8.920          C  
ATOM   5001  O   ALA A 314      92.237  40.127  91.890  1.00  9.260          O  
ATOM   5002  CB  ALA A 314      94.754  41.588  93.357  1.00 12.070          C  
ATOM   5003  H   ALA A 314      93.395  43.254  94.720  1.00  9.480          H  
ATOM   5004  HA  ALA A 314      93.284  42.418  92.038  1.00 10.690          H  
ATOM   5005 1HB  ALA A 314      95.146  40.905  92.608  1.00 14.480          H  
ATOM   5006 2HB  ALA A 314      95.354  42.497  93.379  1.00 14.480          H  
ATOM   5007 3HB  ALA A 314      94.781  41.112  94.334  1.00 14.480          H  
ATOM   5008  N   GLU A 315      91.995  40.231  94.135  1.00  8.650          N  
ATOM   5009  CA  GLU A 315      91.129  39.068  94.189  1.00  8.930          C  
ATOM   5010  C   GLU A 315      89.698  39.406  93.742  1.00  8.020          C  
ATOM   5011  O   GLU A 315      89.077  38.649  92.991  1.00  8.330          O  
ATOM   5012  CB  GLU A 315      91.111  38.501  95.607  1.00 12.390          C  
ATOM   5013  CG  GLU A 315      92.428  37.876  96.061  1.00 12.390          C  
ATOM   5014  CD  GLU A 315      92.807  36.665  95.273  1.00 12.390          C  
ATOM   5015  OE1 GLU A 315      91.956  35.838  95.063  1.00 12.390          O  
ATOM   5016  OE2 GLU A 315      93.943  36.556  94.883  1.00 12.390          O  
ATOM   5017  H   GLU A 315      92.301  40.693  94.999  1.00 10.380          H  
ATOM   5018  HA  GLU A 315      91.529  38.311  93.515  1.00 10.720          H  
ATOM   5019 1HB  GLU A 315      90.878  39.307  96.305  1.00 14.870          H  
ATOM   5020 2HB  GLU A 315      90.326  37.752  95.694  1.00 14.870          H  
ATOM   5021 1HG  GLU A 315      93.219  38.621  95.973  1.00 14.870          H  
ATOM   5022 2HG  GLU A 315      92.344  37.604  97.098  1.00 14.870          H  
ATOM   5023  N   ALA A 316      89.173  40.574  94.145  1.00  6.910          N  
ATOM   5024  CA  ALA A 316      87.812  40.975  93.780  1.00  6.060          C  
ATOM   5025  C   ALA A 316      87.655  41.070  92.270  1.00  6.020          C  
ATOM   5026  O   ALA A 316      86.630  40.679  91.709  1.00  5.820          O  
ATOM   5027  CB  ALA A 316      87.472  42.319  94.396  1.00  8.820          C  
ATOM   5028  H   ALA A 316      89.707  41.175  94.779  1.00  8.290          H  
ATOM   5029  HA  ALA A 316      87.125  40.218  94.155  1.00  7.270          H  
ATOM   5030 1HB  ALA A 316      86.453  42.596  94.136  1.00 10.590          H  
ATOM   5031 2HB  ALA A 316      87.573  42.260  95.478  1.00 10.590          H  
ATOM   5032 3HB  ALA A 316      88.157  43.071  94.009  1.00 10.590          H  
ATOM   5033  N   ALA A 317      88.715  41.542  91.628  1.00  6.420          N  
ATOM   5034  CA  ALA A 317      88.849  41.775  90.205  1.00  6.670          C  
ATOM   5035  C   ALA A 317      88.703  40.506  89.382  1.00  7.490          C  
ATOM   5036  O   ALA A 317      88.524  40.583  88.168  1.00  7.440          O  
ATOM   5037  CB  ALA A 317      90.190  42.421  89.928  1.00  9.240          C  
ATOM   5038  H   ALA A 317      89.505  41.847  92.202  1.00  7.700          H  
ATOM   5039  HA  ALA A 317      88.059  42.462  89.904  1.00  8.000          H  
ATOM   5040 1HB  ALA A 317      90.281  42.637  88.867  1.00 11.090          H  
ATOM   5041 2HB  ALA A 317      90.265  43.350  90.500  1.00 11.090          H  
ATOM   5042 3HB  ALA A 317      90.986  41.744  90.234  1.00 11.090          H  
ATOM   5043  N   SER A 318      88.845  39.336  90.011  1.00  8.360          N  
ATOM   5044  CA  SER A 318      88.731  38.067  89.310  1.00  9.360          C  
ATOM   5045  C   SER A 318      87.277  37.741  88.966  1.00  9.150          C  
ATOM   5046  O   SER A 318      87.007  36.845  88.163  1.00  9.790          O  
ATOM   5047  CB  SER A 318      89.287  36.935  90.149  1.00 12.700          C  
ATOM   5048  OG  SER A 318      88.467  36.674  91.262  1.00 12.700          O  
ATOM   5049  H   SER A 318      89.001  39.310  91.022  1.00 10.030          H  
ATOM   5050  HA  SER A 318      89.300  38.135  88.384  1.00 11.230          H  
ATOM   5051 1HB  SER A 318      89.361  36.043  89.535  1.00 15.240          H  
ATOM   5052 2HB  SER A 318      90.290  37.190  90.492  1.00 15.240          H  
ATOM   5053  HG  SER A 318      88.712  37.333  91.944  1.00 15.240          H  
ATOM   5054  N   ALA A 319      86.331  38.471  89.563  1.00  8.410          N  
ATOM   5055  CA  ALA A 319      84.916  38.235  89.331  1.00  8.550          C  
ATOM   5056  C   ALA A 319      84.133  39.553  89.329  1.00  7.920          C  
ATOM   5057  O   ALA A 319      83.229  39.731  90.158  1.00  8.670          O  
ATOM   5058  CB  ALA A 319      84.380  37.298  90.389  1.00 11.910          C  
ATOM   5059  H   ALA A 319      86.601  39.212  90.221  1.00 10.090          H  
ATOM   5060  HA  ALA A 319      84.797  37.754  88.363  1.00 10.260          H  
ATOM   5061 1HB  ALA A 319      83.329  37.100  90.202  1.00 14.300          H  
ATOM   5062 2HB  ALA A 319      84.943  36.367  90.353  1.00 14.300          H  
ATOM   5063 3HB  ALA A 319      84.499  37.761  91.369  1.00 14.300          H  
ATOM   5064  N   PRO A 320      84.449  40.481  88.400  1.00  6.710          N  
ATOM   5065  CA  PRO A 320      83.941  41.834  88.299  1.00  6.240          C  
ATOM   5066  C   PRO A 320      82.525  41.813  87.778  1.00  6.340          C  
ATOM   5067  O   PRO A 320      82.094  40.815  87.198  1.00  6.690          O  
ATOM   5068  CB  PRO A 320      84.870  42.468  87.265  1.00  9.360          C  
ATOM   5069  CG  PRO A 320      85.232  41.318  86.352  1.00  9.360          C  
ATOM   5070  CD  PRO A 320      85.310  40.104  87.246  1.00  9.360          C  
ATOM   5071  HA  PRO A 320      84.005  42.333  89.279  1.00  7.490          H  
ATOM   5072 1HB  PRO A 320      84.348  43.285  86.735  1.00 11.230          H  
ATOM   5073 2HB  PRO A 320      85.747  42.906  87.768  1.00 11.230          H  
ATOM   5074 1HG  PRO A 320      84.470  41.207  85.563  1.00 11.230          H  
ATOM   5075 2HG  PRO A 320      86.187  41.528  85.846  1.00 11.230          H  
ATOM   5076 1HD  PRO A 320      84.899  39.240  86.713  1.00 11.230          H  
ATOM   5077 2HD  PRO A 320      86.335  39.967  87.517  1.00 11.230          H  
ATOM   5078  N   GLU A 321      81.804  42.907  87.949  1.00  6.060          N  
ATOM   5079  CA  GLU A 321      80.510  42.991  87.311  1.00  6.130          C  
ATOM   5080  C   GLU A 321      80.744  43.113  85.808  1.00  6.290          C  
ATOM   5081  O   GLU A 321      81.491  43.985  85.364  1.00  6.230          O  
ATOM   5082  CB  GLU A 321      79.716  44.183  87.851  1.00  8.550          C  
ATOM   5083  CG  GLU A 321      78.316  44.297  87.289  1.00  8.550          C  
ATOM   5084  CD  GLU A 321      77.511  45.413  87.880  1.00  8.550          C  
ATOM   5085  OE1 GLU A 321      78.012  46.103  88.730  1.00  8.550          O  
ATOM   5086  OE2 GLU A 321      76.378  45.575  87.468  1.00  8.550          O  
ATOM   5087  H   GLU A 321      82.166  43.694  88.470  1.00  7.270          H  
ATOM   5088  HA  GLU A 321      79.953  42.074  87.505  1.00  7.360          H  
ATOM   5089 1HB  GLU A 321      79.639  44.109  88.936  1.00 10.260          H  
ATOM   5090 2HB  GLU A 321      80.247  45.106  87.620  1.00 10.260          H  
ATOM   5091 1HG  GLU A 321      78.400  44.479  86.228  1.00 10.260          H  
ATOM   5092 2HG  GLU A 321      77.793  43.352  87.430  1.00 10.260          H  
ATOM   5093  N   ALA A 322      80.087  42.260  85.021  1.00  6.700          N  
ATOM   5094  CA  ALA A 322      80.249  42.269  83.567  1.00  6.940          C  
ATOM   5095  C   ALA A 322      78.938  42.588  82.871  1.00  6.600          C  
ATOM   5096  O   ALA A 322      78.740  42.244  81.702  1.00  6.790          O  
ATOM   5097  CB  ALA A 322      80.782  40.934  83.082  1.00  9.620          C  
ATOM   5098  H   ALA A 322      79.498  41.561  85.452  1.00  8.040          H  
ATOM   5099  HA  ALA A 322      80.968  43.048  83.309  1.00  8.330          H  
ATOM   5100 1HB  ALA A 322      80.926  40.966  82.003  1.00 11.540          H  
ATOM   5101 2HB  ALA A 322      81.738  40.732  83.571  1.00 11.540          H  
ATOM   5102 3HB  ALA A 322      80.075  40.148  83.330  1.00 11.540          H  
ATOM   5103  N   THR A 323      78.084  43.322  83.567  1.00  6.230          N  
ATOM   5104  CA  THR A 323      76.791  43.750  83.063  1.00  6.240          C  
ATOM   5105  C   THR A 323      76.968  44.476  81.742  1.00  5.220          C  
ATOM   5106  O   THR A 323      76.176  44.291  80.817  1.00  5.430          O  
ATOM   5107  CB  THR A 323      76.097  44.667  84.086  1.00  8.730          C  
ATOM   5108  OG1 THR A 323      75.886  43.945  85.307  1.00  8.730          O  
ATOM   5109  CG2 THR A 323      74.762  45.131  83.547  1.00  8.730          C  
ATOM   5110  H   THR A 323      78.326  43.571  84.519  1.00  7.480          H  
ATOM   5111  HA  THR A 323      76.168  42.873  82.896  1.00  7.490          H  
ATOM   5112  HB  THR A 323      76.732  45.529  84.292  1.00 10.480          H  
ATOM   5113  HG1 THR A 323      75.828  44.584  86.067  1.00 10.480          H  
ATOM   5114 1HG2 THR A 323      74.283  45.773  84.283  1.00 10.480          H  
ATOM   5115 2HG2 THR A 323      74.909  45.685  82.629  1.00 10.480          H  
ATOM   5116 3HG2 THR A 323      74.130  44.268  83.350  1.00 10.480          H  
ATOM   5117  N   ALA A 324      77.987  45.332  81.673  1.00  4.180          N  
ATOM   5118  CA  ALA A 324      78.279  46.091  80.474  1.00  3.290          C  
ATOM   5119  C   ALA A 324      78.574  45.183  79.282  1.00  3.650          C  
ATOM   5120  O   ALA A 324      78.277  45.551  78.141  1.00  3.350          O  
ATOM   5121  CB  ALA A 324      79.464  47.001  80.709  1.00  4.960          C  
ATOM   5122  H   ALA A 324      78.577  45.437  82.486  1.00  5.020          H  
ATOM   5123  HA  ALA A 324      77.405  46.695  80.237  1.00  3.950          H  
ATOM   5124 1HB  ALA A 324      79.655  47.587  79.808  1.00  5.950          H  
ATOM   5125 2HB  ALA A 324      79.251  47.672  81.538  1.00  5.950          H  
ATOM   5126 3HB  ALA A 324      80.342  46.401  80.943  1.00  5.950          H  
ATOM   5127  N   ALA A 325      79.227  44.032  79.509  1.00  4.540          N  
ATOM   5128  CA  ALA A 325      79.535  43.157  78.396  1.00  5.330          C  
ATOM   5129  C   ALA A 325      78.235  42.620  77.833  1.00  5.730          C  
ATOM   5130  O   ALA A 325      78.030  42.590  76.611  1.00  5.740          O  
ATOM   5131  CB  ALA A 325      80.441  42.025  78.841  1.00  7.150          C  
ATOM   5132  H   ALA A 325      79.449  43.707  80.447  1.00  5.450          H  
ATOM   5133  HA  ALA A 325      80.036  43.739  77.623  1.00  6.400          H  
ATOM   5134 1HB  ALA A 325      80.663  41.383  77.992  1.00  8.580          H  
ATOM   5135 2HB  ALA A 325      81.365  42.436  79.240  1.00  8.580          H  
ATOM   5136 3HB  ALA A 325      79.941  41.441  79.612  1.00  8.580          H  
ATOM   5137  N   ALA A 326      77.340  42.235  78.749  1.00  6.230          N  
ATOM   5138  CA  ALA A 326      76.049  41.709  78.347  1.00  6.930          C  
ATOM   5139  C   ALA A 326      75.282  42.759  77.566  1.00  6.150          C  
ATOM   5140  O   ALA A 326      74.651  42.446  76.563  1.00  6.460          O  
ATOM   5141  CB  ALA A 326      75.259  41.264  79.558  1.00  9.420          C  
ATOM   5142  H   ALA A 326      77.611  42.269  79.737  1.00  7.480          H  
ATOM   5143  HA  ALA A 326      76.219  40.851  77.695  1.00  8.320          H  
ATOM   5144 1HB  ALA A 326      74.306  40.851  79.238  1.00 11.310          H  
ATOM   5145 2HB  ALA A 326      75.837  40.506  80.077  1.00 11.310          H  
ATOM   5146 3HB  ALA A 326      75.085  42.109  80.217  1.00 11.310          H  
ATOM   5147  N   LYS A 327      75.360  44.023  78.002  1.00  5.230          N  
ATOM   5148  CA  LYS A 327      74.688  45.103  77.288  1.00  4.700          C  
ATOM   5149  C   LYS A 327      75.281  45.283  75.900  1.00  3.850          C  
ATOM   5150  O   LYS A 327      74.562  45.511  74.936  1.00  3.800          O  
ATOM   5151  CB  LYS A 327      74.762  46.431  78.043  1.00  6.790          C  
ATOM   5152  CG  LYS A 327      73.908  46.533  79.304  1.00  6.790          C  
ATOM   5153  CD  LYS A 327      74.089  47.917  79.948  1.00  6.790          C  
ATOM   5154  CE  LYS A 327      73.243  48.109  81.213  1.00  6.790          C  
ATOM   5155  NZ  LYS A 327      73.493  49.444  81.832  1.00  6.790          N  
ATOM   5156  H   LYS A 327      75.865  44.213  78.871  1.00  6.280          H  
ATOM   5157  HA  LYS A 327      73.639  44.837  77.169  1.00  5.640          H  
ATOM   5158 1HB  LYS A 327      75.794  46.615  78.330  1.00  8.150          H  
ATOM   5159 2HB  LYS A 327      74.464  47.237  77.374  1.00  8.150          H  
ATOM   5160 1HG  LYS A 327      72.857  46.379  79.049  1.00  8.150          H  
ATOM   5161 2HG  LYS A 327      74.208  45.759  80.008  1.00  8.150          H  
ATOM   5162 1HD  LYS A 327      75.140  48.054  80.209  1.00  8.150          H  
ATOM   5163 2HD  LYS A 327      73.813  48.687  79.226  1.00  8.150          H  
ATOM   5164 1HE  LYS A 327      72.185  48.026  80.965  1.00  8.150          H  
ATOM   5165 2HE  LYS A 327      73.494  47.343  81.930  1.00  8.150          H  
ATOM   5166 1HZ  LYS A 327      72.943  49.561  82.680  1.00  8.150          H  
ATOM   5167 2HZ  LYS A 327      74.468  49.523  82.068  1.00  8.150          H  
ATOM   5168 3HZ  LYS A 327      73.246  50.169  81.176  1.00  8.150          H  
ATOM   5169  N   GLY A 328      76.601  45.149  75.769  1.00  3.430          N  
ATOM   5170  CA  GLY A 328      77.242  45.303  74.468  1.00  3.190          C  
ATOM   5171  C   GLY A 328      76.649  44.360  73.412  1.00  2.710          C  
ATOM   5172  O   GLY A 328      76.536  44.724  72.238  1.00  2.540          O  
ATOM   5173  H   GLY A 328      77.180  45.024  76.607  1.00  4.120          H  
ATOM   5174 1HA  GLY A 328      77.142  46.336  74.138  1.00  3.830          H  
ATOM   5175 2HA  GLY A 328      78.306  45.099  74.578  1.00  3.830          H  
ATOM   5176  N   ASP A 329      76.222  43.167  73.837  1.00  2.640          N  
ATOM   5177  CA  ASP A 329      75.623  42.176  72.936  1.00  2.200          C  
ATOM   5178  C   ASP A 329      74.220  42.510  72.377  1.00  1.510          C  
ATOM   5179  O   ASP A 329      73.758  41.812  71.468  1.00  0.780          O  
ATOM   5180  CB  ASP A 329      75.538  40.795  73.600  1.00  3.260          C  
ATOM   5181  CG  ASP A 329      76.889  40.036  73.770  1.00  3.260          C  
ATOM   5182  OD1 ASP A 329      77.878  40.386  73.162  1.00  3.260          O  
ATOM   5183  OD2 ASP A 329      76.878  39.069  74.519  1.00  3.260          O  
ATOM   5184  H   ASP A 329      76.403  42.919  74.819  1.00  3.170          H  
ATOM   5185  HA  ASP A 329      76.292  42.080  72.081  1.00  2.640          H  
ATOM   5186 1HB  ASP A 329      75.094  40.916  74.591  1.00  3.910          H  
ATOM   5187 2HB  ASP A 329      74.860  40.167  73.026  1.00  3.910          H  
ATOM   5188  N   TYR A 330      73.495  43.491  72.938  1.00  1.480          N  
ATOM   5189  CA  TYR A 330      72.144  43.772  72.417  1.00  1.130          C  
ATOM   5190  C   TYR A 330      71.667  45.211  72.641  1.00  1.160          C  
ATOM   5191  O   TYR A 330      72.137  45.912  73.531  1.00  1.370          O  
ATOM   5192  CB  TYR A 330      71.125  42.845  73.061  1.00  1.720          C  
ATOM   5193  CG  TYR A 330      70.950  43.080  74.563  1.00  1.720          C  
ATOM   5194  CD1 TYR A 330      69.972  43.959  75.033  1.00  1.720          C  
ATOM   5195  CD2 TYR A 330      71.775  42.436  75.465  1.00  1.720          C  
ATOM   5196  CE1 TYR A 330      69.840  44.178  76.380  1.00  1.720          C  
ATOM   5197  CE2 TYR A 330      71.628  42.664  76.811  1.00  1.720          C  
ATOM   5198  CZ  TYR A 330      70.665  43.525  77.269  1.00  1.720          C  
ATOM   5199  OH  TYR A 330      70.526  43.741  78.625  1.00  1.720          O  
ATOM   5200  H   TYR A 330      73.893  44.077  73.684  1.00  1.780          H  
ATOM   5201  HA  TYR A 330      72.149  43.598  71.339  1.00  1.360          H  
ATOM   5202 1HB  TYR A 330      70.190  43.013  72.573  1.00  2.070          H  
ATOM   5203 2HB  TYR A 330      71.405  41.806  72.901  1.00  2.070          H  
ATOM   5204  HD1 TYR A 330      69.316  44.479  74.334  1.00  2.070          H  
ATOM   5205  HD2 TYR A 330      72.547  41.750  75.114  1.00  2.070          H  
ATOM   5206  HE1 TYR A 330      69.093  44.865  76.742  1.00  2.070          H  
ATOM   5207  HE2 TYR A 330      72.281  42.155  77.520  1.00  2.070          H  
ATOM   5208  HH  TYR A 330      69.635  44.072  78.818  1.00  2.070          H  
ATOM   5209  N   GLN A 331      70.655  45.648  71.889  1.00  1.010          N  
ATOM   5210  CA  GLN A 331      70.138  46.985  72.157  1.00  1.070          C  
ATOM   5211  C   GLN A 331      68.780  46.962  72.873  1.00  0.820          C  
ATOM   5212  O   GLN A 331      67.874  46.219  72.497  1.00  0.720          O  
ATOM   5213  CB  GLN A 331      70.040  47.776  70.852  1.00  1.470          C  
ATOM   5214  CG  GLN A 331      69.667  49.236  71.025  1.00  1.470          C  
ATOM   5215  CD  GLN A 331      69.543  49.959  69.700  1.00  1.470          C  
ATOM   5216  OE1 GLN A 331      69.541  49.326  68.643  1.00  1.470          O  
ATOM   5217  NE2 GLN A 331      69.445  51.279  69.742  1.00  1.470          N  
ATOM   5218  H   GLN A 331      70.276  45.076  71.124  1.00  1.210          H  
ATOM   5219  HA  GLN A 331      70.838  47.504  72.807  1.00  1.280          H  
ATOM   5220 1HB  GLN A 331      70.997  47.738  70.336  1.00  1.770          H  
ATOM   5221 2HB  GLN A 331      69.312  47.317  70.207  1.00  1.770          H  
ATOM   5222 1HG  GLN A 331      68.752  49.318  71.565  1.00  1.770          H  
ATOM   5223 2HG  GLN A 331      70.460  49.724  71.589  1.00  1.770          H  
ATOM   5224 1HE2 GLN A 331      69.364  51.806  68.893  1.00  1.770          H  
ATOM   5225 2HE2 GLN A 331      69.448  51.761  70.628  1.00  1.770          H  
ATOM   5226  N   ILE A 332      68.635  47.816  73.881  1.00  0.780          N  
ATOM   5227  CA  ILE A 332      67.355  47.966  74.579  1.00  0.630          C  
ATOM   5228  C   ILE A 332      66.773  49.300  74.114  1.00  0.610          C  
ATOM   5229  O   ILE A 332      67.474  50.310  74.129  1.00  0.660          O  
ATOM   5230  CB  ILE A 332      67.529  47.884  76.123  1.00  0.940          C  
ATOM   5231  CG1 ILE A 332      66.130  47.953  76.815  1.00  0.940          C  
ATOM   5232  CG2 ILE A 332      68.486  48.963  76.642  1.00  0.940          C  
ATOM   5233  CD1 ILE A 332      66.121  47.568  78.298  1.00  0.940          C  
ATOM   5234  H   ILE A 332      69.431  48.377  74.150  1.00  0.940          H  
ATOM   5235  HA  ILE A 332      66.674  47.172  74.271  1.00  0.760          H  
ATOM   5236  HB  ILE A 332      67.948  46.914  76.365  1.00  1.130          H  
ATOM   5237 1HG1 ILE A 332      65.726  48.964  76.719  1.00  1.130          H  
ATOM   5238 2HG1 ILE A 332      65.466  47.263  76.290  1.00  1.130          H  
ATOM   5239 1HG2 ILE A 332      68.620  48.860  77.713  1.00  1.130          H  
ATOM   5240 2HG2 ILE A 332      69.450  48.852  76.157  1.00  1.130          H  
ATOM   5241 3HG2 ILE A 332      68.093  49.954  76.436  1.00  1.130          H  
ATOM   5242 1HD1 ILE A 332      65.113  47.622  78.662  1.00  1.130          H  
ATOM   5243 2HD1 ILE A 332      66.487  46.567  78.416  1.00  1.130          H  
ATOM   5244 3HD1 ILE A 332      66.741  48.243  78.878  1.00  1.130          H  
ATOM   5245  N   ILE A 333      65.518  49.282  73.663  1.00  0.560          N  
ATOM   5246  CA  ILE A 333      64.884  50.461  73.069  1.00  0.580          C  
ATOM   5247  C   ILE A 333      63.958  51.231  73.986  1.00  0.650          C  
ATOM   5248  O   ILE A 333      62.931  50.710  74.405  1.00  0.820          O  
ATOM   5249  CB  ILE A 333      64.036  50.009  71.860  1.00  0.800          C  
ATOM   5250  CG1 ILE A 333      64.878  49.146  70.939  1.00  0.800          C  
ATOM   5251  CG2 ILE A 333      63.378  51.197  71.105  1.00  0.800          C  
ATOM   5252  CD1 ILE A 333      66.110  49.752  70.438  1.00  0.800          C  
ATOM   5253  H   ILE A 333      65.019  48.388  73.685  1.00  0.670          H  
ATOM   5254  HA  ILE A 333      65.663  51.150  72.755  1.00  0.700          H  
ATOM   5255  HB  ILE A 333      63.266  49.380  72.228  1.00  0.960          H  
ATOM   5256 1HG1 ILE A 333      65.143  48.239  71.477  1.00  0.960          H  
ATOM   5257 2HG1 ILE A 333      64.276  48.880  70.083  1.00  0.960          H  
ATOM   5258 1HG2 ILE A 333      62.769  50.826  70.284  1.00  0.960          H  
ATOM   5259 2HG2 ILE A 333      62.751  51.750  71.788  1.00  0.960          H  
ATOM   5260 3HG2 ILE A 333      64.136  51.860  70.715  1.00  0.960          H  
ATOM   5261 1HD1 ILE A 333      66.611  49.021  69.825  1.00  0.960          H  
ATOM   5262 2HD1 ILE A 333      65.889  50.632  69.865  1.00  0.960          H  
ATOM   5263 3HD1 ILE A 333      66.748  50.016  71.243  1.00  0.960          H  
ATOM   5264  N   ASN A 334      64.259  52.498  74.227  1.00  0.560          N  
ATOM   5265  CA  ASN A 334      63.382  53.309  75.075  1.00  0.590          C  
ATOM   5266  C   ASN A 334      63.135  54.686  74.471  1.00  0.600          C  
ATOM   5267  O   ASN A 334      62.455  55.526  75.065  1.00  0.620          O  
ATOM   5268  CB  ASN A 334      63.927  53.429  76.482  1.00  0.810          C  
ATOM   5269  CG  ASN A 334      65.260  54.144  76.565  1.00  0.810          C  
ATOM   5270  OD1 ASN A 334      65.678  54.893  75.650  1.00  0.810          O  
ATOM   5271  ND2 ASN A 334      65.949  53.938  77.672  1.00  0.810          N  
ATOM   5272  H   ASN A 334      65.118  52.880  73.802  1.00  0.670          H  
ATOM   5273  HA  ASN A 334      62.412  52.817  75.139  1.00  0.710          H  
ATOM   5274 1HB  ASN A 334      63.206  53.966  77.082  1.00  0.980          H  
ATOM   5275 2HB  ASN A 334      64.028  52.432  76.919  1.00  0.980          H  
ATOM   5276 1HD2 ASN A 334      66.834  54.385  77.797  1.00  0.980          H  
ATOM   5277 2HD2 ASN A 334      65.585  53.351  78.409  1.00  0.980          H  
ATOM   5278  N   THR A 335      63.665  54.904  73.269  1.00  0.590          N  
ATOM   5279  CA  THR A 335      63.504  56.163  72.565  1.00  0.600          C  
ATOM   5280  C   THR A 335      62.939  55.913  71.161  1.00  0.580          C  
ATOM   5281  O   THR A 335      63.468  55.108  70.389  1.00  0.560          O  
ATOM   5282  CB  THR A 335      64.855  56.913  72.552  1.00  0.840          C  
ATOM   5283  OG1 THR A 335      65.256  57.169  73.908  1.00  0.840          O  
ATOM   5284  CG2 THR A 335      64.761  58.231  71.810  1.00  0.840          C  
ATOM   5285  H   THR A 335      64.265  54.193  72.840  1.00  0.710          H  
ATOM   5286  HA  THR A 335      62.780  56.779  73.103  1.00  0.720          H  
ATOM   5287  HB  THR A 335      65.597  56.294  72.082  1.00  1.000          H  
ATOM   5288  HG1 THR A 335      65.406  56.313  74.384  1.00  1.000          H  
ATOM   5289 1HG2 THR A 335      65.730  58.728  71.828  1.00  1.000          H  
ATOM   5290 2HG2 THR A 335      64.483  58.056  70.805  1.00  1.000          H  
ATOM   5291 3HG2 THR A 335      64.020  58.867  72.289  1.00  1.000          H  
ATOM   5292  N   GLU A 336      61.933  56.692  70.776  1.00  0.590          N  
ATOM   5293  CA  GLU A 336      61.301  56.551  69.465  1.00  0.570          C  
ATOM   5294  C   GLU A 336      62.289  56.697  68.303  1.00  0.550          C  
ATOM   5295  O   GLU A 336      62.116  56.054  67.267  1.00  0.510          O  
ATOM   5296  CB  GLU A 336      60.171  57.571  69.337  1.00  0.810          C  
ATOM   5297  CG  GLU A 336      58.987  57.289  70.263  1.00  0.810          C  
ATOM   5298  CD  GLU A 336      59.193  57.760  71.690  1.00  0.810          C  
ATOM   5299  OE1 GLU A 336      60.238  58.306  71.984  1.00  0.810          O  
ATOM   5300  OE2 GLU A 336      58.318  57.536  72.485  1.00  0.810          O  
ATOM   5301  H   GLU A 336      61.542  57.369  71.440  1.00  0.710          H  
ATOM   5302  HA  GLU A 336      60.866  55.552  69.410  1.00  0.680          H  
ATOM   5303 1HB  GLU A 336      60.547  58.566  69.562  1.00  0.970          H  
ATOM   5304 2HB  GLU A 336      59.804  57.581  68.308  1.00  0.970          H  
ATOM   5305 1HG  GLU A 336      58.102  57.776  69.856  1.00  0.970          H  
ATOM   5306 2HG  GLU A 336      58.803  56.215  70.272  1.00  0.970          H  
ATOM   5307  N   GLU A 337      63.316  57.525  68.469  1.00  0.580          N  
ATOM   5308  CA  GLU A 337      64.335  57.708  67.445  1.00  0.580          C  
ATOM   5309  C   GLU A 337      65.098  56.403  67.176  1.00  0.550          C  
ATOM   5310  O   GLU A 337      65.501  56.143  66.034  1.00  0.540          O  
ATOM   5311  CB  GLU A 337      65.324  58.792  67.872  1.00  0.810          C  
ATOM   5312  CG  GLU A 337      64.742  60.192  67.911  1.00  0.810          C  
ATOM   5313  CD  GLU A 337      65.718  61.211  68.417  1.00  0.810          C  
ATOM   5314  OE1 GLU A 337      66.769  60.821  68.867  1.00  0.810          O  
ATOM   5315  OE2 GLU A 337      65.414  62.377  68.359  1.00  0.810          O  
ATOM   5316  H   GLU A 337      63.371  58.068  69.319  1.00  0.700          H  
ATOM   5317  HA  GLU A 337      63.846  58.017  66.519  1.00  0.700          H  
ATOM   5318 1HB  GLU A 337      65.722  58.558  68.854  1.00  0.970          H  
ATOM   5319 2HB  GLU A 337      66.166  58.804  67.180  1.00  0.970          H  
ATOM   5320 1HG  GLU A 337      64.428  60.468  66.904  1.00  0.970          H  
ATOM   5321 2HG  GLU A 337      63.860  60.190  68.549  1.00  0.970          H  
ATOM   5322  N   GLU A 338      65.340  55.602  68.238  1.00  0.560          N  
ATOM   5323  CA  GLU A 338      66.063  54.345  68.105  1.00  0.560          C  
ATOM   5324  C   GLU A 338      65.191  53.417  67.299  1.00  0.520          C  
ATOM   5325  O   GLU A 338      65.644  52.735  66.376  1.00  0.560          O  
ATOM   5326  CB  GLU A 338      66.293  53.715  69.482  1.00  0.780          C  
ATOM   5327  CG  GLU A 338      67.243  54.429  70.415  1.00  0.780          C  
ATOM   5328  CD  GLU A 338      67.103  53.905  71.865  1.00  0.780          C  
ATOM   5329  OE1 GLU A 338      66.021  53.413  72.205  1.00  0.780          O  
ATOM   5330  OE2 GLU A 338      68.049  53.980  72.599  1.00  0.780          O  
ATOM   5331  H   GLU A 338      64.963  55.832  69.154  1.00  0.670          H  
ATOM   5332  HA  GLU A 338      67.006  54.510  67.583  1.00  0.670          H  
ATOM   5333 1HB  GLU A 338      65.355  53.622  69.988  1.00  0.940          H  
ATOM   5334 2HB  GLU A 338      66.681  52.714  69.344  1.00  0.940          H  
ATOM   5335 1HG  GLU A 338      68.263  54.266  70.073  1.00  0.940          H  
ATOM   5336 2HG  GLU A 338      67.043  55.498  70.381  1.00  0.940          H  
ATOM   5337  N   LEU A 339      63.900  53.455  67.616  1.00  0.470          N  
ATOM   5338  CA  LEU A 339      62.955  52.595  66.948  1.00  0.390          C  
ATOM   5339  C   LEU A 339      62.879  52.916  65.458  1.00  0.370          C  
ATOM   5340  O   LEU A 339      62.916  51.998  64.639  1.00  0.340          O  
ATOM   5341  CB  LEU A 339      61.575  52.716  67.608  1.00  0.580          C  
ATOM   5342  CG  LEU A 339      60.440  51.866  67.027  1.00  0.580          C  
ATOM   5343  CD1 LEU A 339      60.782  50.401  67.122  1.00  0.580          C  
ATOM   5344  CD2 LEU A 339      59.175  52.140  67.796  1.00  0.580          C  
ATOM   5345  H   LEU A 339      63.612  54.051  68.399  1.00  0.560          H  
ATOM   5346  HA  LEU A 339      63.311  51.577  67.062  1.00  0.470          H  
ATOM   5347 1HB  LEU A 339      61.677  52.472  68.661  1.00  0.690          H  
ATOM   5348 2HB  LEU A 339      61.260  53.748  67.538  1.00  0.690          H  
ATOM   5349  HG  LEU A 339      60.291  52.121  65.994  1.00  0.690          H  
ATOM   5350 1HD1 LEU A 339      59.955  49.823  66.723  1.00  0.690          H  
ATOM   5351 2HD1 LEU A 339      61.680  50.168  66.555  1.00  0.690          H  
ATOM   5352 3HD1 LEU A 339      60.936  50.161  68.159  1.00  0.690          H  
ATOM   5353 1HD2 LEU A 339      58.358  51.542  67.386  1.00  0.690          H  
ATOM   5354 2HD2 LEU A 339      59.339  51.873  68.834  1.00  0.690          H  
ATOM   5355 3HD2 LEU A 339      58.918  53.196  67.725  1.00  0.690          H  
ATOM   5356  N   GLU A 340      62.802  54.201  65.083  1.00  0.420          N  
ATOM   5357  CA  GLU A 340      62.710  54.508  63.657  1.00  0.450          C  
ATOM   5358  C   GLU A 340      63.932  54.028  62.867  1.00  0.520          C  
ATOM   5359  O   GLU A 340      63.775  53.505  61.754  1.00  0.520          O  
ATOM   5360  CB  GLU A 340      62.509  56.006  63.414  1.00  0.620          C  
ATOM   5361  CG  GLU A 340      61.131  56.540  63.788  1.00  0.620          C  
ATOM   5362  CD  GLU A 340      60.983  58.023  63.508  1.00  0.620          C  
ATOM   5363  OE1 GLU A 340      61.970  58.652  63.200  1.00  0.620          O  
ATOM   5364  OE2 GLU A 340      59.882  58.517  63.586  1.00  0.620          O  
ATOM   5365  H   GLU A 340      62.748  54.939  65.793  1.00  0.500          H  
ATOM   5366  HA  GLU A 340      61.837  53.994  63.262  1.00  0.540          H  
ATOM   5367 1HB  GLU A 340      63.242  56.561  64.006  1.00  0.740          H  
ATOM   5368 2HB  GLU A 340      62.691  56.237  62.365  1.00  0.740          H  
ATOM   5369 1HG  GLU A 340      60.377  55.995  63.224  1.00  0.740          H  
ATOM   5370 2HG  GLU A 340      60.961  56.353  64.847  1.00  0.740          H  
ATOM   5371  N   GLU A 341      65.144  54.168  63.428  1.00  0.610          N  
ATOM   5372  CA  GLU A 341      66.327  53.680  62.718  1.00  0.700          C  
ATOM   5373  C   GLU A 341      66.235  52.177  62.473  1.00  0.670          C  
ATOM   5374  O   GLU A 341      66.510  51.689  61.367  1.00  0.680          O  
ATOM   5375  CB  GLU A 341      67.610  53.971  63.503  1.00  0.940          C  
ATOM   5376  CG  GLU A 341      68.884  53.469  62.804  1.00  0.940          C  
ATOM   5377  CD  GLU A 341      70.158  53.771  63.543  1.00  0.940          C  
ATOM   5378  OE1 GLU A 341      70.121  54.479  64.514  1.00  0.940          O  
ATOM   5379  OE2 GLU A 341      71.177  53.251  63.141  1.00  0.940          O  
ATOM   5380  H   GLU A 341      65.239  54.658  64.329  1.00  0.730          H  
ATOM   5381  HA  GLU A 341      66.383  54.181  61.753  1.00  0.840          H  
ATOM   5382 1HB  GLU A 341      67.702  55.045  63.664  1.00  1.130          H  
ATOM   5383 2HB  GLU A 341      67.548  53.497  64.485  1.00  1.130          H  
ATOM   5384 1HG  GLU A 341      68.810  52.390  62.692  1.00  1.130          H  
ATOM   5385 2HG  GLU A 341      68.933  53.905  61.807  1.00  1.130          H  
ATOM   5386  N   LEU A 342      65.834  51.456  63.513  1.00  0.620          N  
ATOM   5387  CA  LEU A 342      65.711  50.013  63.476  1.00  0.620          C  
ATOM   5388  C   LEU A 342      64.639  49.554  62.504  1.00  0.510          C  
ATOM   5389  O   LEU A 342      64.828  48.543  61.819  1.00  0.510          O  
ATOM   5390  CB  LEU A 342      65.453  49.567  64.888  1.00  0.870          C  
ATOM   5391  CG  LEU A 342      66.662  49.790  65.814  1.00  0.870          C  
ATOM   5392  CD1 LEU A 342      66.233  49.650  67.193  1.00  0.870          C  
ATOM   5393  CD2 LEU A 342      67.775  48.777  65.521  1.00  0.870          C  
ATOM   5394  H   LEU A 342      65.649  51.941  64.401  1.00  0.740          H  
ATOM   5395  HA  LEU A 342      66.652  49.609  63.127  1.00  0.740          H  
ATOM   5396 1HB  LEU A 342      64.612  50.127  65.283  1.00  1.040          H  
ATOM   5397 2HB  LEU A 342      65.200  48.528  64.873  1.00  1.040          H  
ATOM   5398  HG  LEU A 342      67.050  50.795  65.675  1.00  1.040          H  
ATOM   5399 1HD1 LEU A 342      67.095  49.830  67.811  1.00  1.040          H  
ATOM   5400 2HD1 LEU A 342      65.462  50.378  67.419  1.00  1.040          H  
ATOM   5401 3HD1 LEU A 342      65.854  48.685  67.372  1.00  1.040          H  
ATOM   5402 1HD2 LEU A 342      68.603  48.958  66.206  1.00  1.040          H  
ATOM   5403 2HD2 LEU A 342      67.403  47.784  65.670  1.00  1.040          H  
ATOM   5404 3HD2 LEU A 342      68.137  48.867  64.511  1.00  1.040          H  
ATOM   5405  N   ILE A 343      63.537  50.298  62.415  1.00  0.480          N  
ATOM   5406  CA  ILE A 343      62.497  49.984  61.454  1.00  0.400          C  
ATOM   5407  C   ILE A 343      63.038  50.046  60.037  1.00  0.390          C  
ATOM   5408  O   ILE A 343      62.798  49.131  59.242  1.00  0.330          O  
ATOM   5409  CB  ILE A 343      61.246  50.883  61.630  1.00  0.590          C  
ATOM   5410  CG1 ILE A 343      60.534  50.493  62.945  1.00  0.590          C  
ATOM   5411  CG2 ILE A 343      60.308  50.860  60.388  1.00  0.590          C  
ATOM   5412  CD1 ILE A 343      59.459  51.445  63.420  1.00  0.590          C  
ATOM   5413  H   ILE A 343      63.418  51.082  63.068  1.00  0.580          H  
ATOM   5414  HA  ILE A 343      62.189  48.960  61.651  1.00  0.480          H  
ATOM   5415  HB  ILE A 343      61.595  51.910  61.766  1.00  0.710          H  
ATOM   5416 1HG1 ILE A 343      60.085  49.534  62.784  1.00  0.710          H  
ATOM   5417 2HG1 ILE A 343      61.275  50.392  63.732  1.00  0.710          H  
ATOM   5418 1HG2 ILE A 343      59.474  51.533  60.539  1.00  0.710          H  
ATOM   5419 2HG2 ILE A 343      60.859  51.193  59.527  1.00  0.710          H  
ATOM   5420 3HG2 ILE A 343      59.926  49.874  60.208  1.00  0.710          H  
ATOM   5421 1HD1 ILE A 343      59.015  51.053  64.335  1.00  0.710          H  
ATOM   5422 2HD1 ILE A 343      59.896  52.422  63.614  1.00  0.710          H  
ATOM   5423 3HD1 ILE A 343      58.683  51.541  62.673  1.00  0.710          H  
ATOM   5424  N   GLU A 344      63.781  51.111  59.715  1.00  0.460          N  
ATOM   5425  CA  GLU A 344      64.331  51.212  58.369  1.00  0.470          C  
ATOM   5426  C   GLU A 344      65.299  50.072  58.067  1.00  0.450          C  
ATOM   5427  O   GLU A 344      65.323  49.570  56.945  1.00  0.440          O  
ATOM   5428  CB  GLU A 344      65.020  52.562  58.161  1.00  0.650          C  
ATOM   5429  CG  GLU A 344      64.061  53.747  58.081  1.00  0.650          C  
ATOM   5430  CD  GLU A 344      63.134  53.631  56.897  1.00  0.650          C  
ATOM   5431  OE1 GLU A 344      63.606  53.331  55.833  1.00  0.650          O  
ATOM   5432  OE2 GLU A 344      61.945  53.816  57.056  1.00  0.650          O  
ATOM   5433  H   GLU A 344      63.916  51.866  60.399  1.00  0.550          H  
ATOM   5434  HA  GLU A 344      63.510  51.141  57.661  1.00  0.560          H  
ATOM   5435 1HB  GLU A 344      65.705  52.745  58.993  1.00  0.780          H  
ATOM   5436 2HB  GLU A 344      65.611  52.535  57.247  1.00  0.780          H  
ATOM   5437 1HG  GLU A 344      63.470  53.787  58.998  1.00  0.780          H  
ATOM   5438 2HG  GLU A 344      64.637  54.668  58.008  1.00  0.780          H  
ATOM   5439  N   LYS A 345      66.084  49.643  59.061  1.00  0.460          N  
ATOM   5440  CA  LYS A 345      66.999  48.526  58.844  1.00  0.410          C  
ATOM   5441  C   LYS A 345      66.270  47.188  58.644  1.00  0.290          C  
ATOM   5442  O   LYS A 345      66.600  46.424  57.737  1.00  0.170          O  
ATOM   5443  CB  LYS A 345      67.988  48.408  60.010  1.00  0.590          C  
ATOM   5444  CG  LYS A 345      69.026  49.522  60.056  1.00  0.590          C  
ATOM   5445  CD  LYS A 345      69.970  49.394  61.254  1.00  0.590          C  
ATOM   5446  CE  LYS A 345      71.016  50.519  61.234  1.00  0.590          C  
ATOM   5447  NZ  LYS A 345      71.929  50.481  62.417  1.00  0.590          N  
ATOM   5448  H   LYS A 345      66.071  50.152  59.952  1.00  0.550          H  
ATOM   5449  HA  LYS A 345      67.565  48.728  57.935  1.00  0.490          H  
ATOM   5450 1HB  LYS A 345      67.435  48.425  60.950  1.00  0.710          H  
ATOM   5451 2HB  LYS A 345      68.509  47.452  59.954  1.00  0.710          H  
ATOM   5452 1HG  LYS A 345      69.612  49.498  59.139  1.00  0.710          H  
ATOM   5453 2HG  LYS A 345      68.513  50.484  60.110  1.00  0.710          H  
ATOM   5454 1HD  LYS A 345      69.393  49.465  62.180  1.00  0.710          H  
ATOM   5455 2HD  LYS A 345      70.476  48.428  61.231  1.00  0.710          H  
ATOM   5456 1HE  LYS A 345      71.613  50.429  60.329  1.00  0.710          H  
ATOM   5457 2HE  LYS A 345      70.503  51.477  61.219  1.00  0.710          H  
ATOM   5458 1HZ  LYS A 345      72.596  51.247  62.350  1.00  0.710          H  
ATOM   5459 2HZ  LYS A 345      71.391  50.582  63.270  1.00  0.710          H  
ATOM   5460 3HZ  LYS A 345      72.428  49.606  62.437  1.00  0.710          H  
ATOM   5461  N   LEU A 346      65.249  46.903  59.455  1.00  0.320          N  
ATOM   5462  CA  LEU A 346      64.524  45.637  59.329  1.00  0.190          C  
ATOM   5463  C   LEU A 346      63.840  45.482  57.989  1.00  0.150          C  
ATOM   5464  O   LEU A 346      63.913  44.422  57.369  1.00  0.180          O  
ATOM   5465  CB  LEU A 346      63.494  45.522  60.446  1.00  0.320          C  
ATOM   5466  CG  LEU A 346      64.029  45.249  61.852  1.00  0.320          C  
ATOM   5467  CD1 LEU A 346      62.938  45.487  62.835  1.00  0.320          C  
ATOM   5468  CD2 LEU A 346      64.464  43.777  61.953  1.00  0.320          C  
ATOM   5469  H   LEU A 346      65.002  47.560  60.202  1.00  0.380          H  
ATOM   5470  HA  LEU A 346      65.248  44.833  59.420  1.00  0.230          H  
ATOM   5471 1HB  LEU A 346      62.969  46.473  60.489  1.00  0.380          H  
ATOM   5472 2HB  LEU A 346      62.776  44.740  60.191  1.00  0.380          H  
ATOM   5473  HG  LEU A 346      64.869  45.909  62.078  1.00  0.380          H  
ATOM   5474 1HD1 LEU A 346      63.304  45.275  63.827  1.00  0.380          H  
ATOM   5475 2HD1 LEU A 346      62.615  46.525  62.785  1.00  0.380          H  
ATOM   5476 3HD1 LEU A 346      62.108  44.841  62.610  1.00  0.380          H  
ATOM   5477 1HD2 LEU A 346      64.814  43.584  62.952  1.00  0.380          H  
ATOM   5478 2HD2 LEU A 346      63.614  43.133  61.739  1.00  0.380          H  
ATOM   5479 3HD2 LEU A 346      65.256  43.566  61.252  1.00  0.380          H  
ATOM   5480  N   LYS A 347      63.262  46.560  57.474  1.00  0.240          N  
ATOM   5481  CA  LYS A 347      62.585  46.532  56.178  1.00  0.300          C  
ATOM   5482  C   LYS A 347      63.502  46.172  55.006  1.00  0.310          C  
ATOM   5483  O   LYS A 347      63.019  45.887  53.911  1.00  0.350          O  
ATOM   5484  CB  LYS A 347      61.922  47.869  55.866  1.00  0.400          C  
ATOM   5485  CG  LYS A 347      60.685  48.216  56.702  1.00  0.400          C  
ATOM   5486  CD  LYS A 347      59.965  49.460  56.143  1.00  0.400          C  
ATOM   5487  CE  LYS A 347      60.805  50.724  56.338  1.00  0.400          C  
ATOM   5488  NZ  LYS A 347      60.087  51.975  55.960  1.00  0.400          N  
ATOM   5489  H   LYS A 347      63.242  47.426  58.026  1.00  0.290          H  
ATOM   5490  HA  LYS A 347      61.807  45.772  56.230  1.00  0.360          H  
ATOM   5491 1HB  LYS A 347      62.669  48.648  56.034  1.00  0.480          H  
ATOM   5492 2HB  LYS A 347      61.647  47.899  54.814  1.00  0.480          H  
ATOM   5493 1HG  LYS A 347      59.991  47.373  56.686  1.00  0.480          H  
ATOM   5494 2HG  LYS A 347      60.972  48.398  57.731  1.00  0.480          H  
ATOM   5495 1HD  LYS A 347      59.761  49.320  55.081  1.00  0.480          H  
ATOM   5496 2HD  LYS A 347      59.019  49.585  56.664  1.00  0.480          H  
ATOM   5497 1HE  LYS A 347      61.089  50.784  57.371  1.00  0.480          H  
ATOM   5498 2HE  LYS A 347      61.706  50.667  55.731  1.00  0.480          H  
ATOM   5499 1HZ  LYS A 347      60.741  52.756  56.157  1.00  0.480          H  
ATOM   5500 2HZ  LYS A 347      59.839  51.965  54.985  1.00  0.480          H  
ATOM   5501 3HZ  LYS A 347      59.263  52.091  56.519  1.00  0.480          H  
ATOM   5502  N   LYS A 348      64.817  46.301  55.184  1.00  0.260          N  
ATOM   5503  CA  LYS A 348      65.766  46.025  54.122  1.00  0.270          C  
ATOM   5504  C   LYS A 348      66.348  44.620  54.217  1.00  0.250          C  
ATOM   5505  O   LYS A 348      67.116  44.208  53.346  1.00  0.260          O  
ATOM   5506  CB  LYS A 348      66.896  47.049  54.180  1.00  0.370          C  
ATOM   5507  CG  LYS A 348      66.449  48.468  53.908  1.00  0.370          C  
ATOM   5508  CD  LYS A 348      67.601  49.453  54.031  1.00  0.370          C  
ATOM   5509  CE  LYS A 348      67.122  50.881  53.805  1.00  0.370          C  
ATOM   5510  NZ  LYS A 348      68.226  51.876  53.947  1.00  0.370          N  
ATOM   5511  H   LYS A 348      65.196  46.516  56.111  1.00  0.310          H  
ATOM   5512  HA  LYS A 348      65.251  46.112  53.166  1.00  0.320          H  
ATOM   5513 1HB  LYS A 348      67.343  47.025  55.177  1.00  0.450          H  
ATOM   5514 2HB  LYS A 348      67.670  46.784  53.463  1.00  0.450          H  
ATOM   5515 1HG  LYS A 348      66.033  48.524  52.905  1.00  0.450          H  
ATOM   5516 2HG  LYS A 348      65.668  48.738  54.614  1.00  0.450          H  
ATOM   5517 1HD  LYS A 348      68.026  49.378  55.036  1.00  0.450          H  
ATOM   5518 2HD  LYS A 348      68.375  49.210  53.304  1.00  0.450          H  
ATOM   5519 1HE  LYS A 348      66.698  50.961  52.807  1.00  0.450          H  
ATOM   5520 2HE  LYS A 348      66.343  51.111  54.541  1.00  0.450          H  
ATOM   5521 1HZ  LYS A 348      67.855  52.804  53.795  1.00  0.450          H  
ATOM   5522 2HZ  LYS A 348      68.614  51.818  54.877  1.00  0.450          H  
ATOM   5523 3HZ  LYS A 348      68.949  51.686  53.267  1.00  0.450          H  
ATOM   5524  N   ALA A 349      66.051  43.919  55.312  1.00  0.230          N  
ATOM   5525  CA  ALA A 349      66.606  42.603  55.582  1.00  0.230          C  
ATOM   5526  C   ALA A 349      66.131  41.577  54.569  1.00  0.200          C  
ATOM   5527  O   ALA A 349      64.964  41.580  54.185  1.00  0.170          O  
ATOM   5528  CB  ALA A 349      66.198  42.167  56.989  1.00  0.320          C  
ATOM   5529  H   ALA A 349      65.373  44.295  55.979  1.00  0.280          H  
ATOM   5530  HA  ALA A 349      67.693  42.669  55.518  1.00  0.280          H  
ATOM   5531 1HB  ALA A 349      66.632  41.198  57.205  1.00  0.390          H  
ATOM   5532 2HB  ALA A 349      66.553  42.895  57.716  1.00  0.390          H  
ATOM   5533 3HB  ALA A 349      65.117  42.104  57.044  1.00  0.390          H  
ATOM   5534  N   GLU A 350      66.991  40.624  54.192  1.00  0.210          N  
ATOM   5535  CA  GLU A 350      66.510  39.543  53.336  1.00  0.200          C  
ATOM   5536  C   GLU A 350      65.452  38.770  54.119  1.00  0.160          C  
ATOM   5537  O   GLU A 350      64.429  38.330  53.585  1.00  0.120          O  
ATOM   5538  CB  GLU A 350      67.657  38.607  52.946  1.00  0.280          C  
ATOM   5539  CG  GLU A 350      68.732  39.242  52.062  1.00  0.280          C  
ATOM   5540  CD  GLU A 350      69.738  40.057  52.846  1.00  0.280          C  
ATOM   5541  OE1 GLU A 350      69.607  40.133  54.054  1.00  0.280          O  
ATOM   5542  OE2 GLU A 350      70.636  40.592  52.246  1.00  0.280          O  
ATOM   5543  H   GLU A 350      67.978  40.650  54.472  1.00  0.250          H  
ATOM   5544  HA  GLU A 350      66.056  39.967  52.440  1.00  0.240          H  
ATOM   5545 1HB  GLU A 350      68.139  38.229  53.847  1.00  0.340          H  
ATOM   5546 2HB  GLU A 350      67.252  37.747  52.412  1.00  0.340          H  
ATOM   5547 1HG  GLU A 350      69.257  38.456  51.521  1.00  0.340          H  
ATOM   5548 2HG  GLU A 350      68.244  39.887  51.332  1.00  0.340          H  
ATOM   5549  N   ALA A 351      65.738  38.626  55.407  1.00  0.210          N  
ATOM   5550  CA  ALA A 351      64.894  37.970  56.374  1.00  0.220          C  
ATOM   5551  C   ALA A 351      65.301  38.440  57.754  1.00  0.180          C  
ATOM   5552  O   ALA A 351      66.448  38.837  57.967  1.00  0.110          O  
ATOM   5553  CB  ALA A 351      65.018  36.459  56.270  1.00  0.300          C  
ATOM   5554  H   ALA A 351      66.623  38.995  55.723  1.00  0.250          H  
ATOM   5555  HA  ALA A 351      63.862  38.274  56.197  1.00  0.260          H  
ATOM   5556 1HB  ALA A 351      64.360  36.006  57.004  1.00  0.360          H  
ATOM   5557 2HB  ALA A 351      64.730  36.132  55.276  1.00  0.360          H  
ATOM   5558 3HB  ALA A 351      66.046  36.162  56.461  1.00  0.360          H  
ATOM   5559  N   PHE A 352      64.401  38.342  58.704  1.00  0.220          N  
ATOM   5560  CA  PHE A 352      64.754  38.639  60.089  1.00  0.130          C  
ATOM   5561  C   PHE A 352      63.945  37.783  61.039  1.00  0.140          C  
ATOM   5562  O   PHE A 352      62.893  37.249  60.666  1.00  0.190          O  
ATOM   5563  CB  PHE A 352      64.532  40.120  60.420  1.00  0.220          C  
ATOM   5564  CG  PHE A 352      63.113  40.543  60.298  1.00  0.220          C  
ATOM   5565  CD1 PHE A 352      62.234  40.433  61.362  1.00  0.220          C  
ATOM   5566  CD2 PHE A 352      62.645  41.060  59.121  1.00  0.220          C  
ATOM   5567  CE1 PHE A 352      60.931  40.808  61.223  1.00  0.220          C  
ATOM   5568  CE2 PHE A 352      61.341  41.437  59.009  1.00  0.220          C  
ATOM   5569  CZ  PHE A 352      60.500  41.301  60.047  1.00  0.220          C  
ATOM   5570  H   PHE A 352      63.448  38.057  58.447  1.00  0.260          H  
ATOM   5571  HA  PHE A 352      65.809  38.415  60.244  1.00  0.160          H  
ATOM   5572 1HB  PHE A 352      64.852  40.314  61.441  1.00  0.260          H  
ATOM   5573 2HB  PHE A 352      65.141  40.736  59.763  1.00  0.260          H  
ATOM   5574  HD1 PHE A 352      62.587  40.034  62.303  1.00  0.260          H  
ATOM   5575  HD2 PHE A 352      63.324  41.162  58.276  1.00  0.260          H  
ATOM   5576  HE1 PHE A 352      60.236  40.712  62.043  1.00  0.260          H  
ATOM   5577  HE2 PHE A 352      60.956  41.841  58.092  1.00  0.260          H  
ATOM   5578  HZ  PHE A 352      59.475  41.592  59.925  1.00  0.260          H  
ATOM   5579  N   ALA A 353      64.443  37.652  62.265  1.00  0.080          N  
ATOM   5580  CA  ALA A 353      63.745  36.929  63.293  1.00  0.080          C  
ATOM   5581  C   ALA A 353      62.914  37.890  64.107  1.00  0.100          C  
ATOM   5582  O   ALA A 353      63.322  39.035  64.353  1.00  0.140          O  
ATOM   5583  CB  ALA A 353      64.696  36.128  64.168  1.00  0.110          C  
ATOM   5584  H   ALA A 353      65.313  38.116  62.490  1.00  0.100          H  
ATOM   5585  HA  ALA A 353      63.078  36.269  62.813  1.00  0.100          H  
ATOM   5586 1HB  ALA A 353      64.123  35.579  64.914  1.00  0.130          H  
ATOM   5587 2HB  ALA A 353      65.245  35.424  63.553  1.00  0.130          H  
ATOM   5588 3HB  ALA A 353      65.372  36.785  64.656  1.00  0.130          H  
ATOM   5589  N   PHE A 354      61.749  37.414  64.513  1.00  0.100          N  
ATOM   5590  CA  PHE A 354      60.821  38.177  65.324  1.00  0.150          C  
ATOM   5591  C   PHE A 354      59.931  37.369  66.241  1.00  0.180          C  
ATOM   5592  O   PHE A 354      59.196  36.493  65.775  1.00  0.190          O  
ATOM   5593  CB  PHE A 354      59.917  38.980  64.423  1.00  0.190          C  
ATOM   5594  CG  PHE A 354      58.885  39.635  65.164  1.00  0.190          C  
ATOM   5595  CD1 PHE A 354      59.188  40.684  65.900  1.00  0.190          C  
ATOM   5596  CD2 PHE A 354      57.583  39.181  65.145  1.00  0.190          C  
ATOM   5597  CE1 PHE A 354      58.283  41.314  66.596  1.00  0.190          C  
ATOM   5598  CE2 PHE A 354      56.637  39.816  65.875  1.00  0.190          C  
ATOM   5599  CZ  PHE A 354      56.990  40.907  66.612  1.00  0.190          C  
ATOM   5600  H   PHE A 354      61.504  36.463  64.220  1.00  0.120          H  
ATOM   5601  HA  PHE A 354      61.404  38.856  65.943  1.00  0.180          H  
ATOM   5602 1HB  PHE A 354      60.507  39.729  63.945  1.00  0.230          H  
ATOM   5603 2HB  PHE A 354      59.469  38.344  63.660  1.00  0.230          H  
ATOM   5604  HD1 PHE A 354      60.212  41.030  65.932  1.00  0.230          H  
ATOM   5605  HD2 PHE A 354      57.316  38.299  64.555  1.00  0.230          H  
ATOM   5606  HE1 PHE A 354      58.611  42.137  67.123  1.00  0.230          H  
ATOM   5607  HE2 PHE A 354      55.609  39.446  65.866  1.00  0.230          H  
ATOM   5608  HZ  PHE A 354      56.246  41.443  67.196  1.00  0.230          H  
ATOM   5609  N   ASP A 355      59.948  37.747  67.525  1.00  0.250          N  
ATOM   5610  CA  ASP A 355      59.133  37.123  68.558  1.00  0.290          C  
ATOM   5611  C   ASP A 355      58.798  38.150  69.657  1.00  0.300          C  
ATOM   5612  O   ASP A 355      59.674  38.905  70.088  1.00  0.530          O  
ATOM   5613  CB  ASP A 355      59.915  35.946  69.177  1.00  0.390          C  
ATOM   5614  CG  ASP A 355      60.276  34.802  68.161  1.00  0.390          C  
ATOM   5615  OD1 ASP A 355      59.417  33.995  67.813  1.00  0.390          O  
ATOM   5616  OD2 ASP A 355      61.411  34.765  67.745  1.00  0.390          O  
ATOM   5617  H   ASP A 355      60.589  38.504  67.784  1.00  0.300          H  
ATOM   5618  HA  ASP A 355      58.199  36.771  68.115  1.00  0.350          H  
ATOM   5619 1HB  ASP A 355      60.838  36.323  69.621  1.00  0.470          H  
ATOM   5620 2HB  ASP A 355      59.321  35.513  69.987  1.00  0.470          H  
ATOM   5621  N   THR A 356      57.561  38.168  70.141  1.00  0.170          N  
ATOM   5622  CA  THR A 356      57.185  39.044  71.261  1.00  0.160          C  
ATOM   5623  C   THR A 356      57.262  38.360  72.623  1.00  0.210          C  
ATOM   5624  O   THR A 356      57.307  37.129  72.720  1.00  0.240          O  
ATOM   5625  CB  THR A 356      55.769  39.618  71.075  1.00  0.230          C  
ATOM   5626  OG1 THR A 356      54.808  38.542  71.002  1.00  0.230          O  
ATOM   5627  CG2 THR A 356      55.693  40.466  69.869  1.00  0.230          C  
ATOM   5628  H   THR A 356      56.853  37.571  69.712  1.00  0.200          H  
ATOM   5629  HA  THR A 356      57.877  39.880  71.284  1.00  0.190          H  
ATOM   5630  HB  THR A 356      55.526  40.237  71.944  1.00  0.270          H  
ATOM   5631  HG1 THR A 356      55.030  37.954  70.240  1.00  0.270          H  
ATOM   5632 1HG2 THR A 356      54.691  40.873  69.772  1.00  0.270          H  
ATOM   5633 2HG2 THR A 356      56.406  41.264  69.951  1.00  0.270          H  
ATOM   5634 3HG2 THR A 356      55.932  39.847  69.014  1.00  0.270          H  
ATOM   5635  N   GLU A 357      57.219  39.182  73.678  1.00  0.290          N  
ATOM   5636  CA  GLU A 357      57.202  38.716  75.063  1.00  0.360          C  
ATOM   5637  C   GLU A 357      55.880  39.123  75.685  1.00  0.330          C  
ATOM   5638  O   GLU A 357      55.410  40.244  75.430  1.00  0.310          O  
ATOM   5639  CB  GLU A 357      58.363  39.322  75.856  1.00  0.480          C  
ATOM   5640  CG  GLU A 357      59.743  38.950  75.342  1.00  0.480          C  
ATOM   5641  CD  GLU A 357      60.060  37.492  75.505  1.00  0.480          C  
ATOM   5642  OE1 GLU A 357      59.408  36.842  76.288  1.00  0.480          O  
ATOM   5643  OE2 GLU A 357      60.950  37.031  74.841  1.00  0.480          O  
ATOM   5644  H   GLU A 357      57.198  40.186  73.496  1.00  0.350          H  
ATOM   5645  HA  GLU A 357      57.276  37.627  75.082  1.00  0.430          H  
ATOM   5646 1HB  GLU A 357      58.284  40.412  75.839  1.00  0.570          H  
ATOM   5647 2HB  GLU A 357      58.294  39.019  76.887  1.00  0.570          H  
ATOM   5648 1HG  GLU A 357      59.819  39.218  74.287  1.00  0.570          H  
ATOM   5649 2HG  GLU A 357      60.470  39.533  75.888  1.00  0.570          H  
ATOM   5650  N   THR A 358      55.324  38.227  76.507  1.00  0.340          N  
ATOM   5651  CA  THR A 358      54.024  38.364  77.162  1.00  0.320          C  
ATOM   5652  C   THR A 358      53.952  38.055  78.664  1.00  0.360          C  
ATOM   5653  O   THR A 358      54.860  37.451  79.241  1.00  0.410          O  
ATOM   5654  CB  THR A 358      53.064  37.423  76.480  1.00  0.460          C  
ATOM   5655  OG1 THR A 358      53.577  36.102  76.664  1.00  0.460          O  
ATOM   5656  CG2 THR A 358      52.911  37.727  75.011  1.00  0.460          C  
ATOM   5657  H   THR A 358      55.811  37.350  76.651  1.00  0.410          H  
ATOM   5658  HA  THR A 358      53.693  39.385  77.014  1.00  0.380          H  
ATOM   5659  HB  THR A 358      52.109  37.504  76.954  1.00  0.550          H  
ATOM   5660  HG1 THR A 358      52.922  35.457  76.382  1.00  0.550          H  
ATOM   5661 1HG2 THR A 358      52.212  37.023  74.601  1.00  0.550          H  
ATOM   5662 2HG2 THR A 358      52.526  38.729  74.886  1.00  0.550          H  
ATOM   5663 3HG2 THR A 358      53.857  37.636  74.494  1.00  0.550          H  
ATOM   5664  N   THR A 359      52.790  38.370  79.271  1.00  0.360          N  
ATOM   5665  CA  THR A 359      52.537  38.134  80.708  1.00  0.390          C  
ATOM   5666  C   THR A 359      52.002  36.739  81.052  1.00  0.390          C  
ATOM   5667  O   THR A 359      51.778  36.425  82.223  1.00  0.410          O  
ATOM   5668  CB  THR A 359      51.497  39.117  81.302  1.00  0.530          C  
ATOM   5669  OG1 THR A 359      50.204  38.922  80.673  1.00  0.530          O  
ATOM   5670  CG2 THR A 359      51.935  40.536  81.099  1.00  0.530          C  
ATOM   5671  H   THR A 359      52.089  38.860  78.701  1.00  0.430          H  
ATOM   5672  HA  THR A 359      53.480  38.271  81.233  1.00  0.470          H  
ATOM   5673  HB  THR A 359      51.404  38.927  82.369  1.00  0.640          H  
ATOM   5674  HG1 THR A 359      49.535  39.368  81.223  1.00  0.640          H  
ATOM   5675 1HG2 THR A 359      51.199  41.212  81.537  1.00  0.640          H  
ATOM   5676 2HG2 THR A 359      52.891  40.678  81.578  1.00  0.640          H  
ATOM   5677 3HG2 THR A 359      52.012  40.734  80.043  1.00  0.640          H  
ATOM   5678  N   SER A 360      51.743  35.935  80.040  1.00  0.360          N  
ATOM   5679  CA  SER A 360      51.173  34.596  80.190  1.00  0.360          C  
ATOM   5680  C   SER A 360      51.403  33.760  78.962  1.00  0.350          C  
ATOM   5681  O   SER A 360      51.461  34.280  77.850  1.00  0.330          O  
ATOM   5682  CB  SER A 360      49.702  34.611  80.526  1.00  0.500          C  
ATOM   5683  OG  SER A 360      49.199  33.295  80.536  1.00  0.500          O  
ATOM   5684  H   SER A 360      52.008  36.276  79.126  1.00  0.430          H  
ATOM   5685  HA  SER A 360      51.685  34.107  81.020  1.00  0.430          H  
ATOM   5686 1HB  SER A 360      49.565  35.059  81.510  1.00  0.600          H  
ATOM   5687 2HB  SER A 360      49.160  35.200  79.833  1.00  0.600          H  
ATOM   5688  HG  SER A 360      48.289  33.375  80.855  1.00  0.600          H  
ATOM   5689  N   LEU A 361      51.504  32.456  79.142  1.00  0.370          N  
ATOM   5690  CA  LEU A 361      51.723  31.578  78.006  1.00  0.380          C  
ATOM   5691  C   LEU A 361      50.421  31.204  77.285  1.00  0.330          C  
ATOM   5692  O   LEU A 361      50.454  30.471  76.297  1.00  0.320          O  
ATOM   5693  CB  LEU A 361      52.499  30.341  78.477  1.00  0.530          C  
ATOM   5694  CG  LEU A 361      53.949  30.637  79.081  1.00  0.530          C  
ATOM   5695  CD1 LEU A 361      54.554  29.343  79.609  1.00  0.530          C  
ATOM   5696  CD2 LEU A 361      54.879  31.262  78.023  1.00  0.530          C  
ATOM   5697  H   LEU A 361      51.427  32.078  80.079  1.00  0.440          H  
ATOM   5698  HA  LEU A 361      52.329  32.109  77.278  1.00  0.460          H  
ATOM   5699 1HB  LEU A 361      51.911  29.834  79.239  1.00  0.630          H  
ATOM   5700 2HB  LEU A 361      52.620  29.664  77.630  1.00  0.630          H  
ATOM   5701  HG  LEU A 361      53.854  31.328  79.919  1.00  0.630          H  
ATOM   5702 1HD1 LEU A 361      55.535  29.553  80.041  1.00  0.630          H  
ATOM   5703 2HD1 LEU A 361      53.906  28.918  80.375  1.00  0.630          H  
ATOM   5704 3HD1 LEU A 361      54.663  28.631  78.792  1.00  0.630          H  
ATOM   5705 1HD2 LEU A 361      55.856  31.450  78.475  1.00  0.630          H  
ATOM   5706 2HD2 LEU A 361      54.992  30.576  77.185  1.00  0.630          H  
ATOM   5707 3HD2 LEU A 361      54.477  32.205  77.664  1.00  0.630          H  
ATOM   5708  N   ASP A 362      49.274  31.691  77.785  1.00  0.320          N  
ATOM   5709  CA  ASP A 362      47.986  31.489  77.109  1.00  0.290          C  
ATOM   5710  C   ASP A 362      47.659  32.752  76.282  1.00  0.260          C  
ATOM   5711  O   ASP A 362      47.068  33.694  76.851  1.00  0.300          O  
ATOM   5712  CB  ASP A 362      46.830  31.191  78.069  1.00  0.420          C  
ATOM   5713  CG  ASP A 362      45.461  30.960  77.305  1.00  0.420          C  
ATOM   5714  OD1 ASP A 362      45.344  31.371  76.139  1.00  0.420          O  
ATOM   5715  OD2 ASP A 362      44.549  30.407  77.899  1.00  0.420          O  
ATOM   5716  H   ASP A 362      49.318  32.252  78.637  1.00  0.380          H  
ATOM   5717  HA  ASP A 362      48.086  30.614  76.480  1.00  0.350          H  
ATOM   5718 1HB  ASP A 362      47.064  30.299  78.653  1.00  0.500          H  
ATOM   5719 2HB  ASP A 362      46.710  32.021  78.770  1.00  0.500          H  
ATOM   5720  N   PRO A 363      47.878  32.743  74.941  1.00  0.210          N  
ATOM   5721  CA  PRO A 363      47.834  33.879  74.027  1.00  0.180          C  
ATOM   5722  C   PRO A 363      46.480  34.568  73.971  1.00  0.200          C  
ATOM   5723  O   PRO A 363      46.383  35.687  73.473  1.00  0.220          O  
ATOM   5724  CB  PRO A 363      48.163  33.254  72.669  1.00  0.270          C  
ATOM   5725  CG  PRO A 363      47.766  31.805  72.797  1.00  0.270          C  
ATOM   5726  CD  PRO A 363      48.028  31.436  74.233  1.00  0.270          C  
ATOM   5727  HA  PRO A 363      48.620  34.593  74.311  1.00  0.220          H  
ATOM   5728 1HB  PRO A 363      47.584  33.770  71.901  1.00  0.320          H  
ATOM   5729 2HB  PRO A 363      49.219  33.407  72.413  1.00  0.320          H  
ATOM   5730 1HG  PRO A 363      46.712  31.672  72.539  1.00  0.320          H  
ATOM   5731 2HG  PRO A 363      48.342  31.192  72.084  1.00  0.320          H  
ATOM   5732 1HD  PRO A 363      47.227  30.734  74.528  1.00  0.320          H  
ATOM   5733 2HD  PRO A 363      49.023  31.004  74.359  1.00  0.320          H  
ATOM   5734  N   MET A 364      45.422  33.892  74.428  1.00  0.210          N  
ATOM   5735  CA  MET A 364      44.111  34.516  74.382  1.00  0.220          C  
ATOM   5736  C   MET A 364      43.920  35.583  75.450  1.00  0.260          C  
ATOM   5737  O   MET A 364      43.110  36.495  75.286  1.00  0.410          O  
ATOM   5738  CB  MET A 364      43.038  33.464  74.491  1.00  0.300          C  
ATOM   5739  CG  MET A 364      42.944  32.589  73.291  1.00  0.300          C  
ATOM   5740  SD  MET A 364      42.660  33.519  71.777  1.00  0.300          S  
ATOM   5741  CE  MET A 364      40.992  34.141  71.974  1.00  0.300          C  
ATOM   5742  H   MET A 364      45.515  32.959  74.869  1.00  0.250          H  
ATOM   5743  HA  MET A 364      44.013  35.020  73.423  1.00  0.260          H  
ATOM   5744 1HB  MET A 364      43.256  32.816  75.345  1.00  0.360          H  
ATOM   5745 2HB  MET A 364      42.106  33.937  74.682  1.00  0.360          H  
ATOM   5746 1HG  MET A 364      43.862  32.015  73.188  1.00  0.360          H  
ATOM   5747 2HG  MET A 364      42.136  31.905  73.428  1.00  0.360          H  
ATOM   5748 1HE  MET A 364      40.714  34.726  71.101  1.00  0.360          H  
ATOM   5749 2HE  MET A 364      40.303  33.308  72.080  1.00  0.360          H  
ATOM   5750 3HE  MET A 364      40.935  34.774  72.854  1.00  0.360          H  
ATOM   5751  N   GLN A 365      44.629  35.446  76.568  1.00  0.260          N  
ATOM   5752  CA  GLN A 365      44.516  36.395  77.667  1.00  0.380          C  
ATOM   5753  C   GLN A 365      45.814  37.143  77.857  1.00  0.230          C  
ATOM   5754  O   GLN A 365      45.828  38.263  78.367  1.00  0.270          O  
ATOM   5755  CB  GLN A 365      44.142  35.701  78.970  1.00  0.480          C  
ATOM   5756  CG  GLN A 365      43.898  36.630  80.152  1.00  0.480          C  
ATOM   5757  CD  GLN A 365      43.468  35.873  81.383  1.00  0.480          C  
ATOM   5758  OE1 GLN A 365      43.361  34.643  81.360  1.00  0.480          O  
ATOM   5759  NE2 GLN A 365      43.235  36.599  82.471  1.00  0.480          N  
ATOM   5760  H   GLN A 365      45.291  34.673  76.660  1.00  0.310          H  
ATOM   5761  HA  GLN A 365      43.743  37.122  77.424  1.00  0.460          H  
ATOM   5762 1HB  GLN A 365      43.232  35.174  78.818  1.00  0.580          H  
ATOM   5763 2HB  GLN A 365      44.910  34.974  79.235  1.00  0.580          H  
ATOM   5764 1HG  GLN A 365      44.810  37.170  80.397  1.00  0.580          H  
ATOM   5765 2HG  GLN A 365      43.105  37.331  79.885  1.00  0.580          H  
ATOM   5766 1HE2 GLN A 365      42.963  36.159  83.330  1.00  0.580          H  
ATOM   5767 2HE2 GLN A 365      43.348  37.591  82.442  1.00  0.580          H  
ATOM   5768  N   ALA A 366      46.917  36.490  77.510  1.00  0.190          N  
ATOM   5769  CA  ALA A 366      48.234  37.026  77.760  1.00  0.230          C  
ATOM   5770  C   ALA A 366      48.387  38.407  77.189  1.00  0.220          C  
ATOM   5771  O   ALA A 366      48.076  38.647  76.018  1.00  0.260          O  
ATOM   5772  CB  ALA A 366      49.267  36.112  77.140  1.00  0.310          C  
ATOM   5773  H   ALA A 366      46.856  35.566  77.088  1.00  0.230          H  
ATOM   5774  HA  ALA A 366      48.377  37.088  78.837  1.00  0.280          H  
ATOM   5775 1HB  ALA A 366      50.241  36.486  77.352  1.00  0.370          H  
ATOM   5776 2HB  ALA A 366      49.160  35.120  77.547  1.00  0.370          H  
ATOM   5777 3HB  ALA A 366      49.119  36.070  76.072  1.00  0.370          H  
ATOM   5778  N   GLU A 367      48.920  39.303  78.003  1.00  0.260          N  
ATOM   5779  CA  GLU A 367      49.140  40.667  77.582  1.00  0.280          C  
ATOM   5780  C   GLU A 367      50.502  40.765  76.951  1.00  0.280          C  
ATOM   5781  O   GLU A 367      51.400  39.986  77.285  1.00  0.270          O  
ATOM   5782  CB  GLU A 367      49.008  41.623  78.768  1.00  0.380          C  
ATOM   5783  CG  GLU A 367      47.608  41.667  79.384  1.00  0.380          C  
ATOM   5784  CD  GLU A 367      47.509  42.586  80.584  1.00  0.380          C  
ATOM   5785  OE1 GLU A 367      48.528  43.065  81.024  1.00  0.380          O  
ATOM   5786  OE2 GLU A 367      46.419  42.801  81.058  1.00  0.380          O  
ATOM   5787  H   GLU A 367      49.149  39.030  78.955  1.00  0.310          H  
ATOM   5788  HA  GLU A 367      48.392  40.932  76.833  1.00  0.340          H  
ATOM   5789 1HB  GLU A 367      49.694  41.333  79.540  1.00  0.460          H  
ATOM   5790 2HB  GLU A 367      49.280  42.631  78.455  1.00  0.460          H  
ATOM   5791 1HG  GLU A 367      46.903  42.002  78.623  1.00  0.460          H  
ATOM   5792 2HG  GLU A 367      47.319  40.656  79.677  1.00  0.460          H  
ATOM   5793  N   LEU A 368      50.675  41.710  76.045  1.00  0.300          N  
ATOM   5794  CA  LEU A 368      51.980  41.949  75.453  1.00  0.290          C  
ATOM   5795  C   LEU A 368      52.804  42.731  76.462  1.00  0.330          C  
ATOM   5796  O   LEU A 368      52.273  43.585  77.170  1.00  0.340          O  
ATOM   5797  CB  LEU A 368      51.825  42.652  74.085  1.00  0.410          C  
ATOM   5798  CG  LEU A 368      53.116  42.895  73.223  1.00  0.410          C  
ATOM   5799  CD1 LEU A 368      52.765  42.791  71.729  1.00  0.410          C  
ATOM   5800  CD2 LEU A 368      53.654  44.291  73.476  1.00  0.410          C  
ATOM   5801  H   LEU A 368      49.891  42.298  75.786  1.00  0.360          H  
ATOM   5802  HA  LEU A 368      52.477  40.996  75.284  1.00  0.350          H  
ATOM   5803 1HB  LEU A 368      51.154  42.043  73.482  1.00  0.490          H  
ATOM   5804 2HB  LEU A 368      51.346  43.621  74.246  1.00  0.490          H  
ATOM   5805  HG  LEU A 368      53.876  42.145  73.464  1.00  0.490          H  
ATOM   5806 1HD1 LEU A 368      53.658  42.963  71.129  1.00  0.490          H  
ATOM   5807 2HD1 LEU A 368      52.379  41.803  71.513  1.00  0.490          H  
ATOM   5808 3HD1 LEU A 368      52.011  43.531  71.482  1.00  0.490          H  
ATOM   5809 1HD2 LEU A 368      54.523  44.416  72.851  1.00  0.490          H  
ATOM   5810 2HD2 LEU A 368      52.899  45.032  73.209  1.00  0.490          H  
ATOM   5811 3HD2 LEU A 368      53.931  44.424  74.515  1.00  0.490          H  
ATOM   5812  N   VAL A 369      54.076  42.383  76.582  1.00  0.350          N  
ATOM   5813  CA  VAL A 369      55.024  43.032  77.476  1.00  0.370          C  
ATOM   5814  C   VAL A 369      56.117  43.779  76.724  1.00  0.390          C  
ATOM   5815  O   VAL A 369      56.543  44.860  77.160  1.00  0.420          O  
ATOM   5816  CB  VAL A 369      55.635  42.024  78.447  1.00  0.510          C  
ATOM   5817  CG1 VAL A 369      56.679  42.691  79.306  1.00  0.510          C  
ATOM   5818  CG2 VAL A 369      54.556  41.502  79.268  1.00  0.510          C  
ATOM   5819  H   VAL A 369      54.421  41.628  75.996  1.00  0.420          H  
ATOM   5820  HA  VAL A 369      54.470  43.756  78.071  1.00  0.440          H  
ATOM   5821  HB  VAL A 369      56.117  41.213  77.900  1.00  0.610          H  
ATOM   5822 1HG1 VAL A 369      57.094  41.998  79.989  1.00  0.610          H  
ATOM   5823 2HG1 VAL A 369      57.472  43.071  78.683  1.00  0.610          H  
ATOM   5824 3HG1 VAL A 369      56.230  43.514  79.861  1.00  0.610          H  
ATOM   5825 1HG2 VAL A 369      54.928  40.788  79.976  1.00  0.610          H  
ATOM   5826 2HG2 VAL A 369      54.092  42.325  79.788  1.00  0.610          H  
ATOM   5827 3HG2 VAL A 369      53.828  41.033  78.632  1.00  0.610          H  
ATOM   5828  N   GLY A 370      56.592  43.181  75.636  1.00  0.380          N  
ATOM   5829  CA  GLY A 370      57.657  43.787  74.856  1.00  0.400          C  
ATOM   5830  C   GLY A 370      57.872  43.071  73.535  1.00  0.370          C  
ATOM   5831  O   GLY A 370      57.256  42.037  73.254  1.00  0.330          O  
ATOM   5832  H   GLY A 370      56.199  42.282  75.359  1.00  0.460          H  
ATOM   5833 1HA  GLY A 370      57.414  44.831  74.661  1.00  0.480          H  
ATOM   5834 2HA  GLY A 370      58.573  43.795  75.426  1.00  0.480          H  
ATOM   5835  N   ILE A 371      58.742  43.637  72.713  1.00  0.390          N  
ATOM   5836  CA  ILE A 371      58.971  43.118  71.366  1.00  0.360          C  
ATOM   5837  C   ILE A 371      60.447  42.823  71.014  1.00  0.350          C  
ATOM   5838  O   ILE A 371      61.297  43.688  71.198  1.00  0.380          O  
ATOM   5839  CB  ILE A 371      58.388  44.158  70.388  1.00  0.520          C  
ATOM   5840  CG1 ILE A 371      56.874  44.387  70.705  1.00  0.520          C  
ATOM   5841  CG2 ILE A 371      58.548  43.706  69.060  1.00  0.520          C  
ATOM   5842  CD1 ILE A 371      56.211  45.469  69.926  1.00  0.520          C  
ATOM   5843  H   ILE A 371      59.219  44.478  73.058  1.00  0.470          H  
ATOM   5844  HA  ILE A 371      58.415  42.191  71.259  1.00  0.430          H  
ATOM   5845  HB  ILE A 371      58.900  45.096  70.521  1.00  0.620          H  
ATOM   5846 1HG1 ILE A 371      56.322  43.466  70.581  1.00  0.620          H  
ATOM   5847 2HG1 ILE A 371      56.795  44.699  71.723  1.00  0.620          H  
ATOM   5848 1HG2 ILE A 371      58.150  44.413  68.362  1.00  0.620          H  
ATOM   5849 2HG2 ILE A 371      59.594  43.549  68.832  1.00  0.620          H  
ATOM   5850 3HG2 ILE A 371      58.007  42.778  69.003  1.00  0.620          H  
ATOM   5851 1HD1 ILE A 371      55.202  45.571  70.281  1.00  0.620          H  
ATOM   5852 2HD1 ILE A 371      56.740  46.402  70.078  1.00  0.620          H  
ATOM   5853 3HD1 ILE A 371      56.191  45.235  68.880  1.00  0.620          H  
ATOM   5854  N   SER A 372      60.781  41.621  70.484  1.00  0.320          N  
ATOM   5855  CA  SER A 372      62.190  41.315  70.138  1.00  0.280          C  
ATOM   5856  C   SER A 372      62.497  40.914  68.675  1.00  0.270          C  
ATOM   5857  O   SER A 372      61.863  40.041  68.065  1.00  0.350          O  
ATOM   5858  CB  SER A 372      62.729  40.243  71.046  1.00  0.410          C  
ATOM   5859  OG  SER A 372      64.006  39.870  70.660  1.00  0.410          O  
ATOM   5860  H   SER A 372      60.101  40.870  70.339  1.00  0.380          H  
ATOM   5861  HA  SER A 372      62.765  42.213  70.335  1.00  0.340          H  
ATOM   5862 1HB  SER A 372      62.764  40.624  72.034  1.00  0.490          H  
ATOM   5863 2HB  SER A 372      62.074  39.374  71.045  1.00  0.490          H  
ATOM   5864  HG  SER A 372      64.317  39.234  71.332  1.00  0.490          H  
ATOM   5865  N   PHE A 373      63.505  41.591  68.111  1.00  0.210          N  
ATOM   5866  CA  PHE A 373      63.962  41.382  66.726  1.00  0.180          C  
ATOM   5867  C   PHE A 373      65.456  41.059  66.594  1.00  0.240          C  
ATOM   5868  O   PHE A 373      66.270  41.500  67.408  1.00  0.300          O  
ATOM   5869  CB  PHE A 373      63.723  42.618  65.858  1.00  0.260          C  
ATOM   5870  CG  PHE A 373      62.298  43.035  65.555  1.00  0.260          C  
ATOM   5871  CD1 PHE A 373      61.584  43.860  66.403  1.00  0.260          C  
ATOM   5872  CD2 PHE A 373      61.702  42.651  64.361  1.00  0.260          C  
ATOM   5873  CE1 PHE A 373      60.316  44.288  66.067  1.00  0.260          C  
ATOM   5874  CE2 PHE A 373      60.424  43.077  64.025  1.00  0.260          C  
ATOM   5875  CZ  PHE A 373      59.736  43.895  64.873  1.00  0.260          C  
ATOM   5876  H   PHE A 373      63.978  42.264  68.723  1.00  0.250          H  
ATOM   5877  HA  PHE A 373      63.402  40.547  66.308  1.00  0.220          H  
ATOM   5878 1HB  PHE A 373      64.213  43.456  66.327  1.00  0.320          H  
ATOM   5879 2HB  PHE A 373      64.222  42.463  64.911  1.00  0.320          H  
ATOM   5880  HD1 PHE A 373      62.038  44.178  67.340  1.00  0.320          H  
ATOM   5881  HD2 PHE A 373      62.260  42.010  63.682  1.00  0.320          H  
ATOM   5882  HE1 PHE A 373      59.775  44.941  66.743  1.00  0.320          H  
ATOM   5883  HE2 PHE A 373      59.972  42.768  63.090  1.00  0.320          H  
ATOM   5884  HZ  PHE A 373      58.732  44.229  64.606  1.00  0.320          H  
ATOM   5885  N   SER A 374      65.801  40.329  65.520  1.00  0.180          N  
ATOM   5886  CA  SER A 374      67.196  40.010  65.128  1.00  0.200          C  
ATOM   5887  C   SER A 374      67.350  39.898  63.612  1.00  0.190          C  
ATOM   5888  O   SER A 374      66.572  39.224  62.944  1.00  0.160          O  
ATOM   5889  CB  SER A 374      67.670  38.717  65.722  1.00  0.270          C  
ATOM   5890  OG  SER A 374      68.949  38.414  65.244  1.00  0.270          O  
ATOM   5891  H   SER A 374      65.033  39.967  64.946  1.00  0.220          H  
ATOM   5892  HA  SER A 374      67.848  40.808  65.470  1.00  0.240          H  
ATOM   5893 1HB  SER A 374      67.687  38.797  66.803  1.00  0.330          H  
ATOM   5894 2HB  SER A 374      66.997  37.941  65.463  1.00  0.330          H  
ATOM   5895  HG  SER A 374      69.130  37.505  65.489  1.00  0.330          H  
ATOM   5896  N   TRP A 375      68.325  40.589  63.036  1.00  0.220          N  
ATOM   5897  CA  TRP A 375      68.489  40.540  61.566  1.00  0.220          C  
ATOM   5898  C   TRP A 375      69.824  39.980  61.100  1.00  0.210          C  
ATOM   5899  O   TRP A 375      69.997  39.650  59.924  1.00  0.270          O  
ATOM   5900  CB  TRP A 375      68.214  41.926  60.969  1.00  0.310          C  
ATOM   5901  CG  TRP A 375      69.038  43.007  61.586  1.00  0.310          C  
ATOM   5902  CD1 TRP A 375      70.243  43.512  61.181  1.00  0.310          C  
ATOM   5903  CD2 TRP A 375      68.729  43.667  62.822  1.00  0.310          C  
ATOM   5904  NE1 TRP A 375      70.666  44.466  62.079  1.00  0.310          N  
ATOM   5905  CE2 TRP A 375      69.756  44.558  63.083  1.00  0.310          C  
ATOM   5906  CE3 TRP A 375      67.685  43.559  63.722  1.00  0.310          C  
ATOM   5907  CZ2 TRP A 375      69.774  45.328  64.212  1.00  0.310          C  
ATOM   5908  CZ3 TRP A 375      67.709  44.297  64.834  1.00  0.310          C  
ATOM   5909  CH2 TRP A 375      68.740  45.175  65.087  1.00  0.310          C  
ATOM   5910  H   TRP A 375      68.966  41.123  63.643  1.00  0.260          H  
ATOM   5911  HA  TRP A 375      67.725  39.873  61.167  1.00  0.260          H  
ATOM   5912 1HB  TRP A 375      68.424  41.905  59.900  1.00  0.370          H  
ATOM   5913 2HB  TRP A 375      67.167  42.171  61.087  1.00  0.370          H  
ATOM   5914  HD1 TRP A 375      70.788  43.200  60.294  1.00  0.370          H  
ATOM   5915  HE1 TRP A 375      71.551  45.017  62.079  1.00  0.370          H  
ATOM   5916  HE3 TRP A 375      66.875  42.867  63.544  1.00  0.370          H  
ATOM   5917  HZ2 TRP A 375      70.593  46.021  64.426  1.00  0.370          H  
ATOM   5918  HZ3 TRP A 375      66.889  44.154  65.519  1.00  0.370          H  
ATOM   5919  HH2 TRP A 375      68.755  45.762  65.999  1.00  0.370          H  
ATOM   5920  N   GLU A 376      70.768  39.869  62.015  1.00  0.180          N  
ATOM   5921  CA  GLU A 376      72.082  39.346  61.687  1.00  0.190          C  
ATOM   5922  C   GLU A 376      72.619  38.833  63.004  1.00  0.090          C  
ATOM   5923  O   GLU A 376      72.328  39.454  64.015  1.00  0.160          O  
ATOM   5924  CB  GLU A 376      72.972  40.435  61.062  1.00  0.260          C  
ATOM   5925  CG  GLU A 376      74.346  39.988  60.612  1.00  0.260          C  
ATOM   5926  CD  GLU A 376      75.142  41.077  59.950  1.00  0.260          C  
ATOM   5927  OE1 GLU A 376      74.664  42.175  59.858  1.00  0.260          O  
ATOM   5928  OE2 GLU A 376      76.236  40.795  59.514  1.00  0.260          O  
ATOM   5929  H   GLU A 376      70.583  40.190  62.975  1.00  0.220          H  
ATOM   5930  HA  GLU A 376      71.973  38.541  60.970  1.00  0.230          H  
ATOM   5931 1HB  GLU A 376      72.469  40.861  60.195  1.00  0.310          H  
ATOM   5932 2HB  GLU A 376      73.116  41.224  61.757  1.00  0.310          H  
ATOM   5933 1HG  GLU A 376      74.910  39.643  61.481  1.00  0.310          H  
ATOM   5934 2HG  GLU A 376      74.234  39.158  59.917  1.00  0.310          H  
ATOM   5935  N   PRO A 377      73.347  37.720  63.094  1.00  0.070          N  
ATOM   5936  CA  PRO A 377      73.868  37.265  64.362  1.00  0.070          C  
ATOM   5937  C   PRO A 377      74.622  38.425  65.004  1.00  0.080          C  
ATOM   5938  O   PRO A 377      75.438  39.074  64.344  1.00  0.130          O  
ATOM   5939  CB  PRO A 377      74.799  36.135  63.913  1.00  0.110          C  
ATOM   5940  CG  PRO A 377      74.166  35.627  62.627  1.00  0.110          C  
ATOM   5941  CD  PRO A 377      73.681  36.867  61.941  1.00  0.110          C  
ATOM   5942  HA  PRO A 377      73.049  36.918  65.005  1.00  0.080          H  
ATOM   5943 1HB  PRO A 377      75.824  36.511  63.789  1.00  0.130          H  
ATOM   5944 2HB  PRO A 377      74.829  35.381  64.662  1.00  0.130          H  
ATOM   5945 1HG  PRO A 377      74.897  35.073  62.005  1.00  0.130          H  
ATOM   5946 2HG  PRO A 377      73.347  34.926  62.835  1.00  0.130          H  
ATOM   5947 1HD  PRO A 377      74.494  37.294  61.349  1.00  0.130          H  
ATOM   5948 2HD  PRO A 377      72.831  36.619  61.346  1.00  0.130          H  
ATOM   5949  N   GLY A 378      74.358  38.683  66.285  1.00  0.210          N  
ATOM   5950  CA  GLY A 378      74.982  39.798  67.006  1.00  0.310          C  
ATOM   5951  C   GLY A 378      74.186  41.122  66.922  1.00  0.350          C  
ATOM   5952  O   GLY A 378      74.434  42.054  67.698  1.00  0.400          O  
ATOM   5953  H   GLY A 378      73.676  38.099  66.792  1.00  0.250          H  
ATOM   5954 1HA  GLY A 378      75.096  39.516  68.051  1.00  0.370          H  
ATOM   5955 2HA  GLY A 378      75.980  39.957  66.609  1.00  0.370          H  
ATOM   5956  N   GLU A 379      73.261  41.214  65.967  1.00  0.320          N  
ATOM   5957  CA  GLU A 379      72.454  42.407  65.703  1.00  0.340          C  
ATOM   5958  C   GLU A 379      70.976  42.166  66.027  1.00  0.380          C  
ATOM   5959  O   GLU A 379      70.224  41.569  65.228  1.00  0.350          O  
ATOM   5960  CB  GLU A 379      72.594  42.780  64.236  1.00  0.470          C  
ATOM   5961  CG  GLU A 379      73.945  43.293  63.755  1.00  0.470          C  
ATOM   5962  CD  GLU A 379      74.148  44.753  64.051  1.00  0.470          C  
ATOM   5963  OE1 GLU A 379      73.303  45.543  63.634  1.00  0.470          O  
ATOM   5964  OE2 GLU A 379      75.116  45.092  64.682  1.00  0.470          O  
ATOM   5965  H   GLU A 379      73.075  40.405  65.373  1.00  0.380          H  
ATOM   5966  HA  GLU A 379      72.819  43.225  66.322  1.00  0.410          H  
ATOM   5967 1HB  GLU A 379      72.238  41.981  63.615  1.00  0.560          H  
ATOM   5968 2HB  GLU A 379      71.968  43.580  64.099  1.00  0.560          H  
ATOM   5969 1HG  GLU A 379      74.734  42.717  64.234  1.00  0.560          H  
ATOM   5970 2HG  GLU A 379      74.022  43.138  62.681  1.00  0.560          H  
ATOM   5971  N   ALA A 380      70.575  42.633  67.224  1.00  0.450          N  
ATOM   5972  CA  ALA A 380      69.237  42.392  67.772  1.00  0.450          C  
ATOM   5973  C   ALA A 380      68.838  43.442  68.810  1.00  0.500          C  
ATOM   5974  O   ALA A 380      69.712  44.116  69.385  1.00  0.620          O  
ATOM   5975  CB  ALA A 380      69.192  41.010  68.412  1.00  0.630          C  
ATOM   5976  H   ALA A 380      71.256  43.129  67.786  1.00  0.540          H  
ATOM   5977  HA  ALA A 380      68.521  42.447  66.958  1.00  0.540          H  
ATOM   5978 1HB  ALA A 380      68.195  40.813  68.803  1.00  0.760          H  
ATOM   5979 2HB  ALA A 380      69.444  40.258  67.667  1.00  0.760          H  
ATOM   5980 3HB  ALA A 380      69.911  40.967  69.226  1.00  0.760          H  
ATOM   5981  N   TYR A 381      67.524  43.566  69.043  1.00  0.370          N  
ATOM   5982  CA  TYR A 381      67.012  44.476  70.068  1.00  0.360          C  
ATOM   5983  C   TYR A 381      65.688  44.052  70.697  1.00  0.380          C  
ATOM   5984  O   TYR A 381      64.909  43.278  70.131  1.00  0.300          O  
ATOM   5985  CB  TYR A 381      66.791  45.893  69.524  1.00  0.510          C  
ATOM   5986  CG  TYR A 381      65.663  46.070  68.522  1.00  0.510          C  
ATOM   5987  CD1 TYR A 381      64.383  46.380  68.926  1.00  0.510          C  
ATOM   5988  CD2 TYR A 381      65.931  45.982  67.230  1.00  0.510          C  
ATOM   5989  CE1 TYR A 381      63.414  46.602  67.993  1.00  0.510          C  
ATOM   5990  CE2 TYR A 381      64.968  46.201  66.275  1.00  0.510          C  
ATOM   5991  CZ  TYR A 381      63.707  46.520  66.664  1.00  0.510          C  
ATOM   5992  OH  TYR A 381      62.734  46.791  65.738  1.00  0.510          O  
ATOM   5993  H   TYR A 381      66.891  42.961  68.512  1.00  0.440          H  
ATOM   5994  HA  TYR A 381      67.746  44.513  70.865  1.00  0.430          H  
ATOM   5995 1HB  TYR A 381      66.607  46.571  70.350  1.00  0.610          H  
ATOM   5996 2HB  TYR A 381      67.702  46.223  69.041  1.00  0.610          H  
ATOM   5997  HD1 TYR A 381      64.146  46.462  69.986  1.00  0.610          H  
ATOM   5998  HD2 TYR A 381      66.919  45.762  66.962  1.00  0.610          H  
ATOM   5999  HE1 TYR A 381      62.431  46.851  68.299  1.00  0.610          H  
ATOM   6000  HE2 TYR A 381      65.220  46.140  65.213  1.00  0.610          H  
ATOM   6001  HH  TYR A 381      61.871  46.768  66.158  1.00  0.610          H  
ATOM   6002  N   TYR A 382      65.407  44.659  71.852  1.00  0.480          N  
ATOM   6003  CA  TYR A 382      64.152  44.463  72.582  1.00  0.490          C  
ATOM   6004  C   TYR A 382      63.521  45.764  73.000  1.00  0.490          C  
ATOM   6005  O   TYR A 382      64.202  46.648  73.537  1.00  0.470          O  
ATOM   6006  CB  TYR A 382      64.354  43.621  73.829  1.00  0.680          C  
ATOM   6007  CG  TYR A 382      63.115  43.474  74.754  1.00  0.680          C  
ATOM   6008  CD1 TYR A 382      62.098  42.626  74.430  1.00  0.680          C  
ATOM   6009  CD2 TYR A 382      63.056  44.167  75.959  1.00  0.680          C  
ATOM   6010  CE1 TYR A 382      61.050  42.450  75.287  1.00  0.680          C  
ATOM   6011  CE2 TYR A 382      62.010  43.985  76.823  1.00  0.680          C  
ATOM   6012  CZ  TYR A 382      61.010  43.124  76.499  1.00  0.680          C  
ATOM   6013  OH  TYR A 382      59.939  42.915  77.356  1.00  0.680          O  
ATOM   6014  H   TYR A 382      66.140  45.268  72.231  1.00  0.580          H  
ATOM   6015  HA  TYR A 382      63.465  43.949  71.930  1.00  0.590          H  
ATOM   6016 1HB  TYR A 382      64.655  42.618  73.532  1.00  0.820          H  
ATOM   6017 2HB  TYR A 382      65.164  44.045  74.407  1.00  0.820          H  
ATOM   6018  HD1 TYR A 382      62.120  42.086  73.502  1.00  0.820          H  
ATOM   6019  HD2 TYR A 382      63.843  44.848  76.226  1.00  0.820          H  
ATOM   6020  HE1 TYR A 382      60.252  41.769  75.017  1.00  0.820          H  
ATOM   6021  HE2 TYR A 382      61.986  44.518  77.768  1.00  0.820          H  
ATOM   6022  HH  TYR A 382      60.033  43.422  78.187  1.00  0.820          H  
ATOM   6023  N   ILE A 383      62.215  45.869  72.786  1.00  0.500          N  
ATOM   6024  CA  ILE A 383      61.531  47.066  73.195  1.00  0.500          C  
ATOM   6025  C   ILE A 383      60.660  46.731  74.412  1.00  0.500          C  
ATOM   6026  O   ILE A 383      59.726  45.938  74.255  1.00  0.480          O  
ATOM   6027  CB  ILE A 383      60.520  47.537  72.121  1.00  0.700          C  
ATOM   6028  CG1 ILE A 383      61.162  47.683  70.737  1.00  0.700          C  
ATOM   6029  CG2 ILE A 383      60.022  48.923  72.568  1.00  0.700          C  
ATOM   6030  CD1 ILE A 383      60.147  47.902  69.616  1.00  0.700          C  
ATOM   6031  H   ILE A 383      61.735  45.103  72.305  1.00  0.600          H  
ATOM   6032  HA  ILE A 383      62.249  47.835  73.409  1.00  0.600          H  
ATOM   6033  HB  ILE A 383      59.686  46.845  72.048  1.00  0.840          H  
ATOM   6034 1HG1 ILE A 383      61.853  48.497  70.726  1.00  0.840          H  
ATOM   6035 2HG1 ILE A 383      61.701  46.761  70.524  1.00  0.840          H  
ATOM   6036 1HG2 ILE A 383      59.308  49.320  71.877  1.00  0.840          H  
ATOM   6037 2HG2 ILE A 383      59.558  48.849  73.542  1.00  0.840          H  
ATOM   6038 3HG2 ILE A 383      60.866  49.613  72.641  1.00  0.840          H  
ATOM   6039 1HD1 ILE A 383      60.649  47.958  68.672  1.00  0.840          H  
ATOM   6040 2HD1 ILE A 383      59.444  47.079  69.585  1.00  0.840          H  
ATOM   6041 3HD1 ILE A 383      59.620  48.817  69.772  1.00  0.840          H  
ATOM   6042  N   PRO A 384      60.961  47.197  75.639  1.00  0.510          N  
ATOM   6043  CA  PRO A 384      60.108  47.010  76.788  1.00  0.530          C  
ATOM   6044  C   PRO A 384      58.918  47.907  76.532  1.00  0.540          C  
ATOM   6045  O   PRO A 384      59.120  49.032  76.049  1.00  0.570          O  
ATOM   6046  CB  PRO A 384      60.995  47.462  77.958  1.00  0.800          C  
ATOM   6047  CG  PRO A 384      61.993  48.405  77.339  1.00  0.800          C  
ATOM   6048  CD  PRO A 384      62.208  47.884  75.927  1.00  0.800          C  
ATOM   6049  HA  PRO A 384      59.799  45.957  76.872  1.00  0.640          H  
ATOM   6050 1HB  PRO A 384      60.374  47.961  78.720  1.00  0.950          H  
ATOM   6051 2HB  PRO A 384      61.463  46.603  78.446  1.00  0.950          H  
ATOM   6052 1HG  PRO A 384      61.615  49.431  77.341  1.00  0.950          H  
ATOM   6053 2HG  PRO A 384      62.918  48.420  77.924  1.00  0.950          H  
ATOM   6054 1HD  PRO A 384      62.319  48.725  75.304  1.00  0.950          H  
ATOM   6055 2HD  PRO A 384      63.060  47.198  75.864  1.00  0.950          H  
ATOM   6056  N   LEU A 385      57.724  47.490  76.939  1.00  0.520          N  
ATOM   6057  CA  LEU A 385      56.548  48.330  76.765  1.00  0.520          C  
ATOM   6058  C   LEU A 385      55.600  48.276  77.978  1.00  0.540          C  
ATOM   6059  O   LEU A 385      55.068  49.292  78.433  1.00  0.570          O  
ATOM   6060  CB  LEU A 385      55.802  47.819  75.519  1.00  0.730          C  
ATOM   6061  CG  LEU A 385      56.570  47.868  74.141  1.00  0.730          C  
ATOM   6062  CD1 LEU A 385      55.836  47.152  73.103  1.00  0.730          C  
ATOM   6063  CD2 LEU A 385      56.730  49.245  73.706  1.00  0.730          C  
ATOM   6064  H   LEU A 385      57.602  46.552  77.307  1.00  0.620          H  
ATOM   6065  HA  LEU A 385      56.869  49.358  76.640  1.00  0.620          H  
ATOM   6066 1HB  LEU A 385      55.463  46.803  75.694  1.00  0.870          H  
ATOM   6067 2HB  LEU A 385      54.954  48.455  75.426  1.00  0.870          H  
ATOM   6068  HG  LEU A 385      57.535  47.394  74.240  1.00  0.870          H  
ATOM   6069 1HD1 LEU A 385      56.404  47.208  72.190  1.00  0.870          H  
ATOM   6070 2HD1 LEU A 385      55.738  46.137  73.409  1.00  0.870          H  
ATOM   6071 3HD1 LEU A 385      54.889  47.573  72.944  1.00  0.870          H  
ATOM   6072 1HD2 LEU A 385      57.238  49.241  72.780  1.00  0.870          H  
ATOM   6073 2HD2 LEU A 385      55.782  49.724  73.593  1.00  0.870          H  
ATOM   6074 3HD2 LEU A 385      57.309  49.774  74.433  1.00  0.870          H  
ATOM   6075  N   GLY A 386      55.361  47.066  78.473  1.00  0.520          N  
ATOM   6076  CA  GLY A 386      54.402  46.794  79.536  1.00  0.530          C  
ATOM   6077  C   GLY A 386      55.003  46.520  80.921  1.00  0.590          C  
ATOM   6078  O   GLY A 386      54.326  45.928  81.760  1.00  0.580          O  
ATOM   6079  H   GLY A 386      55.839  46.275  78.057  1.00  0.620          H  
ATOM   6080 1HA  GLY A 386      53.715  47.636  79.609  1.00  0.640          H  
ATOM   6081 2HA  GLY A 386      53.798  45.938  79.238  1.00  0.640          H  
ATOM   6082  N   HIS A 387      56.261  46.884  81.171  1.00  0.650          N  
ATOM   6083  CA  HIS A 387      56.882  46.541  82.453  1.00  0.710          C  
ATOM   6084  C   HIS A 387      56.438  47.448  83.595  1.00  0.780          C  
ATOM   6085  O   HIS A 387      56.503  48.678  83.506  1.00  0.820          O  
ATOM   6086  CB  HIS A 387      58.396  46.566  82.324  1.00  0.970          C  
ATOM   6087  CG  HIS A 387      58.936  45.483  81.447  1.00  0.970          C  
ATOM   6088  ND1 HIS A 387      59.373  44.261  81.931  1.00  0.970          N  
ATOM   6089  CD2 HIS A 387      59.076  45.431  80.111  1.00  0.970          C  
ATOM   6090  CE1 HIS A 387      59.765  43.526  80.923  1.00  0.970          C  
ATOM   6091  NE2 HIS A 387      59.609  44.212  79.803  1.00  0.970          N  
ATOM   6092  H   HIS A 387      56.793  47.424  80.482  1.00  0.780          H  
ATOM   6093  HA  HIS A 387      56.599  45.530  82.725  1.00  0.850          H  
ATOM   6094 1HB  HIS A 387      58.720  47.526  81.935  1.00  1.160          H  
ATOM   6095 2HB  HIS A 387      58.816  46.454  83.297  1.00  1.160          H  
ATOM   6096  HD1 HIS A 387      59.860  44.095  82.821  1.00  1.160          H  
ATOM   6097  HD2 HIS A 387      58.849  46.146  79.332  1.00  1.160          H  
ATOM   6098  HE1 HIS A 387      60.131  42.528  81.105  1.00  1.160          H  
ATOM   6099  N   ASN A 388      55.971  46.819  84.676  1.00  0.800          N  
ATOM   6100  CA  ASN A 388      55.464  47.531  85.846  1.00  0.910          C  
ATOM   6101  C   ASN A 388      56.060  47.042  87.164  1.00  0.880          C  
ATOM   6102  O   ASN A 388      55.396  47.039  88.195  1.00  0.850          O  
ATOM   6103  CB  ASN A 388      53.951  47.457  85.879  1.00  1.230          C  
ATOM   6104  CG  ASN A 388      53.316  48.230  84.747  1.00  1.230          C  
ATOM   6105  OD1 ASN A 388      53.304  49.464  84.754  1.00  1.230          O  
ATOM   6106  ND2 ASN A 388      52.782  47.529  83.780  1.00  1.230          N  
ATOM   6107  H   ASN A 388      55.973  45.794  84.679  1.00  0.960          H  
ATOM   6108  HA  ASN A 388      55.743  48.579  85.748  1.00  1.090          H  
ATOM   6109 1HB  ASN A 388      53.641  46.412  85.809  1.00  1.480          H  
ATOM   6110 2HB  ASN A 388      53.576  47.850  86.825  1.00  1.480          H  
ATOM   6111 1HD2 ASN A 388      52.350  47.988  83.007  1.00  1.480          H  
ATOM   6112 2HD2 ASN A 388      52.811  46.528  83.814  1.00  1.480          H  
ATOM   6113  N   TYR A 389      57.298  46.604  87.150  1.00  0.930          N  
ATOM   6114  CA  TYR A 389      57.916  46.181  88.393  1.00  0.980          C  
ATOM   6115  C   TYR A 389      58.314  47.438  89.146  1.00  1.050          C  
ATOM   6116  O   TYR A 389      58.508  48.499  88.541  1.00  1.100          O  
ATOM   6117  CB  TYR A 389      59.114  45.271  88.120  1.00  1.350          C  
ATOM   6118  CG  TYR A 389      60.139  45.891  87.247  1.00  1.350          C  
ATOM   6119  CD1 TYR A 389      61.148  46.644  87.793  1.00  1.350          C  
ATOM   6120  CD2 TYR A 389      60.053  45.729  85.895  1.00  1.350          C  
ATOM   6121  CE1 TYR A 389      62.074  47.242  87.000  1.00  1.350          C  
ATOM   6122  CE2 TYR A 389      60.965  46.325  85.099  1.00  1.350          C  
ATOM   6123  CZ  TYR A 389      61.976  47.087  85.638  1.00  1.350          C  
ATOM   6124  OH  TYR A 389      62.908  47.648  84.799  1.00  1.350          O  
ATOM   6125  H   TYR A 389      57.813  46.581  86.282  1.00  1.120          H  
ATOM   6126  HA  TYR A 389      57.187  45.636  88.995  1.00  1.180          H  
ATOM   6127 1HB  TYR A 389      59.586  44.997  89.061  1.00  1.620          H  
ATOM   6128 2HB  TYR A 389      58.786  44.370  87.657  1.00  1.620          H  
ATOM   6129  HD1 TYR A 389      61.208  46.751  88.856  1.00  1.620          H  
ATOM   6130  HD2 TYR A 389      59.255  45.120  85.457  1.00  1.620          H  
ATOM   6131  HE1 TYR A 389      62.876  47.836  87.445  1.00  1.620          H  
ATOM   6132  HE2 TYR A 389      60.902  46.182  84.031  1.00  1.620          H  
ATOM   6133  HH  TYR A 389      62.709  47.378  83.904  1.00  1.620          H  
ATOM   6134  N   ALA A 390      58.437  47.342  90.463  1.00  1.090          N  
ATOM   6135  CA  ALA A 390      58.833  48.518  91.217  1.00  1.140          C  
ATOM   6136  C   ALA A 390      60.139  49.050  90.686  1.00  1.390          C  
ATOM   6137  O   ALA A 390      61.098  48.296  90.533  1.00  1.570          O  
ATOM   6138  CB  ALA A 390      58.947  48.180  92.690  1.00  1.580          C  
ATOM   6139  H   ALA A 390      58.259  46.465  90.931  1.00  1.310          H  
ATOM   6140  HA  ALA A 390      58.085  49.292  91.085  1.00  1.370          H  
ATOM   6141 1HB  ALA A 390      59.231  49.058  93.240  1.00  1.890          H  
ATOM   6142 2HB  ALA A 390      57.988  47.818  93.055  1.00  1.890          H  
ATOM   6143 3HB  ALA A 390      59.700  47.410  92.826  1.00  1.890          H  
ATOM   6144  N   SER A 391      60.176  50.369  90.495  1.00  1.460          N  
ATOM   6145  CA  SER A 391      61.328  51.143  89.991  1.00  1.740          C  
ATOM   6146  C   SER A 391      61.510  51.140  88.468  1.00  1.440          C  
ATOM   6147  O   SER A 391      62.440  51.778  87.969  1.00  1.280          O  
ATOM   6148  CB  SER A 391      62.644  50.659  90.588  1.00  2.320          C  
ATOM   6149  OG  SER A 391      63.172  49.592  89.862  1.00  2.320          O  
ATOM   6150  H   SER A 391      59.307  50.865  90.708  1.00  1.750          H  
ATOM   6151  HA  SER A 391      61.183  52.179  90.284  1.00  2.090          H  
ATOM   6152 1HB  SER A 391      63.357  51.476  90.592  1.00  2.790          H  
ATOM   6153 2HB  SER A 391      62.492  50.351  91.614  1.00  2.790          H  
ATOM   6154  HG  SER A 391      62.572  48.862  90.037  1.00  2.790          H  
ATOM   6155  N   ALA A 392      60.640  50.462  87.714  1.00  1.410          N  
ATOM   6156  CA  ALA A 392      60.823  50.396  86.261  1.00  1.180          C  
ATOM   6157  C   ALA A 392      61.028  51.780  85.641  1.00  1.110          C  
ATOM   6158  O   ALA A 392      60.315  52.740  85.935  1.00  1.260          O  
ATOM   6159  CB  ALA A 392      59.632  49.691  85.598  1.00  1.740          C  
ATOM   6160  H   ALA A 392      59.879  49.935  88.153  1.00  1.690          H  
ATOM   6161  HA  ALA A 392      61.726  49.827  86.070  1.00  1.420          H  
ATOM   6162 1HB  ALA A 392      59.806  49.611  84.526  1.00  2.090          H  
ATOM   6163 2HB  ALA A 392      59.516  48.707  86.022  1.00  2.090          H  
ATOM   6164 3HB  ALA A 392      58.728  50.233  85.754  1.00  2.090          H  
ATOM   6165  N   GLY A 393      62.024  51.846  84.754  1.00  0.910          N  
ATOM   6166  CA  GLY A 393      62.429  53.062  84.053  1.00  0.870          C  
ATOM   6167  C   GLY A 393      61.797  53.250  82.679  1.00  0.900          C  
ATOM   6168  O   GLY A 393      60.674  52.814  82.420  1.00  0.970          O  
ATOM   6169  H   GLY A 393      62.552  51.005  84.596  1.00  1.090          H  
ATOM   6170 1HA  GLY A 393      62.187  53.923  84.677  1.00  1.040          H  
ATOM   6171 2HA  GLY A 393      63.513  53.064  83.944  1.00  1.040          H  
ATOM   6172  N   GLU A 394      62.523  53.964  81.822  1.00  0.900          N  
ATOM   6173  CA  GLU A 394      62.072  54.340  80.491  1.00  0.980          C  
ATOM   6174  C   GLU A 394      61.776  53.149  79.590  1.00  0.800          C  
ATOM   6175  O   GLU A 394      62.553  52.198  79.509  1.00  0.610          O  
ATOM   6176  CB  GLU A 394      63.130  55.243  79.856  1.00  1.340          C  
ATOM   6177  CG  GLU A 394      63.342  56.560  80.608  1.00  1.340          C  
ATOM   6178  CD  GLU A 394      64.307  56.424  81.764  1.00  1.340          C  
ATOM   6179  OE1 GLU A 394      64.790  55.328  81.977  1.00  1.340          O  
ATOM   6180  OE2 GLU A 394      64.543  57.389  82.440  1.00  1.340          O  
ATOM   6181  H   GLU A 394      63.453  54.276  82.110  1.00  1.080          H  
ATOM   6182  HA  GLU A 394      61.150  54.911  80.598  1.00  1.180          H  
ATOM   6183 1HB  GLU A 394      64.078  54.717  79.800  1.00  1.610          H  
ATOM   6184 2HB  GLU A 394      62.830  55.495  78.841  1.00  1.610          H  
ATOM   6185 1HG  GLU A 394      63.727  57.305  79.913  1.00  1.610          H  
ATOM   6186 2HG  GLU A 394      62.382  56.911  80.983  1.00  1.610          H  
ATOM   6187  N   GLN A 395      60.670  53.247  78.869  1.00  0.890          N  
ATOM   6188  CA  GLN A 395      60.213  52.228  77.937  1.00  0.760          C  
ATOM   6189  C   GLN A 395      59.252  52.909  76.971  1.00  0.770          C  
ATOM   6190  O   GLN A 395      58.954  54.090  77.151  1.00  0.950          O  
ATOM   6191  CB  GLN A 395      59.575  51.050  78.696  1.00  1.120          C  
ATOM   6192  CG  GLN A 395      58.330  51.355  79.470  1.00  1.120          C  
ATOM   6193  CD  GLN A 395      57.834  50.132  80.292  1.00  1.120          C  
ATOM   6194  OE1 GLN A 395      57.899  48.946  79.871  1.00  1.120          O  
ATOM   6195  NE2 GLN A 395      57.332  50.445  81.484  1.00  1.120          N  
ATOM   6196  H   GLN A 395      60.105  54.079  78.981  1.00  1.070          H  
ATOM   6197  HA  GLN A 395      61.061  51.855  77.362  1.00  0.910          H  
ATOM   6198 1HB  GLN A 395      59.319  50.290  78.014  1.00  1.340          H  
ATOM   6199 2HB  GLN A 395      60.306  50.630  79.389  1.00  1.340          H  
ATOM   6200 1HG  GLN A 395      58.537  52.173  80.161  1.00  1.340          H  
ATOM   6201 2HG  GLN A 395      57.536  51.636  78.772  1.00  1.340          H  
ATOM   6202 1HE2 GLN A 395      56.978  49.730  82.126  1.00  1.340          H  
ATOM   6203 2HE2 GLN A 395      57.300  51.399  81.779  1.00  1.340          H  
ATOM   6204  N   LEU A 396      58.781  52.211  75.948  1.00  0.640          N  
ATOM   6205  CA  LEU A 396      57.872  52.857  74.997  1.00  0.640          C  
ATOM   6206  C   LEU A 396      56.405  52.472  75.159  1.00  0.620          C  
ATOM   6207  O   LEU A 396      56.066  51.449  75.736  1.00  0.610          O  
ATOM   6208  CB  LEU A 396      58.327  52.623  73.550  1.00  0.900          C  
ATOM   6209  CG  LEU A 396      59.739  53.130  73.137  1.00  0.900          C  
ATOM   6210  CD1 LEU A 396      60.005  52.766  71.682  1.00  0.900          C  
ATOM   6211  CD2 LEU A 396      59.815  54.624  73.295  1.00  0.900          C  
ATOM   6212  H   LEU A 396      59.022  51.216  75.860  1.00  0.770          H  
ATOM   6213  HA  LEU A 396      57.912  53.926  75.174  1.00  0.770          H  
ATOM   6214 1HB  LEU A 396      58.337  51.566  73.384  1.00  1.080          H  
ATOM   6215 2HB  LEU A 396      57.599  53.079  72.887  1.00  1.080          H  
ATOM   6216  HG  LEU A 396      60.498  52.650  73.750  1.00  1.080          H  
ATOM   6217 1HD1 LEU A 396      60.988  53.130  71.394  1.00  1.080          H  
ATOM   6218 2HD1 LEU A 396      59.964  51.691  71.550  1.00  1.080          H  
ATOM   6219 3HD1 LEU A 396      59.257  53.238  71.052  1.00  1.080          H  
ATOM   6220 1HD2 LEU A 396      60.779  54.970  72.986  1.00  1.080          H  
ATOM   6221 2HD2 LEU A 396      59.060  55.090  72.673  1.00  1.080          H  
ATOM   6222 3HD2 LEU A 396      59.661  54.920  74.328  1.00  1.080          H  
ATOM   6223  N   ASP A 397      55.516  53.317  74.649  1.00  0.600          N  
ATOM   6224  CA  ASP A 397      54.078  53.040  74.671  1.00  0.560          C  
ATOM   6225  C   ASP A 397      53.728  52.042  73.574  1.00  0.470          C  
ATOM   6226  O   ASP A 397      53.968  52.300  72.391  1.00  0.440          O  
ATOM   6227  CB  ASP A 397      53.249  54.324  74.524  1.00  0.800          C  
ATOM   6228  CG  ASP A 397      51.706  54.089  74.705  1.00  0.800          C  
ATOM   6229  OD1 ASP A 397      51.222  52.980  74.442  1.00  0.800          O  
ATOM   6230  OD2 ASP A 397      51.041  55.014  75.125  1.00  0.800          O  
ATOM   6231  H   ASP A 397      55.843  54.171  74.216  1.00  0.720          H  
ATOM   6232  HA  ASP A 397      53.829  52.588  75.631  1.00  0.670          H  
ATOM   6233 1HB  ASP A 397      53.577  55.056  75.265  1.00  0.960          H  
ATOM   6234 2HB  ASP A 397      53.421  54.762  73.535  1.00  0.960          H  
ATOM   6235  N   MET A 398      53.214  50.874  73.951  1.00  0.490          N  
ATOM   6236  CA  MET A 398      52.942  49.858  72.949  1.00  0.430          C  
ATOM   6237  C   MET A 398      51.944  50.268  71.892  1.00  0.460          C  
ATOM   6238  O   MET A 398      52.043  49.790  70.769  1.00  0.460          O  
ATOM   6239  CB  MET A 398      52.484  48.548  73.589  1.00  0.630          C  
ATOM   6240  CG  MET A 398      51.154  48.537  74.257  1.00  0.630          C  
ATOM   6241  SD  MET A 398      50.766  46.904  74.927  1.00  0.630          S  
ATOM   6242  CE  MET A 398      51.930  46.783  76.309  1.00  0.630          C  
ATOM   6243  H   MET A 398      53.026  50.712  74.932  1.00  0.590          H  
ATOM   6244  HA  MET A 398      53.866  49.653  72.428  1.00  0.520          H  
ATOM   6245 1HB  MET A 398      52.472  47.767  72.831  1.00  0.750          H  
ATOM   6246 2HB  MET A 398      53.175  48.269  74.313  1.00  0.750          H  
ATOM   6247 1HG  MET A 398      51.141  49.262  75.068  1.00  0.750          H  
ATOM   6248 2HG  MET A 398      50.372  48.803  73.547  1.00  0.750          H  
ATOM   6249 1HE  MET A 398      51.762  45.855  76.825  1.00  0.750          H  
ATOM   6250 2HE  MET A 398      52.953  46.806  75.957  1.00  0.750          H  
ATOM   6251 3HE  MET A 398      51.763  47.606  77.003  1.00  0.750          H  
ATOM   6252  N   GLU A 399      51.005  51.183  72.159  1.00  0.510          N  
ATOM   6253  CA  GLU A 399      50.087  51.476  71.057  1.00  0.540          C  
ATOM   6254  C   GLU A 399      50.858  52.068  69.888  1.00  0.520          C  
ATOM   6255  O   GLU A 399      50.710  51.627  68.740  1.00  0.540          O  
ATOM   6256  CB  GLU A 399      48.972  52.438  71.468  1.00  0.740          C  
ATOM   6257  CG  GLU A 399      47.965  52.731  70.339  1.00  0.740          C  
ATOM   6258  CD  GLU A 399      46.844  53.637  70.746  1.00  0.740          C  
ATOM   6259  OE1 GLU A 399      46.805  54.037  71.881  1.00  0.740          O  
ATOM   6260  OE2 GLU A 399      46.019  53.930  69.915  1.00  0.740          O  
ATOM   6261  H   GLU A 399      50.922  51.651  73.079  1.00  0.610          H  
ATOM   6262  HA  GLU A 399      49.632  50.545  70.727  1.00  0.650          H  
ATOM   6263 1HB  GLU A 399      48.427  52.021  72.313  1.00  0.890          H  
ATOM   6264 2HB  GLU A 399      49.407  53.385  71.795  1.00  0.890          H  
ATOM   6265 1HG  GLU A 399      48.489  53.192  69.502  1.00  0.890          H  
ATOM   6266 2HG  GLU A 399      47.551  51.786  69.992  1.00  0.890          H  
ATOM   6267  N   GLU A 400      51.674  53.073  70.187  1.00  0.490          N  
ATOM   6268  CA  GLU A 400      52.485  53.759  69.199  1.00  0.480          C  
ATOM   6269  C   GLU A 400      53.548  52.850  68.582  1.00  0.490          C  
ATOM   6270  O   GLU A 400      53.823  52.947  67.384  1.00  0.490          O  
ATOM   6271  CB  GLU A 400      53.092  55.013  69.824  1.00  0.680          C  
ATOM   6272  CG  GLU A 400      52.045  56.104  70.118  1.00  0.680          C  
ATOM   6273  CD  GLU A 400      52.592  57.317  70.802  1.00  0.680          C  
ATOM   6274  OE1 GLU A 400      53.677  57.259  71.319  1.00  0.680          O  
ATOM   6275  OE2 GLU A 400      51.915  58.318  70.806  1.00  0.680          O  
ATOM   6276  H   GLU A 400      51.713  53.372  71.158  1.00  0.590          H  
ATOM   6277  HA  GLU A 400      51.822  54.079  68.394  1.00  0.580          H  
ATOM   6278 1HB  GLU A 400      53.582  54.748  70.765  1.00  0.810          H  
ATOM   6279 2HB  GLU A 400      53.848  55.428  69.159  1.00  0.810          H  
ATOM   6280 1HG  GLU A 400      51.592  56.414  69.174  1.00  0.810          H  
ATOM   6281 2HG  GLU A 400      51.255  55.674  70.737  1.00  0.810          H  
ATOM   6282  N   VAL A 401      54.154  51.974  69.396  1.00  0.490          N  
ATOM   6283  CA  VAL A 401      55.176  51.065  68.883  1.00  0.480          C  
ATOM   6284  C   VAL A 401      54.590  50.018  67.961  1.00  0.450          C  
ATOM   6285  O   VAL A 401      55.153  49.741  66.900  1.00  0.440          O  
ATOM   6286  CB  VAL A 401      55.943  50.390  70.019  1.00  0.680          C  
ATOM   6287  CG1 VAL A 401      56.860  49.307  69.483  1.00  0.680          C  
ATOM   6288  CG2 VAL A 401      56.745  51.435  70.712  1.00  0.680          C  
ATOM   6289  H   VAL A 401      53.902  51.965  70.391  1.00  0.590          H  
ATOM   6290  HA  VAL A 401      55.892  51.654  68.316  1.00  0.580          H  
ATOM   6291  HB  VAL A 401      55.254  49.929  70.703  1.00  0.810          H  
ATOM   6292 1HG1 VAL A 401      57.389  48.860  70.313  1.00  0.810          H  
ATOM   6293 2HG1 VAL A 401      56.289  48.537  68.978  1.00  0.810          H  
ATOM   6294 3HG1 VAL A 401      57.570  49.737  68.784  1.00  0.810          H  
ATOM   6295 1HG2 VAL A 401      57.292  50.994  71.496  1.00  0.810          H  
ATOM   6296 2HG2 VAL A 401      57.421  51.886  70.017  1.00  0.810          H  
ATOM   6297 3HG2 VAL A 401      56.084  52.200  71.110  1.00  0.810          H  
ATOM   6298  N   LEU A 402      53.493  49.406  68.371  1.00  0.430          N  
ATOM   6299  CA  LEU A 402      52.854  48.396  67.571  1.00  0.400          C  
ATOM   6300  C   LEU A 402      52.373  48.978  66.249  1.00  0.410          C  
ATOM   6301  O   LEU A 402      52.464  48.298  65.226  1.00  0.400          O  
ATOM   6302  CB  LEU A 402      51.729  47.767  68.389  1.00  0.570          C  
ATOM   6303  CG  LEU A 402      52.175  46.847  69.568  1.00  0.570          C  
ATOM   6304  CD1 LEU A 402      50.979  46.523  70.445  1.00  0.570          C  
ATOM   6305  CD2 LEU A 402      52.740  45.538  69.004  1.00  0.570          C  
ATOM   6306  H   LEU A 402      53.067  49.655  69.265  1.00  0.520          H  
ATOM   6307  HA  LEU A 402      53.592  47.640  67.337  1.00  0.480          H  
ATOM   6308 1HB  LEU A 402      51.121  48.571  68.802  1.00  0.690          H  
ATOM   6309 2HB  LEU A 402      51.128  47.208  67.756  1.00  0.690          H  
ATOM   6310  HG  LEU A 402      52.930  47.357  70.169  1.00  0.690          H  
ATOM   6311 1HD1 LEU A 402      51.282  45.878  71.269  1.00  0.690          H  
ATOM   6312 2HD1 LEU A 402      50.563  47.447  70.850  1.00  0.690          H  
ATOM   6313 3HD1 LEU A 402      50.236  46.024  69.851  1.00  0.690          H  
ATOM   6314 1HD2 LEU A 402      53.034  44.904  69.819  1.00  0.690          H  
ATOM   6315 2HD2 LEU A 402      51.975  45.038  68.423  1.00  0.690          H  
ATOM   6316 3HD2 LEU A 402      53.600  45.719  68.375  1.00  0.690          H  
ATOM   6317  N   GLU A 403      51.891  50.233  66.251  1.00  0.440          N  
ATOM   6318  CA  GLU A 403      51.480  50.874  65.007  1.00  0.460          C  
ATOM   6319  C   GLU A 403      52.721  51.163  64.142  1.00  0.460          C  
ATOM   6320  O   GLU A 403      52.735  50.885  62.942  1.00  0.460          O  
ATOM   6321  CB  GLU A 403      50.736  52.184  65.313  1.00  0.640          C  
ATOM   6322  CG  GLU A 403      50.162  52.943  64.094  1.00  0.640          C  
ATOM   6323  CD  GLU A 403      49.051  52.199  63.384  1.00  0.640          C  
ATOM   6324  OE1 GLU A 403      48.440  51.345  63.995  1.00  0.640          O  
ATOM   6325  OE2 GLU A 403      48.806  52.478  62.239  1.00  0.640          O  
ATOM   6326  H   GLU A 403      51.764  50.744  67.130  1.00  0.530          H  
ATOM   6327  HA  GLU A 403      50.816  50.204  64.467  1.00  0.550          H  
ATOM   6328 1HB  GLU A 403      49.911  51.974  65.996  1.00  0.760          H  
ATOM   6329 2HB  GLU A 403      51.414  52.861  65.836  1.00  0.760          H  
ATOM   6330 1HG  GLU A 403      49.779  53.903  64.434  1.00  0.760          H  
ATOM   6331 2HG  GLU A 403      50.969  53.138  63.387  1.00  0.760          H  
ATOM   6332  N   ALA A 404      53.808  51.654  64.768  1.00  0.460          N  
ATOM   6333  CA  ALA A 404      55.055  51.981  64.073  1.00  0.470          C  
ATOM   6334  C   ALA A 404      55.650  50.772  63.369  1.00  0.450          C  
ATOM   6335  O   ALA A 404      56.239  50.885  62.296  1.00  0.450          O  
ATOM   6336  CB  ALA A 404      56.083  52.523  65.056  1.00  0.650          C  
ATOM   6337  H   ALA A 404      53.755  51.885  65.762  1.00  0.550          H  
ATOM   6338  HA  ALA A 404      54.832  52.742  63.326  1.00  0.560          H  
ATOM   6339 1HB  ALA A 404      56.989  52.788  64.523  1.00  0.780          H  
ATOM   6340 2HB  ALA A 404      55.681  53.403  65.554  1.00  0.780          H  
ATOM   6341 3HB  ALA A 404      56.308  51.762  65.797  1.00  0.780          H  
ATOM   6342  N   LEU A 405      55.482  49.604  63.964  1.00  0.420          N  
ATOM   6343  CA  LEU A 405      55.996  48.375  63.402  1.00  0.400          C  
ATOM   6344  C   LEU A 405      55.079  47.728  62.352  1.00  0.370          C  
ATOM   6345  O   LEU A 405      55.461  46.718  61.763  1.00  0.350          O  
ATOM   6346  CB  LEU A 405      56.262  47.377  64.532  1.00  0.570          C  
ATOM   6347  CG  LEU A 405      57.375  47.702  65.555  1.00  0.570          C  
ATOM   6348  CD1 LEU A 405      57.299  46.690  66.661  1.00  0.570          C  
ATOM   6349  CD2 LEU A 405      58.741  47.633  64.878  1.00  0.570          C  
ATOM   6350  H   LEU A 405      55.043  49.586  64.892  1.00  0.500          H  
ATOM   6351  HA  LEU A 405      56.931  48.612  62.902  1.00  0.480          H  
ATOM   6352 1HB  LEU A 405      55.331  47.263  65.095  1.00  0.680          H  
ATOM   6353 2HB  LEU A 405      56.516  46.434  64.091  1.00  0.680          H  
ATOM   6354  HG  LEU A 405      57.225  48.696  65.975  1.00  0.680          H  
ATOM   6355 1HD1 LEU A 405      58.069  46.896  67.402  1.00  0.680          H  
ATOM   6356 2HD1 LEU A 405      56.318  46.765  67.125  1.00  0.680          H  
ATOM   6357 3HD1 LEU A 405      57.436  45.691  66.260  1.00  0.680          H  
ATOM   6358 1HD2 LEU A 405      59.521  47.840  65.600  1.00  0.680          H  
ATOM   6359 2HD2 LEU A 405      58.896  46.648  64.455  1.00  0.680          H  
ATOM   6360 3HD2 LEU A 405      58.781  48.359  64.100  1.00  0.680          H  
ATOM   6361  N   LYS A 406      53.889  48.272  62.057  1.00  0.390          N  
ATOM   6362  CA  LYS A 406      53.026  47.609  61.064  1.00  0.380          C  
ATOM   6363  C   LYS A 406      53.646  47.413  59.667  1.00  0.380          C  
ATOM   6364  O   LYS A 406      53.439  46.354  59.078  1.00  0.370          O  
ATOM   6365  CB  LYS A 406      51.640  48.246  60.972  1.00  0.540          C  
ATOM   6366  CG  LYS A 406      50.737  47.891  62.138  1.00  0.540          C  
ATOM   6367  CD  LYS A 406      49.391  48.582  62.018  1.00  0.540          C  
ATOM   6368  CE  LYS A 406      48.410  48.134  63.103  1.00  0.540          C  
ATOM   6369  NZ  LYS A 406      47.171  48.960  63.096  1.00  0.540          N  
ATOM   6370  H   LYS A 406      53.582  49.139  62.515  1.00  0.470          H  
ATOM   6371  HA  LYS A 406      52.832  46.610  61.444  1.00  0.460          H  
ATOM   6372 1HB  LYS A 406      51.721  49.333  60.957  1.00  0.640          H  
ATOM   6373 2HB  LYS A 406      51.147  47.930  60.048  1.00  0.640          H  
ATOM   6374 1HG  LYS A 406      50.588  46.810  62.164  1.00  0.640          H  
ATOM   6375 2HG  LYS A 406      51.217  48.194  63.059  1.00  0.640          H  
ATOM   6376 1HD  LYS A 406      49.532  49.659  62.092  1.00  0.640          H  
ATOM   6377 2HD  LYS A 406      48.963  48.354  61.040  1.00  0.640          H  
ATOM   6378 1HE  LYS A 406      48.132  47.096  62.915  1.00  0.640          H  
ATOM   6379 2HE  LYS A 406      48.883  48.209  64.084  1.00  0.640          H  
ATOM   6380 1HZ  LYS A 406      46.542  48.640  63.816  1.00  0.640          H  
ATOM   6381 2HZ  LYS A 406      47.461  49.939  63.293  1.00  0.640          H  
ATOM   6382 3HZ  LYS A 406      46.717  48.904  62.197  1.00  0.640          H  
ATOM   6383  N   PRO A 407      54.469  48.339  59.110  1.00  0.410          N  
ATOM   6384  CA  PRO A 407      55.169  48.212  57.827  1.00  0.430          C  
ATOM   6385  C   PRO A 407      56.110  46.996  57.804  1.00  0.400          C  
ATOM   6386  O   PRO A 407      56.663  46.639  56.758  1.00  0.410          O  
ATOM   6387  CB  PRO A 407      55.937  49.528  57.716  1.00  0.650          C  
ATOM   6388  CG  PRO A 407      55.148  50.502  58.562  1.00  0.650          C  
ATOM   6389  CD  PRO A 407      54.642  49.682  59.714  1.00  0.650          C  
ATOM   6390  HA  PRO A 407      54.420  48.133  57.024  1.00  0.520          H  
ATOM   6391 1HB  PRO A 407      56.958  49.383  58.097  1.00  0.770          H  
ATOM   6392 2HB  PRO A 407      56.024  49.826  56.658  1.00  0.770          H  
ATOM   6393 1HG  PRO A 407      55.798  51.328  58.895  1.00  0.770          H  
ATOM   6394 2HG  PRO A 407      54.334  50.955  57.979  1.00  0.770          H  
ATOM   6395 1HD  PRO A 407      55.435  49.665  60.445  1.00  0.770          H  
ATOM   6396 2HD  PRO A 407      53.713  50.103  60.102  1.00  0.770          H  
ATOM   6397  N   ILE A 408      56.392  46.444  58.981  1.00  0.370          N  
ATOM   6398  CA  ILE A 408      57.206  45.268  59.138  1.00  0.340          C  
ATOM   6399  C   ILE A 408      56.286  44.081  59.453  1.00  0.290          C  
ATOM   6400  O   ILE A 408      56.280  43.065  58.755  1.00  0.280          O  
ATOM   6401  CB  ILE A 408      58.250  45.484  60.253  1.00  0.490          C  
ATOM   6402  CG1 ILE A 408      59.187  46.601  59.825  1.00  0.490          C  
ATOM   6403  CG2 ILE A 408      59.008  44.212  60.543  1.00  0.490          C  
ATOM   6404  CD1 ILE A 408      60.090  47.081  60.882  1.00  0.490          C  
ATOM   6405  H   ILE A 408      55.963  46.792  59.834  1.00  0.440          H  
ATOM   6406  HA  ILE A 408      57.724  45.063  58.201  1.00  0.410          H  
ATOM   6407  HB  ILE A 408      57.741  45.809  61.160  1.00  0.590          H  
ATOM   6408 1HG1 ILE A 408      59.799  46.233  59.004  1.00  0.590          H  
ATOM   6409 2HG1 ILE A 408      58.604  47.449  59.467  1.00  0.590          H  
ATOM   6410 1HG2 ILE A 408      59.732  44.361  61.328  1.00  0.590          H  
ATOM   6411 2HG2 ILE A 408      58.320  43.432  60.858  1.00  0.590          H  
ATOM   6412 3HG2 ILE A 408      59.519  43.911  59.631  1.00  0.590          H  
ATOM   6413 1HD1 ILE A 408      60.711  47.837  60.455  1.00  0.590          H  
ATOM   6414 2HD1 ILE A 408      59.511  47.487  61.708  1.00  0.590          H  
ATOM   6415 3HD1 ILE A 408      60.709  46.295  61.238  1.00  0.590          H  
ATOM   6416  N   LEU A 409      55.507  44.199  60.523  1.00  0.270          N  
ATOM   6417  CA  LEU A 409      54.708  43.095  61.038  1.00  0.230          C  
ATOM   6418  C   LEU A 409      53.652  42.586  60.058  1.00  0.240          C  
ATOM   6419  O   LEU A 409      53.499  41.376  59.911  1.00  0.220          O  
ATOM   6420  CB  LEU A 409      54.022  43.537  62.343  1.00  0.340          C  
ATOM   6421  CG  LEU A 409      54.974  43.840  63.545  1.00  0.340          C  
ATOM   6422  CD1 LEU A 409      54.162  44.461  64.704  1.00  0.340          C  
ATOM   6423  CD2 LEU A 409      55.682  42.597  64.015  1.00  0.340          C  
ATOM   6424  H   LEU A 409      55.512  45.079  61.026  1.00  0.320          H  
ATOM   6425  HA  LEU A 409      55.376  42.279  61.251  1.00  0.280          H  
ATOM   6426 1HB  LEU A 409      53.448  44.434  62.142  1.00  0.410          H  
ATOM   6427 2HB  LEU A 409      53.334  42.750  62.648  1.00  0.410          H  
ATOM   6428  HG  LEU A 409      55.712  44.554  63.223  1.00  0.410          H  
ATOM   6429 1HD1 LEU A 409      54.828  44.703  65.532  1.00  0.410          H  
ATOM   6430 2HD1 LEU A 409      53.668  45.378  64.363  1.00  0.410          H  
ATOM   6431 3HD1 LEU A 409      53.417  43.756  65.044  1.00  0.410          H  
ATOM   6432 1HD2 LEU A 409      56.331  42.878  64.834  1.00  0.410          H  
ATOM   6433 2HD2 LEU A 409      54.954  41.865  64.357  1.00  0.410          H  
ATOM   6434 3HD2 LEU A 409      56.287  42.160  63.229  1.00  0.410          H  
ATOM   6435  N   GLU A 410      53.002  43.484  59.320  1.00  0.290          N  
ATOM   6436  CA  GLU A 410      51.941  43.110  58.388  1.00  0.300          C  
ATOM   6437  C   GLU A 410      52.422  43.035  56.939  1.00  0.330          C  
ATOM   6438  O   GLU A 410      51.594  42.952  56.031  1.00  0.350          O  
ATOM   6439  CB  GLU A 410      50.785  44.119  58.453  1.00  0.420          C  
ATOM   6440  CG  GLU A 410      50.100  44.216  59.793  1.00  0.420          C  
ATOM   6441  CD  GLU A 410      48.876  45.137  59.782  1.00  0.420          C  
ATOM   6442  OE1 GLU A 410      48.963  46.200  59.205  1.00  0.420          O  
ATOM   6443  OE2 GLU A 410      47.836  44.754  60.315  1.00  0.420          O  
ATOM   6444  H   GLU A 410      53.210  44.480  59.424  1.00  0.350          H  
ATOM   6445  HA  GLU A 410      51.556  42.132  58.671  1.00  0.360          H  
ATOM   6446 1HB  GLU A 410      51.159  45.110  58.196  1.00  0.500          H  
ATOM   6447 2HB  GLU A 410      50.027  43.849  57.719  1.00  0.500          H  
ATOM   6448 1HG  GLU A 410      49.818  43.233  60.130  1.00  0.500          H  
ATOM   6449 2HG  GLU A 410      50.830  44.614  60.490  1.00  0.500          H  
ATOM   6450  N   ASN A 411      53.737  43.121  56.716  1.00  0.340          N  
ATOM   6451  CA  ASN A 411      54.299  43.147  55.374  1.00  0.380          C  
ATOM   6452  C   ASN A 411      54.851  41.786  54.882  1.00  0.370          C  
ATOM   6453  O   ASN A 411      55.992  41.440  55.213  1.00  0.330          O  
ATOM   6454  CB  ASN A 411      55.365  44.204  55.327  1.00  0.520          C  
ATOM   6455  CG  ASN A 411      55.963  44.442  53.987  1.00  0.520          C  
ATOM   6456  OD1 ASN A 411      55.900  43.639  53.026  1.00  0.520          O  
ATOM   6457  ND2 ASN A 411      56.585  45.596  53.911  1.00  0.520          N  
ATOM   6458  H   ASN A 411      54.384  43.164  57.508  1.00  0.410          H  
ATOM   6459  HA  ASN A 411      53.509  43.493  54.726  1.00  0.460          H  
ATOM   6460 1HB  ASN A 411      54.929  45.140  55.674  1.00  0.620          H  
ATOM   6461 2HB  ASN A 411      56.165  43.946  56.023  1.00  0.620          H  
ATOM   6462 1HD2 ASN A 411      57.037  45.878  53.065  1.00  0.620          H  
ATOM   6463 2HD2 ASN A 411      56.613  46.188  54.751  1.00  0.620          H  
ATOM   6464  N   PRO A 412      54.139  41.067  53.979  1.00  0.410          N  
ATOM   6465  CA  PRO A 412      54.429  39.721  53.496  1.00  0.420          C  
ATOM   6466  C   PRO A 412      55.712  39.620  52.679  1.00  0.410          C  
ATOM   6467  O   PRO A 412      56.161  38.516  52.349  1.00  0.430          O  
ATOM   6468  CB  PRO A 412      53.215  39.391  52.618  1.00  0.630          C  
ATOM   6469  CG  PRO A 412      52.701  40.718  52.147  1.00  0.630          C  
ATOM   6470  CD  PRO A 412      52.968  41.682  53.286  1.00  0.630          C  
ATOM   6471  HA  PRO A 412      54.475  39.061  54.357  1.00  0.500          H  
ATOM   6472 1HB  PRO A 412      53.534  38.749  51.783  1.00  0.760          H  
ATOM   6473 2HB  PRO A 412      52.474  38.819  53.179  1.00  0.760          H  
ATOM   6474 1HG  PRO A 412      53.204  41.014  51.212  1.00  0.760          H  
ATOM   6475 2HG  PRO A 412      51.627  40.639  51.916  1.00  0.760          H  
ATOM   6476 1HD  PRO A 412      53.233  42.644  52.817  1.00  0.760          H  
ATOM   6477 2HD  PRO A 412      52.096  41.753  53.949  1.00  0.760          H  
ATOM   6478  N   LYS A 413      56.267  40.767  52.276  1.00  0.400          N  
ATOM   6479  CA  LYS A 413      57.449  40.749  51.436  1.00  0.380          C  
ATOM   6480  C   LYS A 413      58.752  40.605  52.208  1.00  0.330          C  
ATOM   6481  O   LYS A 413      59.771  40.251  51.611  1.00  0.330          O  
ATOM   6482  CB  LYS A 413      57.509  42.011  50.581  1.00  0.540          C  
ATOM   6483  CG  LYS A 413      56.400  42.110  49.546  1.00  0.540          C  
ATOM   6484  CD  LYS A 413      56.506  43.394  48.733  1.00  0.540          C  
ATOM   6485  CE  LYS A 413      55.396  43.486  47.686  1.00  0.540          C  
ATOM   6486  NZ  LYS A 413      55.463  44.759  46.911  1.00  0.540          N  
ATOM   6487  H   LYS A 413      55.902  41.676  52.568  1.00  0.480          H  
ATOM   6488  HA  LYS A 413      57.371  39.892  50.768  1.00  0.460          H  
ATOM   6489 1HB  LYS A 413      57.474  42.887  51.219  1.00  0.650          H  
ATOM   6490 2HB  LYS A 413      58.461  42.038  50.054  1.00  0.650          H  
ATOM   6491 1HG  LYS A 413      56.457  41.252  48.878  1.00  0.650          H  
ATOM   6492 2HG  LYS A 413      55.437  42.085  50.056  1.00  0.650          H  
ATOM   6493 1HD  LYS A 413      56.437  44.254  49.403  1.00  0.650          H  
ATOM   6494 2HD  LYS A 413      57.472  43.424  48.230  1.00  0.650          H  
ATOM   6495 1HE  LYS A 413      55.486  42.648  46.997  1.00  0.650          H  
ATOM   6496 2HE  LYS A 413      54.429  43.429  48.187  1.00  0.650          H  
ATOM   6497 1HZ  LYS A 413      54.714  44.780  46.232  1.00  0.650          H  
ATOM   6498 2HZ  LYS A 413      55.368  45.545  47.540  1.00  0.650          H  
ATOM   6499 3HZ  LYS A 413      56.350  44.819  46.432  1.00  0.650          H  
ATOM   6500  N   ILE A 414      58.769  40.905  53.511  1.00  0.330          N  
ATOM   6501  CA  ILE A 414      60.040  40.788  54.212  1.00  0.400          C  
ATOM   6502  C   ILE A 414      59.909  39.551  55.075  1.00  0.300          C  
ATOM   6503  O   ILE A 414      59.087  39.513  55.990  1.00  0.340          O  
ATOM   6504  CB  ILE A 414      60.367  42.024  55.064  1.00  0.530          C  
ATOM   6505  CG1 ILE A 414      60.222  43.344  54.206  1.00  0.530          C  
ATOM   6506  CG2 ILE A 414      61.831  41.876  55.592  1.00  0.530          C  
ATOM   6507  CD1 ILE A 414      61.107  43.454  52.961  1.00  0.530          C  
ATOM   6508  H   ILE A 414      57.917  41.167  54.023  1.00  0.400          H  
ATOM   6509  HA  ILE A 414      60.851  40.621  53.507  1.00  0.480          H  
ATOM   6510  HB  ILE A 414      59.673  42.092  55.899  1.00  0.640          H  
ATOM   6511 1HG1 ILE A 414      59.182  43.424  53.884  1.00  0.640          H  
ATOM   6512 2HG1 ILE A 414      60.449  44.193  54.846  1.00  0.640          H  
ATOM   6513 1HG2 ILE A 414      62.096  42.740  56.205  1.00  0.640          H  
ATOM   6514 2HG2 ILE A 414      61.919  40.968  56.184  1.00  0.640          H  
ATOM   6515 3HG2 ILE A 414      62.527  41.808  54.763  1.00  0.640          H  
ATOM   6516 1HD1 ILE A 414      60.906  44.404  52.469  1.00  0.640          H  
ATOM   6517 2HD1 ILE A 414      62.163  43.423  53.235  1.00  0.640          H  
ATOM   6518 3HD1 ILE A 414      60.892  42.645  52.270  1.00  0.640          H  
ATOM   6519  N   LYS A 415      60.701  38.546  54.763  1.00  0.270          N  
ATOM   6520  CA  LYS A 415      60.573  37.238  55.383  1.00  0.210          C  
ATOM   6521  C   LYS A 415      60.751  37.178  56.897  1.00  0.250          C  
ATOM   6522  O   LYS A 415      61.764  37.641  57.431  1.00  0.400          O  
ATOM   6523  CB  LYS A 415      61.596  36.305  54.746  1.00  0.320          C  
ATOM   6524  CG  LYS A 415      61.366  35.993  53.276  1.00  0.320          C  
ATOM   6525  CD  LYS A 415      62.437  35.065  52.746  1.00  0.320          C  
ATOM   6526  CE  LYS A 415      62.219  34.757  51.274  1.00  0.320          C  
ATOM   6527  NZ  LYS A 415      63.295  33.892  50.726  1.00  0.320          N  
ATOM   6528  H   LYS A 415      61.384  38.691  54.026  1.00  0.320          H  
ATOM   6529  HA  LYS A 415      59.570  36.888  55.171  1.00  0.250          H  
ATOM   6530 1HB  LYS A 415      62.562  36.768  54.809  1.00  0.380          H  
ATOM   6531 2HB  LYS A 415      61.636  35.370  55.305  1.00  0.380          H  
ATOM   6532 1HG  LYS A 415      60.405  35.544  53.125  1.00  0.380          H  
ATOM   6533 2HG  LYS A 415      61.398  36.920  52.707  1.00  0.380          H  
ATOM   6534 1HD  LYS A 415      63.416  35.543  52.869  1.00  0.380          H  
ATOM   6535 2HD  LYS A 415      62.432  34.134  53.311  1.00  0.380          H  
ATOM   6536 1HE  LYS A 415      61.261  34.250  51.153  1.00  0.380          H  
ATOM   6537 2HE  LYS A 415      62.198  35.692  50.713  1.00  0.380          H  
ATOM   6538 1HZ  LYS A 415      63.117  33.711  49.748  1.00  0.380          H  
ATOM   6539 2HZ  LYS A 415      64.185  34.364  50.825  1.00  0.380          H  
ATOM   6540 3HZ  LYS A 415      63.319  33.018  51.230  1.00  0.380          H  
ATOM   6541  N   LYS A 416      59.807  36.503  57.574  1.00  0.170          N  
ATOM   6542  CA  LYS A 416      59.897  36.318  59.019  1.00  0.170          C  
ATOM   6543  C   LYS A 416      60.235  34.900  59.455  1.00  0.150          C  
ATOM   6544  O   LYS A 416      59.628  33.890  59.029  1.00  0.150          O  
ATOM   6545  CB  LYS A 416      58.613  36.739  59.717  1.00  0.240          C  
ATOM   6546  CG  LYS A 416      58.351  38.157  59.594  1.00  0.240          C  
ATOM   6547  CD  LYS A 416      57.061  38.533  60.238  1.00  0.240          C  
ATOM   6548  CE  LYS A 416      56.837  39.988  60.087  1.00  0.240          C  
ATOM   6549  NZ  LYS A 416      56.743  40.372  58.644  1.00  0.240          N  
ATOM   6550  H   LYS A 416      58.967  36.185  57.086  1.00  0.200          H  
ATOM   6551  HA  LYS A 416      60.697  36.961  59.389  1.00  0.200          H  
ATOM   6552 1HB  LYS A 416      57.771  36.207  59.300  1.00  0.290          H  
ATOM   6553 2HB  LYS A 416      58.676  36.488  60.778  1.00  0.290          H  
ATOM   6554 1HG  LYS A 416      59.164  38.702  60.058  1.00  0.290          H  
ATOM   6555 2HG  LYS A 416      58.327  38.404  58.535  1.00  0.290          H  
ATOM   6556 1HD  LYS A 416      56.238  38.002  59.750  1.00  0.290          H  
ATOM   6557 2HD  LYS A 416      57.068  38.276  61.297  1.00  0.290          H  
ATOM   6558 1HE  LYS A 416      55.913  40.247  60.576  1.00  0.290          H  
ATOM   6559 2HE  LYS A 416      57.645  40.524  60.555  1.00  0.290          H  
ATOM   6560 1HZ  LYS A 416      56.590  41.386  58.545  1.00  0.290          H  
ATOM   6561 2HZ  LYS A 416      57.585  40.133  58.131  1.00  0.290          H  
ATOM   6562 3HZ  LYS A 416      55.950  39.849  58.243  1.00  0.290          H  
ATOM   6563  N   ILE A 417      61.175  34.896  60.387  1.00  0.110          N  
ATOM   6564  CA  ILE A 417      61.762  33.778  61.087  1.00  0.080          C  
ATOM   6565  C   ILE A 417      61.340  33.852  62.554  1.00  0.050          C  
ATOM   6566  O   ILE A 417      61.392  34.917  63.157  1.00  0.060          O  
ATOM   6567  CB  ILE A 417      63.301  33.906  60.980  1.00  0.120          C  
ATOM   6568  CG1 ILE A 417      63.745  33.834  59.525  1.00  0.120          C  
ATOM   6569  CG2 ILE A 417      63.985  32.877  61.844  1.00  0.120          C  
ATOM   6570  CD1 ILE A 417      65.114  34.379  59.323  1.00  0.120          C  
ATOM   6571  H   ILE A 417      61.591  35.810  60.601  1.00  0.130          H  
ATOM   6572  HA  ILE A 417      61.415  32.849  60.653  1.00  0.100          H  
ATOM   6573  HB  ILE A 417      63.591  34.856  61.314  1.00  0.150          H  
ATOM   6574 1HG1 ILE A 417      63.743  32.800  59.207  1.00  0.150          H  
ATOM   6575 2HG1 ILE A 417      63.060  34.393  58.894  1.00  0.150          H  
ATOM   6576 1HG2 ILE A 417      65.056  32.992  61.809  1.00  0.150          H  
ATOM   6577 2HG2 ILE A 417      63.666  33.013  62.846  1.00  0.150          H  
ATOM   6578 3HG2 ILE A 417      63.720  31.895  61.513  1.00  0.150          H  
ATOM   6579 1HD1 ILE A 417      65.384  34.292  58.276  1.00  0.150          H  
ATOM   6580 2HD1 ILE A 417      65.113  35.423  59.611  1.00  0.150          H  
ATOM   6581 3HD1 ILE A 417      65.835  33.852  59.914  1.00  0.150          H  
ATOM   6582  N   GLY A 418      60.901  32.770  63.136  1.00  0.040          N  
ATOM   6583  CA  GLY A 418      60.557  32.863  64.555  1.00  0.030          C  
ATOM   6584  C   GLY A 418      60.582  31.508  65.228  1.00  0.090          C  
ATOM   6585  O   GLY A 418      61.132  30.541  64.676  1.00  0.130          O  
ATOM   6586  H   GLY A 418      60.763  31.916  62.587  1.00  0.050          H  
ATOM   6587 1HA  GLY A 418      61.237  33.543  65.064  1.00  0.040          H  
ATOM   6588 2HA  GLY A 418      59.568  33.310  64.665  1.00  0.040          H  
ATOM   6589  N   HIS A 419      60.026  31.455  66.433  1.00  0.090          N  
ATOM   6590  CA  HIS A 419      59.967  30.217  67.192  1.00  0.100          C  
ATOM   6591  C   HIS A 419      58.601  30.093  67.852  1.00  0.080          C  
ATOM   6592  O   HIS A 419      58.182  30.966  68.613  1.00  0.090          O  
ATOM   6593  CB  HIS A 419      61.092  30.149  68.225  1.00  0.140          C  
ATOM   6594  CG  HIS A 419      61.094  28.871  68.963  1.00  0.140          C  
ATOM   6595  ND1 HIS A 419      61.402  27.673  68.359  1.00  0.140          N  
ATOM   6596  CD2 HIS A 419      60.833  28.592  70.257  1.00  0.140          C  
ATOM   6597  CE1 HIS A 419      61.311  26.702  69.238  1.00  0.140          C  
ATOM   6598  NE2 HIS A 419      60.977  27.230  70.414  1.00  0.140          N  
ATOM   6599  H   HIS A 419      59.648  32.326  66.850  1.00  0.110          H  
ATOM   6600  HA  HIS A 419      60.082  29.367  66.525  1.00  0.120          H  
ATOM   6601 1HB  HIS A 419      62.054  30.261  67.719  1.00  0.160          H  
ATOM   6602 2HB  HIS A 419      60.992  30.970  68.935  1.00  0.160          H  
ATOM   6603  HD1 HIS A 419      61.806  27.579  67.432  1.00  0.160          H  
ATOM   6604  HD2 HIS A 419      60.555  29.216  71.104  1.00  0.160          H  
ATOM   6605  HE1 HIS A 419      61.515  25.672  68.938  1.00  0.160          H  
ATOM   6606  N   ASN A 420      57.906  28.995  67.564  1.00  0.080          N  
ATOM   6607  CA  ASN A 420      56.534  28.812  68.047  1.00  0.080          C  
ATOM   6608  C   ASN A 420      55.691  29.979  67.528  1.00  0.110          C  
ATOM   6609  O   ASN A 420      55.025  30.691  68.307  1.00  0.160          O  
ATOM   6610  CB  ASN A 420      56.438  28.749  69.572  1.00  0.110          C  
ATOM   6611  CG  ASN A 420      57.171  27.615  70.189  1.00  0.110          C  
ATOM   6612  OD1 ASN A 420      57.130  26.485  69.713  1.00  0.110          O  
ATOM   6613  ND2 ASN A 420      57.832  27.894  71.277  1.00  0.110          N  
ATOM   6614  H   ASN A 420      58.334  28.309  66.920  1.00  0.100          H  
ATOM   6615  HA  ASN A 420      56.131  27.892  67.618  1.00  0.100          H  
ATOM   6616 1HB  ASN A 420      56.782  29.669  70.028  1.00  0.130          H  
ATOM   6617 2HB  ASN A 420      55.388  28.647  69.842  1.00  0.130          H  
ATOM   6618 1HD2 ASN A 420      58.341  27.176  71.755  1.00  0.130          H  
ATOM   6619 2HD2 ASN A 420      57.831  28.828  71.633  1.00  0.130          H  
ATOM   6620  N   LEU A 421      55.679  30.142  66.196  1.00  0.080          N  
ATOM   6621  CA  LEU A 421      54.993  31.290  65.603  1.00  0.100          C  
ATOM   6622  C   LEU A 421      53.523  31.316  65.926  1.00  0.100          C  
ATOM   6623  O   LEU A 421      52.935  32.385  66.036  1.00  0.100          O  
ATOM   6624  CB  LEU A 421      55.089  31.294  64.075  1.00  0.130          C  
ATOM   6625  CG  LEU A 421      56.239  32.000  63.378  1.00  0.130          C  
ATOM   6626  CD1 LEU A 421      56.213  33.509  63.661  1.00  0.130          C  
ATOM   6627  CD2 LEU A 421      57.502  31.386  63.760  1.00  0.130          C  
ATOM   6628  H   LEU A 421      56.198  29.466  65.607  1.00  0.100          H  
ATOM   6629  HA  LEU A 421      55.440  32.190  66.012  1.00  0.120          H  
ATOM   6630 1HB  LEU A 421      55.111  30.255  63.741  1.00  0.160          H  
ATOM   6631 2HB  LEU A 421      54.182  31.757  63.695  1.00  0.160          H  
ATOM   6632  HG  LEU A 421      56.122  31.861  62.349  1.00  0.160          H  
ATOM   6633 1HD1 LEU A 421      57.025  33.993  63.113  1.00  0.160          H  
ATOM   6634 2HD1 LEU A 421      55.257  33.924  63.332  1.00  0.160          H  
ATOM   6635 3HD1 LEU A 421      56.343  33.709  64.719  1.00  0.160          H  
ATOM   6636 1HD2 LEU A 421      58.298  31.857  63.207  1.00  0.160          H  
ATOM   6637 2HD2 LEU A 421      57.667  31.498  64.825  1.00  0.160          H  
ATOM   6638 3HD2 LEU A 421      57.465  30.358  63.509  1.00  0.160          H  
ATOM   6639  N   LYS A 422      52.904  30.161  66.135  1.00  0.120          N  
ATOM   6640  CA  LYS A 422      51.481  30.146  66.445  1.00  0.150          C  
ATOM   6641  C   LYS A 422      51.152  31.048  67.633  1.00  0.150          C  
ATOM   6642  O   LYS A 422      50.121  31.731  67.640  1.00  0.210          O  
ATOM   6643  CB  LYS A 422      51.080  28.699  66.768  1.00  0.200          C  
ATOM   6644  CG  LYS A 422      51.760  28.155  68.072  1.00  0.200          C  
ATOM   6645  CD  LYS A 422      51.488  26.711  68.369  1.00  0.200          C  
ATOM   6646  CE  LYS A 422      52.214  26.303  69.657  1.00  0.200          C  
ATOM   6647  NZ  LYS A 422      51.969  24.900  70.006  1.00  0.200          N  
ATOM   6648  H   LYS A 422      53.420  29.298  66.035  1.00  0.140          H  
ATOM   6649  HA  LYS A 422      50.923  30.507  65.582  1.00  0.180          H  
ATOM   6650 1HB  LYS A 422      49.997  28.648  66.907  1.00  0.240          H  
ATOM   6651 2HB  LYS A 422      51.342  28.045  65.937  1.00  0.240          H  
ATOM   6652 1HG  LYS A 422      52.839  28.318  68.038  1.00  0.240          H  
ATOM   6653 2HG  LYS A 422      51.351  28.673  68.931  1.00  0.240          H  
ATOM   6654 1HD  LYS A 422      50.412  26.561  68.518  1.00  0.240          H  
ATOM   6655 2HD  LYS A 422      51.821  26.081  67.543  1.00  0.240          H  
ATOM   6656 1HE  LYS A 422      53.287  26.451  69.522  1.00  0.240          H  
ATOM   6657 2HE  LYS A 422      51.872  26.935  70.478  1.00  0.240          H  
ATOM   6658 1HZ  LYS A 422      52.456  24.649  70.855  1.00  0.240          H  
ATOM   6659 2HZ  LYS A 422      50.979  24.769  70.145  1.00  0.240          H  
ATOM   6660 3HZ  LYS A 422      52.289  24.311  69.259  1.00  0.240          H  
ATOM   6661  N   TYR A 423      52.054  31.101  68.622  1.00  0.100          N  
ATOM   6662  CA  TYR A 423      51.825  31.891  69.799  1.00  0.110          C  
ATOM   6663  C   TYR A 423      51.939  33.340  69.443  1.00  0.110          C  
ATOM   6664  O   TYR A 423      51.061  34.147  69.752  1.00  0.120          O  
ATOM   6665  CB  TYR A 423      52.827  31.535  70.893  1.00  0.150          C  
ATOM   6666  CG  TYR A 423      52.632  32.334  72.139  1.00  0.150          C  
ATOM   6667  CD1 TYR A 423      51.647  31.976  73.034  1.00  0.150          C  
ATOM   6668  CD2 TYR A 423      53.423  33.442  72.388  1.00  0.150          C  
ATOM   6669  CE1 TYR A 423      51.457  32.719  74.164  1.00  0.150          C  
ATOM   6670  CE2 TYR A 423      53.219  34.169  73.525  1.00  0.150          C  
ATOM   6671  CZ  TYR A 423      52.232  33.797  74.405  1.00  0.150          C  
ATOM   6672  OH  TYR A 423      52.023  34.526  75.515  1.00  0.150          O  
ATOM   6673  H   TYR A 423      52.939  30.594  68.555  1.00  0.120          H  
ATOM   6674  HA  TYR A 423      50.813  31.708  70.160  1.00  0.130          H  
ATOM   6675 1HB  TYR A 423      52.734  30.478  71.140  1.00  0.180          H  
ATOM   6676 2HB  TYR A 423      53.842  31.699  70.530  1.00  0.180          H  
ATOM   6677  HD1 TYR A 423      51.017  31.108  72.838  1.00  0.180          H  
ATOM   6678  HD2 TYR A 423      54.202  33.736  71.683  1.00  0.180          H  
ATOM   6679  HE1 TYR A 423      50.690  32.456  74.864  1.00  0.180          H  
ATOM   6680  HE2 TYR A 423      53.835  35.048  73.729  1.00  0.180          H  
ATOM   6681  HH  TYR A 423      51.469  34.046  76.158  1.00  0.180          H  
ATOM   6682  N   ASP A 424      53.047  33.669  68.787  1.00  0.120          N  
ATOM   6683  CA  ASP A 424      53.343  35.057  68.477  1.00  0.110          C  
ATOM   6684  C   ASP A 424      52.282  35.671  67.574  1.00  0.100          C  
ATOM   6685  O   ASP A 424      51.888  36.830  67.741  1.00  0.100          O  
ATOM   6686  CB  ASP A 424      54.688  35.141  67.779  1.00  0.160          C  
ATOM   6687  CG  ASP A 424      55.210  36.508  67.752  1.00  0.160          C  
ATOM   6688  OD1 ASP A 424      55.502  36.983  68.833  1.00  0.160          O  
ATOM   6689  OD2 ASP A 424      55.296  37.101  66.714  1.00  0.160          O  
ATOM   6690  H   ASP A 424      53.703  32.917  68.537  1.00  0.140          H  
ATOM   6691  HA  ASP A 424      53.379  35.620  69.410  1.00  0.130          H  
ATOM   6692 1HB  ASP A 424      55.405  34.490  68.285  1.00  0.190          H  
ATOM   6693 2HB  ASP A 424      54.590  34.776  66.750  1.00  0.190          H  
ATOM   6694  N   LEU A 425      51.787  34.866  66.646  1.00  0.120          N  
ATOM   6695  CA  LEU A 425      50.793  35.294  65.697  1.00  0.130          C  
ATOM   6696  C   LEU A 425      49.517  35.681  66.427  1.00  0.130          C  
ATOM   6697  O   LEU A 425      48.971  36.763  66.188  1.00  0.140          O  
ATOM   6698  CB  LEU A 425      50.574  34.157  64.689  1.00  0.180          C  
ATOM   6699  CG  LEU A 425      49.528  34.332  63.591  1.00  0.180          C  
ATOM   6700  CD1 LEU A 425      49.861  35.544  62.715  1.00  0.180          C  
ATOM   6701  CD2 LEU A 425      49.521  33.057  62.759  1.00  0.180          C  
ATOM   6702  H   LEU A 425      52.159  33.920  66.573  1.00  0.140          H  
ATOM   6703  HA  LEU A 425      51.181  36.168  65.180  1.00  0.160          H  
ATOM   6704 1HB  LEU A 425      51.529  33.953  64.205  1.00  0.210          H  
ATOM   6705 2HB  LEU A 425      50.300  33.262  65.255  1.00  0.210          H  
ATOM   6706  HG  LEU A 425      48.542  34.488  64.034  1.00  0.210          H  
ATOM   6707 1HD1 LEU A 425      49.112  35.647  61.928  1.00  0.210          H  
ATOM   6708 2HD1 LEU A 425      49.853  36.443  63.326  1.00  0.210          H  
ATOM   6709 3HD1 LEU A 425      50.842  35.419  62.260  1.00  0.210          H  
ATOM   6710 1HD2 LEU A 425      48.781  33.162  61.983  1.00  0.210          H  
ATOM   6711 2HD2 LEU A 425      50.501  32.898  62.310  1.00  0.210          H  
ATOM   6712 3HD2 LEU A 425      49.274  32.207  63.394  1.00  0.210          H  
ATOM   6713  N   MET A 426      49.060  34.833  67.358  1.00  0.130          N  
ATOM   6714  CA  MET A 426      47.864  35.157  68.126  1.00  0.130          C  
ATOM   6715  C   MET A 426      48.062  36.430  68.957  1.00  0.130          C  
ATOM   6716  O   MET A 426      47.155  37.266  69.036  1.00  0.170          O  
ATOM   6717  CB  MET A 426      47.478  33.977  69.005  1.00  0.180          C  
ATOM   6718  CG  MET A 426      46.979  32.793  68.206  1.00  0.180          C  
ATOM   6719  SD  MET A 426      46.670  31.296  69.182  1.00  0.180          S  
ATOM   6720  CE  MET A 426      45.203  31.707  70.106  1.00  0.180          C  
ATOM   6721  H   MET A 426      49.536  33.932  67.488  1.00  0.160          H  
ATOM   6722  HA  MET A 426      47.051  35.341  67.428  1.00  0.160          H  
ATOM   6723 1HB  MET A 426      48.359  33.649  69.567  1.00  0.220          H  
ATOM   6724 2HB  MET A 426      46.714  34.286  69.713  1.00  0.220          H  
ATOM   6725 1HG  MET A 426      46.064  33.057  67.677  1.00  0.220          H  
ATOM   6726 2HG  MET A 426      47.734  32.563  67.473  1.00  0.220          H  
ATOM   6727 1HE  MET A 426      44.914  30.858  70.726  1.00  0.220          H  
ATOM   6728 2HE  MET A 426      45.392  32.567  70.736  1.00  0.220          H  
ATOM   6729 3HE  MET A 426      44.413  31.932  69.424  1.00  0.220          H  
ATOM   6730  N   VAL A 427      49.256  36.592  69.533  1.00  0.110          N  
ATOM   6731  CA  VAL A 427      49.558  37.757  70.357  1.00  0.120          C  
ATOM   6732  C   VAL A 427      49.472  39.063  69.581  1.00  0.140          C  
ATOM   6733  O   VAL A 427      48.932  40.039  70.093  1.00  0.160          O  
ATOM   6734  CB  VAL A 427      50.945  37.615  71.010  1.00  0.160          C  
ATOM   6735  CG1 VAL A 427      51.383  38.936  71.694  1.00  0.160          C  
ATOM   6736  CG2 VAL A 427      50.878  36.488  72.043  1.00  0.160          C  
ATOM   6737  H   VAL A 427      49.951  35.841  69.434  1.00  0.130          H  
ATOM   6738  HA  VAL A 427      48.822  37.794  71.159  1.00  0.140          H  
ATOM   6739  HB  VAL A 427      51.681  37.373  70.245  1.00  0.200          H  
ATOM   6740 1HG1 VAL A 427      52.367  38.800  72.145  1.00  0.200          H  
ATOM   6741 2HG1 VAL A 427      51.445  39.735  70.961  1.00  0.200          H  
ATOM   6742 3HG1 VAL A 427      50.664  39.211  72.469  1.00  0.200          H  
ATOM   6743 1HG2 VAL A 427      51.851  36.370  72.479  1.00  0.200          H  
ATOM   6744 2HG2 VAL A 427      50.151  36.735  72.815  1.00  0.200          H  
ATOM   6745 3HG2 VAL A 427      50.586  35.567  71.576  1.00  0.200          H  
ATOM   6746  N   LEU A 428      50.019  39.112  68.368  1.00  0.140          N  
ATOM   6747  CA  LEU A 428      49.939  40.350  67.597  1.00  0.150          C  
ATOM   6748  C   LEU A 428      48.519  40.551  67.053  1.00  0.170          C  
ATOM   6749  O   LEU A 428      48.018  41.683  66.984  1.00  0.180          O  
ATOM   6750  CB  LEU A 428      50.947  40.344  66.433  1.00  0.210          C  
ATOM   6751  CG  LEU A 428      52.443  40.801  66.722  1.00  0.210          C  
ATOM   6752  CD1 LEU A 428      52.529  42.141  67.493  1.00  0.210          C  
ATOM   6753  CD2 LEU A 428      53.150  39.696  67.454  1.00  0.210          C  
ATOM   6754  H   LEU A 428      50.529  38.292  68.017  1.00  0.170          H  
ATOM   6755  HA  LEU A 428      50.142  41.179  68.259  1.00  0.180          H  
ATOM   6756 1HB  LEU A 428      51.000  39.316  66.057  1.00  0.250          H  
ATOM   6757 2HB  LEU A 428      50.562  40.960  65.632  1.00  0.250          H  
ATOM   6758  HG  LEU A 428      52.931  40.965  65.777  1.00  0.250          H  
ATOM   6759 1HD1 LEU A 428      53.577  42.415  67.623  1.00  0.250          H  
ATOM   6760 2HD1 LEU A 428      52.028  42.910  66.922  1.00  0.250          H  
ATOM   6761 3HD1 LEU A 428      52.074  42.066  68.473  1.00  0.250          H  
ATOM   6762 1HD2 LEU A 428      54.166  39.969  67.599  1.00  0.250          H  
ATOM   6763 2HD2 LEU A 428      52.691  39.506  68.420  1.00  0.250          H  
ATOM   6764 3HD2 LEU A 428      53.118  38.787  66.858  1.00  0.250          H  
ATOM   6765  N   ARG A 429      47.832  39.450  66.726  1.00  0.170          N  
ATOM   6766  CA  ARG A 429      46.463  39.508  66.225  1.00  0.180          C  
ATOM   6767  C   ARG A 429      45.553  40.192  67.256  1.00  0.160          C  
ATOM   6768  O   ARG A 429      44.639  40.942  66.896  1.00  0.150          O  
ATOM   6769  CB  ARG A 429      45.968  38.113  65.894  1.00  0.250          C  
ATOM   6770  CG  ARG A 429      44.623  38.027  65.233  1.00  0.250          C  
ATOM   6771  CD  ARG A 429      44.367  36.650  64.787  1.00  0.250          C  
ATOM   6772  NE  ARG A 429      43.061  36.510  64.188  1.00  0.250          N  
ATOM   6773  CZ  ARG A 429      42.529  35.343  63.761  1.00  0.250          C  
ATOM   6774  NH1 ARG A 429      43.185  34.215  63.856  1.00  0.250          N  
ATOM   6775  NH2 ARG A 429      41.323  35.294  63.248  1.00  0.250          N  
ATOM   6776  H   ARG A 429      48.284  38.533  66.778  1.00  0.200          H  
ATOM   6777  HA  ARG A 429      46.458  40.092  65.304  1.00  0.220          H  
ATOM   6778 1HB  ARG A 429      46.692  37.618  65.250  1.00  0.300          H  
ATOM   6779 2HB  ARG A 429      45.905  37.535  66.810  1.00  0.300          H  
ATOM   6780 1HG  ARG A 429      43.847  38.300  65.951  1.00  0.300          H  
ATOM   6781 2HG  ARG A 429      44.583  38.695  64.375  1.00  0.300          H  
ATOM   6782 1HD  ARG A 429      45.117  36.363  64.048  1.00  0.300          H  
ATOM   6783 2HD  ARG A 429      44.428  35.984  65.645  1.00  0.300          H  
ATOM   6784  HE  ARG A 429      42.502  37.348  64.090  1.00  0.300          H  
ATOM   6785 1HH1 ARG A 429      44.113  34.178  64.240  1.00  0.300          H  
ATOM   6786 2HH1 ARG A 429      42.706  33.359  63.526  1.00  0.300          H  
ATOM   6787 1HH2 ARG A 429      40.764  36.128  63.152  1.00  0.300          H  
ATOM   6788 2HH2 ARG A 429      40.962  34.363  62.957  1.00  0.300          H  
ATOM   6789  N   ASN A 430      45.843  39.983  68.548  1.00  0.160          N  
ATOM   6790  CA  ASN A 430      45.094  40.578  69.658  1.00  0.160          C  
ATOM   6791  C   ASN A 430      45.126  42.111  69.639  1.00  0.170          C  
ATOM   6792  O   ASN A 430      44.292  42.757  70.276  1.00  0.180          O  
ATOM   6793  CB  ASN A 430      45.641  40.141  71.005  1.00  0.220          C  
ATOM   6794  CG  ASN A 430      45.375  38.714  71.380  1.00  0.220          C  
ATOM   6795  OD1 ASN A 430      44.488  38.021  70.856  1.00  0.220          O  
ATOM   6796  ND2 ASN A 430      46.162  38.268  72.322  1.00  0.220          N  
ATOM   6797  H   ASN A 430      46.579  39.300  68.763  1.00  0.190          H  
ATOM   6798  HA  ASN A 430      44.054  40.270  69.574  1.00  0.190          H  
ATOM   6799 1HB  ASN A 430      46.710  40.306  71.023  1.00  0.270          H  
ATOM   6800 2HB  ASN A 430      45.219  40.781  71.776  1.00  0.270          H  
ATOM   6801 1HD2 ASN A 430      46.093  37.314  72.670  1.00  0.270          H  
ATOM   6802 2HD2 ASN A 430      46.853  38.878  72.718  1.00  0.270          H  
ATOM   6803  N   HIS A 431      46.113  42.699  68.954  1.00  0.180          N  
ATOM   6804  CA  HIS A 431      46.270  44.142  68.878  1.00  0.200          C  
ATOM   6805  C   HIS A 431      45.811  44.670  67.526  1.00  0.220          C  
ATOM   6806  O   HIS A 431      46.061  45.829  67.181  1.00  0.250          O  
ATOM   6807  CB  HIS A 431      47.733  44.520  69.099  1.00  0.270          C  
ATOM   6808  CG  HIS A 431      48.213  44.188  70.455  1.00  0.270          C  
ATOM   6809  ND1 HIS A 431      47.869  44.927  71.571  1.00  0.270          N  
ATOM   6810  CD2 HIS A 431      49.002  43.192  70.892  1.00  0.270          C  
ATOM   6811  CE1 HIS A 431      48.433  44.393  72.631  1.00  0.270          C  
ATOM   6812  NE2 HIS A 431      49.112  43.336  72.249  1.00  0.270          N  
ATOM   6813  H   HIS A 431      46.769  42.134  68.415  1.00  0.220          H  
ATOM   6814  HA  HIS A 431      45.669  44.619  69.648  1.00  0.240          H  
ATOM   6815 1HB  HIS A 431      48.352  43.982  68.381  1.00  0.330          H  
ATOM   6816 2HB  HIS A 431      47.874  45.585  68.925  1.00  0.330          H  
ATOM   6817  HD1 HIS A 431      47.164  45.639  71.616  1.00  0.330          H  
ATOM   6818  HD2 HIS A 431      49.505  42.376  70.387  1.00  0.330          H  
ATOM   6819  HE1 HIS A 431      48.290  44.830  73.619  1.00  0.330          H  
ATOM   6820  N   GLY A 432      45.139  43.817  66.751  1.00  0.220          N  
ATOM   6821  CA  GLY A 432      44.656  44.200  65.441  1.00  0.240          C  
ATOM   6822  C   GLY A 432      45.738  44.160  64.368  1.00  0.250          C  
ATOM   6823  O   GLY A 432      45.601  44.824  63.339  1.00  0.270          O  
ATOM   6824  H   GLY A 432      44.949  42.864  67.069  1.00  0.260          H  
ATOM   6825 1HA  GLY A 432      43.847  43.526  65.159  1.00  0.290          H  
ATOM   6826 2HA  GLY A 432      44.229  45.200  65.493  1.00  0.290          H  
ATOM   6827  N   ILE A 433      46.824  43.415  64.599  1.00  0.240          N  
ATOM   6828  CA  ILE A 433      47.895  43.351  63.627  1.00  0.240          C  
ATOM   6829  C   ILE A 433      47.864  42.045  62.873  1.00  0.260          C  
ATOM   6830  O   ILE A 433      48.150  40.971  63.421  1.00  0.290          O  
ATOM   6831  CB  ILE A 433      49.232  43.507  64.362  1.00  0.340          C  
ATOM   6832  CG1 ILE A 433      49.209  44.859  65.049  1.00  0.340          C  
ATOM   6833  CG2 ILE A 433      50.432  43.330  63.414  1.00  0.340          C  
ATOM   6834  CD1 ILE A 433      50.254  45.098  66.013  1.00  0.340          C  
ATOM   6835  H   ILE A 433      46.947  42.855  65.449  1.00  0.290          H  
ATOM   6836  HA  ILE A 433      47.781  44.165  62.910  1.00  0.290          H  
ATOM   6837  HB  ILE A 433      49.284  42.769  65.135  1.00  0.400          H  
ATOM   6838 1HG1 ILE A 433      49.282  45.612  64.291  1.00  0.400          H  
ATOM   6839 2HG1 ILE A 433      48.268  44.981  65.574  1.00  0.400          H  
ATOM   6840 1HG2 ILE A 433      51.348  43.433  63.960  1.00  0.400          H  
ATOM   6841 2HG2 ILE A 433      50.412  42.343  62.954  1.00  0.400          H  
ATOM   6842 3HG2 ILE A 433      50.382  44.086  62.646  1.00  0.400          H  
ATOM   6843 1HD1 ILE A 433      50.081  46.076  66.384  1.00  0.400          H  
ATOM   6844 2HD1 ILE A 433      50.179  44.372  66.818  1.00  0.400          H  
ATOM   6845 3HD1 ILE A 433      51.235  45.048  65.560  1.00  0.400          H  
ATOM   6846  N   GLU A 434      47.556  42.116  61.591  1.00  0.240          N  
ATOM   6847  CA  GLU A 434      47.457  40.879  60.847  1.00  0.260          C  
ATOM   6848  C   GLU A 434      48.844  40.519  60.384  1.00  0.210          C  
ATOM   6849  O   GLU A 434      49.265  40.869  59.286  1.00  0.260          O  
ATOM   6850  CB  GLU A 434      46.487  40.983  59.674  1.00  0.360          C  
ATOM   6851  CG  GLU A 434      46.243  39.642  58.993  1.00  0.360          C  
ATOM   6852  CD  GLU A 434      45.306  39.699  57.834  1.00  0.360          C  
ATOM   6853  OE1 GLU A 434      44.767  40.739  57.559  1.00  0.360          O  
ATOM   6854  OE2 GLU A 434      45.142  38.675  57.195  1.00  0.360          O  
ATOM   6855  H   GLU A 434      47.379  43.033  61.152  1.00  0.290          H  
ATOM   6856  HA  GLU A 434      47.103  40.091  61.510  1.00  0.310          H  
ATOM   6857 1HB  GLU A 434      45.531  41.370  60.024  1.00  0.430          H  
ATOM   6858 2HB  GLU A 434      46.880  41.685  58.935  1.00  0.430          H  
ATOM   6859 1HG  GLU A 434      47.199  39.239  58.655  1.00  0.430          H  
ATOM   6860 2HG  GLU A 434      45.843  38.954  59.734  1.00  0.430          H  
ATOM   6861  N   LEU A 435      49.577  39.836  61.241  1.00  0.140          N  
ATOM   6862  CA  LEU A 435      50.966  39.577  60.934  1.00  0.120          C  
ATOM   6863  C   LEU A 435      51.076  38.729  59.665  1.00  0.130          C  
ATOM   6864  O   LEU A 435      50.367  37.731  59.492  1.00  0.130          O  
ATOM   6865  CB  LEU A 435      51.650  38.952  62.168  1.00  0.180          C  
ATOM   6866  CG  LEU A 435      53.194  38.778  62.130  1.00  0.180          C  
ATOM   6867  CD1 LEU A 435      53.753  38.968  63.524  1.00  0.180          C  
ATOM   6868  CD2 LEU A 435      53.544  37.395  61.635  1.00  0.180          C  
ATOM   6869  H   LEU A 435      49.161  39.579  62.138  1.00  0.170          H  
ATOM   6870  HA  LEU A 435      51.442  40.532  60.745  1.00  0.140          H  
ATOM   6871 1HB  LEU A 435      51.403  39.561  63.037  1.00  0.210          H  
ATOM   6872 2HB  LEU A 435      51.231  37.982  62.315  1.00  0.210          H  
ATOM   6873  HG  LEU A 435      53.634  39.521  61.479  1.00  0.210          H  
ATOM   6874 1HD1 LEU A 435      54.836  38.853  63.499  1.00  0.210          H  
ATOM   6875 2HD1 LEU A 435      53.508  39.960  63.864  1.00  0.210          H  
ATOM   6876 3HD1 LEU A 435      53.328  38.230  64.210  1.00  0.210          H  
ATOM   6877 1HD2 LEU A 435      54.624  37.279  61.619  1.00  0.210          H  
ATOM   6878 2HD2 LEU A 435      53.112  36.646  62.298  1.00  0.210          H  
ATOM   6879 3HD2 LEU A 435      53.160  37.256  60.637  1.00  0.210          H  
ATOM   6880  N   LYS A 436      51.970  39.160  58.773  1.00  0.180          N  
ATOM   6881  CA  LYS A 436      52.221  38.530  57.473  1.00  0.210          C  
ATOM   6882  C   LYS A 436      53.684  38.190  57.251  1.00  0.170          C  
ATOM   6883  O   LYS A 436      54.573  38.765  57.875  1.00  0.180          O  
ATOM   6884  CB  LYS A 436      51.831  39.433  56.302  1.00  0.280          C  
ATOM   6885  CG  LYS A 436      50.403  39.896  56.183  1.00  0.280          C  
ATOM   6886  CD  LYS A 436      49.443  38.777  55.851  1.00  0.280          C  
ATOM   6887  CE  LYS A 436      48.063  39.340  55.543  1.00  0.280          C  
ATOM   6888  NZ  LYS A 436      47.052  38.261  55.281  1.00  0.280          N  
ATOM   6889  H   LYS A 436      52.508  39.988  59.045  1.00  0.220          H  
ATOM   6890  HA  LYS A 436      51.653  37.602  57.429  1.00  0.250          H  
ATOM   6891 1HB  LYS A 436      52.457  40.309  56.321  1.00  0.340          H  
ATOM   6892 2HB  LYS A 436      52.054  38.919  55.390  1.00  0.340          H  
ATOM   6893 1HG  LYS A 436      50.108  40.353  57.112  1.00  0.340          H  
ATOM   6894 2HG  LYS A 436      50.342  40.654  55.408  1.00  0.340          H  
ATOM   6895 1HD  LYS A 436      49.807  38.209  54.997  1.00  0.340          H  
ATOM   6896 2HD  LYS A 436      49.356  38.111  56.713  1.00  0.340          H  
ATOM   6897 1HE  LYS A 436      47.738  39.949  56.378  1.00  0.340          H  
ATOM   6898 2HE  LYS A 436      48.135  39.972  54.659  1.00  0.340          H  
ATOM   6899 1HZ  LYS A 436      46.141  38.675  55.062  1.00  0.340          H  
ATOM   6900 2HZ  LYS A 436      47.349  37.702  54.501  1.00  0.340          H  
ATOM   6901 3HZ  LYS A 436      46.970  37.666  56.107  1.00  0.340          H  
ATOM   6902  N   GLY A 437      53.946  37.306  56.289  1.00  0.170          N  
ATOM   6903  CA  GLY A 437      55.327  37.010  55.916  1.00  0.170          C  
ATOM   6904  C   GLY A 437      55.948  35.887  56.713  1.00  0.180          C  
ATOM   6905  O   GLY A 437      57.173  35.782  56.820  1.00  0.190          O  
ATOM   6906  H   GLY A 437      53.185  36.849  55.802  1.00  0.200          H  
ATOM   6907 1HA  GLY A 437      55.345  36.752  54.860  1.00  0.200          H  
ATOM   6908 2HA  GLY A 437      55.936  37.909  56.020  1.00  0.200          H  
ATOM   6909  N   VAL A 438      55.123  35.052  57.318  1.00  0.160          N  
ATOM   6910  CA  VAL A 438      55.699  33.981  58.096  1.00  0.140          C  
ATOM   6911  C   VAL A 438      56.162  32.862  57.192  1.00  0.090          C  
ATOM   6912  O   VAL A 438      55.341  32.194  56.561  1.00  0.060          O  
ATOM   6913  CB  VAL A 438      54.648  33.454  59.088  1.00  0.200          C  
ATOM   6914  CG1 VAL A 438      55.193  32.310  59.834  1.00  0.200          C  
ATOM   6915  CG2 VAL A 438      54.267  34.563  60.034  1.00  0.200          C  
ATOM   6916  H   VAL A 438      54.123  35.134  57.213  1.00  0.190          H  
ATOM   6917  HA  VAL A 438      56.558  34.360  58.649  1.00  0.170          H  
ATOM   6918  HB  VAL A 438      53.768  33.112  58.546  1.00  0.240          H  
ATOM   6919 1HG1 VAL A 438      54.451  31.934  60.541  1.00  0.240          H  
ATOM   6920 2HG1 VAL A 438      55.446  31.533  59.144  1.00  0.240          H  
ATOM   6921 3HG1 VAL A 438      56.079  32.641  60.354  1.00  0.240          H  
ATOM   6922 1HG2 VAL A 438      53.517  34.204  60.743  1.00  0.240          H  
ATOM   6923 2HG2 VAL A 438      55.153  34.896  60.575  1.00  0.240          H  
ATOM   6924 3HG2 VAL A 438      53.859  35.389  59.463  1.00  0.240          H  
ATOM   6925  N   TYR A 439      57.478  32.651  57.147  1.00  0.200          N  
ATOM   6926  CA  TYR A 439      58.033  31.641  56.265  1.00  0.350          C  
ATOM   6927  C   TYR A 439      58.916  30.634  56.979  1.00  0.260          C  
ATOM   6928  O   TYR A 439      59.164  29.570  56.423  1.00  0.290          O  
ATOM   6929  CB  TYR A 439      58.793  32.278  55.102  1.00  0.430          C  
ATOM   6930  CG  TYR A 439      57.936  33.203  54.244  1.00  0.430          C  
ATOM   6931  CD1 TYR A 439      58.166  34.526  54.307  1.00  0.430          C  
ATOM   6932  CD2 TYR A 439      56.925  32.724  53.431  1.00  0.430          C  
ATOM   6933  CE1 TYR A 439      57.424  35.429  53.573  1.00  0.430          C  
ATOM   6934  CE2 TYR A 439      56.157  33.612  52.692  1.00  0.430          C  
ATOM   6935  CZ  TYR A 439      56.408  34.971  52.765  1.00  0.430          C  
ATOM   6936  OH  TYR A 439      55.635  35.868  52.037  1.00  0.430          O  
ATOM   6937  H   TYR A 439      58.101  33.233  57.715  1.00  0.240          H  
ATOM   6938  HA  TYR A 439      57.205  31.076  55.840  1.00  0.420          H  
ATOM   6939 1HB  TYR A 439      59.632  32.854  55.494  1.00  0.520          H  
ATOM   6940 2HB  TYR A 439      59.201  31.496  54.463  1.00  0.520          H  
ATOM   6941  HD1 TYR A 439      58.949  34.865  54.956  1.00  0.520          H  
ATOM   6942  HD2 TYR A 439      56.725  31.654  53.378  1.00  0.520          H  
ATOM   6943  HE1 TYR A 439      57.630  36.502  53.644  1.00  0.520          H  
ATOM   6944  HE2 TYR A 439      55.353  33.238  52.056  1.00  0.520          H  
ATOM   6945  HH  TYR A 439      55.919  36.798  52.217  1.00  0.520          H  
ATOM   6946  N   PHE A 440      59.403  30.942  58.192  1.00  0.180          N  
ATOM   6947  CA  PHE A 440      60.289  29.982  58.840  1.00  0.140          C  
ATOM   6948  C   PHE A 440      60.097  29.897  60.361  1.00  0.090          C  
ATOM   6949  O   PHE A 440      59.984  30.912  61.051  1.00  0.030          O  
ATOM   6950  CB  PHE A 440      61.745  30.337  58.553  1.00  0.210          C  
ATOM   6951  CG  PHE A 440      62.728  29.307  59.001  1.00  0.210          C  
ATOM   6952  CD1 PHE A 440      63.173  28.354  58.104  1.00  0.210          C  
ATOM   6953  CD2 PHE A 440      63.203  29.248  60.292  1.00  0.210          C  
ATOM   6954  CE1 PHE A 440      64.059  27.394  58.479  1.00  0.210          C  
ATOM   6955  CE2 PHE A 440      64.091  28.281  60.652  1.00  0.210          C  
ATOM   6956  CZ  PHE A 440      64.517  27.361  59.749  1.00  0.210          C  
ATOM   6957  H   PHE A 440      59.216  31.852  58.616  1.00  0.220          H  
ATOM   6958  HA  PHE A 440      60.066  29.012  58.425  1.00  0.170          H  
ATOM   6959 1HB  PHE A 440      61.874  30.483  57.485  1.00  0.250          H  
ATOM   6960 2HB  PHE A 440      61.986  31.268  59.034  1.00  0.250          H  
ATOM   6961  HD1 PHE A 440      62.818  28.372  57.070  1.00  0.250          H  
ATOM   6962  HD2 PHE A 440      62.866  29.970  61.027  1.00  0.250          H  
ATOM   6963  HE1 PHE A 440      64.394  26.657  57.743  1.00  0.250          H  
ATOM   6964  HE2 PHE A 440      64.455  28.244  61.646  1.00  0.250          H  
ATOM   6965  HZ  PHE A 440      65.217  26.601  60.037  1.00  0.250          H  
ATOM   6966  N   ASP A 441      60.096  28.673  60.886  1.00  0.160          N  
ATOM   6967  CA  ASP A 441      59.949  28.407  62.314  1.00  0.090          C  
ATOM   6968  C   ASP A 441      60.999  27.378  62.657  1.00  0.110          C  
ATOM   6969  O   ASP A 441      61.049  26.304  62.039  1.00  0.170          O  
ATOM   6970  CB  ASP A 441      58.556  27.876  62.675  1.00  0.150          C  
ATOM   6971  CG  ASP A 441      58.141  27.844  64.254  1.00  0.150          C  
ATOM   6972  OD1 ASP A 441      58.969  27.697  65.183  1.00  0.150          O  
ATOM   6973  OD2 ASP A 441      56.921  28.000  64.464  1.00  0.150          O  
ATOM   6974  H   ASP A 441      60.197  27.886  60.262  1.00  0.190          H  
ATOM   6975  HA  ASP A 441      60.143  29.318  62.872  1.00  0.110          H  
ATOM   6976 1HB  ASP A 441      57.821  28.449  62.163  1.00  0.180          H  
ATOM   6977 2HB  ASP A 441      58.492  26.882  62.301  1.00  0.180          H  
ATOM   6978  N   THR A 442      61.881  27.738  63.584  1.00  0.080          N  
ATOM   6979  CA  THR A 442      62.995  26.877  63.954  1.00  0.090          C  
ATOM   6980  C   THR A 442      62.488  25.554  64.524  1.00  0.120          C  
ATOM   6981  O   THR A 442      63.110  24.504  64.316  1.00  0.160          O  
ATOM   6982  CB  THR A 442      63.899  27.579  64.998  1.00  0.120          C  
ATOM   6983  OG1 THR A 442      63.125  27.878  66.177  1.00  0.120          O  
ATOM   6984  CG2 THR A 442      64.473  28.881  64.442  1.00  0.120          C  
ATOM   6985  H   THR A 442      61.742  28.641  64.055  1.00  0.100          H  
ATOM   6986  HA  THR A 442      63.580  26.656  63.065  1.00  0.110          H  
ATOM   6987  HB  THR A 442      64.720  26.939  65.260  1.00  0.150          H  
ATOM   6988  HG1 THR A 442      63.729  28.208  66.854  1.00  0.150          H  
ATOM   6989 1HG2 THR A 442      65.083  29.351  65.198  1.00  0.150          H  
ATOM   6990 2HG2 THR A 442      65.084  28.679  63.585  1.00  0.150          H  
ATOM   6991 3HG2 THR A 442      63.665  29.556  64.166  1.00  0.150          H  
ATOM   6992  N   MET A 443      61.316  25.576  65.184  1.00  0.130          N  
ATOM   6993  CA  MET A 443      60.729  24.368  65.756  1.00  0.180          C  
ATOM   6994  C   MET A 443      60.456  23.345  64.664  1.00  0.170          C  
ATOM   6995  O   MET A 443      60.761  22.154  64.800  1.00  0.250          O  
ATOM   6996  CB  MET A 443      59.410  24.734  66.429  1.00  0.230          C  
ATOM   6997  CG  MET A 443      58.642  23.606  67.057  1.00  0.230          C  
ATOM   6998  SD  MET A 443      56.988  24.123  67.640  1.00  0.230          S  
ATOM   6999  CE  MET A 443      56.060  24.465  66.116  1.00  0.230          C  
ATOM   7000  H   MET A 443      60.810  26.467  65.319  1.00  0.160          H  
ATOM   7001  HA  MET A 443      61.421  23.936  66.478  1.00  0.220          H  
ATOM   7002 1HB  MET A 443      59.587  25.477  67.195  1.00  0.280          H  
ATOM   7003 2HB  MET A 443      58.775  25.196  65.695  1.00  0.280          H  
ATOM   7004 1HG  MET A 443      58.523  22.797  66.363  1.00  0.280          H  
ATOM   7005 2HG  MET A 443      59.206  23.232  67.916  1.00  0.280          H  
ATOM   7006 1HE  MET A 443      55.042  24.755  66.366  1.00  0.280          H  
ATOM   7007 2HE  MET A 443      56.530  25.276  65.562  1.00  0.280          H  
ATOM   7008 3HE  MET A 443      56.034  23.574  65.502  1.00  0.280          H  
ATOM   7009  N   ILE A 444      59.851  23.839  63.588  1.00  0.110          N  
ATOM   7010  CA  ILE A 444      59.422  23.051  62.458  1.00  0.160          C  
ATOM   7011  C   ILE A 444      60.588  22.562  61.626  1.00  0.190          C  
ATOM   7012  O   ILE A 444      60.582  21.410  61.196  1.00  0.210          O  
ATOM   7013  CB  ILE A 444      58.428  23.827  61.586  1.00  0.200          C  
ATOM   7014  CG1 ILE A 444      57.117  24.068  62.408  1.00  0.200          C  
ATOM   7015  CG2 ILE A 444      58.141  23.041  60.317  1.00  0.200          C  
ATOM   7016  CD1 ILE A 444      56.124  25.050  61.811  1.00  0.200          C  
ATOM   7017  H   ILE A 444      59.692  24.839  63.568  1.00  0.130          H  
ATOM   7018  HA  ILE A 444      58.906  22.177  62.833  1.00  0.190          H  
ATOM   7019  HB  ILE A 444      58.856  24.791  61.326  1.00  0.240          H  
ATOM   7020 1HG1 ILE A 444      56.608  23.113  62.534  1.00  0.240          H  
ATOM   7021 2HG1 ILE A 444      57.398  24.440  63.388  1.00  0.240          H  
ATOM   7022 1HG2 ILE A 444      57.469  23.610  59.703  1.00  0.240          H  
ATOM   7023 2HG2 ILE A 444      59.033  22.873  59.775  1.00  0.240          H  
ATOM   7024 3HG2 ILE A 444      57.701  22.073  60.570  1.00  0.240          H  
ATOM   7025 1HD1 ILE A 444      55.277  25.142  62.475  1.00  0.240          H  
ATOM   7026 2HD1 ILE A 444      56.565  26.008  61.706  1.00  0.240          H  
ATOM   7027 3HD1 ILE A 444      55.779  24.713  60.843  1.00  0.240          H  
ATOM   7028  N   ALA A 445      61.543  23.441  61.310  1.00  0.180          N  
ATOM   7029  CA  ALA A 445      62.656  22.997  60.486  1.00  0.200          C  
ATOM   7030  C   ALA A 445      63.422  21.872  61.181  1.00  0.220          C  
ATOM   7031  O   ALA A 445      63.785  20.889  60.527  1.00  0.260          O  
ATOM   7032  CB  ALA A 445      63.563  24.154  60.165  1.00  0.270          C  
ATOM   7033  H   ALA A 445      61.491  24.408  61.651  1.00  0.220          H  
ATOM   7034  HA  ALA A 445      62.251  22.603  59.554  1.00  0.240          H  
ATOM   7035 1HB  ALA A 445      64.372  23.814  59.524  1.00  0.330          H  
ATOM   7036 2HB  ALA A 445      62.992  24.915  59.654  1.00  0.330          H  
ATOM   7037 3HB  ALA A 445      63.962  24.561  61.076  1.00  0.330          H  
ATOM   7038  N   SER A 446      63.629  21.973  62.504  1.00  0.210          N  
ATOM   7039  CA  SER A 446      64.310  20.904  63.231  1.00  0.240          C  
ATOM   7040  C   SER A 446      63.509  19.632  63.164  1.00  0.250          C  
ATOM   7041  O   SER A 446      64.044  18.553  62.884  1.00  0.260          O  
ATOM   7042  CB  SER A 446      64.515  21.286  64.659  1.00  0.320          C  
ATOM   7043  OG  SER A 446      65.119  20.230  65.398  1.00  0.320          O  
ATOM   7044  H   SER A 446      63.341  22.811  63.024  1.00  0.250          H  
ATOM   7045  HA  SER A 446      65.279  20.725  62.770  1.00  0.290          H  
ATOM   7046 1HB  SER A 446      65.155  22.153  64.659  1.00  0.390          H  
ATOM   7047 2HB  SER A 446      63.565  21.573  65.114  1.00  0.390          H  
ATOM   7048  HG  SER A 446      64.377  19.733  65.829  1.00  0.390          H  
ATOM   7049  N   TYR A 447      62.207  19.760  63.412  1.00  0.230          N  
ATOM   7050  CA  TYR A 447      61.313  18.642  63.371  1.00  0.240          C  
ATOM   7051  C   TYR A 447      61.343  17.926  62.034  1.00  0.240          C  
ATOM   7052  O   TYR A 447      61.449  16.710  61.991  1.00  0.260          O  
ATOM   7053  CB  TYR A 447      59.912  19.115  63.694  1.00  0.330          C  
ATOM   7054  CG  TYR A 447      58.953  18.070  63.556  1.00  0.330          C  
ATOM   7055  CD1 TYR A 447      58.782  17.155  64.563  1.00  0.330          C  
ATOM   7056  CD2 TYR A 447      58.236  17.989  62.400  1.00  0.330          C  
ATOM   7057  CE1 TYR A 447      57.909  16.152  64.400  1.00  0.330          C  
ATOM   7058  CE2 TYR A 447      57.371  16.996  62.245  1.00  0.330          C  
ATOM   7059  CZ  TYR A 447      57.208  16.076  63.222  1.00  0.330          C  
ATOM   7060  OH  TYR A 447      56.356  15.077  63.022  1.00  0.330          O  
ATOM   7061  H   TYR A 447      61.821  20.668  63.679  1.00  0.280          H  
ATOM   7062  HA  TYR A 447      61.615  17.923  64.116  1.00  0.290          H  
ATOM   7063 1HB  TYR A 447      59.886  19.493  64.711  1.00  0.400          H  
ATOM   7064 2HB  TYR A 447      59.639  19.921  63.036  1.00  0.400          H  
ATOM   7065  HD1 TYR A 447      59.347  17.222  65.472  1.00  0.400          H  
ATOM   7066  HD2 TYR A 447      58.374  18.724  61.605  1.00  0.400          H  
ATOM   7067  HE1 TYR A 447      57.771  15.405  65.184  1.00  0.400          H  
ATOM   7068  HE2 TYR A 447      56.811  16.921  61.338  1.00  0.400          H  
ATOM   7069  HH  TYR A 447      56.352  14.497  63.801  1.00  0.400          H  
ATOM   7070  N   LEU A 448      61.225  18.638  60.925  1.00  0.230          N  
ATOM   7071  CA  LEU A 448      61.247  17.933  59.655  1.00  0.250          C  
ATOM   7072  C   LEU A 448      62.593  17.288  59.376  1.00  0.230          C  
ATOM   7073  O   LEU A 448      62.648  16.195  58.811  1.00  0.230          O  
ATOM   7074  CB  LEU A 448      60.865  18.849  58.508  1.00  0.340          C  
ATOM   7075  CG  LEU A 448      59.404  19.319  58.458  1.00  0.340          C  
ATOM   7076  CD1 LEU A 448      59.306  20.300  57.380  1.00  0.340          C  
ATOM   7077  CD2 LEU A 448      58.443  18.150  58.198  1.00  0.340          C  
ATOM   7078  H   LEU A 448      61.118  19.655  60.977  1.00  0.280          H  
ATOM   7079  HA  LEU A 448      60.525  17.127  59.718  1.00  0.300          H  
ATOM   7080 1HB  LEU A 448      61.492  19.743  58.580  1.00  0.410          H  
ATOM   7081 2HB  LEU A 448      61.092  18.348  57.572  1.00  0.410          H  
ATOM   7082  HG  LEU A 448      59.142  19.810  59.400  1.00  0.410          H  
ATOM   7083 1HD1 LEU A 448      58.291  20.674  57.326  1.00  0.410          H  
ATOM   7084 2HD1 LEU A 448      59.984  21.090  57.596  1.00  0.410          H  
ATOM   7085 3HD1 LEU A 448      59.576  19.839  56.429  1.00  0.410          H  
ATOM   7086 1HD2 LEU A 448      57.425  18.521  58.138  1.00  0.410          H  
ATOM   7087 2HD2 LEU A 448      58.710  17.681  57.262  1.00  0.410          H  
ATOM   7088 3HD2 LEU A 448      58.497  17.420  58.994  1.00  0.410          H  
ATOM   7089  N   LEU A 449      63.686  17.935  59.782  1.00  0.210          N  
ATOM   7090  CA  LEU A 449      65.003  17.365  59.548  1.00  0.230          C  
ATOM   7091  C   LEU A 449      65.093  15.983  60.232  1.00  0.240          C  
ATOM   7092  O   LEU A 449      65.582  15.013  59.638  1.00  0.230          O  
ATOM   7093  CB  LEU A 449      66.061  18.351  60.061  1.00  0.310          C  
ATOM   7094  CG  LEU A 449      67.536  17.991  59.899  1.00  0.310          C  
ATOM   7095  CD1 LEU A 449      67.864  17.822  58.407  1.00  0.310          C  
ATOM   7096  CD2 LEU A 449      68.362  19.129  60.524  1.00  0.310          C  
ATOM   7097  H   LEU A 449      63.613  18.869  60.201  1.00  0.250          H  
ATOM   7098  HA  LEU A 449      65.124  17.243  58.490  1.00  0.280          H  
ATOM   7099 1HB  LEU A 449      65.896  19.309  59.565  1.00  0.380          H  
ATOM   7100 2HB  LEU A 449      65.886  18.502  61.125  1.00  0.380          H  
ATOM   7101  HG  LEU A 449      67.760  17.053  60.413  1.00  0.380          H  
ATOM   7102 1HD1 LEU A 449      68.921  17.590  58.290  1.00  0.380          H  
ATOM   7103 2HD1 LEU A 449      67.282  17.012  57.979  1.00  0.380          H  
ATOM   7104 3HD1 LEU A 449      67.633  18.744  57.879  1.00  0.380          H  
ATOM   7105 1HD2 LEU A 449      69.427  18.911  60.430  1.00  0.380          H  
ATOM   7106 2HD2 LEU A 449      68.137  20.065  60.020  1.00  0.380          H  
ATOM   7107 3HD2 LEU A 449      68.097  19.216  61.574  1.00  0.380          H  
ATOM   7108  N   ASN A 450      64.614  15.903  61.481  1.00  0.270          N  
ATOM   7109  CA  ASN A 450      64.512  14.651  62.236  1.00  0.280          C  
ATOM   7110  C   ASN A 450      63.433  14.732  63.320  1.00  0.280          C  
ATOM   7111  O   ASN A 450      63.737  15.157  64.446  1.00  0.280          O  
ATOM   7112  CB  ASN A 450      65.806  14.182  62.873  1.00  0.390          C  
ATOM   7113  CG  ASN A 450      65.577  12.782  63.588  1.00  0.390          C  
ATOM   7114  OD1 ASN A 450      64.431  12.257  63.583  1.00  0.390          O  
ATOM   7115  ND2 ASN A 450      66.599  12.204  64.178  1.00  0.390          N  
ATOM   7116  H   ASN A 450      64.291  16.776  61.919  1.00  0.320          H  
ATOM   7117  HA  ASN A 450      64.253  13.870  61.537  1.00  0.340          H  
ATOM   7118 1HB  ASN A 450      66.571  14.064  62.103  1.00  0.470          H  
ATOM   7119 2HB  ASN A 450      66.156  14.924  63.575  1.00  0.470          H  
ATOM   7120 1HD2 ASN A 450      66.466  11.328  64.643  1.00  0.470          H  
ATOM   7121 2HD2 ASN A 450      67.517  12.643  64.218  1.00  0.470          H  
ATOM   7122  N   PRO A 451      62.193  14.279  63.031  1.00  0.270          N  
ATOM   7123  CA  PRO A 451      61.032  14.306  63.896  1.00  0.260          C  
ATOM   7124  C   PRO A 451      61.271  13.779  65.301  1.00  0.250          C  
ATOM   7125  O   PRO A 451      60.641  14.269  66.240  1.00  0.230          O  
ATOM   7126  CB  PRO A 451      60.027  13.449  63.117  1.00  0.390          C  
ATOM   7127  CG  PRO A 451      60.388  13.681  61.682  1.00  0.390          C  
ATOM   7128  CD  PRO A 451      61.890  13.751  61.669  1.00  0.390          C  
ATOM   7129  HA  PRO A 451      60.694  15.345  63.945  1.00  0.310          H  
ATOM   7130 1HB  PRO A 451      60.114  12.397  63.414  1.00  0.470          H  
ATOM   7131 2HB  PRO A 451      59.002  13.751  63.341  1.00  0.470          H  
ATOM   7132 1HG  PRO A 451      59.995  12.873  61.042  1.00  0.470          H  
ATOM   7133 2HG  PRO A 451      59.932  14.620  61.330  1.00  0.470          H  
ATOM   7134 1HD  PRO A 451      62.292  12.759  61.519  1.00  0.470          H  
ATOM   7135 2HD  PRO A 451      62.202  14.466  60.881  1.00  0.470          H  
ATOM   7136  N   SER A 452      62.187  12.813  65.484  1.00  0.250          N  
ATOM   7137  CA  SER A 452      62.387  12.305  66.826  1.00  0.240          C  
ATOM   7138  C   SER A 452      63.844  12.272  67.253  1.00  0.270          C  
ATOM   7139  O   SER A 452      64.289  11.323  67.902  1.00  0.270          O  
ATOM   7140  CB  SER A 452      61.810  10.906  66.905  1.00  0.340          C  
ATOM   7141  OG  SER A 452      62.367  10.079  65.902  1.00  0.340          O  
ATOM   7142  H   SER A 452      62.745  12.399  64.730  1.00  0.300          H  
ATOM   7143  HA  SER A 452      61.852  12.945  67.527  1.00  0.290          H  
ATOM   7144 1HB  SER A 452      62.008  10.480  67.887  1.00  0.410          H  
ATOM   7145 2HB  SER A 452      60.733  10.956  66.780  1.00  0.410          H  
ATOM   7146  HG  SER A 452      61.974   9.212  66.026  1.00  0.410          H  
ATOM   7147  N   GLN A 453      64.567  13.360  66.990  1.00  0.280          N  
ATOM   7148  CA  GLN A 453      65.945  13.455  67.473  1.00  0.300          C  
ATOM   7149  C   GLN A 453      66.009  13.787  68.966  1.00  0.280          C  
ATOM   7150  O   GLN A 453      66.812  13.228  69.716  1.00  0.310          O  
ATOM   7151  CB  GLN A 453      66.693  14.568  66.735  1.00  0.410          C  
ATOM   7152  CG  GLN A 453      68.172  14.693  67.066  1.00  0.410          C  
ATOM   7153  CD  GLN A 453      69.010  13.491  66.627  1.00  0.410          C  
ATOM   7154  OE1 GLN A 453      68.969  13.046  65.464  1.00  0.410          O  
ATOM   7155  NE2 GLN A 453      69.778  12.948  67.566  1.00  0.410          N  
ATOM   7156  H   GLN A 453      64.167  14.086  66.385  1.00  0.340          H  
ATOM   7157  HA  GLN A 453      66.438  12.499  67.305  1.00  0.360          H  
ATOM   7158 1HB  GLN A 453      66.609  14.425  65.694  1.00  0.490          H  
ATOM   7159 2HB  GLN A 453      66.225  15.525  66.958  1.00  0.490          H  
ATOM   7160 1HG  GLN A 453      68.546  15.570  66.554  1.00  0.490          H  
ATOM   7161 2HG  GLN A 453      68.294  14.813  68.141  1.00  0.490          H  
ATOM   7162 1HE2 GLN A 453      70.350  12.152  67.352  1.00  0.490          H  
ATOM   7163 2HE2 GLN A 453      69.770  13.320  68.500  1.00  0.490          H  
ATOM   7164  N   ARG A 454      65.219  14.784  69.348  1.00  0.240          N  
ATOM   7165  CA  ARG A 454      65.156  15.364  70.685  1.00  0.230          C  
ATOM   7166  C   ARG A 454      64.004  16.365  70.702  1.00  0.230          C  
ATOM   7167  O   ARG A 454      63.314  16.521  69.700  1.00  0.270          O  
ATOM   7168  CB  ARG A 454      66.489  15.986  71.109  1.00  0.330          C  
ATOM   7169  CG  ARG A 454      67.003  17.120  70.264  1.00  0.330          C  
ATOM   7170  CD  ARG A 454      68.371  17.551  70.691  1.00  0.330          C  
ATOM   7171  NE  ARG A 454      68.398  18.228  72.019  1.00  0.330          N  
ATOM   7172  CZ  ARG A 454      69.526  18.544  72.730  1.00  0.330          C  
ATOM   7173  NH1 ARG A 454      70.719  18.226  72.261  1.00  0.330          N  
ATOM   7174  NH2 ARG A 454      69.431  19.176  73.906  1.00  0.330          N  
ATOM   7175  H   ARG A 454      64.585  15.153  68.653  1.00  0.290          H  
ATOM   7176  HA  ARG A 454      64.928  14.571  71.399  1.00  0.280          H  
ATOM   7177 1HB  ARG A 454      66.397  16.365  72.122  1.00  0.390          H  
ATOM   7178 2HB  ARG A 454      67.263  15.225  71.132  1.00  0.390          H  
ATOM   7179 1HG  ARG A 454      67.050  16.810  69.224  1.00  0.390          H  
ATOM   7180 2HG  ARG A 454      66.344  17.974  70.352  1.00  0.390          H  
ATOM   7181 1HD  ARG A 454      69.028  16.684  70.725  1.00  0.390          H  
ATOM   7182 2HD  ARG A 454      68.723  18.240  69.952  1.00  0.390          H  
ATOM   7183  HE  ARG A 454      67.507  18.496  72.421  1.00  0.390          H  
ATOM   7184 1HH1 ARG A 454      70.808  17.743  71.385  1.00  0.390          H  
ATOM   7185 2HH1 ARG A 454      71.548  18.466  72.788  1.00  0.390          H  
ATOM   7186 1HH2 ARG A 454      68.508  19.453  74.297  1.00  0.390          H  
ATOM   7187 2HH2 ARG A 454      70.270  19.408  74.431  1.00  0.390          H  
ATOM   7188  N   ARG A 455      63.775  17.028  71.828  1.00  0.230          N  
ATOM   7189  CA  ARG A 455      62.770  18.092  71.875  1.00  0.200          C  
ATOM   7190  C   ARG A 455      63.154  19.173  70.858  1.00  0.200          C  
ATOM   7191  O   ARG A 455      64.339  19.395  70.619  1.00  0.170          O  
ATOM   7192  CB  ARG A 455      62.722  18.709  73.261  1.00  0.290          C  
ATOM   7193  CG  ARG A 455      62.184  17.821  74.389  1.00  0.290          C  
ATOM   7194  CD  ARG A 455      62.216  18.562  75.683  1.00  0.290          C  
ATOM   7195  NE  ARG A 455      63.603  18.815  76.076  1.00  0.290          N  
ATOM   7196  CZ  ARG A 455      64.379  18.005  76.841  1.00  0.290          C  
ATOM   7197  NH1 ARG A 455      63.897  16.887  77.375  1.00  0.290          N  
ATOM   7198  NH2 ARG A 455      65.643  18.342  77.043  1.00  0.290          N  
ATOM   7199  H   ARG A 455      64.336  16.836  72.645  1.00  0.280          H  
ATOM   7200  HA  ARG A 455      61.795  17.681  71.614  1.00  0.240          H  
ATOM   7201 1HB  ARG A 455      63.729  19.003  73.536  1.00  0.350          H  
ATOM   7202 2HB  ARG A 455      62.122  19.620  73.236  1.00  0.350          H  
ATOM   7203 1HG  ARG A 455      61.157  17.532  74.174  1.00  0.350          H  
ATOM   7204 2HG  ARG A 455      62.804  16.932  74.481  1.00  0.350          H  
ATOM   7205 1HD  ARG A 455      61.719  19.525  75.563  1.00  0.350          H  
ATOM   7206 2HD  ARG A 455      61.719  17.995  76.463  1.00  0.350          H  
ATOM   7207  HE  ARG A 455      64.051  19.672  75.690  1.00  0.350          H  
ATOM   7208 1HH1 ARG A 455      62.936  16.622  77.225  1.00  0.350          H  
ATOM   7209 2HH1 ARG A 455      64.494  16.298  77.939  1.00  0.350          H  
ATOM   7210 1HH2 ARG A 455      66.024  19.191  76.575  1.00  0.350          H  
ATOM   7211 2HH2 ARG A 455      66.247  17.764  77.599  1.00  0.350          H  
ATOM   7212  N   HIS A 456      62.161  19.840  70.254  1.00  0.270          N  
ATOM   7213  CA  HIS A 456      62.450  20.852  69.229  1.00  0.290          C  
ATOM   7214  C   HIS A 456      62.219  22.280  69.716  1.00  0.340          C  
ATOM   7215  O   HIS A 456      62.010  23.191  68.915  1.00  0.380          O  
ATOM   7216  CB  HIS A 456      61.595  20.584  67.987  1.00  0.400          C  
ATOM   7217  CG  HIS A 456      61.830  19.214  67.425  1.00  0.400          C  
ATOM   7218  ND1 HIS A 456      63.008  18.836  66.802  1.00  0.400          N  
ATOM   7219  CD2 HIS A 456      61.031  18.124  67.421  1.00  0.400          C  
ATOM   7220  CE1 HIS A 456      62.916  17.562  66.448  1.00  0.400          C  
ATOM   7221  NE2 HIS A 456      61.718  17.111  66.809  1.00  0.400          N  
ATOM   7222  H   HIS A 456      61.201  19.618  70.476  1.00  0.320          H  
ATOM   7223  HA  HIS A 456      63.497  20.774  68.937  1.00  0.350          H  
ATOM   7224 1HB  HIS A 456      60.536  20.683  68.233  1.00  0.480          H  
ATOM   7225 2HB  HIS A 456      61.824  21.318  67.213  1.00  0.480          H  
ATOM   7226  HD2 HIS A 456      60.021  18.059  67.835  1.00  0.480          H  
ATOM   7227  HE1 HIS A 456      63.692  17.003  65.944  1.00  0.480          H  
ATOM   7228  HE2 HIS A 456      61.345  16.149  66.663  1.00  0.480          H  
ATOM   7229  N   ASN A 457      62.234  22.463  71.028  1.00  0.340          N  
ATOM   7230  CA  ASN A 457      62.079  23.770  71.655  1.00  0.430          C  
ATOM   7231  C   ASN A 457      63.405  24.517  71.508  1.00  0.330          C  
ATOM   7232  O   ASN A 457      64.461  23.887  71.598  1.00  0.300          O  
ATOM   7233  CB  ASN A 457      61.704  23.599  73.113  1.00  0.570          C  
ATOM   7234  CG  ASN A 457      60.348  22.954  73.300  1.00  0.570          C  
ATOM   7235  OD1 ASN A 457      59.430  23.090  72.484  1.00  0.570          O  
ATOM   7236  ND2 ASN A 457      60.203  22.244  74.385  1.00  0.570          N  
ATOM   7237  H   ASN A 457      62.393  21.656  71.615  1.00  0.410          H  
ATOM   7238  HA  ASN A 457      61.302  24.335  71.137  1.00  0.520          H  
ATOM   7239 1HB  ASN A 457      62.458  22.981  73.611  1.00  0.680          H  
ATOM   7240 2HB  ASN A 457      61.705  24.573  73.605  1.00  0.680          H  
ATOM   7241 1HD2 ASN A 457      59.330  21.794  74.575  1.00  0.680          H  
ATOM   7242 2HD2 ASN A 457      60.963  22.155  75.031  1.00  0.680          H  
ATOM   7243  N   LEU A 458      63.377  25.852  71.393  1.00  0.330          N  
ATOM   7244  CA  LEU A 458      64.608  26.639  71.210  1.00  0.390          C  
ATOM   7245  C   LEU A 458      65.697  26.289  72.199  1.00  0.390          C  
ATOM   7246  O   LEU A 458      66.858  26.168  71.820  1.00  0.410          O  
ATOM   7247  CB  LEU A 458      64.340  28.153  71.233  1.00  0.520          C  
ATOM   7248  CG  LEU A 458      65.564  29.109  70.897  1.00  0.520          C  
ATOM   7249  CD1 LEU A 458      65.034  30.385  70.241  1.00  0.520          C  
ATOM   7250  CD2 LEU A 458      66.321  29.501  72.162  1.00  0.520          C  
ATOM   7251  H   LEU A 458      62.470  26.325  71.333  1.00  0.400          H  
ATOM   7252  HA  LEU A 458      64.985  26.420  70.225  1.00  0.470          H  
ATOM   7253 1HB  LEU A 458      63.589  28.365  70.503  1.00  0.630          H  
ATOM   7254 2HB  LEU A 458      63.956  28.430  72.216  1.00  0.630          H  
ATOM   7255  HG  LEU A 458      66.238  28.616  70.201  1.00  0.630          H  
ATOM   7256 1HD1 LEU A 458      65.867  31.049  70.001  1.00  0.630          H  
ATOM   7257 2HD1 LEU A 458      64.498  30.131  69.324  1.00  0.630          H  
ATOM   7258 3HD1 LEU A 458      64.356  30.897  70.925  1.00  0.630          H  
ATOM   7259 1HD2 LEU A 458      67.117  30.176  71.908  1.00  0.630          H  
ATOM   7260 2HD2 LEU A 458      65.638  30.011  72.846  1.00  0.630          H  
ATOM   7261 3HD2 LEU A 458      66.745  28.649  72.659  1.00  0.630          H  
ATOM   7262  N   ASP A 459      65.368  26.103  73.472  1.00  0.390          N  
ATOM   7263  CA  ASP A 459      66.423  25.810  74.439  1.00  0.430          C  
ATOM   7264  C   ASP A 459      67.332  24.663  73.941  1.00  0.430          C  
ATOM   7265  O   ASP A 459      68.569  24.711  74.051  1.00  0.460          O  
ATOM   7266  CB  ASP A 459      65.814  25.321  75.758  1.00  0.590          C  
ATOM   7267  CG  ASP A 459      64.956  26.332  76.528  1.00  0.590          C  
ATOM   7268  OD1 ASP A 459      64.884  27.477  76.167  1.00  0.590          O  
ATOM   7269  OD2 ASP A 459      64.372  25.926  77.494  1.00  0.590          O  
ATOM   7270  H   ASP A 459      64.412  26.209  73.780  1.00  0.470          H  
ATOM   7271  HA  ASP A 459      67.019  26.703  74.585  1.00  0.520          H  
ATOM   7272 1HB  ASP A 459      65.199  24.441  75.553  1.00  0.700          H  
ATOM   7273 2HB  ASP A 459      66.622  24.988  76.410  1.00  0.700          H  
ATOM   7274  N   ASP A 460      66.700  23.636  73.360  1.00  0.410          N  
ATOM   7275  CA  ASP A 460      67.374  22.444  72.894  1.00  0.420          C  
ATOM   7276  C   ASP A 460      67.924  22.643  71.501  1.00  0.390          C  
ATOM   7277  O   ASP A 460      68.990  22.108  71.173  1.00  0.420          O  
ATOM   7278  CB  ASP A 460      66.386  21.281  72.897  1.00  0.580          C  
ATOM   7279  CG  ASP A 460      65.950  20.823  74.304  1.00  0.580          C  
ATOM   7280  OD1 ASP A 460      66.756  20.248  75.023  1.00  0.580          O  
ATOM   7281  OD2 ASP A 460      64.808  21.032  74.655  1.00  0.580          O  
ATOM   7282  H   ASP A 460      65.692  23.682  73.227  1.00  0.490          H  
ATOM   7283  HA  ASP A 460      68.199  22.221  73.569  1.00  0.500          H  
ATOM   7284 1HB  ASP A 460      65.489  21.581  72.344  1.00  0.700          H  
ATOM   7285 2HB  ASP A 460      66.802  20.447  72.360  1.00  0.700          H  
ATOM   7286  N   LEU A 461      67.221  23.423  70.681  1.00  0.350          N  
ATOM   7287  CA  LEU A 461      67.675  23.655  69.322  1.00  0.320          C  
ATOM   7288  C   LEU A 461      68.993  24.405  69.384  1.00  0.340          C  
ATOM   7289  O   LEU A 461      69.909  24.165  68.596  1.00  0.350          O  
ATOM   7290  CB  LEU A 461      66.698  24.528  68.534  1.00  0.460          C  
ATOM   7291  CG  LEU A 461      65.295  23.985  68.255  1.00  0.460          C  
ATOM   7292  CD1 LEU A 461      64.490  25.033  67.549  1.00  0.460          C  
ATOM   7293  CD2 LEU A 461      65.356  22.807  67.458  1.00  0.460          C  
ATOM   7294  H   LEU A 461      66.325  23.794  71.015  1.00  0.420          H  
ATOM   7295  HA  LEU A 461      67.840  22.701  68.831  1.00  0.380          H  
ATOM   7296 1HB  LEU A 461      66.601  25.458  69.059  1.00  0.550          H  
ATOM   7297 2HB  LEU A 461      67.146  24.735  67.574  1.00  0.550          H  
ATOM   7298  HG  LEU A 461      64.809  23.757  69.178  1.00  0.550          H  
ATOM   7299 1HD1 LEU A 461      63.492  24.655  67.361  1.00  0.550          H  
ATOM   7300 2HD1 LEU A 461      64.418  25.933  68.136  1.00  0.550          H  
ATOM   7301 3HD1 LEU A 461      64.974  25.244  66.615  1.00  0.550          H  
ATOM   7302 1HD2 LEU A 461      64.343  22.463  67.271  1.00  0.550          H  
ATOM   7303 2HD2 LEU A 461      65.845  23.058  66.531  1.00  0.550          H  
ATOM   7304 3HD2 LEU A 461      65.903  22.026  67.969  1.00  0.550          H  
ATOM   7305  N   ALA A 462      69.102  25.330  70.340  1.00  0.340          N  
ATOM   7306  CA  ALA A 462      70.317  26.105  70.493  1.00  0.360          C  
ATOM   7307  C   ALA A 462      71.484  25.170  70.772  1.00  0.410          C  
ATOM   7308  O   ALA A 462      72.504  25.204  70.068  1.00  0.420          O  
ATOM   7309  CB  ALA A 462      70.164  27.103  71.635  1.00  0.500          C  
ATOM   7310  H   ALA A 462      68.298  25.500  70.945  1.00  0.410          H  
ATOM   7311  HA  ALA A 462      70.508  26.644  69.570  1.00  0.430          H  
ATOM   7312 1HB  ALA A 462      71.076  27.691  71.743  1.00  0.600          H  
ATOM   7313 2HB  ALA A 462      69.332  27.751  71.435  1.00  0.600          H  
ATOM   7314 3HB  ALA A 462      69.973  26.563  72.565  1.00  0.600          H  
ATOM   7315  N   GLN A 463      71.292  24.230  71.700  1.00  0.460          N  
ATOM   7316  CA  GLN A 463      72.361  23.296  72.033  1.00  0.520          C  
ATOM   7317  C   GLN A 463      72.739  22.349  70.881  1.00  0.530          C  
ATOM   7318  O   GLN A 463      73.924  22.064  70.679  1.00  0.570          O  
ATOM   7319  CB  GLN A 463      71.956  22.481  73.255  1.00  0.700          C  
ATOM   7320  CG  GLN A 463      71.900  23.302  74.524  1.00  0.700          C  
ATOM   7321  CD  GLN A 463      71.403  22.511  75.701  1.00  0.700          C  
ATOM   7322  OE1 GLN A 463      71.544  21.278  75.740  1.00  0.700          O  
ATOM   7323  NE2 GLN A 463      70.817  23.209  76.670  1.00  0.700          N  
ATOM   7324  H   GLN A 463      70.421  24.241  72.249  1.00  0.550          H  
ATOM   7325  HA  GLN A 463      73.242  23.881  72.293  1.00  0.620          H  
ATOM   7326 1HB  GLN A 463      70.967  22.046  73.089  1.00  0.840          H  
ATOM   7327 2HB  GLN A 463      72.659  21.662  73.399  1.00  0.840          H  
ATOM   7328 1HG  GLN A 463      72.900  23.672  74.751  1.00  0.840          H  
ATOM   7329 2HG  GLN A 463      71.222  24.145  74.370  1.00  0.840          H  
ATOM   7330 1HE2 GLN A 463      70.461  22.740  77.480  1.00  0.840          H  
ATOM   7331 2HE2 GLN A 463      70.723  24.205  76.584  1.00  0.840          H  
ATOM   7332  N   LYS A 464      71.734  21.872  70.135  1.00  0.500          N  
ATOM   7333  CA  LYS A 464      71.935  20.936  69.025  1.00  0.530          C  
ATOM   7334  C   LYS A 464      72.442  21.511  67.703  1.00  0.510          C  
ATOM   7335  O   LYS A 464      73.319  20.922  67.068  1.00  0.560          O  
ATOM   7336  CB  LYS A 464      70.639  20.177  68.749  1.00  0.730          C  
ATOM   7337  CG  LYS A 464      70.680  19.190  67.535  1.00  0.730          C  
ATOM   7338  CD  LYS A 464      71.658  18.029  67.719  1.00  0.730          C  
ATOM   7339  CE  LYS A 464      71.615  17.087  66.513  1.00  0.730          C  
ATOM   7340  NZ  LYS A 464      72.646  16.002  66.604  1.00  0.730          N  
ATOM   7341  H   LYS A 464      70.776  22.130  70.392  1.00  0.600          H  
ATOM   7342  HA  LYS A 464      72.678  20.216  69.359  1.00  0.640          H  
ATOM   7343 1HB  LYS A 464      70.382  19.634  69.634  1.00  0.880          H  
ATOM   7344 2HB  LYS A 464      69.837  20.897  68.569  1.00  0.880          H  
ATOM   7345 1HG  LYS A 464      69.680  18.779  67.392  1.00  0.880          H  
ATOM   7346 2HG  LYS A 464      70.947  19.727  66.628  1.00  0.880          H  
ATOM   7347 1HD  LYS A 464      72.675  18.408  67.819  1.00  0.880          H  
ATOM   7348 2HD  LYS A 464      71.400  17.475  68.619  1.00  0.880          H  
ATOM   7349 1HE  LYS A 464      70.634  16.634  66.456  1.00  0.880          H  
ATOM   7350 2HE  LYS A 464      71.788  17.666  65.604  1.00  0.880          H  
ATOM   7351 1HZ  LYS A 464      72.581  15.406  65.789  1.00  0.880          H  
ATOM   7352 2HZ  LYS A 464      73.567  16.420  66.642  1.00  0.880          H  
ATOM   7353 3HZ  LYS A 464      72.496  15.450  67.435  1.00  0.880          H  
ATOM   7354  N   TYR A 465      71.867  22.616  67.249  1.00  0.450          N  
ATOM   7355  CA  TYR A 465      72.210  23.134  65.938  1.00  0.430          C  
ATOM   7356  C   TYR A 465      73.181  24.295  65.980  1.00  0.410          C  
ATOM   7357  O   TYR A 465      73.942  24.500  65.035  1.00  0.430          O  
ATOM   7358  CB  TYR A 465      70.929  23.539  65.229  1.00  0.610          C  
ATOM   7359  CG  TYR A 465      70.038  22.388  65.032  1.00  0.610          C  
ATOM   7360  CD1 TYR A 465      68.931  22.266  65.827  1.00  0.610          C  
ATOM   7361  CD2 TYR A 465      70.332  21.426  64.080  1.00  0.610          C  
ATOM   7362  CE1 TYR A 465      68.108  21.198  65.679  1.00  0.610          C  
ATOM   7363  CE2 TYR A 465      69.499  20.347  63.932  1.00  0.610          C  
ATOM   7364  CZ  TYR A 465      68.380  20.238  64.727  1.00  0.610          C  
ATOM   7365  OH  TYR A 465      67.525  19.176  64.588  1.00  0.610          O  
ATOM   7366  H   TYR A 465      71.150  23.082  67.803  1.00  0.540          H  
ATOM   7367  HA  TYR A 465      72.684  22.336  65.369  1.00  0.520          H  
ATOM   7368 1HB  TYR A 465      70.411  24.258  65.836  1.00  0.730          H  
ATOM   7369 2HB  TYR A 465      71.129  23.994  64.277  1.00  0.730          H  
ATOM   7370  HD1 TYR A 465      68.717  23.019  66.576  1.00  0.730          H  
ATOM   7371  HD2 TYR A 465      71.221  21.523  63.456  1.00  0.730          H  
ATOM   7372  HE1 TYR A 465      67.241  21.099  66.308  1.00  0.730          H  
ATOM   7373  HE2 TYR A 465      69.722  19.587  63.189  1.00  0.730          H  
ATOM   7374  HH  TYR A 465      66.698  19.369  65.075  1.00  0.730          H  
ATOM   7375  N   LEU A 466      73.167  25.070  67.055  1.00  0.390          N  
ATOM   7376  CA  LEU A 466      74.026  26.226  67.130  1.00  0.370          C  
ATOM   7377  C   LEU A 466      75.241  25.924  68.020  1.00  0.410          C  
ATOM   7378  O   LEU A 466      76.348  26.396  67.755  1.00  0.410          O  
ATOM   7379  CB  LEU A 466      73.191  27.419  67.620  1.00  0.530          C  
ATOM   7380  CG  LEU A 466      73.841  28.768  67.701  1.00  0.530          C  
ATOM   7381  CD1 LEU A 466      74.331  29.182  66.315  1.00  0.530          C  
ATOM   7382  CD2 LEU A 466      72.780  29.765  68.263  1.00  0.530          C  
ATOM   7383  H   LEU A 466      72.551  24.894  67.846  1.00  0.470          H  
ATOM   7384  HA  LEU A 466      74.385  26.433  66.127  1.00  0.440          H  
ATOM   7385 1HB  LEU A 466      72.327  27.517  66.969  1.00  0.630          H  
ATOM   7386 2HB  LEU A 466      72.830  27.188  68.613  1.00  0.630          H  
ATOM   7387  HG  LEU A 466      74.699  28.730  68.358  1.00  0.630          H  
ATOM   7388 1HD1 LEU A 466      74.788  30.156  66.368  1.00  0.630          H  
ATOM   7389 2HD1 LEU A 466      75.072  28.483  65.947  1.00  0.630          H  
ATOM   7390 3HD1 LEU A 466      73.490  29.200  65.633  1.00  0.630          H  
ATOM   7391 1HD2 LEU A 466      73.211  30.745  68.356  1.00  0.630          H  
ATOM   7392 2HD2 LEU A 466      71.918  29.804  67.590  1.00  0.630          H  
ATOM   7393 3HD2 LEU A 466      72.449  29.435  69.241  1.00  0.630          H  
ATOM   7394  N   GLY A 467      75.034  25.110  69.065  1.00  0.430          N  
ATOM   7395  CA  GLY A 467      76.079  24.776  70.027  1.00  0.460          C  
ATOM   7396  C   GLY A 467      76.205  25.896  71.034  1.00  0.460          C  
ATOM   7397  O   GLY A 467      77.290  26.191  71.545  1.00  0.490          O  
ATOM   7398  H   GLY A 467      74.093  24.779  69.245  1.00  0.520          H  
ATOM   7399 1HA  GLY A 467      75.820  23.845  70.534  1.00  0.550          H  
ATOM   7400 2HA  GLY A 467      77.025  24.622  69.512  1.00  0.550          H  
ATOM   7401  N   TYR A 468      75.087  26.558  71.282  1.00  0.420          N  
ATOM   7402  CA  TYR A 468      75.071  27.693  72.174  1.00  0.420          C  
ATOM   7403  C   TYR A 468      74.313  27.449  73.465  1.00  0.420          C  
ATOM   7404  O   TYR A 468      73.146  27.054  73.456  1.00  0.410          O  
ATOM   7405  CB  TYR A 468      74.451  28.867  71.442  1.00  0.590          C  
ATOM   7406  CG  TYR A 468      74.405  30.102  72.224  1.00  0.590          C  
ATOM   7407  CD1 TYR A 468      75.517  30.911  72.271  1.00  0.590          C  
ATOM   7408  CD2 TYR A 468      73.277  30.437  72.905  1.00  0.590          C  
ATOM   7409  CE1 TYR A 468      75.486  32.063  72.995  1.00  0.590          C  
ATOM   7410  CE2 TYR A 468      73.251  31.585  73.640  1.00  0.590          C  
ATOM   7411  CZ  TYR A 468      74.343  32.402  73.687  1.00  0.590          C  
ATOM   7412  OH  TYR A 468      74.310  33.564  74.427  1.00  0.590          O  
ATOM   7413  H   TYR A 468      74.224  26.215  70.854  1.00  0.500          H  
ATOM   7414  HA  TYR A 468      76.098  27.940  72.438  1.00  0.500          H  
ATOM   7415 1HB  TYR A 468      75.023  29.063  70.549  1.00  0.710          H  
ATOM   7416 2HB  TYR A 468      73.440  28.607  71.146  1.00  0.710          H  
ATOM   7417  HD1 TYR A 468      76.420  30.637  71.726  1.00  0.710          H  
ATOM   7418  HD2 TYR A 468      72.407  29.787  72.866  1.00  0.710          H  
ATOM   7419  HE1 TYR A 468      76.360  32.707  73.029  1.00  0.710          H  
ATOM   7420  HE2 TYR A 468      72.365  31.852  74.186  1.00  0.710          H  
ATOM   7421  HH  TYR A 468      73.447  33.637  74.893  1.00  0.710          H  
ATOM   7422  N   LYS A 469      74.968  27.730  74.587  1.00  0.430          N  
ATOM   7423  CA  LYS A 469      74.304  27.588  75.871  1.00  0.440          C  
ATOM   7424  C   LYS A 469      73.557  28.871  76.182  1.00  0.410          C  
ATOM   7425  O   LYS A 469      74.162  29.926  76.368  1.00  0.440          O  
ATOM   7426  CB  LYS A 469      75.292  27.257  76.989  1.00  0.610          C  
ATOM   7427  CG  LYS A 469      74.613  26.990  78.341  1.00  0.610          C  
ATOM   7428  CD  LYS A 469      75.609  26.581  79.422  1.00  0.610          C  
ATOM   7429  CE  LYS A 469      74.892  26.315  80.747  1.00  0.610          C  
ATOM   7430  NZ  LYS A 469      75.838  25.895  81.827  1.00  0.610          N  
ATOM   7431  H   LYS A 469      75.928  28.039  74.534  1.00  0.520          H  
ATOM   7432  HA  LYS A 469      73.573  26.781  75.804  1.00  0.530          H  
ATOM   7433 1HB  LYS A 469      75.871  26.375  76.716  1.00  0.730          H  
ATOM   7434 2HB  LYS A 469      75.988  28.086  77.118  1.00  0.730          H  
ATOM   7435 1HG  LYS A 469      74.091  27.896  78.669  1.00  0.730          H  
ATOM   7436 2HG  LYS A 469      73.875  26.197  78.222  1.00  0.730          H  
ATOM   7437 1HD  LYS A 469      76.139  25.679  79.111  1.00  0.730          H  
ATOM   7438 2HD  LYS A 469      76.337  27.380  79.567  1.00  0.730          H  
ATOM   7439 1HE  LYS A 469      74.378  27.224  81.058  1.00  0.730          H  
ATOM   7440 2HE  LYS A 469      74.152  25.527  80.597  1.00  0.730          H  
ATOM   7441 1HZ  LYS A 469      75.324  25.730  82.683  1.00  0.730          H  
ATOM   7442 2HZ  LYS A 469      76.311  25.044  81.551  1.00  0.730          H  
ATOM   7443 3HZ  LYS A 469      76.521  26.622  81.982  1.00  0.730          H  
ATOM   7444  N   MET A 470      72.244  28.756  76.240  1.00  0.370          N  
ATOM   7445  CA  MET A 470      71.336  29.879  76.432  1.00  0.350          C  
ATOM   7446  C   MET A 470      70.723  29.934  77.824  1.00  0.390          C  
ATOM   7447  O   MET A 470      70.773  28.944  78.560  1.00  0.440          O  
ATOM   7448  CB  MET A 470      70.258  29.809  75.359  1.00  0.500          C  
ATOM   7449  CG  MET A 470      69.411  28.530  75.346  1.00  0.500          C  
ATOM   7450  SD  MET A 470      68.118  28.507  76.574  1.00  0.500          S  
ATOM   7451  CE  MET A 470      66.937  29.632  75.868  1.00  0.500          C  
ATOM   7452  H   MET A 470      71.858  27.833  76.101  1.00  0.440          H  
ATOM   7453  HA  MET A 470      71.898  30.804  76.294  1.00  0.420          H  
ATOM   7454 1HB  MET A 470      69.618  30.685  75.425  1.00  0.600          H  
ATOM   7455 2HB  MET A 470      70.744  29.834  74.410  1.00  0.600          H  
ATOM   7456 1HG  MET A 470      68.942  28.448  74.365  1.00  0.600          H  
ATOM   7457 2HG  MET A 470      70.031  27.651  75.484  1.00  0.600          H  
ATOM   7458 1HE  MET A 470      66.075  29.714  76.518  1.00  0.600          H  
ATOM   7459 2HE  MET A 470      67.370  30.622  75.738  1.00  0.600          H  
ATOM   7460 3HE  MET A 470      66.608  29.253  74.923  1.00  0.600          H  
ATOM   7461  N   VAL A 471      70.149  31.094  78.172  1.00  0.380          N  
ATOM   7462  CA  VAL A 471      69.428  31.283  79.431  1.00  0.440          C  
ATOM   7463  C   VAL A 471      67.969  30.880  79.252  1.00  0.520          C  
ATOM   7464  O   VAL A 471      67.280  31.455  78.409  1.00  0.520          O  
ATOM   7465  CB  VAL A 471      69.495  32.773  79.841  1.00  0.590          C  
ATOM   7466  CG1 VAL A 471      68.699  33.027  81.122  1.00  0.590          C  
ATOM   7467  CG2 VAL A 471      70.953  33.180  80.028  1.00  0.590          C  
ATOM   7468  H   VAL A 471      70.180  31.877  77.501  1.00  0.460          H  
ATOM   7469  HA  VAL A 471      69.880  30.657  80.204  1.00  0.530          H  
ATOM   7470  HB  VAL A 471      69.050  33.380  79.047  1.00  0.710          H  
ATOM   7471 1HG1 VAL A 471      68.753  34.083  81.381  1.00  0.710          H  
ATOM   7472 2HG1 VAL A 471      67.651  32.749  80.983  1.00  0.710          H  
ATOM   7473 3HG1 VAL A 471      69.132  32.435  81.924  1.00  0.710          H  
ATOM   7474 1HG2 VAL A 471      71.001  34.241  80.295  1.00  0.710          H  
ATOM   7475 2HG2 VAL A 471      71.398  32.579  80.820  1.00  0.710          H  
ATOM   7476 3HG2 VAL A 471      71.497  33.017  79.094  1.00  0.710          H  
ATOM   7477  N   SER A 472      67.486  29.910  80.026  1.00  0.580          N  
ATOM   7478  CA  SER A 472      66.114  29.447  79.834  1.00  0.630          C  
ATOM   7479  C   SER A 472      65.110  30.404  80.454  1.00  0.640          C  
ATOM   7480  O   SER A 472      65.463  31.307  81.212  1.00  0.660          O  
ATOM   7481  CB  SER A 472      65.921  28.028  80.344  1.00  0.860          C  
ATOM   7482  OG  SER A 472      66.015  27.946  81.732  1.00  0.860          O  
ATOM   7483  H   SER A 472      68.084  29.482  80.748  1.00  0.700          H  
ATOM   7484  HA  SER A 472      65.916  29.414  78.765  1.00  0.760          H  
ATOM   7485 1HB  SER A 472      64.948  27.655  80.020  1.00  1.030          H  
ATOM   7486 2HB  SER A 472      66.676  27.386  79.889  1.00  1.030          H  
ATOM   7487  HG  SER A 472      65.821  27.028  81.953  1.00  1.030          H  
ATOM   7488  N   TYR A 473      63.833  30.209  80.142  1.00  0.640          N  
ATOM   7489  CA  TYR A 473      62.754  31.065  80.632  1.00  0.650          C  
ATOM   7490  C   TYR A 473      62.783  31.169  82.147  1.00  0.670          C  
ATOM   7491  O   TYR A 473      62.899  32.271  82.706  1.00  0.680          O  
ATOM   7492  CB  TYR A 473      61.426  30.487  80.120  1.00  0.910          C  
ATOM   7493  CG  TYR A 473      60.123  31.171  80.526  1.00  0.910          C  
ATOM   7494  CD1 TYR A 473      59.702  32.327  79.872  1.00  0.910          C  
ATOM   7495  CD2 TYR A 473      59.316  30.601  81.507  1.00  0.910          C  
ATOM   7496  CE1 TYR A 473      58.488  32.906  80.201  1.00  0.910          C  
ATOM   7497  CE2 TYR A 473      58.107  31.177  81.830  1.00  0.910          C  
ATOM   7498  CZ  TYR A 473      57.689  32.322  81.182  1.00  0.910          C  
ATOM   7499  OH  TYR A 473      56.477  32.890  81.505  1.00  0.910          O  
ATOM   7500  H   TYR A 473      63.597  29.431  79.538  1.00  0.770          H  
ATOM   7501  HA  TYR A 473      62.890  32.068  80.232  1.00  0.780          H  
ATOM   7502 1HB  TYR A 473      61.455  30.470  79.032  1.00  1.090          H  
ATOM   7503 2HB  TYR A 473      61.357  29.447  80.439  1.00  1.090          H  
ATOM   7504  HD1 TYR A 473      60.325  32.773  79.097  1.00  1.090          H  
ATOM   7505  HD2 TYR A 473      59.636  29.690  82.015  1.00  1.090          H  
ATOM   7506  HE1 TYR A 473      58.159  33.810  79.685  1.00  1.090          H  
ATOM   7507  HE2 TYR A 473      57.477  30.723  82.597  1.00  1.090          H  
ATOM   7508  HH  TYR A 473      56.081  32.405  82.235  1.00  1.090          H  
ATOM   7509  N   GLU A 474      62.829  30.019  82.796  1.00  0.710          N  
ATOM   7510  CA  GLU A 474      62.838  29.896  84.242  1.00  0.790          C  
ATOM   7511  C   GLU A 474      64.032  30.557  84.945  1.00  0.820          C  
ATOM   7512  O   GLU A 474      63.956  30.814  86.145  1.00  0.900          O  
ATOM   7513  CB  GLU A 474      62.726  28.421  84.629  1.00  1.070          C  
ATOM   7514  CG  GLU A 474      61.359  27.808  84.287  1.00  1.070          C  
ATOM   7515  CD  GLU A 474      61.230  27.416  82.842  1.00  1.070          C  
ATOM   7516  OE1 GLU A 474      62.211  27.508  82.136  1.00  1.070          O  
ATOM   7517  OE2 GLU A 474      60.155  27.060  82.434  1.00  1.070          O  
ATOM   7518  H   GLU A 474      62.785  29.153  82.249  1.00  0.850          H  
ATOM   7519  HA  GLU A 474      61.934  30.379  84.612  1.00  0.950          H  
ATOM   7520 1HB  GLU A 474      63.506  27.849  84.124  1.00  1.290          H  
ATOM   7521 2HB  GLU A 474      62.879  28.314  85.704  1.00  1.290          H  
ATOM   7522 1HG  GLU A 474      61.202  26.926  84.910  1.00  1.290          H  
ATOM   7523 2HG  GLU A 474      60.581  28.534  84.535  1.00  1.290          H  
ATOM   7524  N   GLU A 475      65.134  30.855  84.243  1.00  0.760          N  
ATOM   7525  CA  GLU A 475      66.288  31.462  84.906  1.00  0.800          C  
ATOM   7526  C   GLU A 475      66.074  32.959  85.107  1.00  0.790          C  
ATOM   7527  O   GLU A 475      66.806  33.618  85.848  1.00  0.880          O  
ATOM   7528  CB  GLU A 475      67.564  31.241  84.099  1.00  1.100          C  
ATOM   7529  CG  GLU A 475      68.036  29.810  84.004  1.00  1.100          C  
ATOM   7530  CD  GLU A 475      69.326  29.671  83.224  1.00  1.100          C  
ATOM   7531  OE1 GLU A 475      70.330  30.146  83.700  1.00  1.100          O  
ATOM   7532  OE2 GLU A 475      69.302  29.128  82.134  1.00  1.100          O  
ATOM   7533  H   GLU A 475      65.165  30.715  83.228  1.00  0.910          H  
ATOM   7534  HA  GLU A 475      66.408  30.999  85.885  1.00  0.960          H  
ATOM   7535 1HB  GLU A 475      67.365  31.556  83.090  1.00  1.320          H  
ATOM   7536 2HB  GLU A 475      68.372  31.855  84.492  1.00  1.320          H  
ATOM   7537 1HG  GLU A 475      68.178  29.419  85.008  1.00  1.320          H  
ATOM   7538 2HG  GLU A 475      67.259  29.229  83.526  1.00  1.320          H  
ATOM   7539  N   LEU A 476      65.068  33.493  84.428  1.00  0.720          N  
ATOM   7540  CA  LEU A 476      64.706  34.892  84.485  1.00  0.710          C  
ATOM   7541  C   LEU A 476      63.497  35.031  85.409  1.00  0.780          C  
ATOM   7542  O   LEU A 476      63.446  35.894  86.302  1.00  0.880          O  
ATOM   7543  CB  LEU A 476      64.298  35.343  83.067  1.00  1.000          C  
ATOM   7544  CG  LEU A 476      63.896  36.804  82.830  1.00  1.000          C  
ATOM   7545  CD1 LEU A 476      65.101  37.710  83.020  1.00  1.000          C  
ATOM   7546  CD2 LEU A 476      63.311  36.907  81.454  1.00  1.000          C  
ATOM   7547  H   LEU A 476      64.499  32.882  83.841  1.00  0.860          H  
ATOM   7548  HA  LEU A 476      65.541  35.468  84.871  1.00  0.850          H  
ATOM   7549 1HB  LEU A 476      65.144  35.144  82.411  1.00  1.200          H  
ATOM   7550 2HB  LEU A 476      63.491  34.722  82.726  1.00  1.200          H  
ATOM   7551  HG  LEU A 476      63.142  37.101  83.556  1.00  1.200          H  
ATOM   7552 1HD1 LEU A 476      64.819  38.729  82.844  1.00  1.200          H  
ATOM   7553 2HD1 LEU A 476      65.487  37.618  84.027  1.00  1.200          H  
ATOM   7554 3HD1 LEU A 476      65.882  37.438  82.304  1.00  1.200          H  
ATOM   7555 1HD2 LEU A 476      63.006  37.913  81.240  1.00  1.200          H  
ATOM   7556 2HD2 LEU A 476      64.046  36.610  80.770  1.00  1.200          H  
ATOM   7557 3HD2 LEU A 476      62.449  36.247  81.374  1.00  1.200          H  
ATOM   7558  N   ILE A 477      62.551  34.119  85.156  1.00  0.770          N  
ATOM   7559  CA  ILE A 477      61.211  33.979  85.709  1.00  0.920          C  
ATOM   7560  C   ILE A 477      60.992  33.230  87.051  1.00  0.840          C  
ATOM   7561  O   ILE A 477      60.120  33.612  87.846  1.00  0.760          O  
ATOM   7562  CB  ILE A 477      60.358  33.348  84.578  1.00  1.230          C  
ATOM   7563  CG1 ILE A 477      60.335  34.294  83.314  1.00  1.230          C  
ATOM   7564  CG2 ILE A 477      59.042  32.928  85.014  1.00  1.230          C  
ATOM   7565  CD1 ILE A 477      59.859  35.718  83.498  1.00  1.230          C  
ATOM   7566  H   ILE A 477      62.773  33.450  84.420  1.00  0.920          H  
ATOM   7567  HA  ILE A 477      60.842  34.980  85.884  1.00  1.100          H  
ATOM   7568  HB  ILE A 477      60.867  32.460  84.238  1.00  1.470          H  
ATOM   7569 1HG1 ILE A 477      61.320  34.329  82.901  1.00  1.470          H  
ATOM   7570 2HG1 ILE A 477      59.686  33.841  82.589  1.00  1.470          H  
ATOM   7571 1HG2 ILE A 477      58.516  32.466  84.204  1.00  1.470          H  
ATOM   7572 2HG2 ILE A 477      59.162  32.221  85.790  1.00  1.470          H  
ATOM   7573 3HG2 ILE A 477      58.499  33.742  85.361  1.00  1.470          H  
ATOM   7574 1HD1 ILE A 477      59.891  36.204  82.558  1.00  1.470          H  
ATOM   7575 2HD1 ILE A 477      58.855  35.730  83.858  1.00  1.470          H  
ATOM   7576 3HD1 ILE A 477      60.493  36.253  84.185  1.00  1.470          H  
ATOM   7577  N   GLY A 478      61.659  32.105  87.286  1.00  0.920          N  
ATOM   7578  CA  GLY A 478      61.359  31.313  88.472  1.00  0.900          C  
ATOM   7579  C   GLY A 478      60.156  30.413  88.198  1.00  0.900          C  
ATOM   7580  O   GLY A 478      59.764  30.218  87.042  1.00  0.870          O  
ATOM   7581  H   GLY A 478      62.413  31.773  86.690  1.00  1.100          H  
ATOM   7582 1HA  GLY A 478      62.227  30.706  88.728  1.00  1.080          H  
ATOM   7583 2HA  GLY A 478      61.153  31.969  89.316  1.00  1.080          H  
ATOM   7584  N   LYS A 479      59.599  29.827  89.253  1.00  0.940          N  
ATOM   7585  CA  LYS A 479      58.514  28.862  89.112  1.00  0.910          C  
ATOM   7586  C   LYS A 479      57.632  28.784  90.350  1.00  0.860          C  
ATOM   7587  O   LYS A 479      58.066  29.120  91.451  1.00  0.790          O  
ATOM   7588  CB  LYS A 479      59.108  27.490  88.782  1.00  1.290          C  
ATOM   7589  CG  LYS A 479      60.029  26.936  89.875  1.00  1.290          C  
ATOM   7590  CD  LYS A 479      60.657  25.605  89.471  1.00  1.290          C  
ATOM   7591  CE  LYS A 479      61.565  25.068  90.579  1.00  1.290          C  
ATOM   7592  NZ  LYS A 479      62.205  23.770  90.203  1.00  1.290          N  
ATOM   7593  H   LYS A 479      59.945  30.046  90.176  1.00  1.130          H  
ATOM   7594  HA  LYS A 479      57.883  29.173  88.288  1.00  1.090          H  
ATOM   7595 1HB  LYS A 479      58.305  26.771  88.629  1.00  1.540          H  
ATOM   7596 2HB  LYS A 479      59.677  27.550  87.853  1.00  1.540          H  
ATOM   7597 1HG  LYS A 479      60.825  27.652  90.073  1.00  1.540          H  
ATOM   7598 2HG  LYS A 479      59.460  26.793  90.793  1.00  1.540          H  
ATOM   7599 1HD  LYS A 479      59.871  24.877  89.269  1.00  1.540          H  
ATOM   7600 2HD  LYS A 479      61.246  25.742  88.561  1.00  1.540          H  
ATOM   7601 1HE  LYS A 479      62.344  25.801  90.784  1.00  1.540          H  
ATOM   7602 2HE  LYS A 479      60.972  24.921  91.482  1.00  1.540          H  
ATOM   7603 1HZ  LYS A 479      62.795  23.453  90.961  1.00  1.540          H  
ATOM   7604 2HZ  LYS A 479      61.491  23.079  90.022  1.00  1.540          H  
ATOM   7605 3HZ  LYS A 479      62.767  23.898  89.373  1.00  1.540          H  
ATOM   7606  N   GLY A 480      56.411  28.278  90.170  1.00  0.860          N  
ATOM   7607  CA  GLY A 480      55.485  28.088  91.278  1.00  0.800          C  
ATOM   7608  C   GLY A 480      54.716  29.365  91.606  1.00  0.780          C  
ATOM   7609  O   GLY A 480      54.590  30.271  90.782  1.00  0.790          O  
ATOM   7610  H   GLY A 480      56.117  28.025  89.237  1.00  1.030          H  
ATOM   7611 1HA  GLY A 480      54.781  27.293  91.030  1.00  0.960          H  
ATOM   7612 2HA  GLY A 480      56.038  27.757  92.157  1.00  0.960          H  
ATOM   7613  N   LYS A 481      54.166  29.418  92.814  1.00  0.770          N  
ATOM   7614  CA  LYS A 481      53.321  30.524  93.270  1.00  0.770          C  
ATOM   7615  C   LYS A 481      54.055  31.867  93.281  1.00  0.780          C  
ATOM   7616  O   LYS A 481      53.438  32.927  93.245  1.00  0.780          O  
ATOM   7617  CB  LYS A 481      52.795  30.210  94.665  1.00  1.080          C  
ATOM   7618  CG  LYS A 481      51.763  29.087  94.710  1.00  1.080          C  
ATOM   7619  CD  LYS A 481      51.345  28.805  96.134  1.00  1.080          C  
ATOM   7620  CE  LYS A 481      50.297  27.720  96.211  1.00  1.080          C  
ATOM   7621  NZ  LYS A 481      49.974  27.385  97.611  1.00  1.080          N  
ATOM   7622  H   LYS A 481      54.331  28.643  93.440  1.00  0.920          H  
ATOM   7623  HA  LYS A 481      52.475  30.615  92.586  1.00  0.920          H  
ATOM   7624 1HB  LYS A 481      53.626  29.929  95.309  1.00  1.290          H  
ATOM   7625 2HB  LYS A 481      52.346  31.101  95.090  1.00  1.290          H  
ATOM   7626 1HG  LYS A 481      50.885  29.368  94.130  1.00  1.290          H  
ATOM   7627 2HG  LYS A 481      52.181  28.182  94.273  1.00  1.290          H  
ATOM   7628 1HD  LYS A 481      52.213  28.499  96.718  1.00  1.290          H  
ATOM   7629 2HD  LYS A 481      50.933  29.711  96.578  1.00  1.290          H  
ATOM   7630 1HE  LYS A 481      49.391  28.067  95.716  1.00  1.290          H  
ATOM   7631 2HE  LYS A 481      50.658  26.824  95.705  1.00  1.290          H  
ATOM   7632 1HZ  LYS A 481      49.267  26.664  97.625  1.00  1.290          H  
ATOM   7633 2HZ  LYS A 481      50.803  27.052  98.081  1.00  1.290          H  
ATOM   7634 3HZ  LYS A 481      49.627  28.215  98.088  1.00  1.290          H  
ATOM   7635  N   LYS A 482      55.375  31.793  93.364  1.00  0.810          N  
ATOM   7636  CA  LYS A 482      56.269  32.939  93.426  1.00  0.840          C  
ATOM   7637  C   LYS A 482      56.862  33.329  92.053  1.00  0.780          C  
ATOM   7638  O   LYS A 482      57.827  34.093  91.975  1.00  0.830          O  
ATOM   7639  CB  LYS A 482      57.365  32.653  94.469  1.00  1.160          C  
ATOM   7640  CG  LYS A 482      58.345  31.522  94.100  1.00  1.160          C  
ATOM   7641  CD  LYS A 482      59.330  31.210  95.258  1.00  1.160          C  
ATOM   7642  CE  LYS A 482      60.321  30.102  94.857  1.00  1.160          C  
ATOM   7643  NZ  LYS A 482      61.277  29.713  95.971  1.00  1.160          N  
ATOM   7644  H   LYS A 482      55.773  30.867  93.382  1.00  0.970          H  
ATOM   7645  HA  LYS A 482      55.679  33.780  93.774  1.00  1.010          H  
ATOM   7646 1HB  LYS A 482      57.947  33.563  94.636  1.00  1.400          H  
ATOM   7647 2HB  LYS A 482      56.897  32.396  95.418  1.00  1.400          H  
ATOM   7648 1HG  LYS A 482      57.795  30.616  93.843  1.00  1.400          H  
ATOM   7649 2HG  LYS A 482      58.921  31.826  93.226  1.00  1.400          H  
ATOM   7650 1HD  LYS A 482      59.885  32.115  95.517  1.00  1.400          H  
ATOM   7651 2HD  LYS A 482      58.772  30.883  96.136  1.00  1.400          H  
ATOM   7652 1HE  LYS A 482      59.765  29.217  94.546  1.00  1.400          H  
ATOM   7653 2HE  LYS A 482      60.904  30.466  94.012  1.00  1.400          H  
ATOM   7654 1HZ  LYS A 482      61.901  28.999  95.627  1.00  1.400          H  
ATOM   7655 2HZ  LYS A 482      61.814  30.514  96.258  1.00  1.400          H  
ATOM   7656 3HZ  LYS A 482      60.787  29.316  96.798  1.00  1.400          H  
ATOM   7657  N   GLN A 483      56.347  32.723  90.975  1.00  0.710          N  
ATOM   7658  CA  GLN A 483      56.803  32.972  89.603  1.00  0.650          C  
ATOM   7659  C   GLN A 483      56.483  34.392  89.105  1.00  0.620          C  
ATOM   7660  O   GLN A 483      55.370  34.879  89.296  1.00  0.560          O  
ATOM   7661  CB  GLN A 483      56.158  31.959  88.653  1.00  0.930          C  
ATOM   7662  CG  GLN A 483      56.696  32.014  87.279  1.00  0.930          C  
ATOM   7663  CD  GLN A 483      56.169  30.958  86.347  1.00  0.930          C  
ATOM   7664  OE1 GLN A 483      54.982  30.937  86.001  1.00  0.930          O  
ATOM   7665  NE2 GLN A 483      57.049  30.049  85.928  1.00  0.930          N  
ATOM   7666  H   GLN A 483      55.579  32.057  91.099  1.00  0.850          H  
ATOM   7667  HA  GLN A 483      57.889  32.843  89.571  1.00  0.780          H  
ATOM   7668 1HB  GLN A 483      56.310  30.968  89.028  1.00  1.120          H  
ATOM   7669 2HB  GLN A 483      55.083  32.128  88.614  1.00  1.120          H  
ATOM   7670 1HG  GLN A 483      56.482  32.982  86.834  1.00  1.120          H  
ATOM   7671 2HG  GLN A 483      57.751  31.875  87.383  1.00  1.120          H  
ATOM   7672 1HE2 GLN A 483      56.766  29.317  85.306  1.00  1.120          H  
ATOM   7673 2HE2 GLN A 483      58.028  30.086  86.251  1.00  1.120          H  
ATOM   7674  N   ILE A 484      57.464  35.008  88.437  1.00  0.660          N  
ATOM   7675  CA  ILE A 484      57.415  36.346  87.829  1.00  0.650          C  
ATOM   7676  C   ILE A 484      56.886  36.389  86.391  1.00  0.640          C  
ATOM   7677  O   ILE A 484      57.282  35.589  85.570  1.00  0.550          O  
ATOM   7678  CB  ILE A 484      58.866  36.910  87.933  1.00  0.910          C  
ATOM   7679  CG1 ILE A 484      59.263  37.060  89.445  1.00  0.910          C  
ATOM   7680  CG2 ILE A 484      59.129  38.144  87.138  1.00  0.910          C  
ATOM   7681  CD1 ILE A 484      58.390  38.056  90.268  1.00  0.910          C  
ATOM   7682  H   ILE A 484      58.353  34.504  88.337  1.00  0.790          H  
ATOM   7683  HA  ILE A 484      56.739  36.958  88.406  1.00  0.780          H  
ATOM   7684  HB  ILE A 484      59.525  36.147  87.539  1.00  1.100          H  
ATOM   7685 1HG1 ILE A 484      59.176  36.081  89.919  1.00  1.100          H  
ATOM   7686 2HG1 ILE A 484      60.303  37.387  89.510  1.00  1.100          H  
ATOM   7687 1HG2 ILE A 484      60.176  38.424  87.232  1.00  1.100          H  
ATOM   7688 2HG2 ILE A 484      58.908  37.958  86.099  1.00  1.100          H  
ATOM   7689 3HG2 ILE A 484      58.538  38.927  87.493  1.00  1.100          H  
ATOM   7690 1HD1 ILE A 484      58.741  38.045  91.269  1.00  1.100          H  
ATOM   7691 2HD1 ILE A 484      58.470  39.066  89.861  1.00  1.100          H  
ATOM   7692 3HD1 ILE A 484      57.371  37.768  90.267  1.00  1.100          H  
ATOM   7693  N   SER A 485      55.943  37.279  86.072  1.00  0.750          N  
ATOM   7694  CA  SER A 485      55.493  37.356  84.678  1.00  0.750          C  
ATOM   7695  C   SER A 485      56.518  38.213  83.921  1.00  0.660          C  
ATOM   7696  O   SER A 485      57.316  38.907  84.540  1.00  0.650          O  
ATOM   7697  CB  SER A 485      54.118  37.980  84.566  1.00  1.050          C  
ATOM   7698  OG  SER A 485      54.182  39.346  84.801  1.00  1.050          O  
ATOM   7699  H   SER A 485      55.554  37.932  86.769  1.00  0.900          H  
ATOM   7700  HA  SER A 485      55.472  36.356  84.247  1.00  0.900          H  
ATOM   7701 1HB  SER A 485      53.700  37.793  83.589  1.00  1.260          H  
ATOM   7702 2HB  SER A 485      53.457  37.519  85.299  1.00  1.260          H  
ATOM   7703  HG  SER A 485      53.271  39.655  84.864  1.00  1.260          H  
ATOM   7704  N   MET A 486      56.489  38.271  82.588  1.00  0.610          N  
ATOM   7705  CA  MET A 486      57.471  39.157  81.933  1.00  0.550          C  
ATOM   7706  C   MET A 486      57.355  40.630  82.334  1.00  0.580          C  
ATOM   7707  O   MET A 486      58.356  41.327  82.412  1.00  0.610          O  
ATOM   7708  CB  MET A 486      57.421  39.046  80.415  1.00  0.790          C  
ATOM   7709  CG  MET A 486      58.026  37.780  79.815  1.00  0.790          C  
ATOM   7710  SD  MET A 486      59.822  37.600  80.163  1.00  0.790          S  
ATOM   7711  CE  MET A 486      60.583  38.986  79.305  1.00  0.790          C  
ATOM   7712  H   MET A 486      55.850  37.697  82.054  1.00  0.730          H  
ATOM   7713  HA  MET A 486      58.458  38.823  82.234  1.00  0.660          H  
ATOM   7714 1HB  MET A 486      56.404  39.090  80.095  1.00  0.950          H  
ATOM   7715 2HB  MET A 486      57.922  39.888  79.969  1.00  0.950          H  
ATOM   7716 1HG  MET A 486      57.510  36.912  80.225  1.00  0.950          H  
ATOM   7717 2HG  MET A 486      57.872  37.768  78.738  1.00  0.950          H  
ATOM   7718 1HE  MET A 486      61.659  38.946  79.441  1.00  0.950          H  
ATOM   7719 2HE  MET A 486      60.362  38.919  78.246  1.00  0.950          H  
ATOM   7720 3HE  MET A 486      60.203  39.927  79.699  1.00  0.950          H  
ATOM   7721  N   SER A 487      56.159  41.115  82.673  1.00  0.580          N  
ATOM   7722  CA  SER A 487      55.959  42.521  83.039  1.00  0.600          C  
ATOM   7723  C   SER A 487      56.528  42.848  84.422  1.00  0.700          C  
ATOM   7724  O   SER A 487      56.494  43.993  84.892  1.00  0.740          O  
ATOM   7725  CB  SER A 487      54.483  42.890  82.980  1.00  0.830          C  
ATOM   7726  OG  SER A 487      53.721  42.192  83.928  1.00  0.830          O  
ATOM   7727  H   SER A 487      55.343  40.520  82.646  1.00  0.700          H  
ATOM   7728  HA  SER A 487      56.485  43.136  82.310  1.00  0.720          H  
ATOM   7729 1HB  SER A 487      54.383  43.950  83.173  1.00  1.000          H  
ATOM   7730 2HB  SER A 487      54.099  42.711  81.997  1.00  1.000          H  
ATOM   7731  HG  SER A 487      52.808  42.462  83.776  1.00  1.000          H  
ATOM   7732  N   GLU A 488      56.961  41.815  85.131  1.00  0.750          N  
ATOM   7733  CA  GLU A 488      57.523  41.936  86.458  1.00  0.830          C  
ATOM   7734  C   GLU A 488      59.066  41.754  86.419  1.00  0.850          C  
ATOM   7735  O   GLU A 488      59.740  41.791  87.455  1.00  0.940          O  
ATOM   7736  CB  GLU A 488      56.772  40.948  87.364  1.00  1.130          C  
ATOM   7737  CG  GLU A 488      55.286  41.313  87.520  1.00  1.130          C  
ATOM   7738  CD  GLU A 488      54.424  40.310  88.263  1.00  1.130          C  
ATOM   7739  OE1 GLU A 488      54.555  39.110  88.045  1.00  1.130          O  
ATOM   7740  OE2 GLU A 488      53.593  40.762  89.034  1.00  1.130          O  
ATOM   7741  H   GLU A 488      56.960  40.882  84.714  1.00  0.900          H  
ATOM   7742  HA  GLU A 488      57.304  42.933  86.824  1.00  1.000          H  
ATOM   7743 1HB  GLU A 488      56.765  39.976  86.893  1.00  1.360          H  
ATOM   7744 2HB  GLU A 488      57.246  40.864  88.337  1.00  1.360          H  
ATOM   7745 1HG  GLU A 488      55.217  42.276  88.023  1.00  1.360          H  
ATOM   7746 2HG  GLU A 488      54.865  41.440  86.523  1.00  1.360          H  
ATOM   7747  N   VAL A 489      59.613  41.568  85.207  1.00  0.760          N  
ATOM   7748  CA  VAL A 489      61.039  41.368  84.956  1.00  0.750          C  
ATOM   7749  C   VAL A 489      61.762  42.702  84.724  1.00  0.750          C  
ATOM   7750  O   VAL A 489      61.256  43.531  83.964  1.00  0.720          O  
ATOM   7751  CB  VAL A 489      61.243  40.474  83.705  1.00  1.050          C  
ATOM   7752  CG1 VAL A 489      62.666  40.342  83.350  1.00  1.050          C  
ATOM   7753  CG2 VAL A 489      60.722  39.120  83.964  1.00  1.050          C  
ATOM   7754  H   VAL A 489      58.994  41.560  84.391  1.00  0.910          H  
ATOM   7755  HA  VAL A 489      61.441  40.837  85.808  1.00  0.900          H  
ATOM   7756  HB  VAL A 489      60.726  40.921  82.869  1.00  1.260          H  
ATOM   7757 1HG1 VAL A 489      62.739  39.729  82.478  1.00  1.260          H  
ATOM   7758 2HG1 VAL A 489      63.104  41.295  83.137  1.00  1.260          H  
ATOM   7759 3HG1 VAL A 489      63.196  39.875  84.162  1.00  1.260          H  
ATOM   7760 1HG2 VAL A 489      60.855  38.508  83.078  1.00  1.260          H  
ATOM   7761 2HG2 VAL A 489      61.257  38.674  84.798  1.00  1.260          H  
ATOM   7762 3HG2 VAL A 489      59.681  39.182  84.205  1.00  1.260          H  
ATOM   7763  N   PRO A 490      62.958  42.944  85.309  1.00  0.790          N  
ATOM   7764  CA  PRO A 490      63.739  44.153  85.101  1.00  0.800          C  
ATOM   7765  C   PRO A 490      63.869  44.388  83.599  1.00  0.760          C  
ATOM   7766  O   PRO A 490      64.214  43.460  82.874  1.00  0.730          O  
ATOM   7767  CB  PRO A 490      65.065  43.794  85.769  1.00  1.200          C  
ATOM   7768  CG  PRO A 490      64.663  42.846  86.881  1.00  1.200          C  
ATOM   7769  CD  PRO A 490      63.547  42.011  86.298  1.00  1.200          C  
ATOM   7770  HA  PRO A 490      63.285  44.967  85.628  1.00  0.960          H  
ATOM   7771 1HB  PRO A 490      65.747  43.341  85.049  1.00  1.440          H  
ATOM   7772 2HB  PRO A 490      65.553  44.706  86.146  1.00  1.440          H  
ATOM   7773 1HG  PRO A 490      65.535  42.239  87.192  1.00  1.440          H  
ATOM   7774 2HG  PRO A 490      64.342  43.417  87.762  1.00  1.440          H  
ATOM   7775 1HD  PRO A 490      63.955  41.120  85.829  1.00  1.440          H  
ATOM   7776 2HD  PRO A 490      62.834  41.789  87.110  1.00  1.440          H  
ATOM   7777  N   ILE A 491      63.701  45.630  83.110  1.00  0.750          N  
ATOM   7778  CA  ILE A 491      63.725  45.785  81.645  1.00  0.700          C  
ATOM   7779  C   ILE A 491      65.048  45.380  81.011  1.00  0.670          C  
ATOM   7780  O   ILE A 491      65.067  44.921  79.869  1.00  0.570          O  
ATOM   7781  CB  ILE A 491      63.346  47.226  81.155  1.00  1.000          C  
ATOM   7782  CG1 ILE A 491      64.360  48.322  81.676  1.00  1.000          C  
ATOM   7783  CG2 ILE A 491      61.887  47.560  81.475  1.00  1.000          C  
ATOM   7784  CD1 ILE A 491      64.153  49.725  81.068  1.00  1.000          C  
ATOM   7785  H   ILE A 491      63.480  46.397  83.737  1.00  0.900          H  
ATOM   7786  HA  ILE A 491      62.957  45.124  81.240  1.00  0.840          H  
ATOM   7787  HB  ILE A 491      63.426  47.226  80.082  1.00  1.200          H  
ATOM   7788 1HG1 ILE A 491      64.285  48.403  82.751  1.00  1.200          H  
ATOM   7789 2HG1 ILE A 491      65.367  48.029  81.418  1.00  1.200          H  
ATOM   7790 1HG2 ILE A 491      61.608  48.520  81.052  1.00  1.200          H  
ATOM   7791 2HG2 ILE A 491      61.291  46.799  81.034  1.00  1.200          H  
ATOM   7792 3HG2 ILE A 491      61.705  47.586  82.513  1.00  1.200          H  
ATOM   7793 1HD1 ILE A 491      64.902  50.409  81.472  1.00  1.200          H  
ATOM   7794 2HD1 ILE A 491      64.261  49.677  79.983  1.00  1.200          H  
ATOM   7795 3HD1 ILE A 491      63.165  50.118  81.307  1.00  1.200          H  
ATOM   7796  N   GLU A 492      66.155  45.524  81.739  1.00  0.750          N  
ATOM   7797  CA  GLU A 492      67.448  45.137  81.205  1.00  0.720          C  
ATOM   7798  C   GLU A 492      67.588  43.627  81.065  1.00  0.680          C  
ATOM   7799  O   GLU A 492      68.256  43.159  80.138  1.00  0.620          O  
ATOM   7800  CB  GLU A 492      68.576  45.706  82.051  1.00  1.020          C  
ATOM   7801  CG  GLU A 492      68.691  47.224  81.956  1.00  1.020          C  
ATOM   7802  CD  GLU A 492      69.795  47.783  82.779  1.00  1.020          C  
ATOM   7803  OE1 GLU A 492      70.486  47.017  83.423  1.00  1.020          O  
ATOM   7804  OE2 GLU A 492      69.967  48.976  82.777  1.00  1.020          O  
ATOM   7805  H   GLU A 492      66.092  45.932  82.663  1.00  0.900          H  
ATOM   7806  HA  GLU A 492      67.543  45.566  80.211  1.00  0.860          H  
ATOM   7807 1HB  GLU A 492      68.422  45.432  83.095  1.00  1.220          H  
ATOM   7808 2HB  GLU A 492      69.525  45.272  81.732  1.00  1.220          H  
ATOM   7809 1HG  GLU A 492      68.860  47.496  80.913  1.00  1.220          H  
ATOM   7810 2HG  GLU A 492      67.748  47.671  82.267  1.00  1.220          H  
ATOM   7811  N   LYS A 493      66.985  42.867  81.989  1.00  0.730          N  
ATOM   7812  CA  LYS A 493      67.107  41.420  81.968  1.00  0.700          C  
ATOM   7813  C   LYS A 493      66.100  40.880  80.984  1.00  0.630          C  
ATOM   7814  O   LYS A 493      66.353  39.879  80.312  1.00  0.620          O  
ATOM   7815  CB  LYS A 493      66.909  40.816  83.361  1.00  0.990          C  
ATOM   7816  CG  LYS A 493      67.977  41.181  84.431  1.00  0.990          C  
ATOM   7817  CD  LYS A 493      69.422  40.648  84.093  1.00  0.990          C  
ATOM   7818  CE  LYS A 493      69.533  39.094  84.159  1.00  0.990          C  
ATOM   7819  NZ  LYS A 493      70.948  38.613  83.957  1.00  0.990          N  
ATOM   7820  H   LYS A 493      66.385  43.291  82.691  1.00  0.880          H  
ATOM   7821  HA  LYS A 493      68.092  41.151  81.598  1.00  0.840          H  
ATOM   7822 1HB  LYS A 493      65.930  41.119  83.745  1.00  1.190          H  
ATOM   7823 2HB  LYS A 493      66.902  39.752  83.277  1.00  1.190          H  
ATOM   7824 1HG  LYS A 493      68.024  42.268  84.513  1.00  1.190          H  
ATOM   7825 2HG  LYS A 493      67.664  40.781  85.395  1.00  1.190          H  
ATOM   7826 1HD  LYS A 493      69.740  40.987  83.111  1.00  1.190          H  
ATOM   7827 2HD  LYS A 493      70.119  41.057  84.825  1.00  1.190          H  
ATOM   7828 1HE  LYS A 493      69.180  38.751  85.129  1.00  1.190          H  
ATOM   7829 2HE  LYS A 493      68.916  38.654  83.378  1.00  1.190          H  
ATOM   7830 1HZ  LYS A 493      70.983  37.603  84.004  1.00  1.190          H  
ATOM   7831 2HZ  LYS A 493      71.289  38.909  83.048  1.00  1.190          H  
ATOM   7832 3HZ  LYS A 493      71.545  38.993  84.680  1.00  1.190          H  
ATOM   7833  N   ALA A 494      64.944  41.538  80.895  1.00  0.560          N  
ATOM   7834  CA  ALA A 494      63.950  41.118  79.943  1.00  0.490          C  
ATOM   7835  C   ALA A 494      64.541  41.267  78.568  1.00  0.460          C  
ATOM   7836  O   ALA A 494      64.430  40.371  77.737  1.00  0.430          O  
ATOM   7837  CB  ALA A 494      62.706  41.962  80.055  1.00  0.710          C  
ATOM   7838  H   ALA A 494      64.763  42.338  81.501  1.00  0.670          H  
ATOM   7839  HA  ALA A 494      63.714  40.070  80.117  1.00  0.590          H  
ATOM   7840 1HB  ALA A 494      61.972  41.644  79.322  1.00  0.860          H  
ATOM   7841 2HB  ALA A 494      62.301  41.864  81.038  1.00  0.860          H  
ATOM   7842 3HB  ALA A 494      62.958  43.005  79.876  1.00  0.860          H  
ATOM   7843  N   ALA A 495      65.248  42.386  78.348  1.00  0.490          N  
ATOM   7844  CA  ALA A 495      65.895  42.629  77.086  1.00  0.510          C  
ATOM   7845  C   ALA A 495      66.982  41.635  76.809  1.00  0.510          C  
ATOM   7846  O   ALA A 495      67.066  41.125  75.698  1.00  0.460          O  
ATOM   7847  CB  ALA A 495      66.478  44.012  77.062  1.00  0.710          C  
ATOM   7848  H   ALA A 495      65.279  43.113  79.064  1.00  0.590          H  
ATOM   7849  HA  ALA A 495      65.156  42.511  76.311  1.00  0.610          H  
ATOM   7850 1HB  ALA A 495      66.936  44.196  76.096  1.00  0.850          H  
ATOM   7851 2HB  ALA A 495      65.709  44.730  77.241  1.00  0.850          H  
ATOM   7852 3HB  ALA A 495      67.221  44.090  77.848  1.00  0.850          H  
ATOM   7853  N   GLU A 496      67.810  41.311  77.794  1.00  0.550          N  
ATOM   7854  CA  GLU A 496      68.855  40.352  77.515  1.00  0.510          C  
ATOM   7855  C   GLU A 496      68.272  39.020  77.090  1.00  0.490          C  
ATOM   7856  O   GLU A 496      68.714  38.436  76.093  1.00  0.470          O  
ATOM   7857  CB  GLU A 496      69.759  40.222  78.743  1.00  0.730          C  
ATOM   7858  CG  GLU A 496      70.915  39.279  78.594  1.00  0.730          C  
ATOM   7859  CD  GLU A 496      70.524  37.893  79.028  1.00  0.730          C  
ATOM   7860  OE1 GLU A 496      69.795  37.782  79.988  1.00  0.730          O  
ATOM   7861  OE2 GLU A 496      70.948  36.957  78.427  1.00  0.730          O  
ATOM   7862  H   GLU A 496      67.767  41.764  78.710  1.00  0.660          H  
ATOM   7863  HA  GLU A 496      69.453  40.729  76.687  1.00  0.610          H  
ATOM   7864 1HB  GLU A 496      70.141  41.196  79.021  1.00  0.880          H  
ATOM   7865 2HB  GLU A 496      69.159  39.877  79.578  1.00  0.880          H  
ATOM   7866 1HG  GLU A 496      71.228  39.256  77.549  1.00  0.880          H  
ATOM   7867 2HG  GLU A 496      71.755  39.632  79.193  1.00  0.880          H  
ATOM   7868  N   TYR A 497      67.252  38.557  77.807  1.00  0.470          N  
ATOM   7869  CA  TYR A 497      66.602  37.303  77.499  1.00  0.450          C  
ATOM   7870  C   TYR A 497      65.923  37.316  76.142  1.00  0.410          C  
ATOM   7871  O   TYR A 497      66.116  36.425  75.310  1.00  0.370          O  
ATOM   7872  CB  TYR A 497      65.607  36.975  78.596  1.00  0.640          C  
ATOM   7873  CG  TYR A 497      64.769  35.781  78.316  1.00  0.640          C  
ATOM   7874  CD1 TYR A 497      65.302  34.513  78.438  1.00  0.640          C  
ATOM   7875  CD2 TYR A 497      63.438  35.958  77.946  1.00  0.640          C  
ATOM   7876  CE1 TYR A 497      64.521  33.428  78.164  1.00  0.640          C  
ATOM   7877  CE2 TYR A 497      62.657  34.872  77.685  1.00  0.640          C  
ATOM   7878  CZ  TYR A 497      63.195  33.606  77.780  1.00  0.640          C  
ATOM   7879  OH  TYR A 497      62.424  32.508  77.497  1.00  0.640          O  
ATOM   7880  H   TYR A 497      66.941  39.089  78.628  1.00  0.560          H  
ATOM   7881  HA  TYR A 497      67.368  36.527  77.478  1.00  0.540          H  
ATOM   7882 1HB  TYR A 497      66.152  36.804  79.526  1.00  0.770          H  
ATOM   7883 2HB  TYR A 497      64.950  37.832  78.758  1.00  0.770          H  
ATOM   7884  HD1 TYR A 497      66.346  34.370  78.734  1.00  0.770          H  
ATOM   7885  HD2 TYR A 497      63.018  36.963  77.857  1.00  0.770          H  
ATOM   7886  HE1 TYR A 497      64.941  32.426  78.242  1.00  0.770          H  
ATOM   7887  HE2 TYR A 497      61.613  35.010  77.386  1.00  0.770          H  
ATOM   7888  HH  TYR A 497      63.006  31.755  77.345  1.00  0.770          H  
ATOM   7889  N   ALA A 498      65.082  38.320  75.935  1.00  0.410          N  
ATOM   7890  CA  ALA A 498      64.319  38.450  74.724  1.00  0.390          C  
ATOM   7891  C   ALA A 498      65.223  38.597  73.501  1.00  0.310          C  
ATOM   7892  O   ALA A 498      64.920  38.056  72.424  1.00  0.270          O  
ATOM   7893  CB  ALA A 498      63.403  39.633  74.880  1.00  0.550          C  
ATOM   7894  H   ALA A 498      64.955  39.027  76.657  1.00  0.490          H  
ATOM   7895  HA  ALA A 498      63.717  37.547  74.603  1.00  0.470          H  
ATOM   7896 1HB  ALA A 498      62.781  39.727  74.019  1.00  0.660          H  
ATOM   7897 2HB  ALA A 498      62.782  39.481  75.758  1.00  0.660          H  
ATOM   7898 3HB  ALA A 498      64.003  40.527  75.015  1.00  0.660          H  
ATOM   7899  N   CYS A 499      66.327  39.343  73.655  1.00  0.290          N  
ATOM   7900  CA  CYS A 499      67.270  39.544  72.572  1.00  0.220          C  
ATOM   7901  C   CYS A 499      68.017  38.257  72.295  1.00  0.170          C  
ATOM   7902  O   CYS A 499      68.231  37.920  71.128  1.00  0.140          O  
ATOM   7903  CB  CYS A 499      68.277  40.634  72.906  1.00  0.340          C  
ATOM   7904  SG  CYS A 499      67.558  42.258  72.994  1.00  0.340          S  
ATOM   7905  H   CYS A 499      66.515  39.803  74.546  1.00  0.350          H  
ATOM   7906  HA  CYS A 499      66.720  39.842  71.680  1.00  0.260          H  
ATOM   7907 1HB  CYS A 499      68.751  40.416  73.869  1.00  0.400          H  
ATOM   7908 2HB  CYS A 499      69.060  40.649  72.149  1.00  0.400          H  
ATOM   7909  HG  CYS A 499      66.943  42.026  74.169  1.00  0.400          H  
ATOM   7910  N   GLU A 500      68.419  37.526  73.355  1.00  0.190          N  
ATOM   7911  CA  GLU A 500      69.142  36.285  73.156  1.00  0.170          C  
ATOM   7912  C   GLU A 500      68.298  35.325  72.340  1.00  0.180          C  
ATOM   7913  O   GLU A 500      68.825  34.691  71.429  1.00  0.150          O  
ATOM   7914  CB  GLU A 500      69.555  35.625  74.479  1.00  0.250          C  
ATOM   7915  CG  GLU A 500      70.437  34.381  74.282  1.00  0.250          C  
ATOM   7916  CD  GLU A 500      70.866  33.702  75.551  1.00  0.250          C  
ATOM   7917  OE1 GLU A 500      70.019  33.219  76.251  1.00  0.250          O  
ATOM   7918  OE2 GLU A 500      72.040  33.667  75.825  1.00  0.250          O  
ATOM   7919  H   GLU A 500      68.278  37.855  74.317  1.00  0.230          H  
ATOM   7920  HA  GLU A 500      70.049  36.502  72.595  1.00  0.200          H  
ATOM   7921 1HB  GLU A 500      70.098  36.341  75.098  1.00  0.300          H  
ATOM   7922 2HB  GLU A 500      68.660  35.328  75.031  1.00  0.300          H  
ATOM   7923 1HG  GLU A 500      69.869  33.679  73.708  1.00  0.300          H  
ATOM   7924 2HG  GLU A 500      71.317  34.652  73.698  1.00  0.300          H  
ATOM   7925  N   ASP A 501      66.993  35.199  72.638  1.00  0.230          N  
ATOM   7926  CA  ASP A 501      66.204  34.290  71.822  1.00  0.230          C  
ATOM   7927  C   ASP A 501      66.067  34.766  70.390  1.00  0.180          C  
ATOM   7928  O   ASP A 501      66.168  33.949  69.478  1.00  0.160          O  
ATOM   7929  CB  ASP A 501      64.809  34.018  72.386  1.00  0.320          C  
ATOM   7930  CG  ASP A 501      64.764  33.042  73.563  1.00  0.320          C  
ATOM   7931  OD1 ASP A 501      65.735  32.384  73.822  1.00  0.320          O  
ATOM   7932  OD2 ASP A 501      63.727  32.939  74.162  1.00  0.320          O  
ATOM   7933  H   ASP A 501      66.591  35.699  73.440  1.00  0.280          H  
ATOM   7934  HA  ASP A 501      66.722  33.332  71.804  1.00  0.280          H  
ATOM   7935 1HB  ASP A 501      64.377  34.969  72.719  1.00  0.390          H  
ATOM   7936 2HB  ASP A 501      64.171  33.632  71.591  1.00  0.390          H  
ATOM   7937  N   ALA A 502      65.855  36.069  70.139  1.00  0.180          N  
ATOM   7938  CA  ALA A 502      65.744  36.495  68.736  1.00  0.160          C  
ATOM   7939  C   ALA A 502      67.051  36.209  67.999  1.00  0.130          C  
ATOM   7940  O   ALA A 502      67.041  35.812  66.826  1.00  0.120          O  
ATOM   7941  CB  ALA A 502      65.383  37.965  68.621  1.00  0.230          C  
ATOM   7942  H   ALA A 502      65.740  36.746  70.903  1.00  0.220          H  
ATOM   7943  HA  ALA A 502      64.951  35.915  68.264  1.00  0.190          H  
ATOM   7944 1HB  ALA A 502      65.286  38.230  67.577  1.00  0.280          H  
ATOM   7945 2HB  ALA A 502      64.435  38.122  69.115  1.00  0.280          H  
ATOM   7946 3HB  ALA A 502      66.153  38.585  69.088  1.00  0.280          H  
ATOM   7947  N   ASP A 503      68.184  36.404  68.691  1.00  0.130          N  
ATOM   7948  CA  ASP A 503      69.505  36.186  68.118  1.00  0.120          C  
ATOM   7949  C   ASP A 503      69.706  34.710  67.804  1.00  0.130          C  
ATOM   7950  O   ASP A 503      70.105  34.359  66.689  1.00  0.130          O  
ATOM   7951  CB  ASP A 503      70.585  36.690  69.079  1.00  0.170          C  
ATOM   7952  CG  ASP A 503      71.993  36.686  68.496  1.00  0.170          C  
ATOM   7953  OD1 ASP A 503      72.244  37.419  67.569  1.00  0.170          O  
ATOM   7954  OD2 ASP A 503      72.806  35.940  68.966  1.00  0.170          O  
ATOM   7955  H   ASP A 503      68.129  36.777  69.643  1.00  0.160          H  
ATOM   7956  HA  ASP A 503      69.582  36.749  67.195  1.00  0.140          H  
ATOM   7957 1HB  ASP A 503      70.331  37.704  69.400  1.00  0.210          H  
ATOM   7958 2HB  ASP A 503      70.580  36.065  69.976  1.00  0.210          H  
ATOM   7959  N   ILE A 504      69.363  33.839  68.762  1.00  0.140          N  
ATOM   7960  CA  ILE A 504      69.484  32.406  68.565  1.00  0.160          C  
ATOM   7961  C   ILE A 504      68.574  31.966  67.455  1.00  0.140          C  
ATOM   7962  O   ILE A 504      68.985  31.156  66.637  1.00  0.150          O  
ATOM   7963  CB  ILE A 504      69.135  31.599  69.826  1.00  0.220          C  
ATOM   7964  CG1 ILE A 504      70.189  31.819  70.890  1.00  0.220          C  
ATOM   7965  CG2 ILE A 504      68.992  30.105  69.472  1.00  0.220          C  
ATOM   7966  CD1 ILE A 504      69.769  31.326  72.230  1.00  0.220          C  
ATOM   7967  H   ILE A 504      69.046  34.194  69.666  1.00  0.170          H  
ATOM   7968  HA  ILE A 504      70.506  32.178  68.290  1.00  0.190          H  
ATOM   7969  HB  ILE A 504      68.195  31.964  70.233  1.00  0.260          H  
ATOM   7970 1HG1 ILE A 504      71.110  31.314  70.604  1.00  0.260          H  
ATOM   7971 2HG1 ILE A 504      70.396  32.882  70.966  1.00  0.260          H  
ATOM   7972 1HG2 ILE A 504      68.730  29.548  70.329  1.00  0.260          H  
ATOM   7973 2HG2 ILE A 504      68.212  29.976  68.753  1.00  0.260          H  
ATOM   7974 3HG2 ILE A 504      69.923  29.724  69.068  1.00  0.260          H  
ATOM   7975 1HD1 ILE A 504      70.540  31.538  72.925  1.00  0.260          H  
ATOM   7976 2HD1 ILE A 504      68.859  31.848  72.540  1.00  0.260          H  
ATOM   7977 3HD1 ILE A 504      69.585  30.264  72.222  1.00  0.260          H  
ATOM   7978  N   THR A 505      67.342  32.449  67.449  1.00  0.120          N  
ATOM   7979  CA  THR A 505      66.346  32.078  66.467  1.00  0.110          C  
ATOM   7980  C   THR A 505      66.847  32.392  65.053  1.00  0.110          C  
ATOM   7981  O   THR A 505      66.744  31.548  64.151  1.00  0.120          O  
ATOM   7982  CB  THR A 505      65.022  32.816  66.775  1.00  0.160          C  
ATOM   7983  OG1 THR A 505      64.551  32.451  68.072  1.00  0.160          O  
ATOM   7984  CG2 THR A 505      63.983  32.449  65.822  1.00  0.160          C  
ATOM   7985  H   THR A 505      67.068  33.105  68.174  1.00  0.140          H  
ATOM   7986  HA  THR A 505      66.171  31.011  66.542  1.00  0.130          H  
ATOM   7987  HB  THR A 505      65.189  33.890  66.737  1.00  0.190          H  
ATOM   7988  HG1 THR A 505      65.133  32.846  68.744  1.00  0.190          H  
ATOM   7989 1HG2 THR A 505      63.094  32.990  66.094  1.00  0.190          H  
ATOM   7990 2HG2 THR A 505      64.293  32.719  64.847  1.00  0.190          H  
ATOM   7991 3HG2 THR A 505      63.794  31.385  65.869  1.00  0.190          H  
ATOM   7992  N   PHE A 506      67.405  33.593  64.848  1.00  0.100          N  
ATOM   7993  CA  PHE A 506      67.946  33.950  63.544  1.00  0.100          C  
ATOM   7994  C   PHE A 506      69.134  33.032  63.203  1.00  0.120          C  
ATOM   7995  O   PHE A 506      69.269  32.552  62.075  1.00  0.130          O  
ATOM   7996  CB  PHE A 506      68.392  35.404  63.480  1.00  0.140          C  
ATOM   7997  CG  PHE A 506      68.714  35.788  62.091  1.00  0.140          C  
ATOM   7998  CD1 PHE A 506      67.675  36.100  61.236  1.00  0.140          C  
ATOM   7999  CD2 PHE A 506      70.001  35.807  61.605  1.00  0.140          C  
ATOM   8000  CE1 PHE A 506      67.909  36.432  59.932  1.00  0.140          C  
ATOM   8001  CE2 PHE A 506      70.227  36.138  60.285  1.00  0.140          C  
ATOM   8002  CZ  PHE A 506      69.173  36.451  59.460  1.00  0.140          C  
ATOM   8003  H   PHE A 506      67.424  34.280  65.611  1.00  0.120          H  
ATOM   8004  HA  PHE A 506      67.172  33.797  62.793  1.00  0.120          H  
ATOM   8005 1HB  PHE A 506      67.619  36.056  63.855  1.00  0.170          H  
ATOM   8006 2HB  PHE A 506      69.278  35.548  64.104  1.00  0.170          H  
ATOM   8007  HD1 PHE A 506      66.658  36.078  61.614  1.00  0.170          H  
ATOM   8008  HD2 PHE A 506      70.833  35.550  62.263  1.00  0.170          H  
ATOM   8009  HE1 PHE A 506      67.088  36.680  59.265  1.00  0.170          H  
ATOM   8010  HE2 PHE A 506      71.238  36.147  59.874  1.00  0.170          H  
ATOM   8011  HZ  PHE A 506      69.356  36.714  58.422  1.00  0.170          H  
ATOM   8012  N   ARG A 507      70.041  32.833  64.169  1.00  0.120          N  
ATOM   8013  CA  ARG A 507      71.192  31.966  63.957  1.00  0.140          C  
ATOM   8014  C   ARG A 507      70.745  30.523  63.618  1.00  0.130          C  
ATOM   8015  O   ARG A 507      71.352  29.871  62.761  1.00  0.140          O  
ATOM   8016  CB  ARG A 507      72.065  31.969  65.200  1.00  0.190          C  
ATOM   8017  CG  ARG A 507      72.892  33.245  65.499  1.00  0.190          C  
ATOM   8018  CD  ARG A 507      73.544  33.120  66.851  1.00  0.190          C  
ATOM   8019  NE  ARG A 507      74.325  34.280  67.290  1.00  0.190          N  
ATOM   8020  CZ  ARG A 507      75.640  34.502  67.055  1.00  0.190          C  
ATOM   8021  NH1 ARG A 507      76.368  33.650  66.347  1.00  0.190          N  
ATOM   8022  NH2 ARG A 507      76.196  35.593  67.551  1.00  0.190          N  
ATOM   8023  H   ARG A 507      69.926  33.287  65.079  1.00  0.140          H  
ATOM   8024  HA  ARG A 507      71.770  32.360  63.119  1.00  0.170          H  
ATOM   8025 1HB  ARG A 507      71.457  31.756  66.069  1.00  0.230          H  
ATOM   8026 2HB  ARG A 507      72.770  31.185  65.101  1.00  0.230          H  
ATOM   8027 1HG  ARG A 507      73.671  33.330  64.753  1.00  0.230          H  
ATOM   8028 2HG  ARG A 507      72.267  34.136  65.478  1.00  0.230          H  
ATOM   8029 1HD  ARG A 507      72.751  32.976  67.585  1.00  0.230          H  
ATOM   8030 2HD  ARG A 507      74.188  32.266  66.858  1.00  0.230          H  
ATOM   8031  HE  ARG A 507      73.818  34.998  67.838  1.00  0.230          H  
ATOM   8032 1HH1 ARG A 507      75.949  32.816  65.967  1.00  0.230          H  
ATOM   8033 2HH1 ARG A 507      77.349  33.834  66.184  1.00  0.230          H  
ATOM   8034 1HH2 ARG A 507      75.635  36.227  68.118  1.00  0.230          H  
ATOM   8035 2HH2 ARG A 507      77.172  35.787  67.395  1.00  0.230          H  
ATOM   8036  N   LEU A 508      69.689  30.022  64.282  1.00  0.130          N  
ATOM   8037  CA  LEU A 508      69.163  28.692  64.001  1.00  0.140          C  
ATOM   8038  C   LEU A 508      68.645  28.664  62.583  1.00  0.140          C  
ATOM   8039  O   LEU A 508      68.928  27.731  61.853  1.00  0.170          O  
ATOM   8040  CB  LEU A 508      68.057  28.296  64.987  1.00  0.190          C  
ATOM   8041  CG  LEU A 508      68.469  27.978  66.447  1.00  0.190          C  
ATOM   8042  CD1 LEU A 508      67.201  27.840  67.297  1.00  0.190          C  
ATOM   8043  CD2 LEU A 508      69.269  26.694  66.503  1.00  0.190          C  
ATOM   8044  H   LEU A 508      69.268  30.575  65.019  1.00  0.160          H  
ATOM   8045  HA  LEU A 508      69.978  27.978  64.065  1.00  0.170          H  
ATOM   8046 1HB  LEU A 508      67.372  29.128  65.038  1.00  0.230          H  
ATOM   8047 2HB  LEU A 508      67.528  27.440  64.598  1.00  0.230          H  
ATOM   8048  HG  LEU A 508      69.073  28.774  66.836  1.00  0.230          H  
ATOM   8049 1HD1 LEU A 508      67.476  27.620  68.327  1.00  0.230          H  
ATOM   8050 2HD1 LEU A 508      66.631  28.766  67.270  1.00  0.230          H  
ATOM   8051 3HD1 LEU A 508      66.599  27.041  66.907  1.00  0.230          H  
ATOM   8052 1HD2 LEU A 508      69.536  26.492  67.520  1.00  0.230          H  
ATOM   8053 2HD2 LEU A 508      68.667  25.875  66.115  1.00  0.230          H  
ATOM   8054 3HD2 LEU A 508      70.176  26.779  65.919  1.00  0.230          H  
ATOM   8055  N   TYR A 509      67.971  29.719  62.127  1.00  0.120          N  
ATOM   8056  CA  TYR A 509      67.554  29.762  60.725  1.00  0.130          C  
ATOM   8057  C   TYR A 509      68.721  29.537  59.787  1.00  0.160          C  
ATOM   8058  O   TYR A 509      68.667  28.680  58.893  1.00  0.200          O  
ATOM   8059  CB  TYR A 509      66.883  31.085  60.389  1.00  0.180          C  
ATOM   8060  CG  TYR A 509      66.786  31.363  58.919  1.00  0.180          C  
ATOM   8061  CD1 TYR A 509      65.858  30.751  58.161  1.00  0.180          C  
ATOM   8062  CD2 TYR A 509      67.664  32.283  58.341  1.00  0.180          C  
ATOM   8063  CE1 TYR A 509      65.756  31.007  56.828  1.00  0.180          C  
ATOM   8064  CE2 TYR A 509      67.580  32.554  56.999  1.00  0.180          C  
ATOM   8065  CZ  TYR A 509      66.623  31.912  56.237  1.00  0.180          C  
ATOM   8066  OH  TYR A 509      66.524  32.167  54.889  1.00  0.180          O  
ATOM   8067  H   TYR A 509      67.700  30.470  62.771  1.00  0.140          H  
ATOM   8068  HA  TYR A 509      66.842  28.964  60.559  1.00  0.160          H  
ATOM   8069 1HB  TYR A 509      65.880  31.055  60.778  1.00  0.210          H  
ATOM   8070 2HB  TYR A 509      67.381  31.903  60.857  1.00  0.210          H  
ATOM   8071  HD1 TYR A 509      65.215  30.062  58.615  1.00  0.210          H  
ATOM   8072  HD2 TYR A 509      68.416  32.786  58.957  1.00  0.210          H  
ATOM   8073  HE1 TYR A 509      64.998  30.491  56.232  1.00  0.210          H  
ATOM   8074  HE2 TYR A 509      68.263  33.270  56.541  1.00  0.210          H  
ATOM   8075  HH  TYR A 509      65.845  31.603  54.507  1.00  0.210          H  
ATOM   8076  N   GLU A 510      69.814  30.267  60.005  1.00  0.160          N  
ATOM   8077  CA  GLU A 510      70.974  30.119  59.142  1.00  0.200          C  
ATOM   8078  C   GLU A 510      71.526  28.683  59.142  1.00  0.230          C  
ATOM   8079  O   GLU A 510      72.066  28.237  58.124  1.00  0.270          O  
ATOM   8080  CB  GLU A 510      72.092  31.102  59.505  1.00  0.260          C  
ATOM   8081  CG  GLU A 510      71.800  32.575  59.191  1.00  0.260          C  
ATOM   8082  CD  GLU A 510      73.011  33.459  59.428  1.00  0.260          C  
ATOM   8083  OE1 GLU A 510      73.916  33.015  60.098  1.00  0.260          O  
ATOM   8084  OE2 GLU A 510      73.062  34.540  58.880  1.00  0.260          O  
ATOM   8085  H   GLU A 510      69.801  30.968  60.761  1.00  0.190          H  
ATOM   8086  HA  GLU A 510      70.653  30.351  58.123  1.00  0.240          H  
ATOM   8087 1HB  GLU A 510      72.286  31.029  60.576  1.00  0.320          H  
ATOM   8088 2HB  GLU A 510      73.006  30.817  58.990  1.00  0.320          H  
ATOM   8089 1HG  GLU A 510      71.482  32.665  58.153  1.00  0.320          H  
ATOM   8090 2HG  GLU A 510      70.977  32.912  59.827  1.00  0.320          H  
ATOM   8091  N   VAL A 511      71.420  27.965  60.269  1.00  0.220          N  
ATOM   8092  CA  VAL A 511      71.885  26.584  60.332  1.00  0.260          C  
ATOM   8093  C   VAL A 511      70.862  25.586  59.750  1.00  0.260          C  
ATOM   8094  O   VAL A 511      71.233  24.728  58.960  1.00  0.280          O  
ATOM   8095  CB  VAL A 511      72.208  26.144  61.783  1.00  0.350          C  
ATOM   8096  CG1 VAL A 511      72.583  24.625  61.808  1.00  0.350          C  
ATOM   8097  CG2 VAL A 511      73.349  26.992  62.346  1.00  0.350          C  
ATOM   8098  H   VAL A 511      71.025  28.423  61.103  1.00  0.260          H  
ATOM   8099  HA  VAL A 511      72.800  26.513  59.743  1.00  0.310          H  
ATOM   8100  HB  VAL A 511      71.321  26.282  62.409  1.00  0.420          H  
ATOM   8101 1HG1 VAL A 511      72.812  24.324  62.817  1.00  0.420          H  
ATOM   8102 2HG1 VAL A 511      71.765  24.010  61.437  1.00  0.420          H  
ATOM   8103 3HG1 VAL A 511      73.461  24.464  61.184  1.00  0.420          H  
ATOM   8104 1HG2 VAL A 511      73.562  26.682  63.372  1.00  0.420          H  
ATOM   8105 2HG2 VAL A 511      74.235  26.855  61.732  1.00  0.420          H  
ATOM   8106 3HG2 VAL A 511      73.063  28.041  62.336  1.00  0.420          H  
ATOM   8107  N   LEU A 512      69.612  25.652  60.221  1.00  0.230          N  
ATOM   8108  CA  LEU A 512      68.512  24.758  59.850  1.00  0.220          C  
ATOM   8109  C   LEU A 512      67.965  24.859  58.427  1.00  0.240          C  
ATOM   8110  O   LEU A 512      67.646  23.834  57.833  1.00  0.260          O  
ATOM   8111  CB  LEU A 512      67.341  24.947  60.826  1.00  0.310          C  
ATOM   8112  CG  LEU A 512      67.506  24.404  62.274  1.00  0.310          C  
ATOM   8113  CD1 LEU A 512      66.356  24.934  63.177  1.00  0.310          C  
ATOM   8114  CD2 LEU A 512      67.432  22.876  62.235  1.00  0.310          C  
ATOM   8115  H   LEU A 512      69.408  26.406  60.863  1.00  0.280          H  
ATOM   8116  HA  LEU A 512      68.895  23.748  59.960  1.00  0.260          H  
ATOM   8117 1HB  LEU A 512      67.169  26.015  60.914  1.00  0.370          H  
ATOM   8118 2HB  LEU A 512      66.467  24.488  60.397  1.00  0.370          H  
ATOM   8119  HG  LEU A 512      68.462  24.734  62.692  1.00  0.370          H  
ATOM   8120 1HD1 LEU A 512      66.473  24.545  64.193  1.00  0.370          H  
ATOM   8121 2HD1 LEU A 512      66.382  26.017  63.201  1.00  0.370          H  
ATOM   8122 3HD1 LEU A 512      65.400  24.611  62.793  1.00  0.370          H  
ATOM   8123 1HD2 LEU A 512      67.517  22.501  63.230  1.00  0.370          H  
ATOM   8124 2HD2 LEU A 512      66.475  22.576  61.819  1.00  0.370          H  
ATOM   8125 3HD2 LEU A 512      68.227  22.457  61.630  1.00  0.370          H  
ATOM   8126  N   GLU A 513      67.826  26.054  57.854  1.00  0.240          N  
ATOM   8127  CA  GLU A 513      67.247  26.137  56.520  1.00  0.270          C  
ATOM   8128  C   GLU A 513      68.031  25.351  55.449  1.00  0.310          C  
ATOM   8129  O   GLU A 513      67.423  24.593  54.698  1.00  0.290          O  
ATOM   8130  CB  GLU A 513      67.087  27.612  56.113  1.00  0.370          C  
ATOM   8131  CG  GLU A 513      66.561  27.879  54.689  1.00  0.370          C  
ATOM   8132  CD  GLU A 513      65.140  27.446  54.452  1.00  0.370          C  
ATOM   8133  OE1 GLU A 513      64.453  27.194  55.396  1.00  0.370          O  
ATOM   8134  OE2 GLU A 513      64.738  27.388  53.314  1.00  0.370          O  
ATOM   8135  H   GLU A 513      68.093  26.914  58.343  1.00  0.290          H  
ATOM   8136  HA  GLU A 513      66.246  25.704  56.566  1.00  0.320          H  
ATOM   8137 1HB  GLU A 513      66.395  28.083  56.803  1.00  0.440          H  
ATOM   8138 2HB  GLU A 513      68.021  28.142  56.230  1.00  0.440          H  
ATOM   8139 1HG  GLU A 513      66.627  28.948  54.501  1.00  0.440          H  
ATOM   8140 2HG  GLU A 513      67.209  27.380  53.968  1.00  0.440          H  
ATOM   8141  N   PRO A 514      69.384  25.398  55.373  1.00  0.360          N  
ATOM   8142  CA  PRO A 514      70.171  24.636  54.421  1.00  0.400          C  
ATOM   8143  C   PRO A 514      70.180  23.130  54.697  1.00  0.510          C  
ATOM   8144  O   PRO A 514      70.734  22.370  53.906  1.00  0.620          O  
ATOM   8145  CB  PRO A 514      71.567  25.263  54.521  1.00  0.600          C  
ATOM   8146  CG  PRO A 514      71.629  25.860  55.875  1.00  0.600          C  
ATOM   8147  CD  PRO A 514      70.224  26.369  56.146  1.00  0.600          C  
ATOM   8148  HA  PRO A 514      69.758  24.820  53.419  1.00  0.480          H  
ATOM   8149 1HB  PRO A 514      72.332  24.486  54.369  1.00  0.720          H  
ATOM   8150 2HB  PRO A 514      71.705  26.006  53.723  1.00  0.720          H  
ATOM   8151 1HG  PRO A 514      71.947  25.105  56.609  1.00  0.720          H  
ATOM   8152 2HG  PRO A 514      72.377  26.667  55.922  1.00  0.720          H  
ATOM   8153 1HD  PRO A 514      70.124  26.334  57.200  1.00  0.720          H  
ATOM   8154 2HD  PRO A 514      70.111  27.387  55.763  1.00  0.720          H  
ATOM   8155  N   LYS A 515      69.626  22.690  55.834  1.00  0.490          N  
ATOM   8156  CA  LYS A 515      69.619  21.273  56.145  1.00  0.560          C  
ATOM   8157  C   LYS A 515      68.394  20.608  55.526  1.00  0.570          C  
ATOM   8158  O   LYS A 515      68.355  19.382  55.375  1.00  0.620          O  
ATOM   8159  CB  LYS A 515      69.637  21.039  57.653  1.00  0.760          C  
ATOM   8160  CG  LYS A 515      70.857  21.553  58.392  1.00  0.760          C  
ATOM   8161  CD  LYS A 515      72.128  20.777  58.066  1.00  0.760          C  
ATOM   8162  CE  LYS A 515      73.290  21.249  58.938  1.00  0.760          C  
ATOM   8163  NZ  LYS A 515      74.563  20.531  58.619  1.00  0.760          N  
ATOM   8164  H   LYS A 515      69.143  23.304  56.490  1.00  0.590          H  
ATOM   8165  HA  LYS A 515      70.497  20.813  55.698  1.00  0.670          H  
ATOM   8166 1HB  LYS A 515      68.755  21.498  58.100  1.00  0.910          H  
ATOM   8167 2HB  LYS A 515      69.595  19.986  57.840  1.00  0.910          H  
ATOM   8168 1HG  LYS A 515      71.008  22.565  58.074  1.00  0.910          H  
ATOM   8169 2HG  LYS A 515      70.674  21.546  59.467  1.00  0.910          H  
ATOM   8170 1HD  LYS A 515      71.961  19.710  58.225  1.00  0.910          H  
ATOM   8171 2HD  LYS A 515      72.398  20.939  57.024  1.00  0.910          H  
ATOM   8172 1HE  LYS A 515      73.435  22.320  58.782  1.00  0.910          H  
ATOM   8173 2HE  LYS A 515      73.041  21.079  59.986  1.00  0.910          H  
ATOM   8174 1HZ  LYS A 515      75.303  20.875  59.216  1.00  0.910          H  
ATOM   8175 2HZ  LYS A 515      74.441  19.540  58.773  1.00  0.910          H  
ATOM   8176 3HZ  LYS A 515      74.811  20.693  57.653  1.00  0.910          H  
ATOM   8177  N   LEU A 516      67.397  21.403  55.103  1.00  0.640          N  
ATOM   8178  CA  LEU A 516      66.192  20.846  54.497  1.00  0.660          C  
ATOM   8179  C   LEU A 516      66.499  20.680  53.010  1.00  0.680          C  
ATOM   8180  O   LEU A 516      65.886  21.306  52.151  1.00  0.730          O  
ATOM   8181  CB  LEU A 516      64.992  21.799  54.709  1.00  0.920          C  
ATOM   8182  CG  LEU A 516      64.587  22.151  56.212  1.00  0.920          C  
ATOM   8183  CD1 LEU A 516      63.446  23.186  56.190  1.00  0.920          C  
ATOM   8184  CD2 LEU A 516      64.133  20.873  56.981  1.00  0.920          C  
ATOM   8185  H   LEU A 516      67.473  22.427  55.160  1.00  0.770          H  
ATOM   8186  HA  LEU A 516      65.983  19.869  54.922  1.00  0.790          H  
ATOM   8187 1HB  LEU A 516      65.235  22.747  54.220  1.00  1.100          H  
ATOM   8188 2HB  LEU A 516      64.120  21.379  54.209  1.00  1.100          H  
ATOM   8189  HG  LEU A 516      65.446  22.598  56.722  1.00  1.100          H  
ATOM   8190 1HD1 LEU A 516      63.167  23.453  57.203  1.00  1.100          H  
ATOM   8191 2HD1 LEU A 516      63.777  24.089  55.661  1.00  1.100          H  
ATOM   8192 3HD1 LEU A 516      62.591  22.764  55.679  1.00  1.100          H  
ATOM   8193 1HD2 LEU A 516      63.863  21.139  57.999  1.00  1.100          H  
ATOM   8194 2HD2 LEU A 516      63.269  20.430  56.493  1.00  1.100          H  
ATOM   8195 3HD2 LEU A 516      64.945  20.152  57.011  1.00  1.100          H  
ATOM   8196  N   LYS A 517      67.496  19.834  52.736  1.00  0.750          N  
ATOM   8197  CA  LYS A 517      68.065  19.622  51.409  1.00  0.440          C  
ATOM   8198  C   LYS A 517      67.260  18.687  50.536  1.00  0.430          C  
ATOM   8199  O   LYS A 517      67.300  18.786  49.307  1.00  0.470          O  
ATOM   8200  CB  LYS A 517      69.510  19.119  51.545  1.00  0.740          C  
ATOM   8201  CG  LYS A 517      69.679  17.673  52.073  1.00  0.740          C  
ATOM   8202  CD  LYS A 517      71.169  17.321  52.219  1.00  0.740          C  
ATOM   8203  CE  LYS A 517      71.419  15.934  52.870  1.00  0.740          C  
ATOM   8204  NZ  LYS A 517      71.091  14.758  51.969  1.00  0.740          N  
ATOM   8205  H   LYS A 517      67.892  19.356  53.545  1.00  0.900          H  
ATOM   8206  HA  LYS A 517      68.095  20.589  50.905  1.00  0.530          H  
ATOM   8207 1HB  LYS A 517      70.003  19.179  50.576  1.00  0.890          H  
ATOM   8208 2HB  LYS A 517      70.051  19.782  52.227  1.00  0.890          H  
ATOM   8209 1HG  LYS A 517      69.187  17.575  53.043  1.00  0.890          H  
ATOM   8210 2HG  LYS A 517      69.229  16.968  51.375  1.00  0.890          H  
ATOM   8211 1HD  LYS A 517      71.630  17.327  51.231  1.00  0.890          H  
ATOM   8212 2HD  LYS A 517      71.658  18.084  52.828  1.00  0.890          H  
ATOM   8213 1HE  LYS A 517      72.471  15.877  53.143  1.00  0.890          H  
ATOM   8214 2HE  LYS A 517      70.816  15.859  53.775  1.00  0.890          H  
ATOM   8215 1HZ  LYS A 517      71.299  13.905  52.462  1.00  0.890          H  
ATOM   8216 2HZ  LYS A 517      70.099  14.713  51.676  1.00  0.890          H  
ATOM   8217 3HZ  LYS A 517      71.658  14.804  51.140  1.00  0.890          H  
ATOM   8218  N   GLU A 518      66.547  17.765  51.156  1.00  0.580          N  
ATOM   8219  CA  GLU A 518      65.779  16.796  50.416  1.00  0.560          C  
ATOM   8220  C   GLU A 518      64.524  17.479  49.935  1.00  0.510          C  
ATOM   8221  O   GLU A 518      63.953  18.292  50.667  1.00  0.520          O  
ATOM   8222  CB  GLU A 518      65.438  15.615  51.319  1.00  0.790          C  
ATOM   8223  CG  GLU A 518      66.657  14.870  51.834  1.00  0.790          C  
ATOM   8224  CD  GLU A 518      67.382  14.152  50.740  1.00  0.790          C  
ATOM   8225  OE1 GLU A 518      66.730  13.755  49.803  1.00  0.790          O  
ATOM   8226  OE2 GLU A 518      68.586  13.981  50.834  1.00  0.790          O  
ATOM   8227  H   GLU A 518      66.548  17.724  52.164  1.00  0.700          H  
ATOM   8228  HA  GLU A 518      66.355  16.453  49.553  1.00  0.670          H  
ATOM   8229 1HB  GLU A 518      64.878  15.970  52.178  1.00  0.950          H  
ATOM   8230 2HB  GLU A 518      64.806  14.910  50.782  1.00  0.950          H  
ATOM   8231 1HG  GLU A 518      67.336  15.575  52.305  1.00  0.950          H  
ATOM   8232 2HG  GLU A 518      66.338  14.165  52.591  1.00  0.950          H  
ATOM   8233  N   GLN A 519      64.008  17.082  48.768  1.00  0.450          N  
ATOM   8234  CA  GLN A 519      62.780  17.709  48.296  1.00  0.410          C  
ATOM   8235  C   GLN A 519      61.652  17.500  49.277  1.00  0.290          C  
ATOM   8236  O   GLN A 519      60.809  18.370  49.451  1.00  0.280          O  
ATOM   8237  CB  GLN A 519      62.344  17.182  46.932  1.00  0.590          C  
ATOM   8238  CG  GLN A 519      63.218  17.602  45.771  1.00  0.590          C  
ATOM   8239  CD  GLN A 519      62.680  17.070  44.459  1.00  0.590          C  
ATOM   8240  OE1 GLN A 519      61.620  16.428  44.445  1.00  0.590          O  
ATOM   8241  NE2 GLN A 519      63.387  17.325  43.367  1.00  0.590          N  
ATOM   8242  H   GLN A 519      64.498  16.394  48.209  1.00  0.540          H  
ATOM   8243  HA  GLN A 519      62.952  18.784  48.210  1.00  0.490          H  
ATOM   8244 1HB  GLN A 519      62.325  16.094  46.958  1.00  0.710          H  
ATOM   8245 2HB  GLN A 519      61.334  17.512  46.733  1.00  0.710          H  
ATOM   8246 1HG  GLN A 519      63.236  18.691  45.722  1.00  0.710          H  
ATOM   8247 2HG  GLN A 519      64.225  17.216  45.918  1.00  0.710          H  
ATOM   8248 1HE2 GLN A 519      63.073  16.992  42.475  1.00  0.710          H  
ATOM   8249 2HE2 GLN A 519      64.238  17.847  43.428  1.00  0.710          H  
ATOM   8250  N   GLY A 520      61.612  16.338  49.916  1.00  0.220          N  
ATOM   8251  CA  GLY A 520      60.550  16.072  50.869  1.00  0.180          C  
ATOM   8252  C   GLY A 520      60.540  17.129  51.954  1.00  0.230          C  
ATOM   8253  O   GLY A 520      59.553  17.830  52.151  1.00  0.210          O  
ATOM   8254  H   GLY A 520      62.318  15.640  49.734  1.00  0.260          H  
ATOM   8255 1HA  GLY A 520      59.585  16.054  50.360  1.00  0.220          H  
ATOM   8256 2HA  GLY A 520      60.714  15.094  51.317  1.00  0.220          H  
ATOM   8257  N   LEU A 521      61.663  17.288  52.634  1.00  0.350          N  
ATOM   8258  CA  LEU A 521      61.774  18.226  53.737  1.00  0.440          C  
ATOM   8259  C   LEU A 521      61.494  19.666  53.312  1.00  0.390          C  
ATOM   8260  O   LEU A 521      60.800  20.401  54.024  1.00  0.370          O  
ATOM   8261  CB  LEU A 521      63.188  18.109  54.308  1.00  0.580          C  
ATOM   8262  CG  LEU A 521      63.416  17.048  55.425  1.00  0.580          C  
ATOM   8263  CD1 LEU A 521      62.936  15.643  54.970  1.00  0.580          C  
ATOM   8264  CD2 LEU A 521      64.897  17.001  55.735  1.00  0.580          C  
ATOM   8265  H   LEU A 521      62.456  16.710  52.394  1.00  0.420          H  
ATOM   8266  HA  LEU A 521      61.048  17.950  54.501  1.00  0.530          H  
ATOM   8267 1HB  LEU A 521      63.866  17.885  53.484  1.00  0.700          H  
ATOM   8268 2HB  LEU A 521      63.468  19.064  54.701  1.00  0.700          H  
ATOM   8269  HG  LEU A 521      62.861  17.323  56.318  1.00  0.700          H  
ATOM   8270 1HD1 LEU A 521      63.122  14.927  55.775  1.00  0.700          H  
ATOM   8271 2HD1 LEU A 521      61.867  15.652  54.753  1.00  0.700          H  
ATOM   8272 3HD1 LEU A 521      63.479  15.331  54.083  1.00  0.700          H  
ATOM   8273 1HD2 LEU A 521      65.072  16.257  56.511  1.00  0.700          H  
ATOM   8274 2HD2 LEU A 521      65.452  16.721  54.843  1.00  0.700          H  
ATOM   8275 3HD2 LEU A 521      65.237  17.967  56.077  1.00  0.700          H  
ATOM   8276  N   GLU A 522      62.003  20.073  52.142  1.00  0.420          N  
ATOM   8277  CA  GLU A 522      61.774  21.434  51.674  1.00  0.450          C  
ATOM   8278  C   GLU A 522      60.300  21.697  51.372  1.00  0.360          C  
ATOM   8279  O   GLU A 522      59.746  22.723  51.793  1.00  0.380          O  
ATOM   8280  CB  GLU A 522      62.603  21.734  50.420  1.00  0.620          C  
ATOM   8281  CG  GLU A 522      62.442  23.173  49.910  1.00  0.620          C  
ATOM   8282  CD  GLU A 522      63.286  23.512  48.720  1.00  0.620          C  
ATOM   8283  OE1 GLU A 522      63.344  22.729  47.802  1.00  0.620          O  
ATOM   8284  OE2 GLU A 522      63.877  24.565  48.731  1.00  0.620          O  
ATOM   8285  H   GLU A 522      62.580  19.435  51.583  1.00  0.500          H  
ATOM   8286  HA  GLU A 522      62.087  22.120  52.460  1.00  0.540          H  
ATOM   8287 1HB  GLU A 522      63.660  21.556  50.631  1.00  0.740          H  
ATOM   8288 2HB  GLU A 522      62.311  21.049  49.622  1.00  0.740          H  
ATOM   8289 1HG  GLU A 522      61.401  23.324  49.629  1.00  0.740          H  
ATOM   8290 2HG  GLU A 522      62.677  23.858  50.723  1.00  0.740          H  
ATOM   8291  N   LYS A 523      59.662  20.778  50.636  1.00  0.270          N  
ATOM   8292  CA  LYS A 523      58.269  20.932  50.257  1.00  0.230          C  
ATOM   8293  C   LYS A 523      57.360  20.864  51.472  1.00  0.180          C  
ATOM   8294  O   LYS A 523      56.471  21.690  51.636  1.00  0.180          O  
ATOM   8295  CB  LYS A 523      57.876  19.850  49.249  1.00  0.340          C  
ATOM   8296  CG  LYS A 523      58.504  20.011  47.856  1.00  0.340          C  
ATOM   8297  CD  LYS A 523      58.115  18.848  46.936  1.00  0.340          C  
ATOM   8298  CE  LYS A 523      58.775  18.965  45.557  1.00  0.340          C  
ATOM   8299  NZ  LYS A 523      58.442  17.801  44.675  1.00  0.340          N  
ATOM   8300  H   LYS A 523      60.173  19.948  50.319  1.00  0.320          H  
ATOM   8301  HA  LYS A 523      58.139  21.908  49.790  1.00  0.280          H  
ATOM   8302 1HB  LYS A 523      58.170  18.872  49.642  1.00  0.410          H  
ATOM   8303 2HB  LYS A 523      56.792  19.847  49.131  1.00  0.410          H  
ATOM   8304 1HG  LYS A 523      58.157  20.947  47.417  1.00  0.410          H  
ATOM   8305 2HG  LYS A 523      59.589  20.054  47.948  1.00  0.410          H  
ATOM   8306 1HD  LYS A 523      58.427  17.908  47.400  1.00  0.410          H  
ATOM   8307 2HD  LYS A 523      57.031  18.833  46.813  1.00  0.410          H  
ATOM   8308 1HE  LYS A 523      58.441  19.881  45.075  1.00  0.410          H  
ATOM   8309 2HE  LYS A 523      59.854  19.009  45.685  1.00  0.410          H  
ATOM   8310 1HZ  LYS A 523      58.903  17.910  43.782  1.00  0.410          H  
ATOM   8311 2HZ  LYS A 523      58.759  16.943  45.113  1.00  0.410          H  
ATOM   8312 3HZ  LYS A 523      57.443  17.755  44.535  1.00  0.410          H  
ATOM   8313  N   LEU A 524      57.602  19.936  52.390  1.00  0.160          N  
ATOM   8314  CA  LEU A 524      56.738  19.843  53.555  1.00  0.190          C  
ATOM   8315  C   LEU A 524      56.815  21.118  54.362  1.00  0.210          C  
ATOM   8316  O   LEU A 524      55.796  21.646  54.817  1.00  0.180          O  
ATOM   8317  CB  LEU A 524      57.205  18.703  54.443  1.00  0.250          C  
ATOM   8318  CG  LEU A 524      57.046  17.295  53.906  1.00  0.250          C  
ATOM   8319  CD1 LEU A 524      57.779  16.425  54.757  1.00  0.250          C  
ATOM   8320  CD2 LEU A 524      55.622  16.851  53.863  1.00  0.250          C  
ATOM   8321  H   LEU A 524      58.345  19.246  52.245  1.00  0.190          H  
ATOM   8322  HA  LEU A 524      55.712  19.695  53.225  1.00  0.230          H  
ATOM   8323 1HB  LEU A 524      58.269  18.850  54.626  1.00  0.300          H  
ATOM   8324 2HB  LEU A 524      56.683  18.766  55.399  1.00  0.300          H  
ATOM   8325  HG  LEU A 524      57.447  17.230  52.910  1.00  0.300          H  
ATOM   8326 1HD1 LEU A 524      57.664  15.483  54.336  1.00  0.300          H  
ATOM   8327 2HD1 LEU A 524      58.831  16.705  54.772  1.00  0.300          H  
ATOM   8328 3HD1 LEU A 524      57.369  16.452  55.760  1.00  0.300          H  
ATOM   8329 1HD2 LEU A 524      55.577  15.826  53.491  1.00  0.300          H  
ATOM   8330 2HD2 LEU A 524      55.177  16.891  54.857  1.00  0.300          H  
ATOM   8331 3HD2 LEU A 524      55.088  17.488  53.193  1.00  0.300          H  
ATOM   8332  N   PHE A 525      58.017  21.669  54.499  1.00  0.270          N  
ATOM   8333  CA  PHE A 525      58.193  22.871  55.280  1.00  0.280          C  
ATOM   8334  C   PHE A 525      57.398  24.036  54.702  1.00  0.270          C  
ATOM   8335  O   PHE A 525      56.561  24.636  55.388  1.00  0.270          O  
ATOM   8336  CB  PHE A 525      59.672  23.235  55.313  1.00  0.390          C  
ATOM   8337  CG  PHE A 525      59.998  24.359  56.182  1.00  0.390          C  
ATOM   8338  CD1 PHE A 525      60.106  24.131  57.517  1.00  0.390          C  
ATOM   8339  CD2 PHE A 525      60.205  25.622  55.715  1.00  0.390          C  
ATOM   8340  CE1 PHE A 525      60.405  25.105  58.380  1.00  0.390          C  
ATOM   8341  CE2 PHE A 525      60.513  26.608  56.586  1.00  0.390          C  
ATOM   8342  CZ  PHE A 525      60.610  26.321  57.935  1.00  0.390          C  
ATOM   8343  H   PHE A 525      58.845  21.201  54.119  1.00  0.320          H  
ATOM   8344  HA  PHE A 525      57.845  22.689  56.290  1.00  0.340          H  
ATOM   8345 1HB  PHE A 525      60.251  22.377  55.617  1.00  0.470          H  
ATOM   8346 2HB  PHE A 525      60.000  23.482  54.303  1.00  0.470          H  
ATOM   8347  HD1 PHE A 525      59.949  23.151  57.876  1.00  0.470          H  
ATOM   8348  HD2 PHE A 525      60.125  25.835  54.652  1.00  0.470          H  
ATOM   8349  HE1 PHE A 525      60.483  24.904  59.436  1.00  0.470          H  
ATOM   8350  HE2 PHE A 525      60.681  27.623  56.216  1.00  0.470          H  
ATOM   8351  HZ  PHE A 525      60.858  27.070  58.640  1.00  0.470          H  
ATOM   8352  N   HIS A 526      57.604  24.320  53.412  1.00  0.270          N  
ATOM   8353  CA  HIS A 526      56.957  25.474  52.806  1.00  0.270          C  
ATOM   8354  C   HIS A 526      55.486  25.273  52.414  1.00  0.240          C  
ATOM   8355  O   HIS A 526      54.698  26.216  52.475  1.00  0.240          O  
ATOM   8356  CB  HIS A 526      57.731  25.910  51.561  1.00  0.380          C  
ATOM   8357  CG  HIS A 526      59.110  26.459  51.838  1.00  0.380          C  
ATOM   8358  ND1 HIS A 526      59.335  27.616  52.565  1.00  0.380          N  
ATOM   8359  CD2 HIS A 526      60.324  26.011  51.464  1.00  0.380          C  
ATOM   8360  CE1 HIS A 526      60.638  27.849  52.620  1.00  0.380          C  
ATOM   8361  NE2 HIS A 526      61.257  26.890  51.958  1.00  0.380          N  
ATOM   8362  H   HIS A 526      58.271  23.763  52.865  1.00  0.320          H  
ATOM   8363  HA  HIS A 526      56.990  26.298  53.518  1.00  0.320          H  
ATOM   8364 1HB  HIS A 526      57.839  25.048  50.895  1.00  0.450          H  
ATOM   8365 2HB  HIS A 526      57.158  26.664  51.025  1.00  0.450          H  
ATOM   8366  HD2 HIS A 526      60.520  25.124  50.876  1.00  0.450          H  
ATOM   8367  HE1 HIS A 526      61.119  28.688  53.125  1.00  0.450          H  
ATOM   8368  HE2 HIS A 526      62.265  26.805  51.822  1.00  0.450          H  
ATOM   8369  N   ASP A 527      55.105  24.064  51.995  1.00  0.220          N  
ATOM   8370  CA  ASP A 527      53.741  23.826  51.543  1.00  0.200          C  
ATOM   8371  C   ASP A 527      52.774  23.390  52.644  1.00  0.190          C  
ATOM   8372  O   ASP A 527      51.572  23.628  52.521  1.00  0.190          O  
ATOM   8373  CB  ASP A 527      53.692  22.757  50.445  1.00  0.290          C  
ATOM   8374  CG  ASP A 527      54.443  23.110  49.142  1.00  0.290          C  
ATOM   8375  OD1 ASP A 527      54.602  24.266  48.815  1.00  0.290          O  
ATOM   8376  OD2 ASP A 527      54.812  22.183  48.463  1.00  0.290          O  
ATOM   8377  H   ASP A 527      55.767  23.296  51.939  1.00  0.260          H  
ATOM   8378  HA  ASP A 527      53.365  24.757  51.120  1.00  0.240          H  
ATOM   8379 1HB  ASP A 527      54.104  21.830  50.838  1.00  0.350          H  
ATOM   8380 2HB  ASP A 527      52.653  22.557  50.194  1.00  0.350          H  
ATOM   8381  N   ILE A 528      53.254  22.706  53.698  1.00  0.190          N  
ATOM   8382  CA  ILE A 528      52.328  22.226  54.710  1.00  0.190          C  
ATOM   8383  C   ILE A 528      52.599  22.817  56.082  1.00  0.180          C  
ATOM   8384  O   ILE A 528      51.733  23.450  56.681  1.00  0.180          O  
ATOM   8385  CB  ILE A 528      52.372  20.685  54.865  1.00  0.270          C  
ATOM   8386  CG1 ILE A 528      52.021  20.025  53.535  1.00  0.270          C  
ATOM   8387  CG2 ILE A 528      51.374  20.245  55.983  1.00  0.270          C  
ATOM   8388  CD1 ILE A 528      52.167  18.504  53.512  1.00  0.270          C  
ATOM   8389  H   ILE A 528      54.245  22.500  53.826  1.00  0.230          H  
ATOM   8390  HA  ILE A 528      51.324  22.505  54.414  1.00  0.230          H  
ATOM   8391  HB  ILE A 528      53.385  20.374  55.133  1.00  0.320          H  
ATOM   8392 1HG1 ILE A 528      51.021  20.309  53.264  1.00  0.320          H  
ATOM   8393 2HG1 ILE A 528      52.702  20.419  52.785  1.00  0.320          H  
ATOM   8394 1HG2 ILE A 528      51.399  19.170  56.114  1.00  0.320          H  
ATOM   8395 2HG2 ILE A 528      51.631  20.706  56.935  1.00  0.320          H  
ATOM   8396 3HG2 ILE A 528      50.371  20.552  55.693  1.00  0.320          H  
ATOM   8397 1HD1 ILE A 528      51.948  18.137  52.521  1.00  0.320          H  
ATOM   8398 2HD1 ILE A 528      53.164  18.251  53.767  1.00  0.320          H  
ATOM   8399 3HD1 ILE A 528      51.491  18.028  54.217  1.00  0.320          H  
ATOM   8400  N   GLU A 529      53.783  22.559  56.623  1.00  0.180          N  
ATOM   8401  CA  GLU A 529      53.998  22.888  58.026  1.00  0.150          C  
ATOM   8402  C   GLU A 529      53.981  24.387  58.332  1.00  0.110          C  
ATOM   8403  O   GLU A 529      53.464  24.803  59.373  1.00  0.080          O  
ATOM   8404  CB  GLU A 529      55.310  22.298  58.509  1.00  0.220          C  
ATOM   8405  CG  GLU A 529      55.389  20.770  58.585  1.00  0.220          C  
ATOM   8406  CD  GLU A 529      54.448  20.136  59.590  1.00  0.220          C  
ATOM   8407  OE1 GLU A 529      53.962  20.819  60.449  1.00  0.220          O  
ATOM   8408  OE2 GLU A 529      54.215  18.951  59.512  1.00  0.220          O  
ATOM   8409  H   GLU A 529      54.506  22.100  56.067  1.00  0.220          H  
ATOM   8410  HA  GLU A 529      53.192  22.428  58.599  1.00  0.180          H  
ATOM   8411 1HB  GLU A 529      56.125  22.659  57.887  1.00  0.270          H  
ATOM   8412 2HB  GLU A 529      55.469  22.653  59.514  1.00  0.270          H  
ATOM   8413 1HG  GLU A 529      55.189  20.359  57.593  1.00  0.270          H  
ATOM   8414 2HG  GLU A 529      56.405  20.510  58.857  1.00  0.270          H  
ATOM   8415  N   MET A 530      54.546  25.225  57.463  1.00  0.120          N  
ATOM   8416  CA  MET A 530      54.481  26.634  57.798  1.00  0.080          C  
ATOM   8417  C   MET A 530      53.083  27.253  57.614  1.00  0.090          C  
ATOM   8418  O   MET A 530      52.640  27.982  58.499  1.00  0.070          O  
ATOM   8419  CB  MET A 530      55.576  27.433  57.085  1.00  0.130          C  
ATOM   8420  CG  MET A 530      56.983  27.186  57.578  1.00  0.130          C  
ATOM   8421  SD  MET A 530      57.178  27.456  59.331  1.00  0.130          S  
ATOM   8422  CE  MET A 530      56.605  29.125  59.554  1.00  0.130          C  
ATOM   8423  H   MET A 530      55.044  24.886  56.639  1.00  0.140          H  
ATOM   8424  HA  MET A 530      54.697  26.714  58.864  1.00  0.100          H  
ATOM   8425 1HB  MET A 530      55.648  27.129  56.055  1.00  0.150          H  
ATOM   8426 2HB  MET A 530      55.356  28.500  57.089  1.00  0.150          H  
ATOM   8427 1HG  MET A 530      57.260  26.154  57.361  1.00  0.150          H  
ATOM   8428 2HG  MET A 530      57.666  27.822  57.043  1.00  0.150          H  
ATOM   8429 1HE  MET A 530      56.687  29.423  60.589  1.00  0.150          H  
ATOM   8430 2HE  MET A 530      57.177  29.791  58.951  1.00  0.150          H  
ATOM   8431 3HE  MET A 530      55.561  29.185  59.264  1.00  0.150          H  
ATOM   8432  N   PRO A 531      52.339  27.023  56.496  1.00  0.110          N  
ATOM   8433  CA  PRO A 531      50.965  27.488  56.311  1.00  0.120          C  
ATOM   8434  C   PRO A 531      50.031  26.985  57.421  1.00  0.110          C  
ATOM   8435  O   PRO A 531      49.069  27.669  57.777  1.00  0.140          O  
ATOM   8436  CB  PRO A 531      50.604  26.896  54.961  1.00  0.180          C  
ATOM   8437  CG  PRO A 531      51.904  26.801  54.224  1.00  0.180          C  
ATOM   8438  CD  PRO A 531      52.918  26.425  55.273  1.00  0.180          C  
ATOM   8439  HA  PRO A 531      50.960  28.579  56.275  1.00  0.140          H  
ATOM   8440 1HB  PRO A 531      50.168  25.934  55.110  1.00  0.220          H  
ATOM   8441 2HB  PRO A 531      49.856  27.514  54.466  1.00  0.220          H  
ATOM   8442 1HG  PRO A 531      51.833  26.041  53.434  1.00  0.220          H  
ATOM   8443 2HG  PRO A 531      52.150  27.744  53.725  1.00  0.220          H  
ATOM   8444 1HD  PRO A 531      53.008  25.360  55.334  1.00  0.220          H  
ATOM   8445 2HD  PRO A 531      53.843  26.894  54.981  1.00  0.220          H  
ATOM   8446  N   LEU A 532      50.345  25.820  57.982  1.00  0.100          N  
ATOM   8447  CA  LEU A 532      49.562  25.274  59.064  1.00  0.070          C  
ATOM   8448  C   LEU A 532      49.549  26.215  60.267  1.00  0.030          C  
ATOM   8449  O   LEU A 532      48.646  26.135  61.093  1.00  0.040          O  
ATOM   8450  CB  LEU A 532      50.039  23.895  59.511  1.00  0.110          C  
ATOM   8451  CG  LEU A 532      49.033  23.048  60.386  1.00  0.110          C  
ATOM   8452  CD1 LEU A 532      47.738  22.680  59.579  1.00  0.110          C  
ATOM   8453  CD2 LEU A 532      49.735  21.835  60.850  1.00  0.110          C  
ATOM   8454  H   LEU A 532      51.084  25.215  57.608  1.00  0.120          H  
ATOM   8455  HA  LEU A 532      48.548  25.180  58.701  1.00  0.080          H  
ATOM   8456 1HB  LEU A 532      50.280  23.314  58.637  1.00  0.130          H  
ATOM   8457 2HB  LEU A 532      50.956  24.034  60.084  1.00  0.130          H  
ATOM   8458  HG  LEU A 532      48.715  23.627  61.235  1.00  0.130          H  
ATOM   8459 1HD1 LEU A 532      47.070  22.095  60.218  1.00  0.130          H  
ATOM   8460 2HD1 LEU A 532      47.217  23.559  59.257  1.00  0.130          H  
ATOM   8461 3HD1 LEU A 532      48.004  22.089  58.702  1.00  0.130          H  
ATOM   8462 1HD2 LEU A 532      49.063  21.245  61.463  1.00  0.130          H  
ATOM   8463 2HD2 LEU A 532      50.050  21.272  59.988  1.00  0.130          H  
ATOM   8464 3HD2 LEU A 532      50.606  22.121  61.430  1.00  0.130          H  
ATOM   8465  N   VAL A 533      50.599  27.024  60.466  1.00  0.020          N  
ATOM   8466  CA  VAL A 533      50.635  27.839  61.667  1.00  0.010          C  
ATOM   8467  C   VAL A 533      49.422  28.773  61.809  1.00  0.010          C  
ATOM   8468  O   VAL A 533      48.830  28.771  62.888  1.00  0.080          O  
ATOM   8469  CB  VAL A 533      51.963  28.629  61.757  1.00  0.020          C  
ATOM   8470  CG1 VAL A 533      51.877  29.641  62.883  1.00  0.020          C  
ATOM   8471  CG2 VAL A 533      53.115  27.649  62.013  1.00  0.020          C  
ATOM   8472  H   VAL A 533      51.340  27.130  59.766  1.00  0.020          H  
ATOM   8473  HA  VAL A 533      50.632  27.154  62.515  1.00  0.010          H  
ATOM   8474  HB  VAL A 533      52.163  29.145  60.834  1.00  0.020          H  
ATOM   8475 1HG1 VAL A 533      52.803  30.160  62.937  1.00  0.020          H  
ATOM   8476 2HG1 VAL A 533      51.083  30.361  62.720  1.00  0.020          H  
ATOM   8477 3HG1 VAL A 533      51.695  29.106  63.796  1.00  0.020          H  
ATOM   8478 1HG2 VAL A 533      54.061  28.189  62.081  1.00  0.020          H  
ATOM   8479 2HG2 VAL A 533      52.939  27.115  62.944  1.00  0.020          H  
ATOM   8480 3HG2 VAL A 533      53.174  26.926  61.193  1.00  0.020          H  
ATOM   8481  N   PRO A 534      49.049  29.656  60.841  1.00  0.080          N  
ATOM   8482  CA  PRO A 534      47.816  30.420  60.913  1.00  0.100          C  
ATOM   8483  C   PRO A 534      46.572  29.545  60.921  1.00  0.090          C  
ATOM   8484  O   PRO A 534      45.574  29.904  61.547  1.00  0.050          O  
ATOM   8485  CB  PRO A 534      47.892  31.327  59.672  1.00  0.150          C  
ATOM   8486  CG  PRO A 534      48.904  30.682  58.767  1.00  0.150          C  
ATOM   8487  CD  PRO A 534      49.911  30.032  59.710  1.00  0.150          C  
ATOM   8488  HA  PRO A 534      47.834  31.028  61.821  1.00  0.120          H  
ATOM   8489 1HB  PRO A 534      46.895  31.381  59.199  1.00  0.180          H  
ATOM   8490 2HB  PRO A 534      48.162  32.345  59.948  1.00  0.180          H  
ATOM   8491 1HG  PRO A 534      48.407  29.965  58.104  1.00  0.180          H  
ATOM   8492 2HG  PRO A 534      49.367  31.435  58.115  1.00  0.180          H  
ATOM   8493 1HD  PRO A 534      50.372  29.200  59.214  1.00  0.180          H  
ATOM   8494 2HD  PRO A 534      50.652  30.776  60.032  1.00  0.180          H  
ATOM   8495  N   VAL A 535      46.655  28.338  60.361  1.00  0.180          N  
ATOM   8496  CA  VAL A 535      45.487  27.471  60.395  1.00  0.240          C  
ATOM   8497  C   VAL A 535      45.173  27.035  61.816  1.00  0.250          C  
ATOM   8498  O   VAL A 535      44.016  27.098  62.259  1.00  0.290          O  
ATOM   8499  CB  VAL A 535      45.716  26.202  59.580  1.00  0.310          C  
ATOM   8500  CG1 VAL A 535      44.575  25.239  59.741  1.00  0.310          C  
ATOM   8501  CG2 VAL A 535      45.899  26.533  58.173  1.00  0.310          C  
ATOM   8502  H   VAL A 535      47.475  28.062  59.801  1.00  0.220          H  
ATOM   8503  HA  VAL A 535      44.635  28.021  59.988  1.00  0.290          H  
ATOM   8504  HB  VAL A 535      46.587  25.715  59.947  1.00  0.370          H  
ATOM   8505 1HG1 VAL A 535      44.799  24.350  59.156  1.00  0.370          H  
ATOM   8506 2HG1 VAL A 535      44.435  24.947  60.776  1.00  0.370          H  
ATOM   8507 3HG1 VAL A 535      43.662  25.707  59.375  1.00  0.370          H  
ATOM   8508 1HG2 VAL A 535      46.083  25.617  57.675  1.00  0.370          H  
ATOM   8509 2HG2 VAL A 535      45.017  27.003  57.793  1.00  0.370          H  
ATOM   8510 3HG2 VAL A 535      46.734  27.197  58.044  1.00  0.370          H  
ATOM   8511  N   LEU A 536      46.189  26.474  62.483  1.00  0.250          N  
ATOM   8512  CA  LEU A 536      45.982  25.969  63.818  1.00  0.330          C  
ATOM   8513  C   LEU A 536      45.856  27.104  64.805  1.00  0.330          C  
ATOM   8514  O   LEU A 536      45.129  26.965  65.786  1.00  0.420          O  
ATOM   8515  CB  LEU A 536      47.090  24.975  64.227  1.00  0.430          C  
ATOM   8516  CG  LEU A 536      48.524  25.516  64.548  1.00  0.430          C  
ATOM   8517  CD1 LEU A 536      48.645  25.946  66.040  1.00  0.430          C  
ATOM   8518  CD2 LEU A 536      49.554  24.419  64.259  1.00  0.430          C  
ATOM   8519  H   LEU A 536      47.109  26.427  62.039  1.00  0.300          H  
ATOM   8520  HA  LEU A 536      45.044  25.433  63.826  1.00  0.400          H  
ATOM   8521 1HB  LEU A 536      46.747  24.437  65.076  1.00  0.520          H  
ATOM   8522 2HB  LEU A 536      47.204  24.263  63.409  1.00  0.520          H  
ATOM   8523  HG  LEU A 536      48.734  26.380  63.925  1.00  0.520          H  
ATOM   8524 1HD1 LEU A 536      49.643  26.291  66.198  1.00  0.520          H  
ATOM   8525 2HD1 LEU A 536      47.969  26.728  66.320  1.00  0.520          H  
ATOM   8526 3HD1 LEU A 536      48.459  25.098  66.682  1.00  0.520          H  
ATOM   8527 1HD2 LEU A 536      50.543  24.805  64.475  1.00  0.520          H  
ATOM   8528 2HD2 LEU A 536      49.359  23.558  64.890  1.00  0.520          H  
ATOM   8529 3HD2 LEU A 536      49.510  24.125  63.228  1.00  0.520          H  
ATOM   8530  N   ALA A 537      46.549  28.231  64.569  1.00  0.260          N  
ATOM   8531  CA  ALA A 537      46.455  29.357  65.477  1.00  0.300          C  
ATOM   8532  C   ALA A 537      45.019  29.842  65.520  1.00  0.290          C  
ATOM   8533  O   ALA A 537      44.489  30.151  66.589  1.00  0.410          O  
ATOM   8534  CB  ALA A 537      47.384  30.465  65.031  1.00  0.400          C  
ATOM   8535  H   ALA A 537      47.186  28.300  63.775  1.00  0.310          H  
ATOM   8536  HA  ALA A 537      46.737  29.029  66.479  1.00  0.360          H  
ATOM   8537 1HB  ALA A 537      47.310  31.291  65.706  1.00  0.480          H  
ATOM   8538 2HB  ALA A 537      48.408  30.099  65.019  1.00  0.480          H  
ATOM   8539 3HB  ALA A 537      47.101  30.785  64.040  1.00  0.480          H  
ATOM   8540  N   ASP A 538      44.353  29.843  64.358  1.00  0.180          N  
ATOM   8541  CA  ASP A 538      42.967  30.249  64.298  1.00  0.180          C  
ATOM   8542  C   ASP A 538      42.118  29.209  65.042  1.00  0.210          C  
ATOM   8543  O   ASP A 538      41.301  29.564  65.888  1.00  0.250          O  
ATOM   8544  CB  ASP A 538      42.539  30.409  62.836  1.00  0.250          C  
ATOM   8545  CG  ASP A 538      41.201  31.141  62.632  1.00  0.250          C  
ATOM   8546  OD1 ASP A 538      41.154  32.327  62.917  1.00  0.250          O  
ATOM   8547  OD2 ASP A 538      40.269  30.535  62.148  1.00  0.250          O  
ATOM   8548  H   ASP A 538      44.839  29.637  63.480  1.00  0.220          H  
ATOM   8549  HA  ASP A 538      42.859  31.208  64.798  1.00  0.220          H  
ATOM   8550 1HB  ASP A 538      43.319  30.953  62.306  1.00  0.300          H  
ATOM   8551 2HB  ASP A 538      42.482  29.418  62.372  1.00  0.300          H  
ATOM   8552  N   MET A 539      42.381  27.904  64.857  1.00  0.220          N  
ATOM   8553  CA  MET A 539      41.577  26.939  65.610  1.00  0.270          C  
ATOM   8554  C   MET A 539      41.702  27.170  67.114  1.00  0.310          C  
ATOM   8555  O   MET A 539      40.691  27.133  67.838  1.00  0.340          O  
ATOM   8556  CB  MET A 539      41.989  25.501  65.329  1.00  0.360          C  
ATOM   8557  CG  MET A 539      41.641  25.015  63.995  1.00  0.360          C  
ATOM   8558  SD  MET A 539      41.884  23.228  63.819  1.00  0.360          S  
ATOM   8559  CE  MET A 539      43.652  23.041  63.708  1.00  0.360          C  
ATOM   8560  H   MET A 539      43.060  27.602  64.152  1.00  0.260          H  
ATOM   8561  HA  MET A 539      40.530  27.070  65.333  1.00  0.320          H  
ATOM   8562 1HB  MET A 539      43.057  25.399  65.477  1.00  0.430          H  
ATOM   8563 2HB  MET A 539      41.493  24.843  66.043  1.00  0.430          H  
ATOM   8564 1HG  MET A 539      40.605  25.261  63.840  1.00  0.430          H  
ATOM   8565 2HG  MET A 539      42.235  25.529  63.246  1.00  0.430          H  
ATOM   8566 1HE  MET A 539      43.901  21.998  63.586  1.00  0.430          H  
ATOM   8567 2HE  MET A 539      44.022  23.591  62.847  1.00  0.430          H  
ATOM   8568 3HE  MET A 539      44.119  23.411  64.615  1.00  0.430          H  
ATOM   8569  N   GLU A 540      42.933  27.452  67.585  1.00  0.340          N  
ATOM   8570  CA  GLU A 540      43.150  27.698  69.005  1.00  0.390          C  
ATOM   8571  C   GLU A 540      42.383  28.941  69.445  1.00  0.400          C  
ATOM   8572  O   GLU A 540      41.769  28.939  70.508  1.00  0.450          O  
ATOM   8573  CB  GLU A 540      44.643  27.885  69.333  1.00  0.530          C  
ATOM   8574  CG  GLU A 540      45.486  26.634  69.194  1.00  0.530          C  
ATOM   8575  CD  GLU A 540      46.909  26.783  69.628  1.00  0.530          C  
ATOM   8576  OE1 GLU A 540      47.338  27.883  69.847  1.00  0.530          O  
ATOM   8577  OE2 GLU A 540      47.567  25.766  69.767  1.00  0.530          O  
ATOM   8578  H   GLU A 540      43.731  27.444  66.940  1.00  0.410          H  
ATOM   8579  HA  GLU A 540      42.778  26.840  69.568  1.00  0.470          H  
ATOM   8580 1HB  GLU A 540      45.063  28.634  68.666  1.00  0.630          H  
ATOM   8581 2HB  GLU A 540      44.749  28.255  70.351  1.00  0.630          H  
ATOM   8582 1HG  GLU A 540      45.023  25.851  69.757  1.00  0.630          H  
ATOM   8583 2HG  GLU A 540      45.481  26.343  68.155  1.00  0.630          H  
ATOM   8584  N   ARG A 541      42.372  29.975  68.600  1.00  0.370          N  
ATOM   8585  CA  ARG A 541      41.660  31.222  68.854  1.00  0.390          C  
ATOM   8586  C   ARG A 541      40.144  31.074  68.888  1.00  0.410          C  
ATOM   8587  O   ARG A 541      39.461  31.803  69.621  1.00  0.470          O  
ATOM   8588  CB  ARG A 541      41.983  32.261  67.800  1.00  0.540          C  
ATOM   8589  CG  ARG A 541      41.433  33.632  68.094  1.00  0.540          C  
ATOM   8590  CD  ARG A 541      41.919  34.601  67.150  1.00  0.540          C  
ATOM   8591  NE  ARG A 541      41.493  35.955  67.477  1.00  0.540          N  
ATOM   8592  CZ  ARG A 541      42.118  36.765  68.371  1.00  0.540          C  
ATOM   8593  NH1 ARG A 541      43.180  36.340  69.020  1.00  0.540          N  
ATOM   8594  NH2 ARG A 541      41.660  37.984  68.596  1.00  0.540          N  
ATOM   8595  H   ARG A 541      42.967  29.915  67.765  1.00  0.440          H  
ATOM   8596  HA  ARG A 541      41.980  31.591  69.820  1.00  0.470          H  
ATOM   8597 1HB  ARG A 541      43.054  32.331  67.645  1.00  0.650          H  
ATOM   8598 2HB  ARG A 541      41.545  31.945  66.853  1.00  0.650          H  
ATOM   8599 1HG  ARG A 541      40.348  33.619  68.019  1.00  0.650          H  
ATOM   8600 2HG  ARG A 541      41.718  33.933  69.076  1.00  0.650          H  
ATOM   8601 1HD  ARG A 541      43.003  34.568  67.092  1.00  0.650          H  
ATOM   8602 2HD  ARG A 541      41.496  34.343  66.186  1.00  0.650          H  
ATOM   8603  HE  ARG A 541      40.674  36.317  67.003  1.00  0.650          H  
ATOM   8604 1HH1 ARG A 541      43.530  35.413  68.867  1.00  0.650          H  
ATOM   8605 2HH1 ARG A 541      43.650  36.950  69.697  1.00  0.650          H  
ATOM   8606 1HH2 ARG A 541      40.844  38.321  68.105  1.00  0.650          H  
ATOM   8607 2HH2 ARG A 541      42.129  38.583  69.266  1.00  0.650          H  
ATOM   8608  N   ASN A 542      39.614  30.179  68.063  1.00  0.390          N  
ATOM   8609  CA  ASN A 542      38.180  30.007  67.972  1.00  0.420          C  
ATOM   8610  C   ASN A 542      37.654  29.219  69.185  1.00  0.460          C  
ATOM   8611  O   ASN A 542      36.780  29.704  69.906  1.00  0.520          O  
ATOM   8612  CB  ASN A 542      37.867  29.310  66.665  1.00  0.580          C  
ATOM   8613  CG  ASN A 542      38.218  30.188  65.459  1.00  0.580          C  
ATOM   8614  OD1 ASN A 542      38.295  31.423  65.578  1.00  0.580          O  
ATOM   8615  ND2 ASN A 542      38.469  29.566  64.324  1.00  0.580          N  
ATOM   8616  H   ASN A 542      40.236  29.650  67.444  1.00  0.470          H  
ATOM   8617  HA  ASN A 542      37.712  30.986  67.981  1.00  0.500          H  
ATOM   8618 1HB  ASN A 542      38.417  28.366  66.596  1.00  0.690          H  
ATOM   8619 2HB  ASN A 542      36.814  29.088  66.636  1.00  0.690          H  
ATOM   8620 1HD2 ASN A 542      38.781  30.086  63.496  1.00  0.690          H  
ATOM   8621 2HD2 ASN A 542      38.396  28.555  64.264  1.00  0.690          H  
ATOM   8622  N   GLY A 543      38.222  28.036  69.437  1.00  0.430          N  
ATOM   8623  CA  GLY A 543      37.875  27.197  70.598  1.00  0.470          C  
ATOM   8624  C   GLY A 543      36.474  26.564  70.579  1.00  0.620          C  
ATOM   8625  O   GLY A 543      35.711  26.724  69.624  1.00  0.650          O  
ATOM   8626  H   GLY A 543      38.957  27.714  68.799  1.00  0.520          H  
ATOM   8627 1HA  GLY A 543      38.618  26.405  70.688  1.00  0.560          H  
ATOM   8628 2HA  GLY A 543      37.977  27.800  71.500  1.00  0.560          H  
ATOM   8629  N   VAL A 544      36.126  25.888  71.691  1.00  0.740          N  
ATOM   8630  CA  VAL A 544      34.802  25.248  71.841  1.00  0.920          C  
ATOM   8631  C   VAL A 544      34.063  25.700  73.102  1.00  0.810          C  
ATOM   8632  O   VAL A 544      34.656  26.193  74.063  1.00  0.750          O  
ATOM   8633  CB  VAL A 544      34.874  23.683  71.863  1.00  1.220          C  
ATOM   8634  CG1 VAL A 544      35.412  23.177  70.615  1.00  1.220          C  
ATOM   8635  CG2 VAL A 544      35.703  23.173  72.974  1.00  1.220          C  
ATOM   8636  H   VAL A 544      36.838  25.843  72.427  1.00  0.890          H  
ATOM   8637  HA  VAL A 544      34.195  25.530  70.981  1.00  1.100          H  
ATOM   8638  HB  VAL A 544      33.884  23.301  71.982  1.00  1.460          H  
ATOM   8639 1HG1 VAL A 544      35.421  22.095  70.632  1.00  1.460          H  
ATOM   8640 2HG1 VAL A 544      34.778  23.511  69.846  1.00  1.460          H  
ATOM   8641 3HG1 VAL A 544      36.416  23.554  70.468  1.00  1.460          H  
ATOM   8642 1HG2 VAL A 544      35.704  22.084  72.955  1.00  1.460          H  
ATOM   8643 2HG2 VAL A 544      36.719  23.533  72.846  1.00  1.460          H  
ATOM   8644 3HG2 VAL A 544      35.289  23.511  73.920  1.00  1.460          H  
ATOM   8645  N   ARG A 545      32.752  25.519  73.099  1.00  0.790          N  
ATOM   8646  CA  ARG A 545      31.913  25.882  74.232  1.00  0.710          C  
ATOM   8647  C   ARG A 545      31.734  24.688  75.150  1.00  0.720          C  
ATOM   8648  O   ARG A 545      31.561  23.581  74.664  1.00  0.920          O  
ATOM   8649  CB  ARG A 545      30.540  26.321  73.724  1.00  1.030          C  
ATOM   8650  CG  ARG A 545      30.531  27.574  72.832  1.00  1.030          C  
ATOM   8651  CD  ARG A 545      29.146  27.851  72.258  1.00  1.030          C  
ATOM   8652  NE  ARG A 545      29.109  29.087  71.454  1.00  1.030          N  
ATOM   8653  CZ  ARG A 545      29.508  29.189  70.157  1.00  1.030          C  
ATOM   8654  NH1 ARG A 545      29.982  28.156  69.500  1.00  1.030          N  
ATOM   8655  NH2 ARG A 545      29.448  30.333  69.506  1.00  1.030          N  
ATOM   8656  H   ARG A 545      32.326  25.108  72.279  1.00  0.950          H  
ATOM   8657  HA  ARG A 545      32.384  26.696  74.786  1.00  0.850          H  
ATOM   8658 1HB  ARG A 545      30.079  25.514  73.161  1.00  1.230          H  
ATOM   8659 2HB  ARG A 545      29.898  26.527  74.578  1.00  1.230          H  
ATOM   8660 1HG  ARG A 545      30.831  28.436  73.430  1.00  1.230          H  
ATOM   8661 2HG  ARG A 545      31.238  27.444  72.013  1.00  1.230          H  
ATOM   8662 1HD  ARG A 545      28.818  27.018  71.636  1.00  1.230          H  
ATOM   8663 2HD  ARG A 545      28.440  27.974  73.082  1.00  1.230          H  
ATOM   8664  HE  ARG A 545      28.689  29.927  71.887  1.00  1.230          H  
ATOM   8665 1HH1 ARG A 545      30.058  27.257  69.932  1.00  1.230          H  
ATOM   8666 2HH1 ARG A 545      30.262  28.305  68.518  1.00  1.230          H  
ATOM   8667 1HH2 ARG A 545      29.123  31.181  69.960  1.00  1.230          H  
ATOM   8668 2HH2 ARG A 545      29.784  30.339  68.530  1.00  1.230          H  
ATOM   8669  N   ILE A 546      31.772  24.904  76.464  1.00  0.550          N  
ATOM   8670  CA  ILE A 546      31.511  23.822  77.414  1.00  0.590          C  
ATOM   8671  C   ILE A 546      30.431  24.134  78.417  1.00  0.700          C  
ATOM   8672  O   ILE A 546      30.474  25.132  79.146  1.00  0.810          O  
ATOM   8673  CB  ILE A 546      32.789  23.384  78.168  1.00  0.810          C  
ATOM   8674  CG1 ILE A 546      33.806  22.823  77.191  1.00  0.810          C  
ATOM   8675  CG2 ILE A 546      32.495  22.409  79.316  1.00  0.810          C  
ATOM   8676  CD1 ILE A 546      33.477  21.537  76.470  1.00  0.810          C  
ATOM   8677  H   ILE A 546      31.951  25.838  76.806  1.00  0.660          H  
ATOM   8678  HA  ILE A 546      31.149  22.970  76.854  1.00  0.710          H  
ATOM   8679  HB  ILE A 546      33.254  24.273  78.600  1.00  0.970          H  
ATOM   8680 1HG1 ILE A 546      33.972  23.567  76.439  1.00  0.970          H  
ATOM   8681 2HG1 ILE A 546      34.714  22.648  77.740  1.00  0.970          H  
ATOM   8682 1HG2 ILE A 546      33.420  22.166  79.820  1.00  0.970          H  
ATOM   8683 2HG2 ILE A 546      31.829  22.862  80.032  1.00  0.970          H  
ATOM   8684 3HG2 ILE A 546      32.041  21.518  78.939  1.00  0.970          H  
ATOM   8685 1HD1 ILE A 546      34.307  21.279  75.816  1.00  0.970          H  
ATOM   8686 2HD1 ILE A 546      33.337  20.763  77.177  1.00  0.970          H  
ATOM   8687 3HD1 ILE A 546      32.585  21.640  75.873  1.00  0.970          H  
ATOM   8688  N   ASP A 547      29.492  23.218  78.524  1.00  0.740          N  
ATOM   8689  CA  ASP A 547      28.447  23.370  79.488  1.00  0.860          C  
ATOM   8690  C   ASP A 547      28.989  22.861  80.801  1.00  0.880          C  
ATOM   8691  O   ASP A 547      28.972  21.662  81.098  1.00  0.880          O  
ATOM   8692  CB  ASP A 547      27.197  22.632  79.025  1.00  1.160          C  
ATOM   8693  CG  ASP A 547      25.987  22.800  79.944  1.00  1.160          C  
ATOM   8694  OD1 ASP A 547      26.175  23.160  81.093  1.00  1.160          O  
ATOM   8695  OD2 ASP A 547      24.886  22.557  79.507  1.00  1.160          O  
ATOM   8696  H   ASP A 547      29.493  22.417  77.886  1.00  0.890          H  
ATOM   8697  HA  ASP A 547      28.206  24.425  79.594  1.00  1.030          H  
ATOM   8698 1HB  ASP A 547      26.942  23.019  78.057  1.00  1.390          H  
ATOM   8699 2HB  ASP A 547      27.423  21.574  78.892  1.00  1.390          H  
ATOM   8700  N   THR A 548      29.548  23.793  81.559  1.00  0.890          N  
ATOM   8701  CA  THR A 548      30.188  23.445  82.803  1.00  0.920          C  
ATOM   8702  C   THR A 548      29.183  22.959  83.836  1.00  1.010          C  
ATOM   8703  O   THR A 548      29.537  22.101  84.652  1.00  1.030          O  
ATOM   8704  CB  THR A 548      31.021  24.621  83.326  1.00  1.280          C  
ATOM   8705  OG1 THR A 548      30.181  25.764  83.518  1.00  1.280          O  
ATOM   8706  CG2 THR A 548      32.102  24.938  82.303  1.00  1.280          C  
ATOM   8707  H   THR A 548      29.565  24.752  81.206  1.00  1.070          H  
ATOM   8708  HA  THR A 548      30.880  22.626  82.602  1.00  1.100          H  
ATOM   8709  HB  THR A 548      31.479  24.346  84.276  1.00  1.530          H  
ATOM   8710  HG1 THR A 548      30.668  26.448  83.987  1.00  1.530          H  
ATOM   8711 1HG2 THR A 548      32.722  25.761  82.657  1.00  1.530          H  
ATOM   8712 2HG2 THR A 548      32.703  24.055  82.163  1.00  1.530          H  
ATOM   8713 3HG2 THR A 548      31.657  25.212  81.358  1.00  1.530          H  
ATOM   8714  N   GLU A 549      27.933  23.441  83.791  1.00  1.110          N  
ATOM   8715  CA  GLU A 549      26.935  22.967  84.755  1.00  1.210          C  
ATOM   8716  C   GLU A 549      26.606  21.505  84.452  1.00  1.170          C  
ATOM   8717  O   GLU A 549      26.456  20.690  85.367  1.00  1.210          O  
ATOM   8718  CB  GLU A 549      25.686  23.848  84.751  1.00  1.650          C  
ATOM   8719  CG  GLU A 549      25.922  25.267  85.307  1.00  1.650          C  
ATOM   8720  CD  GLU A 549      26.403  25.258  86.747  1.00  1.650          C  
ATOM   8721  OE1 GLU A 549      25.804  24.595  87.550  1.00  1.650          O  
ATOM   8722  OE2 GLU A 549      27.391  25.906  87.035  1.00  1.650          O  
ATOM   8723  H   GLU A 549      27.697  24.153  83.107  1.00  1.330          H  
ATOM   8724  HA  GLU A 549      27.372  23.010  85.754  1.00  1.450          H  
ATOM   8725 1HB  GLU A 549      25.321  23.945  83.726  1.00  1.980          H  
ATOM   8726 2HB  GLU A 549      24.898  23.378  85.339  1.00  1.980          H  
ATOM   8727 1HG  GLU A 549      26.672  25.762  84.689  1.00  1.980          H  
ATOM   8728 2HG  GLU A 549      24.996  25.835  85.235  1.00  1.980          H  
ATOM   8729  N   TYR A 550      26.532  21.167  83.149  1.00  1.100          N  
ATOM   8730  CA  TYR A 550      26.324  19.787  82.719  1.00  1.060          C  
ATOM   8731  C   TYR A 550      27.426  18.921  83.295  1.00  1.030          C  
ATOM   8732  O   TYR A 550      27.164  17.870  83.889  1.00  1.050          O  
ATOM   8733  CB  TYR A 550      26.306  19.702  81.189  1.00  1.500          C  
ATOM   8734  CG  TYR A 550      26.343  18.343  80.584  1.00  1.500          C  
ATOM   8735  CD1 TYR A 550      25.210  17.567  80.500  1.00  1.500          C  
ATOM   8736  CD2 TYR A 550      27.553  17.881  80.076  1.00  1.500          C  
ATOM   8737  CE1 TYR A 550      25.283  16.321  79.915  1.00  1.500          C  
ATOM   8738  CE2 TYR A 550      27.626  16.649  79.497  1.00  1.500          C  
ATOM   8739  CZ  TYR A 550      26.499  15.866  79.417  1.00  1.500          C  
ATOM   8740  OH  TYR A 550      26.577  14.623  78.854  1.00  1.500          O  
ATOM   8741  H   TYR A 550      26.578  21.917  82.443  1.00  1.320          H  
ATOM   8742  HA  TYR A 550      25.373  19.429  83.112  1.00  1.270          H  
ATOM   8743 1HB  TYR A 550      25.407  20.196  80.826  1.00  1.800          H  
ATOM   8744 2HB  TYR A 550      27.132  20.235  80.802  1.00  1.800          H  
ATOM   8745  HD1 TYR A 550      24.262  17.935  80.895  1.00  1.800          H  
ATOM   8746  HD2 TYR A 550      28.442  18.504  80.141  1.00  1.800          H  
ATOM   8747  HE1 TYR A 550      24.394  15.696  79.848  1.00  1.800          H  
ATOM   8748  HE2 TYR A 550      28.575  16.283  79.102  1.00  1.800          H  
ATOM   8749  HH  TYR A 550      27.519  14.435  78.621  1.00  1.800          H  
ATOM   8750  N   LEU A 551      28.675  19.349  83.114  1.00  0.980          N  
ATOM   8751  CA  LEU A 551      29.762  18.554  83.627  1.00  0.950          C  
ATOM   8752  C   LEU A 551      29.745  18.435  85.141  1.00  1.040          C  
ATOM   8753  O   LEU A 551      30.038  17.363  85.657  1.00  1.050          O  
ATOM   8754  CB  LEU A 551      31.101  19.081  83.140  1.00  1.340          C  
ATOM   8755  CG  LEU A 551      31.368  18.937  81.618  1.00  1.340          C  
ATOM   8756  CD1 LEU A 551      32.670  19.569  81.327  1.00  1.340          C  
ATOM   8757  CD2 LEU A 551      31.359  17.465  81.211  1.00  1.340          C  
ATOM   8758  H   LEU A 551      28.842  20.214  82.590  1.00  1.180          H  
ATOM   8759  HA  LEU A 551      29.635  17.555  83.251  1.00  1.140          H  
ATOM   8760 1HB  LEU A 551      31.159  20.139  83.396  1.00  1.610          H  
ATOM   8761 2HB  LEU A 551      31.893  18.557  83.674  1.00  1.610          H  
ATOM   8762  HG  LEU A 551      30.609  19.478  81.049  1.00  1.610          H  
ATOM   8763 1HD1 LEU A 551      32.877  19.494  80.266  1.00  1.610          H  
ATOM   8764 2HD1 LEU A 551      32.647  20.612  81.620  1.00  1.610          H  
ATOM   8765 3HD1 LEU A 551      33.444  19.044  81.890  1.00  1.610          H  
ATOM   8766 1HD2 LEU A 551      31.576  17.371  80.182  1.00  1.610          H  
ATOM   8767 2HD2 LEU A 551      32.084  16.937  81.763  1.00  1.610          H  
ATOM   8768 3HD2 LEU A 551      30.403  17.036  81.386  1.00  1.610          H  
ATOM   8769  N   LYS A 552      29.352  19.480  85.878  1.00  1.100          N  
ATOM   8770  CA  LYS A 552      29.269  19.320  87.332  1.00  1.180          C  
ATOM   8771  C   LYS A 552      28.312  18.168  87.669  1.00  1.230          C  
ATOM   8772  O   LYS A 552      28.607  17.359  88.561  1.00  1.270          O  
ATOM   8773  CB  LYS A 552      28.789  20.604  88.007  1.00  1.620          C  
ATOM   8774  CG  LYS A 552      29.793  21.750  88.033  1.00  1.620          C  
ATOM   8775  CD  LYS A 552      29.154  22.997  88.644  1.00  1.620          C  
ATOM   8776  CE  LYS A 552      30.089  24.191  88.642  1.00  1.620          C  
ATOM   8777  NZ  LYS A 552      29.384  25.431  89.093  1.00  1.620          N  
ATOM   8778  H   LYS A 552      29.174  20.386  85.436  1.00  1.320          H  
ATOM   8779  HA  LYS A 552      30.258  19.066  87.711  1.00  1.420          H  
ATOM   8780 1HB  LYS A 552      27.900  20.966  87.492  1.00  1.940          H  
ATOM   8781 2HB  LYS A 552      28.500  20.386  89.034  1.00  1.940          H  
ATOM   8782 1HG  LYS A 552      30.659  21.457  88.627  1.00  1.940          H  
ATOM   8783 2HG  LYS A 552      30.126  21.969  87.029  1.00  1.940          H  
ATOM   8784 1HD  LYS A 552      28.261  23.260  88.073  1.00  1.940          H  
ATOM   8785 2HD  LYS A 552      28.853  22.785  89.667  1.00  1.940          H  
ATOM   8786 1HE  LYS A 552      30.925  23.994  89.311  1.00  1.940          H  
ATOM   8787 2HE  LYS A 552      30.471  24.350  87.631  1.00  1.940          H  
ATOM   8788 1HZ  LYS A 552      30.017  26.213  89.080  1.00  1.940          H  
ATOM   8789 2HZ  LYS A 552      28.596  25.616  88.432  1.00  1.940          H  
ATOM   8790 3HZ  LYS A 552      29.021  25.309  90.023  1.00  1.940          H  
ATOM   8791  N   GLU A 553      27.172  18.078  86.959  1.00  1.230          N  
ATOM   8792  CA  GLU A 553      26.244  16.975  87.205  1.00  1.270          C  
ATOM   8793  C   GLU A 553      26.883  15.625  86.856  1.00  1.230          C  
ATOM   8794  O   GLU A 553      26.716  14.652  87.602  1.00  1.260          O  
ATOM   8795  CB  GLU A 553      24.936  17.150  86.424  1.00  1.760          C  
ATOM   8796  CG  GLU A 553      24.036  18.288  86.921  1.00  1.760          C  
ATOM   8797  CD  GLU A 553      22.763  18.422  86.107  1.00  1.760          C  
ATOM   8798  OE1 GLU A 553      22.674  17.780  85.087  1.00  1.760          O  
ATOM   8799  OE2 GLU A 553      21.887  19.153  86.509  1.00  1.760          O  
ATOM   8800  H   GLU A 553      26.946  18.819  86.281  1.00  1.480          H  
ATOM   8801  HA  GLU A 553      26.002  16.965  88.266  1.00  1.520          H  
ATOM   8802 1HB  GLU A 553      25.165  17.345  85.378  1.00  2.110          H  
ATOM   8803 2HB  GLU A 553      24.364  16.225  86.463  1.00  2.110          H  
ATOM   8804 1HG  GLU A 553      23.778  18.108  87.963  1.00  2.110          H  
ATOM   8805 2HG  GLU A 553      24.597  19.222  86.868  1.00  2.110          H  
ATOM   8806  N   LEU A 554      27.648  15.571  85.752  1.00  1.150          N  
ATOM   8807  CA  LEU A 554      28.341  14.335  85.379  1.00  1.120          C  
ATOM   8808  C   LEU A 554      29.380  13.974  86.409  1.00  1.160          C  
ATOM   8809  O   LEU A 554      29.597  12.796  86.661  1.00  1.210          O  
ATOM   8810  CB  LEU A 554      29.025  14.414  84.012  1.00  1.580          C  
ATOM   8811  CG  LEU A 554      28.216  13.942  82.800  1.00  1.580          C  
ATOM   8812  CD1 LEU A 554      26.942  14.750  82.668  1.00  1.580          C  
ATOM   8813  CD2 LEU A 554      29.081  14.083  81.560  1.00  1.580          C  
ATOM   8814  H   LEU A 554      27.685  16.400  85.145  1.00  1.380          H  
ATOM   8815  HA  LEU A 554      27.608  13.530  85.346  1.00  1.340          H  
ATOM   8816 1HB  LEU A 554      29.305  15.434  83.841  1.00  1.900          H  
ATOM   8817 2HB  LEU A 554      29.936  13.819  84.052  1.00  1.900          H  
ATOM   8818  HG  LEU A 554      27.936  12.895  82.934  1.00  1.900          H  
ATOM   8819 1HD1 LEU A 554      26.386  14.387  81.811  1.00  1.900          H  
ATOM   8820 2HD1 LEU A 554      26.324  14.641  83.554  1.00  1.900          H  
ATOM   8821 3HD1 LEU A 554      27.187  15.795  82.526  1.00  1.900          H  
ATOM   8822 1HD2 LEU A 554      28.521  13.754  80.699  1.00  1.900          H  
ATOM   8823 2HD2 LEU A 554      29.350  15.108  81.426  1.00  1.900          H  
ATOM   8824 3HD2 LEU A 554      29.984  13.482  81.661  1.00  1.900          H  
ATOM   8825  N   SER A 555      30.053  14.964  86.980  1.00  1.160          N  
ATOM   8826  CA  SER A 555      31.068  14.701  87.978  1.00  1.210          C  
ATOM   8827  C   SER A 555      30.424  14.009  89.154  1.00  1.300          C  
ATOM   8828  O   SER A 555      30.941  12.997  89.634  1.00  1.340          O  
ATOM   8829  CB  SER A 555      31.755  15.975  88.410  1.00  1.670          C  
ATOM   8830  OG  SER A 555      32.747  15.704  89.353  1.00  1.670          O  
ATOM   8831  H   SER A 555      29.871  15.918  86.678  1.00  1.390          H  
ATOM   8832  HA  SER A 555      31.817  14.036  87.554  1.00  1.450          H  
ATOM   8833 1HB  SER A 555      32.195  16.462  87.552  1.00  2.010          H  
ATOM   8834 2HB  SER A 555      31.033  16.664  88.830  1.00  2.010          H  
ATOM   8835  HG  SER A 555      33.426  16.409  89.205  1.00  2.010          H  
ATOM   8836  N   LYS A 556      29.273  14.525  89.604  1.00  1.340          N  
ATOM   8837  CA  LYS A 556      28.568  13.906  90.714  1.00  1.420          C  
ATOM   8838  C   LYS A 556      28.157  12.469  90.371  1.00  1.440          C  
ATOM   8839  O   LYS A 556      28.324  11.562  91.198  1.00  1.480          O  
ATOM   8840  CB  LYS A 556      27.332  14.732  91.076  1.00  1.960          C  
ATOM   8841  CG  LYS A 556      27.640  16.077  91.728  1.00  1.960          C  
ATOM   8842  CD  LYS A 556      26.360  16.867  92.014  1.00  1.960          C  
ATOM   8843  CE  LYS A 556      26.669  18.232  92.622  1.00  1.960          C  
ATOM   8844  NZ  LYS A 556      25.429  19.030  92.861  1.00  1.960          N  
ATOM   8845  H   LYS A 556      28.922  15.390  89.177  1.00  1.610          H  
ATOM   8846  HA  LYS A 556      29.237  13.872  91.573  1.00  1.700          H  
ATOM   8847 1HB  LYS A 556      26.757  14.931  90.173  1.00  2.350          H  
ATOM   8848 2HB  LYS A 556      26.696  14.161  91.750  1.00  2.350          H  
ATOM   8849 1HG  LYS A 556      28.180  15.912  92.659  1.00  2.350          H  
ATOM   8850 2HG  LYS A 556      28.277  16.657  91.059  1.00  2.350          H  
ATOM   8851 1HD  LYS A 556      25.813  17.012  91.080  1.00  2.350          H  
ATOM   8852 2HD  LYS A 556      25.731  16.305  92.702  1.00  2.350          H  
ATOM   8853 1HE  LYS A 556      27.187  18.091  93.568  1.00  2.350          H  
ATOM   8854 2HE  LYS A 556      27.318  18.785  91.940  1.00  2.350          H  
ATOM   8855 1HZ  LYS A 556      25.676  19.925  93.262  1.00  2.350          H  
ATOM   8856 2HZ  LYS A 556      24.946  19.177  91.985  1.00  2.350          H  
ATOM   8857 3HZ  LYS A 556      24.823  18.534  93.499  1.00  2.350          H  
ATOM   8858  N   GLU A 557      27.646  12.247  89.145  1.00  1.430          N  
ATOM   8859  CA  GLU A 557      27.259  10.903  88.732  1.00  1.490          C  
ATOM   8860  C   GLU A 557      28.461   9.966  88.721  1.00  1.520          C  
ATOM   8861  O   GLU A 557      28.362   8.832  89.198  1.00  1.590          O  
ATOM   8862  CB  GLU A 557      26.611  10.885  87.349  1.00  2.060          C  
ATOM   8863  CG  GLU A 557      26.077   9.498  86.952  1.00  2.060          C  
ATOM   8864  CD  GLU A 557      25.455   9.458  85.602  1.00  2.060          C  
ATOM   8865  OE1 GLU A 557      26.130   9.823  84.666  1.00  2.060          O  
ATOM   8866  OE2 GLU A 557      24.323   9.059  85.482  1.00  2.060          O  
ATOM   8867  H   GLU A 557      27.489  13.040  88.514  1.00  1.720          H  
ATOM   8868  HA  GLU A 557      26.538  10.518  89.452  1.00  1.790          H  
ATOM   8869 1HB  GLU A 557      25.788  11.601  87.319  1.00  2.470          H  
ATOM   8870 2HB  GLU A 557      27.343  11.195  86.602  1.00  2.470          H  
ATOM   8871 1HG  GLU A 557      26.901   8.781  86.964  1.00  2.470          H  
ATOM   8872 2HG  GLU A 557      25.347   9.176  87.694  1.00  2.470          H  
ATOM   8873  N   LEU A 558      29.595  10.440  88.190  1.00  1.480          N  
ATOM   8874  CA  LEU A 558      30.801   9.638  88.122  1.00  1.510          C  
ATOM   8875  C   LEU A 558      31.334   9.328  89.498  1.00  1.520          C  
ATOM   8876  O   LEU A 558      31.810   8.215  89.718  1.00  1.580          O  
ATOM   8877  CB  LEU A 558      31.896  10.351  87.309  1.00  2.100          C  
ATOM   8878  CG  LEU A 558      32.075   9.990  85.802  1.00  2.100          C  
ATOM   8879  CD1 LEU A 558      32.714   8.597  85.728  1.00  2.100          C  
ATOM   8880  CD2 LEU A 558      30.726  10.038  85.044  1.00  2.100          C  
ATOM   8881  H   LEU A 558      29.598  11.373  87.779  1.00  1.780          H  
ATOM   8882  HA  LEU A 558      30.547   8.695  87.646  1.00  1.810          H  
ATOM   8883 1HB  LEU A 558      31.719  11.424  87.372  1.00  2.520          H  
ATOM   8884 2HB  LEU A 558      32.829  10.141  87.787  1.00  2.520          H  
ATOM   8885  HG  LEU A 558      32.762  10.701  85.345  1.00  2.520          H  
ATOM   8886 1HD1 LEU A 558      32.888   8.326  84.699  1.00  2.520          H  
ATOM   8887 2HD1 LEU A 558      33.667   8.611  86.257  1.00  2.520          H  
ATOM   8888 3HD1 LEU A 558      32.062   7.851  86.182  1.00  2.520          H  
ATOM   8889 1HD2 LEU A 558      30.885   9.786  84.000  1.00  2.520          H  
ATOM   8890 2HD2 LEU A 558      30.021   9.325  85.474  1.00  2.520          H  
ATOM   8891 3HD2 LEU A 558      30.306  11.035  85.105  1.00  2.520          H  
ATOM   8892  N   GLU A 559      31.251  10.278  90.433  1.00  1.470          N  
ATOM   8893  CA  GLU A 559      31.724  10.006  91.777  1.00  1.510          C  
ATOM   8894  C   GLU A 559      30.878   8.895  92.377  1.00  1.600          C  
ATOM   8895  O   GLU A 559      31.415   7.969  92.989  1.00  1.650          O  
ATOM   8896  CB  GLU A 559      31.638  11.264  92.648  1.00  2.100          C  
ATOM   8897  CG  GLU A 559      32.108  11.083  94.085  1.00  2.100          C  
ATOM   8898  CD  GLU A 559      33.583  10.796  94.224  1.00  2.100          C  
ATOM   8899  OE1 GLU A 559      34.332  11.203  93.358  1.00  2.100          O  
ATOM   8900  OE2 GLU A 559      33.960  10.154  95.192  1.00  2.100          O  
ATOM   8901  H   GLU A 559      30.911  11.213  90.185  1.00  1.760          H  
ATOM   8902  HA  GLU A 559      32.760   9.674  91.732  1.00  1.810          H  
ATOM   8903 1HB  GLU A 559      32.222  12.062  92.192  1.00  2.520          H  
ATOM   8904 2HB  GLU A 559      30.603  11.605  92.678  1.00  2.520          H  
ATOM   8905 1HG  GLU A 559      31.876  11.989  94.640  1.00  2.520          H  
ATOM   8906 2HG  GLU A 559      31.540  10.274  94.523  1.00  2.520          H  
ATOM   8907  N   LYS A 560      29.557   8.951  92.157  1.00  1.610          N  
ATOM   8908  CA  LYS A 560      28.671   7.921  92.666  1.00  1.700          C  
ATOM   8909  C   LYS A 560      29.044   6.564  92.080  1.00  1.750          C  
ATOM   8910  O   LYS A 560      29.160   5.589  92.831  1.00  1.830          O  
ATOM   8911  CB  LYS A 560      27.210   8.258  92.354  1.00  2.340          C  
ATOM   8912  CG  LYS A 560      26.172   7.260  92.893  1.00  2.340          C  
ATOM   8913  CD  LYS A 560      24.750   7.737  92.561  1.00  2.340          C  
ATOM   8914  CE  LYS A 560      23.654   6.865  93.190  1.00  2.340          C  
ATOM   8915  NZ  LYS A 560      23.540   5.504  92.575  1.00  2.340          N  
ATOM   8916  H   LYS A 560      29.162   9.767  91.674  1.00  1.930          H  
ATOM   8917  HA  LYS A 560      28.794   7.865  93.748  1.00  2.040          H  
ATOM   8918 1HB  LYS A 560      26.979   9.248  92.746  1.00  2.810          H  
ATOM   8919 2HB  LYS A 560      27.077   8.307  91.277  1.00  2.810          H  
ATOM   8920 1HG  LYS A 560      26.340   6.278  92.443  1.00  2.810          H  
ATOM   8921 2HG  LYS A 560      26.284   7.169  93.974  1.00  2.810          H  
ATOM   8922 1HD  LYS A 560      24.622   8.764  92.912  1.00  2.810          H  
ATOM   8923 2HD  LYS A 560      24.619   7.731  91.478  1.00  2.810          H  
ATOM   8924 1HE  LYS A 560      23.851   6.757  94.256  1.00  2.810          H  
ATOM   8925 2HE  LYS A 560      22.703   7.373  93.057  1.00  2.810          H  
ATOM   8926 1HZ  LYS A 560      22.793   5.007  93.022  1.00  2.810          H  
ATOM   8927 2HZ  LYS A 560      23.339   5.585  91.596  1.00  2.810          H  
ATOM   8928 3HZ  LYS A 560      24.384   4.937  92.687  1.00  2.810          H  
ATOM   8929  N   GLU A 561      29.245   6.495  90.748  1.00  1.700          N  
ATOM   8930  CA  GLU A 561      29.594   5.224  90.121  1.00  1.750          C  
ATOM   8931  C   GLU A 561      30.903   4.676  90.650  1.00  1.760          C  
ATOM   8932  O   GLU A 561      31.000   3.480  90.924  1.00  1.840          O  
ATOM   8933  CB  GLU A 561      29.764   5.361  88.600  1.00  2.430          C  
ATOM   8934  CG  GLU A 561      28.507   5.578  87.781  1.00  2.430          C  
ATOM   8935  CD  GLU A 561      28.842   5.763  86.323  1.00  2.430          C  
ATOM   8936  OE1 GLU A 561      29.951   6.137  86.055  1.00  2.430          O  
ATOM   8937  OE2 GLU A 561      28.013   5.497  85.483  1.00  2.430          O  
ATOM   8938  H   GLU A 561      29.112   7.335  90.174  1.00  2.040          H  
ATOM   8939  HA  GLU A 561      28.802   4.505  90.336  1.00  2.100          H  
ATOM   8940 1HB  GLU A 561      30.432   6.201  88.398  1.00  2.920          H  
ATOM   8941 2HB  GLU A 561      30.253   4.466  88.216  1.00  2.920          H  
ATOM   8942 1HG  GLU A 561      27.849   4.719  87.896  1.00  2.920          H  
ATOM   8943 2HG  GLU A 561      27.985   6.460  88.150  1.00  2.920          H  
ATOM   8944  N   LEU A 562      31.904   5.539  90.823  1.00  1.700          N  
ATOM   8945  CA  LEU A 562      33.187   5.073  91.302  1.00  1.710          C  
ATOM   8946  C   LEU A 562      33.071   4.532  92.711  1.00  1.800          C  
ATOM   8947  O   LEU A 562      33.652   3.488  93.006  1.00  1.850          O  
ATOM   8948  CB  LEU A 562      34.212   6.209  91.212  1.00  2.390          C  
ATOM   8949  CG  LEU A 562      34.633   6.627  89.761  1.00  2.390          C  
ATOM   8950  CD1 LEU A 562      35.440   7.911  89.824  1.00  2.390          C  
ATOM   8951  CD2 LEU A 562      35.470   5.524  89.107  1.00  2.390          C  
ATOM   8952  H   LEU A 562      31.781   6.522  90.562  1.00  2.040          H  
ATOM   8953  HA  LEU A 562      33.505   4.255  90.671  1.00  2.050          H  
ATOM   8954 1HB  LEU A 562      33.777   7.090  91.692  1.00  2.870          H  
ATOM   8955 2HB  LEU A 562      35.103   5.931  91.760  1.00  2.870          H  
ATOM   8956  HG  LEU A 562      33.744   6.804  89.159  1.00  2.870          H  
ATOM   8957 1HD1 LEU A 562      35.717   8.210  88.819  1.00  2.870          H  
ATOM   8958 2HD1 LEU A 562      34.833   8.695  90.282  1.00  2.870          H  
ATOM   8959 3HD1 LEU A 562      36.333   7.754  90.414  1.00  2.870          H  
ATOM   8960 1HD2 LEU A 562      35.749   5.842  88.126  1.00  2.870          H  
ATOM   8961 2HD2 LEU A 562      36.369   5.353  89.689  1.00  2.870          H  
ATOM   8962 3HD2 LEU A 562      34.917   4.599  89.026  1.00  2.870          H  
ATOM   8963  N   GLN A 563      32.290   5.193  93.572  1.00  1.820          N  
ATOM   8964  CA  GLN A 563      32.128   4.704  94.932  1.00  1.900          C  
ATOM   8965  C   GLN A 563      31.423   3.349  94.953  1.00  1.970          C  
ATOM   8966  O   GLN A 563      31.818   2.455  95.712  1.00  2.040          O  
ATOM   8967  CB  GLN A 563      31.339   5.711  95.762  1.00  2.630          C  
ATOM   8968  CG  GLN A 563      32.092   6.993  96.054  1.00  2.630          C  
ATOM   8969  CD  GLN A 563      31.235   7.987  96.772  1.00  2.630          C  
ATOM   8970  OE1 GLN A 563      30.086   7.672  97.111  1.00  2.630          O  
ATOM   8971  NE2 GLN A 563      31.761   9.182  96.994  1.00  2.630          N  
ATOM   8972  H   GLN A 563      31.854   6.080  93.291  1.00  2.180          H  
ATOM   8973  HA  GLN A 563      33.117   4.579  95.375  1.00  2.280          H  
ATOM   8974 1HB  GLN A 563      30.430   5.981  95.219  1.00  3.150          H  
ATOM   8975 2HB  GLN A 563      31.040   5.258  96.705  1.00  3.150          H  
ATOM   8976 1HG  GLN A 563      32.944   6.758  96.688  1.00  3.150          H  
ATOM   8977 2HG  GLN A 563      32.441   7.441  95.132  1.00  3.150          H  
ATOM   8978 1HE2 GLN A 563      31.232   9.888  97.458  1.00  3.150          H  
ATOM   8979 2HE2 GLN A 563      32.705   9.402  96.640  1.00  3.150          H  
ATOM   8980  N   GLU A 564      30.391   3.181  94.111  1.00  1.960          N  
ATOM   8981  CA  GLU A 564      29.684   1.907  94.055  1.00  2.030          C  
ATOM   8982  C   GLU A 564      30.615   0.807  93.581  1.00  2.040          C  
ATOM   8983  O   GLU A 564      30.581  -0.307  94.111  1.00  2.110          O  
ATOM   8984  CB  GLU A 564      28.481   1.989  93.120  1.00  2.810          C  
ATOM   8985  CG  GLU A 564      27.345   2.818  93.635  1.00  2.810          C  
ATOM   8986  CD  GLU A 564      26.266   2.955  92.657  1.00  2.810          C  
ATOM   8987  OE1 GLU A 564      26.451   2.593  91.518  1.00  2.810          O  
ATOM   8988  OE2 GLU A 564      25.223   3.420  93.047  1.00  2.810          O  
ATOM   8989  H   GLU A 564      30.067   3.969  93.535  1.00  2.350          H  
ATOM   8990  HA  GLU A 564      29.336   1.658  95.058  1.00  2.440          H  
ATOM   8991 1HB  GLU A 564      28.796   2.422  92.169  1.00  3.380          H  
ATOM   8992 2HB  GLU A 564      28.103   0.988  92.917  1.00  3.380          H  
ATOM   8993 1HG  GLU A 564      26.937   2.355  94.529  1.00  3.380          H  
ATOM   8994 2HG  GLU A 564      27.703   3.808  93.905  1.00  3.380          H  
ATOM   8995  N   LEU A 565      31.459   1.123  92.595  1.00  1.960          N  
ATOM   8996  CA  LEU A 565      32.403   0.151  92.090  1.00  1.960          C  
ATOM   8997  C   LEU A 565      33.408  -0.216  93.158  1.00  2.000          C  
ATOM   8998  O   LEU A 565      33.703  -1.394  93.327  1.00  2.060          O  
ATOM   8999  CB  LEU A 565      33.106   0.690  90.852  1.00  2.740          C  
ATOM   9000  CG  LEU A 565      32.234   0.832  89.586  1.00  2.740          C  
ATOM   9001  CD1 LEU A 565      32.987   1.578  88.578  1.00  2.740          C  
ATOM   9002  CD2 LEU A 565      31.885  -0.515  89.010  1.00  2.740          C  
ATOM   9003  H   LEU A 565      31.399   2.049  92.159  1.00  2.350          H  
ATOM   9004  HA  LEU A 565      31.855  -0.749  91.830  1.00  2.350          H  
ATOM   9005 1HB  LEU A 565      33.471   1.677  91.095  1.00  3.290          H  
ATOM   9006 2HB  LEU A 565      33.956   0.050  90.619  1.00  3.290          H  
ATOM   9007  HG  LEU A 565      31.324   1.365  89.825  1.00  3.290          H  
ATOM   9008 1HD1 LEU A 565      32.362   1.671  87.697  1.00  3.290          H  
ATOM   9009 2HD1 LEU A 565      33.243   2.563  88.958  1.00  3.290          H  
ATOM   9010 3HD1 LEU A 565      33.878   1.027  88.333  1.00  3.290          H  
ATOM   9011 1HD2 LEU A 565      31.285  -0.379  88.107  1.00  3.290          H  
ATOM   9012 2HD2 LEU A 565      32.802  -1.041  88.752  1.00  3.290          H  
ATOM   9013 3HD2 LEU A 565      31.312  -1.107  89.720  1.00  3.290          H  
ATOM   9014  N   GLU A 566      33.876   0.750  93.960  1.00  1.990          N  
ATOM   9015  CA  GLU A 566      34.815   0.373  95.005  1.00  2.020          C  
ATOM   9016  C   GLU A 566      34.169  -0.631  95.934  1.00  2.090          C  
ATOM   9017  O   GLU A 566      34.798  -1.632  96.282  1.00  2.120          O  
ATOM   9018  CB  GLU A 566      35.281   1.575  95.826  1.00  2.820          C  
ATOM   9019  CG  GLU A 566      36.186   2.503  95.097  1.00  2.820          C  
ATOM   9020  CD  GLU A 566      36.606   3.689  95.907  1.00  2.820          C  
ATOM   9021  OE1 GLU A 566      36.166   3.795  97.024  1.00  2.820          O  
ATOM   9022  OE2 GLU A 566      37.346   4.511  95.400  1.00  2.820          O  
ATOM   9023  H   GLU A 566      33.645   1.733  93.783  1.00  2.390          H  
ATOM   9024  HA  GLU A 566      35.682  -0.089  94.550  1.00  2.420          H  
ATOM   9025 1HB  GLU A 566      34.409   2.147  96.138  1.00  3.380          H  
ATOM   9026 2HB  GLU A 566      35.777   1.234  96.720  1.00  3.380          H  
ATOM   9027 1HG  GLU A 566      37.067   1.962  94.754  1.00  3.380          H  
ATOM   9028 2HG  GLU A 566      35.648   2.834  94.246  1.00  3.380          H  
ATOM   9029  N   GLU A 567      32.891  -0.434  96.284  1.00  2.120          N  
ATOM   9030  CA  GLU A 567      32.262  -1.418  97.150  1.00  2.170          C  
ATOM   9031  C   GLU A 567      32.206  -2.785  96.463  1.00  2.160          C  
ATOM   9032  O   GLU A 567      32.570  -3.788  97.078  1.00  2.170          O  
ATOM   9033  CB  GLU A 567      30.849  -0.986  97.560  1.00  3.020          C  
ATOM   9034  CG  GLU A 567      30.785   0.201  98.525  1.00  3.020          C  
ATOM   9035  CD  GLU A 567      29.361   0.595  98.881  1.00  3.020          C  
ATOM   9036  OE1 GLU A 567      28.453   0.084  98.267  1.00  3.020          O  
ATOM   9037  OE2 GLU A 567      29.188   1.396  99.770  1.00  3.020          O  
ATOM   9038  H   GLU A 567      32.410   0.431  96.001  1.00  2.540          H  
ATOM   9039  HA  GLU A 567      32.862  -1.513  98.053  1.00  2.600          H  
ATOM   9040 1HB  GLU A 567      30.288  -0.712  96.667  1.00  3.620          H  
ATOM   9041 2HB  GLU A 567      30.333  -1.828  98.021  1.00  3.620          H  
ATOM   9042 1HG  GLU A 567      31.324  -0.052  99.436  1.00  3.620          H  
ATOM   9043 2HG  GLU A 567      31.287   1.051  98.060  1.00  3.620          H  
ATOM   9044  N   GLU A 568      31.863  -2.815  95.165  1.00  2.120          N  
ATOM   9045  CA  GLU A 568      31.786  -4.073  94.409  1.00  2.110          C  
ATOM   9046  C   GLU A 568      33.154  -4.761  94.340  1.00  2.100          C  
ATOM   9047  O   GLU A 568      33.245  -5.991  94.309  1.00  2.090          O  
ATOM   9048  CB  GLU A 568      31.186  -3.837  93.019  1.00  2.960          C  
ATOM   9049  CG  GLU A 568      29.683  -3.472  93.071  1.00  2.960          C  
ATOM   9050  CD  GLU A 568      29.065  -3.176  91.735  1.00  2.960          C  
ATOM   9051  OE1 GLU A 568      29.773  -3.171  90.774  1.00  2.960          O  
ATOM   9052  OE2 GLU A 568      27.878  -2.955  91.684  1.00  2.960          O  
ATOM   9053  H   GLU A 568      31.570  -1.937  94.717  1.00  2.540          H  
ATOM   9054  HA  GLU A 568      31.109  -4.742  94.942  1.00  2.530          H  
ATOM   9055 1HB  GLU A 568      31.723  -3.034  92.521  1.00  3.550          H  
ATOM   9056 2HB  GLU A 568      31.301  -4.733  92.414  1.00  3.550          H  
ATOM   9057 1HG  GLU A 568      29.147  -4.303  93.529  1.00  3.550          H  
ATOM   9058 2HG  GLU A 568      29.558  -2.610  93.718  1.00  3.550          H  
ATOM   9059  N   ILE A 569      34.225  -3.966  94.290  1.00  2.100          N  
ATOM   9060  CA  ILE A 569      35.575  -4.501  94.313  1.00  2.100          C  
ATOM   9061  C   ILE A 569      35.817  -5.159  95.666  1.00  2.130          C  
ATOM   9062  O   ILE A 569      36.170  -6.341  95.711  1.00  2.140          O  
ATOM   9063  CB  ILE A 569      36.650  -3.384  94.054  1.00  2.940          C  
ATOM   9064  CG1 ILE A 569      36.542  -2.891  92.584  1.00  2.940          C  
ATOM   9065  CG2 ILE A 569      38.073  -3.867  94.398  1.00  2.940          C  
ATOM   9066  CD1 ILE A 569      37.292  -1.587  92.212  1.00  2.940          C  
ATOM   9067  H   ILE A 569      34.070  -2.958  94.223  1.00  2.520          H  
ATOM   9068  HA  ILE A 569      35.667  -5.261  93.538  1.00  2.520          H  
ATOM   9069  HB  ILE A 569      36.421  -2.535  94.681  1.00  3.530          H  
ATOM   9070 1HG1 ILE A 569      36.929  -3.681  91.947  1.00  3.530          H  
ATOM   9071 2HG1 ILE A 569      35.499  -2.747  92.366  1.00  3.530          H  
ATOM   9072 1HG2 ILE A 569      38.783  -3.065  94.230  1.00  3.530          H  
ATOM   9073 2HG2 ILE A 569      38.129  -4.159  95.439  1.00  3.530          H  
ATOM   9074 3HG2 ILE A 569      38.327  -4.711  93.773  1.00  3.530          H  
ATOM   9075 1HD1 ILE A 569      37.128  -1.374  91.153  1.00  3.530          H  
ATOM   9076 2HD1 ILE A 569      36.919  -0.760  92.798  1.00  3.530          H  
ATOM   9077 3HD1 ILE A 569      38.349  -1.695  92.388  1.00  3.530          H  
ATOM   9078  N   TYR A 570      35.531  -4.428  96.755  1.00  2.130          N  
ATOM   9079  CA  TYR A 570      35.772  -4.878  98.127  1.00  2.170          C  
ATOM   9080  C   TYR A 570      34.898  -6.050  98.559  1.00  2.240          C  
ATOM   9081  O   TYR A 570      35.304  -6.822  99.419  1.00  2.340          O  
ATOM   9082  CB  TYR A 570      35.666  -3.709  99.106  1.00  3.020          C  
ATOM   9083  CG  TYR A 570      36.821  -2.706  98.945  1.00  3.020          C  
ATOM   9084  CD1 TYR A 570      36.553  -1.377  98.631  1.00  3.020          C  
ATOM   9085  CD2 TYR A 570      38.142  -3.120  99.072  1.00  3.020          C  
ATOM   9086  CE1 TYR A 570      37.587  -0.483  98.444  1.00  3.020          C  
ATOM   9087  CE2 TYR A 570      39.163  -2.222  98.890  1.00  3.020          C  
ATOM   9088  CZ  TYR A 570      38.896  -0.906  98.570  1.00  3.020          C  
ATOM   9089  OH  TYR A 570      39.929   0.009  98.366  1.00  3.020          O  
ATOM   9090  H   TYR A 570      35.187  -3.473  96.611  1.00  2.560          H  
ATOM   9091  HA  TYR A 570      36.792  -5.234  98.178  1.00  2.600          H  
ATOM   9092 1HB  TYR A 570      34.723  -3.181  98.940  1.00  3.630          H  
ATOM   9093 2HB  TYR A 570      35.669  -4.081 100.128  1.00  3.630          H  
ATOM   9094  HD1 TYR A 570      35.524  -1.035  98.528  1.00  3.630          H  
ATOM   9095  HD2 TYR A 570      38.379  -4.145  99.320  1.00  3.630          H  
ATOM   9096  HE1 TYR A 570      37.370   0.555  98.196  1.00  3.630          H  
ATOM   9097  HE2 TYR A 570      40.179  -2.549  99.002  1.00  3.630          H  
ATOM   9098  HH  TYR A 570      39.551   0.891  98.259  1.00  3.630          H  
ATOM   9099  N   GLU A 571      33.733  -6.236  97.938  1.00  2.220          N  
ATOM   9100  CA  GLU A 571      32.898  -7.400  98.239  1.00  2.270          C  
ATOM   9101  C   GLU A 571      33.620  -8.718  97.921  1.00  2.420          C  
ATOM   9102  O   GLU A 571      33.239  -9.769  98.441  1.00  2.290          O  
ATOM   9103  CB  GLU A 571      31.561  -7.374  97.482  1.00  3.160          C  
ATOM   9104  CG  GLU A 571      30.533  -6.359  97.981  1.00  3.160          C  
ATOM   9105  CD  GLU A 571      29.249  -6.366  97.179  1.00  3.160          C  
ATOM   9106  OE1 GLU A 571      29.201  -7.023  96.165  1.00  3.160          O  
ATOM   9107  OE2 GLU A 571      28.315  -5.721  97.592  1.00  3.160          O  
ATOM   9108  H   GLU A 571      33.385  -5.512  97.303  1.00  2.660          H  
ATOM   9109  HA  GLU A 571      32.679  -7.390  99.305  1.00  2.720          H  
ATOM   9110 1HB  GLU A 571      31.758  -7.147  96.431  1.00  3.790          H  
ATOM   9111 2HB  GLU A 571      31.105  -8.363  97.518  1.00  3.790          H  
ATOM   9112 1HG  GLU A 571      30.296  -6.596  99.016  1.00  3.790          H  
ATOM   9113 2HG  GLU A 571      30.960  -5.371  97.964  1.00  3.790          H  
ATOM   9114  N   LEU A 572      34.599  -8.683  97.007  1.00  2.640          N  
ATOM   9115  CA  LEU A 572      35.348  -9.876  96.636  1.00  2.780          C  
ATOM   9116  C   LEU A 572      36.783  -9.753  97.163  1.00  2.860          C  
ATOM   9117  O   LEU A 572      37.400 -10.750  97.561  1.00  3.060          O  
ATOM   9118  CB  LEU A 572      35.398 -10.051  95.119  1.00  3.840          C  
ATOM   9119  CG  LEU A 572      34.205 -10.705  94.353  1.00  3.840          C  
ATOM   9120  CD1 LEU A 572      33.811 -12.045  94.964  1.00  3.840          C  
ATOM   9121  CD2 LEU A 572      33.027  -9.734  94.310  1.00  3.840          C  
ATOM   9122  H   LEU A 572      34.880  -7.787  96.609  1.00  3.170          H  
ATOM   9123  HA  LEU A 572      34.901 -10.739  97.112  1.00  3.340          H  
ATOM   9124 1HB  LEU A 572      35.547  -9.063  94.686  1.00  4.600          H  
ATOM   9125 2HB  LEU A 572      36.261 -10.661  94.907  1.00  4.600          H  
ATOM   9126  HG  LEU A 572      34.536 -10.907  93.346  1.00  4.600          H  
ATOM   9127 1HD1 LEU A 572      33.009 -12.482  94.372  1.00  4.600          H  
ATOM   9128 2HD1 LEU A 572      34.671 -12.716  94.958  1.00  4.600          H  
ATOM   9129 3HD1 LEU A 572      33.460 -11.916  95.983  1.00  4.600          H  
ATOM   9130 1HD2 LEU A 572      32.214 -10.172  93.737  1.00  4.600          H  
ATOM   9131 2HD2 LEU A 572      32.675  -9.527  95.312  1.00  4.600          H  
ATOM   9132 3HD2 LEU A 572      33.337  -8.796  93.839  1.00  4.600          H  
ATOM   9133  N   ALA A 573      37.309  -8.525  97.089  1.00  2.690          N  
ATOM   9134  CA  ALA A 573      38.638  -8.077  97.487  1.00  2.790          C  
ATOM   9135  C   ALA A 573      38.602  -7.764  98.988  1.00  2.920          C  
ATOM   9136  O   ALA A 573      37.939  -8.472  99.746  1.00  2.480          O  
ATOM   9137  CB  ALA A 573      39.061  -6.881  96.654  1.00  3.870          C  
ATOM   9138  H   ALA A 573      36.723  -7.790  96.707  1.00  3.230          H  
ATOM   9139  HA  ALA A 573      39.343  -8.888  97.318  1.00  3.350          H  
ATOM   9140 1HB  ALA A 573      40.034  -6.580  96.931  1.00  4.640          H  
ATOM   9141 2HB  ALA A 573      39.061  -7.154  95.604  1.00  4.640          H  
ATOM   9142 3HB  ALA A 573      38.381  -6.075  96.811  1.00  4.640          H  
ATOM   9143  N   GLY A 574      39.375  -6.789  99.462  1.00  3.650          N  
ATOM   9144  CA  GLY A 574      39.336  -6.524 100.890  1.00  3.820          C  
ATOM   9145  C   GLY A 574      40.207  -5.354 101.305  1.00  3.740          C  
ATOM   9146  O   GLY A 574      40.947  -4.791 100.499  1.00  4.020          O  
ATOM   9147  H   GLY A 574      39.925  -6.195  98.865  1.00  4.380          H  
ATOM   9148 1HA  GLY A 574      38.304  -6.325 101.184  1.00  4.580          H  
ATOM   9149 2HA  GLY A 574      39.647  -7.417 101.431  1.00  4.580          H  
ATOM   9150  N   GLU A 575      40.109  -5.006 102.587  1.00  3.670          N  
ATOM   9151  CA  GLU A 575      40.829  -3.891 103.206  1.00  3.560          C  
ATOM   9152  C   GLU A 575      40.716  -2.631 102.345  1.00  3.220          C  
ATOM   9153  O   GLU A 575      39.604  -2.219 102.012  1.00  3.090          O  
ATOM   9154  CB  GLU A 575      42.294  -4.278 103.472  1.00  5.030          C  
ATOM   9155  CG  GLU A 575      42.451  -5.476 104.425  1.00  5.030          C  
ATOM   9156  CD  GLU A 575      43.891  -5.764 104.836  1.00  5.030          C  
ATOM   9157  OE1 GLU A 575      44.785  -5.230 104.229  1.00  5.030          O  
ATOM   9158  OE2 GLU A 575      44.080  -6.518 105.763  1.00  5.030          O  
ATOM   9159  H   GLU A 575      39.474  -5.539 103.166  1.00  4.400          H  
ATOM   9160  HA  GLU A 575      40.366  -3.674 104.169  1.00  4.270          H  
ATOM   9161 1HB  GLU A 575      42.796  -4.518 102.530  1.00  6.030          H  
ATOM   9162 2HB  GLU A 575      42.819  -3.440 103.931  1.00  6.030          H  
ATOM   9163 1HG  GLU A 575      41.865  -5.282 105.322  1.00  6.030          H  
ATOM   9164 2HG  GLU A 575      42.038  -6.359 103.941  1.00  6.030          H  
ATOM   9165  N   GLU A 576      41.847  -2.001 102.029  1.00  3.160          N  
ATOM   9166  CA  GLU A 576      41.883  -0.813 101.183  1.00  2.860          C  
ATOM   9167  C   GLU A 576      43.097  -0.941 100.281  1.00  2.760          C  
ATOM   9168  O   GLU A 576      44.158  -1.363 100.751  1.00  2.870          O  
ATOM   9169  CB  GLU A 576      41.988   0.482 102.008  1.00  4.120          C  
ATOM   9170  CG  GLU A 576      40.805   0.788 102.942  1.00  4.120          C  
ATOM   9171  CD  GLU A 576      40.956   2.117 103.667  1.00  4.120          C  
ATOM   9172  OE1 GLU A 576      41.953   2.769 103.463  1.00  4.120          O  
ATOM   9173  OE2 GLU A 576      40.074   2.477 104.415  1.00  4.120          O  
ATOM   9174  H   GLU A 576      42.728  -2.387 102.337  1.00  3.790          H  
ATOM   9175  HA  GLU A 576      40.988  -0.777 100.570  1.00  3.430          H  
ATOM   9176 1HB  GLU A 576      42.890   0.446 102.620  1.00  4.950          H  
ATOM   9177 2HB  GLU A 576      42.093   1.328 101.330  1.00  4.950          H  
ATOM   9178 1HG  GLU A 576      39.887   0.800 102.355  1.00  4.950          H  
ATOM   9179 2HG  GLU A 576      40.719  -0.007 103.680  1.00  4.950          H  
ATOM   9180  N   PHE A 577      42.985  -0.575  99.008  1.00  2.550          N  
ATOM   9181  CA  PHE A 577      44.184  -0.658  98.179  1.00  2.470          C  
ATOM   9182  C   PHE A 577      44.188   0.201  96.918  1.00  2.300          C  
ATOM   9183  O   PHE A 577      43.148   0.624  96.405  1.00  2.220          O  
ATOM   9184  CB  PHE A 577      44.474  -2.127  97.803  1.00  3.490          C  
ATOM   9185  CG  PHE A 577      43.421  -2.809  96.985  1.00  3.490          C  
ATOM   9186  CD1 PHE A 577      43.509  -2.855  95.610  1.00  3.490          C  
ATOM   9187  CD2 PHE A 577      42.338  -3.404  97.589  1.00  3.490          C  
ATOM   9188  CE1 PHE A 577      42.541  -3.475  94.867  1.00  3.490          C  
ATOM   9189  CE2 PHE A 577      41.374  -4.018  96.845  1.00  3.490          C  
ATOM   9190  CZ  PHE A 577      41.477  -4.058  95.475  1.00  3.490          C  
ATOM   9191  H   PHE A 577      42.093  -0.250  98.635  1.00  3.060          H  
ATOM   9192  HA  PHE A 577      45.017  -0.318  98.794  1.00  2.960          H  
ATOM   9193 1HB  PHE A 577      45.386  -2.166  97.235  1.00  4.190          H  
ATOM   9194 2HB  PHE A 577      44.640  -2.717  98.701  1.00  4.190          H  
ATOM   9195  HD1 PHE A 577      44.356  -2.396  95.120  1.00  4.190          H  
ATOM   9196  HD2 PHE A 577      42.250  -3.384  98.683  1.00  4.190          H  
ATOM   9197  HE1 PHE A 577      42.624  -3.495  93.798  1.00  4.190          H  
ATOM   9198  HE2 PHE A 577      40.529  -4.465  97.350  1.00  4.190          H  
ATOM   9199  HZ  PHE A 577      40.714  -4.548  94.881  1.00  4.190          H  
ATOM   9200  N   ASN A 578      45.396   0.377  96.397  1.00  2.260          N  
ATOM   9201  CA  ASN A 578      45.688   0.966  95.103  1.00  2.170          C  
ATOM   9202  C   ASN A 578      45.413  -0.093  94.049  1.00  2.010          C  
ATOM   9203  O   ASN A 578      46.066  -1.137  94.013  1.00  1.970          O  
ATOM   9204  CB  ASN A 578      47.129   1.461  95.021  1.00  3.070          C  
ATOM   9205  CG  ASN A 578      47.436   2.155  93.731  1.00  3.070          C  
ATOM   9206  OD1 ASN A 578      47.005   1.723  92.647  1.00  3.070          O  
ATOM   9207  ND2 ASN A 578      48.176   3.233  93.806  1.00  3.070          N  
ATOM   9208  H   ASN A 578      46.182   0.088  96.977  1.00  2.710          H  
ATOM   9209  HA  ASN A 578      45.010   1.803  94.925  1.00  2.600          H  
ATOM   9210 1HB  ASN A 578      47.334   2.138  95.852  1.00  3.690          H  
ATOM   9211 2HB  ASN A 578      47.809   0.631  95.106  1.00  3.690          H  
ATOM   9212 1HD2 ASN A 578      48.398   3.737  92.941  1.00  3.690          H  
ATOM   9213 2HD2 ASN A 578      48.512   3.560  94.691  1.00  3.690          H  
ATOM   9214  N   ILE A 579      44.421   0.169  93.214  1.00  1.910          N  
ATOM   9215  CA  ILE A 579      43.930  -0.761  92.200  1.00  1.720          C  
ATOM   9216  C   ILE A 579      44.893  -1.057  91.039  1.00  1.520          C  
ATOM   9217  O   ILE A 579      44.558  -1.834  90.154  1.00  1.410          O  
ATOM   9218  CB  ILE A 579      42.549  -0.281  91.677  1.00  2.480          C  
ATOM   9219  CG1 ILE A 579      42.610   1.131  91.034  1.00  2.480          C  
ATOM   9220  CG2 ILE A 579      41.499  -0.338  92.802  1.00  2.480          C  
ATOM   9221  CD1 ILE A 579      42.868   1.136  89.521  1.00  2.480          C  
ATOM   9222  H   ILE A 579      43.962   1.061  93.327  1.00  2.290          H  
ATOM   9223  HA  ILE A 579      43.758  -1.711  92.698  1.00  2.060          H  
ATOM   9224  HB  ILE A 579      42.243  -0.924  90.910  1.00  2.980          H  
ATOM   9225 1HG1 ILE A 579      41.670   1.623  91.215  1.00  2.980          H  
ATOM   9226 2HG1 ILE A 579      43.400   1.709  91.502  1.00  2.980          H  
ATOM   9227 1HG2 ILE A 579      40.526  -0.039  92.408  1.00  2.980          H  
ATOM   9228 2HG2 ILE A 579      41.432  -1.347  93.190  1.00  2.980          H  
ATOM   9229 3HG2 ILE A 579      41.784   0.334  93.613  1.00  2.980          H  
ATOM   9230 1HD1 ILE A 579      42.877   2.163  89.162  1.00  2.980          H  
ATOM   9231 2HD1 ILE A 579      43.817   0.678  89.275  1.00  2.980          H  
ATOM   9232 3HD1 ILE A 579      42.071   0.585  89.021  1.00  2.980          H  
ATOM   9233  N   ASN A 580      46.053  -0.406  90.989  1.00  1.520          N  
ATOM   9234  CA  ASN A 580      47.039  -0.705  89.947  1.00  1.390          C  
ATOM   9235  C   ASN A 580      48.065  -1.775  90.393  1.00  1.790          C  
ATOM   9236  O   ASN A 580      48.346  -1.972  91.599  1.00  1.950          O  
ATOM   9237  CB  ASN A 580      47.745   0.563  89.482  1.00  2.000          C  
ATOM   9238  CG  ASN A 580      46.837   1.520  88.679  1.00  2.000          C  
ATOM   9239  OD1 ASN A 580      46.122   1.112  87.733  1.00  2.000          O  
ATOM   9240  ND2 ASN A 580      46.845   2.796  89.035  1.00  2.000          N  
ATOM   9241  H   ASN A 580      46.281   0.277  91.714  1.00  1.820          H  
ATOM   9242  HA  ASN A 580      46.513  -1.118  89.086  1.00  1.670          H  
ATOM   9243 1HB  ASN A 580      48.142   1.097  90.343  1.00  2.400          H  
ATOM   9244 2HB  ASN A 580      48.597   0.286  88.858  1.00  2.400          H  
ATOM   9245 1HD2 ASN A 580      46.275   3.451  88.545  1.00  2.400          H  
ATOM   9246 2HD2 ASN A 580      47.431   3.159  89.800  1.00  2.400          H  
ATOM   9247  N   SER A 581      48.669  -2.458  89.411  1.00  1.980          N  
ATOM   9248  CA  SER A 581      49.673  -3.469  89.717  1.00  2.460          C  
ATOM   9249  C   SER A 581      50.998  -3.201  89.008  1.00  2.360          C  
ATOM   9250  O   SER A 581      51.025  -2.708  87.893  1.00  1.950          O  
ATOM   9251  CB  SER A 581      49.185  -4.850  89.317  1.00  3.250          C  
ATOM   9252  OG  SER A 581      48.970  -4.945  87.954  1.00  3.250          O  
ATOM   9253  H   SER A 581      48.431  -2.275  88.429  1.00  2.380          H  
ATOM   9254  HA  SER A 581      49.805  -3.493  90.778  1.00  2.950          H  
ATOM   9255 1HB  SER A 581      49.910  -5.586  89.620  1.00  3.900          H  
ATOM   9256 2HB  SER A 581      48.288  -5.079  89.825  1.00  3.900          H  
ATOM   9257  HG  SER A 581      48.716  -5.858  87.803  1.00  3.900          H  
ATOM   9258  N   PRO A 582      52.116  -3.556  89.634  1.00  3.020          N  
ATOM   9259  CA  PRO A 582      52.346  -4.070  90.978  1.00  2.920          C  
ATOM   9260  C   PRO A 582      52.421  -2.989  92.075  1.00  3.000          C  
ATOM   9261  O   PRO A 582      53.504  -2.784  92.616  1.00  3.840          O  
ATOM   9262  CB  PRO A 582      53.704  -4.757  90.809  1.00  4.380          C  
ATOM   9263  CG  PRO A 582      54.419  -3.908  89.781  1.00  4.380          C  
ATOM   9264  CD  PRO A 582      53.335  -3.430  88.833  1.00  4.380          C  
ATOM   9265  HA  PRO A 582      51.588  -4.820  91.229  1.00  3.500          H  
ATOM   9266 1HB  PRO A 582      54.235  -4.799  91.774  1.00  5.260          H  
ATOM   9267 2HB  PRO A 582      53.564  -5.796  90.482  1.00  5.260          H  
ATOM   9268 1HG  PRO A 582      54.941  -3.074  90.283  1.00  5.260          H  
ATOM   9269 2HG  PRO A 582      55.193  -4.502  89.272  1.00  5.260          H  
ATOM   9270 1HD  PRO A 582      53.490  -2.376  88.570  1.00  5.260          H  
ATOM   9271 2HD  PRO A 582      53.274  -4.063  87.936  1.00  5.260          H  
ATOM   9272  N   LYS A 583      51.335  -2.258  92.384  1.00  2.250          N  
ATOM   9273  CA  LYS A 583      51.408  -1.263  93.429  1.00  2.260          C  
ATOM   9274  C   LYS A 583      50.830  -1.927  94.663  1.00  2.360          C  
ATOM   9275  O   LYS A 583      51.561  -2.265  95.593  1.00  2.540          O  
ATOM   9276  CB  LYS A 583      50.627   0.006  93.059  1.00  3.160          C  
ATOM   9277  CG  LYS A 583      51.142   0.767  91.835  1.00  3.160          C  
ATOM   9278  CD  LYS A 583      52.514   1.388  92.081  1.00  3.160          C  
ATOM   9279  CE  LYS A 583      52.946   2.268  90.918  1.00  3.160          C  
ATOM   9280  NZ  LYS A 583      54.286   2.888  91.159  1.00  3.160          N  
ATOM   9281  H   LYS A 583      50.408  -2.365  91.978  1.00  2.700          H  
ATOM   9282  HA  LYS A 583      52.446  -1.014  93.638  1.00  2.710          H  
ATOM   9283 1HB  LYS A 583      49.587  -0.231  92.867  1.00  3.790          H  
ATOM   9284 2HB  LYS A 583      50.639   0.692  93.904  1.00  3.790          H  
ATOM   9285 1HG  LYS A 583      51.207   0.079  90.987  1.00  3.790          H  
ATOM   9286 2HG  LYS A 583      50.428   1.556  91.582  1.00  3.790          H  
ATOM   9287 1HD  LYS A 583      52.491   1.982  92.995  1.00  3.790          H  
ATOM   9288 2HD  LYS A 583      53.257   0.597  92.196  1.00  3.790          H  
ATOM   9289 1HE  LYS A 583      52.994   1.664  90.015  1.00  3.790          H  
ATOM   9290 2HE  LYS A 583      52.209   3.060  90.774  1.00  3.790          H  
ATOM   9291 1HZ  LYS A 583      54.539   3.463  90.368  1.00  3.790          H  
ATOM   9292 2HZ  LYS A 583      54.251   3.462  91.991  1.00  3.790          H  
ATOM   9293 3HZ  LYS A 583      54.978   2.162  91.282  1.00  3.790          H  
ATOM   9294  N   GLN A 584      49.505  -2.087  94.689  1.00  2.240          N  
ATOM   9295  CA  GLN A 584      48.874  -2.777  95.818  1.00  2.350          C  
ATOM   9296  C   GLN A 584      47.928  -3.894  95.366  1.00  2.370          C  
ATOM   9297  O   GLN A 584      47.563  -4.766  96.155  1.00  2.510          O  
ATOM   9298  CB  GLN A 584      48.198  -1.807  96.765  1.00  3.250          C  
ATOM   9299  CG  GLN A 584      49.182  -0.836  97.432  1.00  3.250          C  
ATOM   9300  CD  GLN A 584      48.543   0.102  98.400  1.00  3.250          C  
ATOM   9301  OE1 GLN A 584      47.353   0.406  98.290  1.00  3.250          O  
ATOM   9302  NE2 GLN A 584      49.322   0.586  99.364  1.00  3.250          N  
ATOM   9303  H   GLN A 584      48.969  -1.787  93.871  1.00  2.690          H  
ATOM   9304  HA  GLN A 584      49.662  -3.261  96.395  1.00  2.820          H  
ATOM   9305 1HB  GLN A 584      47.454  -1.279  96.231  1.00  3.900          H  
ATOM   9306 2HB  GLN A 584      47.706  -2.368  97.558  1.00  3.900          H  
ATOM   9307 1HG  GLN A 584      49.939  -1.418  97.961  1.00  3.900          H  
ATOM   9308 2HG  GLN A 584      49.657  -0.234  96.662  1.00  3.900          H  
ATOM   9309 1HE2 GLN A 584      48.950   1.231 100.039  1.00  3.900          H  
ATOM   9310 2HE2 GLN A 584      50.288   0.317  99.415  1.00  3.900          H  
ATOM   9311  N   LEU A 585      47.497  -3.883  94.096  1.00  2.250          N  
ATOM   9312  CA  LEU A 585      46.564  -4.883  93.592  1.00  2.270          C  
ATOM   9313  C   LEU A 585      47.183  -6.279  93.734  1.00  2.370          C  
ATOM   9314  O   LEU A 585      46.495  -7.283  94.000  1.00  2.460          O  
ATOM   9315  CB  LEU A 585      46.260  -4.599  92.113  1.00  3.170          C  
ATOM   9316  CG  LEU A 585      45.197  -5.479  91.399  1.00  3.170          C  
ATOM   9317  CD1 LEU A 585      43.861  -5.278  92.057  1.00  3.170          C  
ATOM   9318  CD2 LEU A 585      45.122  -5.133  89.896  1.00  3.170          C  
ATOM   9319  H   LEU A 585      47.784  -3.159  93.436  1.00  2.700          H  
ATOM   9320  HA  LEU A 585      45.659  -4.825  94.191  1.00  2.720          H  
ATOM   9321 1HB  LEU A 585      45.934  -3.567  92.038  1.00  3.800          H  
ATOM   9322 2HB  LEU A 585      47.172  -4.685  91.585  1.00  3.800          H  
ATOM   9323  HG  LEU A 585      45.471  -6.501  91.502  1.00  3.800          H  
ATOM   9324 1HD1 LEU A 585      43.118  -5.890  91.577  1.00  3.800          H  
ATOM   9325 2HD1 LEU A 585      43.898  -5.543  93.105  1.00  3.800          H  
ATOM   9326 3HD1 LEU A 585      43.599  -4.237  91.946  1.00  3.800          H  
ATOM   9327 1HD2 LEU A 585      44.381  -5.761  89.408  1.00  3.800          H  
ATOM   9328 2HD2 LEU A 585      44.840  -4.111  89.768  1.00  3.800          H  
ATOM   9329 3HD2 LEU A 585      46.077  -5.289  89.422  1.00  3.800          H  
ATOM   9330  N   SER A 586      48.509  -6.326  93.567  1.00  2.390          N  
ATOM   9331  CA  SER A 586      49.321  -7.529  93.633  1.00  2.640          C  
ATOM   9332  C   SER A 586      49.272  -8.236  94.983  1.00  2.880          C  
ATOM   9333  O   SER A 586      49.560  -9.430  95.063  1.00  3.160          O  
ATOM   9334  CB  SER A 586      50.749  -7.175  93.285  1.00  3.600          C  
ATOM   9335  OG  SER A 586      51.290  -6.311  94.242  1.00  3.600          O  
ATOM   9336  H   SER A 586      49.002  -5.468  93.365  1.00  2.870          H  
ATOM   9337  HA  SER A 586      48.980  -8.219  92.889  1.00  3.170          H  
ATOM   9338 1HB  SER A 586      51.345  -8.084  93.234  1.00  4.320          H  
ATOM   9339 2HB  SER A 586      50.775  -6.710  92.308  1.00  4.320          H  
ATOM   9340  HG  SER A 586      52.193  -6.122  93.958  1.00  4.320          H  
ATOM   9341  N   GLU A 587      48.896  -7.525  96.051  1.00  2.820          N  
ATOM   9342  CA  GLU A 587      48.826  -8.123  97.375  1.00  3.020          C  
ATOM   9343  C   GLU A 587      47.416  -8.600  97.745  1.00  3.070          C  
ATOM   9344  O   GLU A 587      47.221  -9.175  98.818  1.00  3.250          O  
ATOM   9345  CB  GLU A 587      49.336  -7.134  98.426  1.00  4.150          C  
ATOM   9346  CG  GLU A 587      50.828  -6.793  98.302  1.00  4.150          C  
ATOM   9347  CD  GLU A 587      51.290  -5.806  99.345  1.00  4.150          C  
ATOM   9348  OE1 GLU A 587      50.450  -5.228  99.986  1.00  4.150          O  
ATOM   9349  OE2 GLU A 587      52.477  -5.644  99.507  1.00  4.150          O  
ATOM   9350  H   GLU A 587      48.632  -6.540  95.952  1.00  3.380          H  
ATOM   9351  HA  GLU A 587      49.482  -8.993  97.389  1.00  3.620          H  
ATOM   9352 1HB  GLU A 587      48.775  -6.201  98.336  1.00  4.980          H  
ATOM   9353 2HB  GLU A 587      49.157  -7.531  99.423  1.00  4.980          H  
ATOM   9354 1HG  GLU A 587      51.409  -7.710  98.395  1.00  4.980          H  
ATOM   9355 2HG  GLU A 587      51.010  -6.379  97.309  1.00  4.980          H  
ATOM   9356  N   ILE A 588      46.424  -8.296  96.898  1.00  2.910          N  
ATOM   9357  CA  ILE A 588      45.041  -8.661  97.196  1.00  2.980          C  
ATOM   9358  C   ILE A 588      44.495  -9.579  96.112  1.00  2.930          C  
ATOM   9359  O   ILE A 588      44.103 -10.719  96.358  1.00  3.230          O  
ATOM   9360  CB  ILE A 588      44.148  -7.393  97.274  1.00  4.140          C  
ATOM   9361  CG1 ILE A 588      44.686  -6.361  98.340  1.00  4.140          C  
ATOM   9362  CG2 ILE A 588      42.691  -7.792  97.596  1.00  4.140          C  
ATOM   9363  CD1 ILE A 588      44.739  -6.820  99.792  1.00  4.140          C  
ATOM   9364  H   ILE A 588      46.644  -7.864  96.003  1.00  3.490          H  
ATOM   9365  HA  ILE A 588      45.005  -9.200  98.139  1.00  3.580          H  
ATOM   9366  HB  ILE A 588      44.168  -6.873  96.315  1.00  4.970          H  
ATOM   9367 1HG1 ILE A 588      45.700  -6.077  98.040  1.00  4.970          H  
ATOM   9368 2HG1 ILE A 588      44.065  -5.482  98.298  1.00  4.970          H  
ATOM   9369 1HG2 ILE A 588      42.104  -6.890  97.636  1.00  4.970          H  
ATOM   9370 2HG2 ILE A 588      42.291  -8.452  96.828  1.00  4.970          H  
ATOM   9371 3HG2 ILE A 588      42.641  -8.298  98.554  1.00  4.970          H  
ATOM   9372 1HD1 ILE A 588      45.134  -6.004 100.402  1.00  4.970          H  
ATOM   9373 2HD1 ILE A 588      43.741  -7.071 100.149  1.00  4.970          H  
ATOM   9374 3HD1 ILE A 588      45.388  -7.683  99.893  1.00  4.970          H  
ATOM   9375  N   LEU A 589      44.456  -9.037  94.892  1.00  2.610          N  
ATOM   9376  CA  LEU A 589      43.890  -9.738  93.758  1.00  2.540          C  
ATOM   9377  C   LEU A 589      44.708 -10.926  93.387  1.00  2.560          C  
ATOM   9378  O   LEU A 589      44.172 -12.026  93.236  1.00  2.690          O  
ATOM   9379  CB  LEU A 589      43.830  -8.830  92.536  1.00  3.580          C  
ATOM   9380  CG  LEU A 589      43.432  -9.512  91.211  1.00  3.580          C  
ATOM   9381  CD1 LEU A 589      42.047 -10.087  91.295  1.00  3.580          C  
ATOM   9382  CD2 LEU A 589      43.558  -8.539  90.076  1.00  3.580          C  
ATOM   9383  H   LEU A 589      44.867  -8.117  94.752  1.00  3.130          H  
ATOM   9384  HA  LEU A 589      42.892 -10.061  94.032  1.00  3.050          H  
ATOM   9385 1HB  LEU A 589      43.119  -8.042  92.736  1.00  4.300          H  
ATOM   9386 2HB  LEU A 589      44.799  -8.400  92.399  1.00  4.300          H  
ATOM   9387  HG  LEU A 589      44.115 -10.303  91.032  1.00  4.300          H  
ATOM   9388 1HD1 LEU A 589      41.809 -10.575  90.371  1.00  4.300          H  
ATOM   9389 2HD1 LEU A 589      41.972 -10.818  92.097  1.00  4.300          H  
ATOM   9390 3HD1 LEU A 589      41.371  -9.301  91.464  1.00  4.300          H  
ATOM   9391 1HD2 LEU A 589      43.348  -9.045  89.158  1.00  4.300          H  
ATOM   9392 2HD2 LEU A 589      42.873  -7.710  90.208  1.00  4.300          H  
ATOM   9393 3HD2 LEU A 589      44.562  -8.174  90.038  1.00  4.300          H  
ATOM   9394  N   PHE A 590      45.991 -10.722  93.229  1.00  2.490          N  
ATOM   9395  CA  PHE A 590      46.830 -11.800  92.729  1.00  2.560          C  
ATOM   9396  C   PHE A 590      46.955 -12.908  93.759  1.00  2.470          C  
ATOM   9397  O   PHE A 590      47.021 -14.094  93.418  1.00  2.540          O  
ATOM   9398  CB  PHE A 590      48.154 -11.232  92.252  1.00  3.560          C  
ATOM   9399  CG  PHE A 590      47.973 -10.436  90.943  1.00  3.560          C  
ATOM   9400  CD1 PHE A 590      47.451  -9.139  90.957  1.00  3.560          C  
ATOM   9401  CD2 PHE A 590      48.337 -10.962  89.709  1.00  3.560          C  
ATOM   9402  CE1 PHE A 590      47.299  -8.423  89.816  1.00  3.560          C  
ATOM   9403  CE2 PHE A 590      48.170 -10.228  88.557  1.00  3.560          C  
ATOM   9404  CZ  PHE A 590      47.646  -8.952  88.624  1.00  3.560          C  
ATOM   9405  H   PHE A 590      46.355  -9.782  93.430  1.00  2.990          H  
ATOM   9406  HA  PHE A 590      46.345 -12.224  91.867  1.00  3.070          H  
ATOM   9407 1HB  PHE A 590      48.588 -10.597  93.013  1.00  4.270          H  
ATOM   9408 2HB  PHE A 590      48.856 -12.050  92.061  1.00  4.270          H  
ATOM   9409  HD1 PHE A 590      47.149  -8.685  91.889  1.00  4.270          H  
ATOM   9410  HD2 PHE A 590      48.759 -11.963  89.640  1.00  4.270          H  
ATOM   9411  HE1 PHE A 590      46.894  -7.426  89.862  1.00  4.270          H  
ATOM   9412  HE2 PHE A 590      48.465 -10.674  87.598  1.00  4.270          H  
ATOM   9413  HZ  PHE A 590      47.508  -8.362  87.741  1.00  4.270          H  
ATOM   9414  N   GLU A 591      46.881 -12.545  95.031  1.00  2.340          N  
ATOM   9415  CA  GLU A 591      46.925 -13.563  96.063  1.00  2.230          C  
ATOM   9416  C   GLU A 591      45.698 -14.475  95.943  1.00  2.190          C  
ATOM   9417  O   GLU A 591      45.800 -15.685  96.164  1.00  2.160          O  
ATOM   9418  CB  GLU A 591      47.021 -12.929  97.447  1.00  3.170          C  
ATOM   9419  CG  GLU A 591      48.384 -12.276  97.754  1.00  3.170          C  
ATOM   9420  CD  GLU A 591      49.541 -13.282  97.825  1.00  3.170          C  
ATOM   9421  OE1 GLU A 591      49.350 -14.332  98.388  1.00  3.170          O  
ATOM   9422  OE2 GLU A 591      50.602 -13.001  97.312  1.00  3.170          O  
ATOM   9423  H   GLU A 591      46.821 -11.567  95.280  1.00  2.810          H  
ATOM   9424  HA  GLU A 591      47.814 -14.173  95.907  1.00  2.680          H  
ATOM   9425 1HB  GLU A 591      46.256 -12.152  97.542  1.00  3.800          H  
ATOM   9426 2HB  GLU A 591      46.819 -13.681  98.209  1.00  3.800          H  
ATOM   9427 1HG  GLU A 591      48.600 -11.544  96.971  1.00  3.800          H  
ATOM   9428 2HG  GLU A 591      48.311 -11.737  98.698  1.00  3.800          H  
ATOM   9429  N   LYS A 592      44.538 -13.912  95.556  1.00  2.210          N  
ATOM   9430  CA  LYS A 592      43.349 -14.737  95.403  1.00  2.190          C  
ATOM   9431  C   LYS A 592      43.276 -15.423  94.022  1.00  2.250          C  
ATOM   9432  O   LYS A 592      42.752 -16.531  93.909  1.00  2.430          O  
ATOM   9433  CB  LYS A 592      42.077 -13.929  95.651  1.00  3.070          C  
ATOM   9434  CG  LYS A 592      41.937 -13.459  97.093  1.00  3.070          C  
ATOM   9435  CD  LYS A 592      40.581 -12.832  97.366  1.00  3.070          C  
ATOM   9436  CE  LYS A 592      40.522 -12.231  98.768  1.00  3.070          C  
ATOM   9437  NZ  LYS A 592      39.137 -11.896  99.168  1.00  3.070          N  
ATOM   9438  H   LYS A 592      44.487 -12.897  95.416  1.00  2.650          H  
ATOM   9439  HA  LYS A 592      43.389 -15.527  96.153  1.00  2.630          H  
ATOM   9440 1HB  LYS A 592      42.083 -13.043  95.007  1.00  3.690          H  
ATOM   9441 2HB  LYS A 592      41.205 -14.525  95.393  1.00  3.690          H  
ATOM   9442 1HG  LYS A 592      42.079 -14.309  97.759  1.00  3.690          H  
ATOM   9443 2HG  LYS A 592      42.717 -12.726  97.304  1.00  3.690          H  
ATOM   9444 1HD  LYS A 592      40.391 -12.038  96.638  1.00  3.690          H  
ATOM   9445 2HD  LYS A 592      39.798 -13.584  97.267  1.00  3.690          H  
ATOM   9446 1HE  LYS A 592      40.953 -12.915  99.496  1.00  3.690          H  
ATOM   9447 2HE  LYS A 592      41.107 -11.310  98.757  1.00  3.690          H  
ATOM   9448 1HZ  LYS A 592      39.124 -11.465 100.080  1.00  3.690          H  
ATOM   9449 2HZ  LYS A 592      38.687 -11.269  98.501  1.00  3.690          H  
ATOM   9450 3HZ  LYS A 592      38.590 -12.738  99.195  1.00  3.690          H  
ATOM   9451  N   LEU A 593      43.809 -14.773  92.970  1.00  2.560          N  
ATOM   9452  CA  LEU A 593      43.796 -15.350  91.619  1.00  2.420          C  
ATOM   9453  C   LEU A 593      44.621 -16.624  91.564  1.00  2.890          C  
ATOM   9454  O   LEU A 593      44.302 -17.567  90.838  1.00  3.070          O  
ATOM   9455  CB  LEU A 593      44.463 -14.425  90.574  1.00  3.440          C  
ATOM   9456  CG  LEU A 593      43.813 -13.110  90.158  1.00  3.440          C  
ATOM   9457  CD1 LEU A 593      44.811 -12.346  89.296  1.00  3.440          C  
ATOM   9458  CD2 LEU A 593      42.577 -13.368  89.397  1.00  3.440          C  
ATOM   9459  H   LEU A 593      44.187 -13.840  93.119  1.00  3.070          H  
ATOM   9460  HA  LEU A 593      42.771 -15.584  91.344  1.00  2.900          H  
ATOM   9461 1HB  LEU A 593      45.448 -14.176  90.948  1.00  4.130          H  
ATOM   9462 2HB  LEU A 593      44.593 -15.004  89.663  1.00  4.130          H  
ATOM   9463  HG  LEU A 593      43.578 -12.535  91.014  1.00  4.130          H  
ATOM   9464 1HD1 LEU A 593      44.385 -11.402  88.979  1.00  4.130          H  
ATOM   9465 2HD1 LEU A 593      45.709 -12.151  89.832  1.00  4.130          H  
ATOM   9466 3HD1 LEU A 593      45.049 -12.946  88.431  1.00  4.130          H  
ATOM   9467 1HD2 LEU A 593      42.124 -12.435  89.084  1.00  4.130          H  
ATOM   9468 2HD2 LEU A 593      42.802 -13.963  88.523  1.00  4.130          H  
ATOM   9469 3HD2 LEU A 593      41.888 -13.899  90.030  1.00  4.130          H  
ATOM   9470  N   GLY A 594      45.745 -16.618  92.288  1.00  3.410          N  
ATOM   9471  CA  GLY A 594      46.695 -17.726  92.277  1.00  4.200          C  
ATOM   9472  C   GLY A 594      47.698 -17.530  91.142  1.00  4.590          C  
ATOM   9473  O   GLY A 594      48.565 -18.372  90.890  1.00  5.540          O  
ATOM   9474  H   GLY A 594      45.976 -15.789  92.848  1.00  4.090          H  
ATOM   9475 1HA  GLY A 594      47.213 -17.769  93.233  1.00  5.040          H  
ATOM   9476 2HA  GLY A 594      46.160 -18.667  92.148  1.00  5.040          H  
ATOM   9477  N   LEU A 595      47.559 -16.394  90.472  1.00  3.930          N  
ATOM   9478  CA  LEU A 595      48.386 -15.980  89.363  1.00  4.030          C  
ATOM   9479  C   LEU A 595      49.541 -15.178  89.932  1.00  3.990          C  
ATOM   9480  O   LEU A 595      49.340 -14.075  90.429  1.00  3.720          O  
ATOM   9481  CB  LEU A 595      47.549 -15.071  88.426  1.00  5.600          C  
ATOM   9482  CG  LEU A 595      48.223 -14.499  87.139  1.00  5.600          C  
ATOM   9483  CD1 LEU A 595      48.578 -15.644  86.183  1.00  5.600          C  
ATOM   9484  CD2 LEU A 595      47.266 -13.475  86.461  1.00  5.600          C  
ATOM   9485  H   LEU A 595      46.804 -15.800  90.770  1.00  4.720          H  
ATOM   9486  HA  LEU A 595      48.764 -16.857  88.844  1.00  4.840          H  
ATOM   9487 1HB  LEU A 595      46.663 -15.625  88.118  1.00  6.720          H  
ATOM   9488 2HB  LEU A 595      47.221 -14.218  89.013  1.00  6.720          H  
ATOM   9489  HG  LEU A 595      49.153 -13.986  87.416  1.00  6.720          H  
ATOM   9490 1HD1 LEU A 595      49.060 -15.232  85.297  1.00  6.720          H  
ATOM   9491 2HD1 LEU A 595      49.244 -16.347  86.652  1.00  6.720          H  
ATOM   9492 3HD1 LEU A 595      47.667 -16.165  85.890  1.00  6.720          H  
ATOM   9493 1HD2 LEU A 595      47.742 -13.064  85.570  1.00  6.720          H  
ATOM   9494 2HD2 LEU A 595      46.334 -13.967  86.179  1.00  6.720          H  
ATOM   9495 3HD2 LEU A 595      47.049 -12.668  87.153  1.00  6.720          H  
ATOM   9496  N   LYS A 596      50.747 -15.710  89.859  1.00  4.360          N  
ATOM   9497  CA  LYS A 596      51.859 -14.982  90.443  1.00  4.410          C  
ATOM   9498  C   LYS A 596      52.455 -13.908  89.507  1.00  4.220          C  
ATOM   9499  O   LYS A 596      52.937 -12.896  90.009  1.00  4.950          O  
ATOM   9500  CB  LYS A 596      52.933 -15.945  90.966  1.00  6.150          C  
ATOM   9501  CG  LYS A 596      52.460 -16.876  92.131  1.00  6.150          C  
ATOM   9502  CD  LYS A 596      52.031 -16.090  93.400  1.00  6.150          C  
ATOM   9503  CE  LYS A 596      51.715 -17.025  94.575  1.00  6.150          C  
ATOM   9504  NZ  LYS A 596      51.204 -16.270  95.780  1.00  6.150          N  
ATOM   9505  H   LYS A 596      50.866 -16.626  89.453  1.00  5.230          H  
ATOM   9506  HA  LYS A 596      51.477 -14.431  91.299  1.00  5.290          H  
ATOM   9507 1HB  LYS A 596      53.289 -16.589  90.174  1.00  7.380          H  
ATOM   9508 2HB  LYS A 596      53.787 -15.372  91.324  1.00  7.380          H  
ATOM   9509 1HG  LYS A 596      51.607 -17.467  91.786  1.00  7.380          H  
ATOM   9510 2HG  LYS A 596      53.267 -17.560  92.392  1.00  7.380          H  
ATOM   9511 1HD  LYS A 596      52.819 -15.395  93.693  1.00  7.380          H  
ATOM   9512 2HD  LYS A 596      51.123 -15.524  93.200  1.00  7.380          H  
ATOM   9513 1HE  LYS A 596      50.960 -17.746  94.262  1.00  7.380          H  
ATOM   9514 2HE  LYS A 596      52.622 -17.562  94.855  1.00  7.380          H  
ATOM   9515 1HZ  LYS A 596      51.003 -16.911  96.535  1.00  7.380          H  
ATOM   9516 2HZ  LYS A 596      51.890 -15.593  96.099  1.00  7.380          H  
ATOM   9517 3HZ  LYS A 596      50.354 -15.780  95.532  1.00  7.380          H  
ATOM   9518  N   PRO A 597      52.517 -14.101  88.166  1.00  3.390          N  
ATOM   9519  CA  PRO A 597      53.007 -13.096  87.251  1.00  3.200          C  
ATOM   9520  C   PRO A 597      52.099 -11.875  87.354  1.00  2.700          C  
ATOM   9521  O   PRO A 597      50.887 -12.014  87.472  1.00  2.430          O  
ATOM   9522  CB  PRO A 597      52.867 -13.781  85.882  1.00  4.800          C  
ATOM   9523  CG  PRO A 597      52.927 -15.258  86.199  1.00  4.800          C  
ATOM   9524  CD  PRO A 597      52.221 -15.389  87.523  1.00  4.800          C  
ATOM   9525  HA  PRO A 597      54.043 -12.843  87.480  1.00  3.840          H  
ATOM   9526 1HB  PRO A 597      51.923 -13.480  85.403  1.00  5.760          H  
ATOM   9527 2HB  PRO A 597      53.682 -13.452  85.216  1.00  5.760          H  
ATOM   9528 1HG  PRO A 597      52.432 -15.833  85.398  1.00  5.760          H  
ATOM   9529 2HG  PRO A 597      53.970 -15.602  86.238  1.00  5.760          H  
ATOM   9530 1HD  PRO A 597      51.168 -15.474  87.339  1.00  5.760          H  
ATOM   9531 2HD  PRO A 597      52.638 -16.234  88.062  1.00  5.760          H  
ATOM   9532  N   VAL A 598      52.685 -10.699  87.243  1.00  2.890          N  
ATOM   9533  CA  VAL A 598      51.890  -9.481  87.283  1.00  2.710          C  
ATOM   9534  C   VAL A 598      51.251  -9.290  85.923  1.00  1.590          C  
ATOM   9535  O   VAL A 598      51.861  -9.591  84.899  1.00  1.380          O  
ATOM   9536  CB  VAL A 598      52.744  -8.253  87.674  1.00  3.870          C  
ATOM   9537  CG1 VAL A 598      53.719  -7.865  86.560  1.00  3.870          C  
ATOM   9538  CG2 VAL A 598      51.818  -7.091  88.027  1.00  3.870          C  
ATOM   9539  H   VAL A 598      53.684 -10.651  87.149  1.00  3.470          H  
ATOM   9540  HA  VAL A 598      51.106  -9.597  88.026  1.00  3.250          H  
ATOM   9541  HB  VAL A 598      53.335  -8.516  88.549  1.00  4.640          H  
ATOM   9542 1HG1 VAL A 598      54.314  -7.012  86.886  1.00  4.640          H  
ATOM   9543 2HG1 VAL A 598      54.374  -8.699  86.334  1.00  4.640          H  
ATOM   9544 3HG1 VAL A 598      53.168  -7.583  85.656  1.00  4.640          H  
ATOM   9545 1HG2 VAL A 598      52.412  -6.250  88.337  1.00  4.640          H  
ATOM   9546 2HG2 VAL A 598      51.221  -6.795  87.163  1.00  4.640          H  
ATOM   9547 3HG2 VAL A 598      51.163  -7.392  88.836  1.00  4.640          H  
ATOM   9548  N   ALA A 599      50.014  -8.831  85.912  1.00  1.880          N  
ATOM   9549  CA  ALA A 599      49.302  -8.575  84.680  1.00  2.100          C  
ATOM   9550  C   ALA A 599      50.097  -7.621  83.802  1.00  2.190          C  
ATOM   9551  O   ALA A 599      50.692  -6.644  84.267  1.00  2.860          O  
ATOM   9552  CB  ALA A 599      47.937  -7.993  85.013  1.00  2.850          C  
ATOM   9553  H   ALA A 599      49.560  -8.617  86.787  1.00  2.260          H  
ATOM   9554  HA  ALA A 599      49.189  -9.511  84.132  1.00  2.520          H  
ATOM   9555 1HB  ALA A 599      47.389  -7.763  84.137  1.00  3.420          H  
ATOM   9556 2HB  ALA A 599      47.375  -8.701  85.606  1.00  3.420          H  
ATOM   9557 3HB  ALA A 599      48.080  -7.076  85.574  1.00  3.420          H  
ATOM   9558  N   LYS A 600      50.124  -7.906  82.507  1.00  1.580          N  
ATOM   9559  CA  LYS A 600      50.823  -7.052  81.575  1.00  1.580          C  
ATOM   9560  C   LYS A 600      50.031  -5.784  81.313  1.00  2.970          C  
ATOM   9561  O   LYS A 600      48.800  -5.815  81.169  1.00  3.500          O  
ATOM   9562  CB  LYS A 600      51.105  -7.787  80.264  1.00  2.210          C  
ATOM   9563  CG  LYS A 600      52.074  -8.952  80.388  1.00  2.210          C  
ATOM   9564  CD  LYS A 600      52.309  -9.626  79.033  1.00  2.210          C  
ATOM   9565  CE  LYS A 600      53.263 -10.816  79.153  1.00  2.210          C  
ATOM   9566  NZ  LYS A 600      53.484 -11.491  77.839  1.00  2.210          N  
ATOM   9567  H   LYS A 600      49.655  -8.733  82.173  1.00  1.900          H  
ATOM   9568  HA  LYS A 600      51.777  -6.762  82.019  1.00  1.900          H  
ATOM   9569 1HB  LYS A 600      50.185  -8.165  79.854  1.00  2.650          H  
ATOM   9570 2HB  LYS A 600      51.508  -7.083  79.538  1.00  2.650          H  
ATOM   9571 1HG  LYS A 600      53.023  -8.587  80.783  1.00  2.650          H  
ATOM   9572 2HG  LYS A 600      51.669  -9.680  81.090  1.00  2.650          H  
ATOM   9573 1HD  LYS A 600      51.355  -9.973  78.633  1.00  2.650          H  
ATOM   9574 2HD  LYS A 600      52.734  -8.904  78.337  1.00  2.650          H  
ATOM   9575 1HE  LYS A 600      54.221 -10.467  79.535  1.00  2.650          H  
ATOM   9576 2HE  LYS A 600      52.845 -11.539  79.853  1.00  2.650          H  
ATOM   9577 1HZ  LYS A 600      54.118 -12.268  77.964  1.00  2.650          H  
ATOM   9578 2HZ  LYS A 600      52.602 -11.832  77.478  1.00  2.650          H  
ATOM   9579 3HZ  LYS A 600      53.884 -10.835  77.184  1.00  2.650          H  
ATOM   9580  N   LYS A 601      50.779  -4.676  81.219  1.00  3.840          N  
ATOM   9581  CA  LYS A 601      50.282  -3.328  80.940  1.00  5.170          C  
ATOM   9582  C   LYS A 601      49.242  -2.840  81.935  1.00  5.790          C  
ATOM   9583  O   LYS A 601      48.273  -2.213  81.532  1.00  5.860          O  
ATOM   9584  CB  LYS A 601      49.680  -3.250  79.540  1.00  6.710          C  
ATOM   9585  CG  LYS A 601      50.564  -3.718  78.413  1.00  6.710          C  
ATOM   9586  CD  LYS A 601      51.804  -2.848  78.199  1.00  6.710          C  
ATOM   9587  CE  LYS A 601      52.596  -3.332  76.978  1.00  6.710          C  
ATOM   9588  NZ  LYS A 601      53.857  -2.548  76.767  1.00  6.710          N  
ATOM   9589  H   LYS A 601      51.768  -4.792  81.365  1.00  4.610          H  
ATOM   9590  HA  LYS A 601      51.121  -2.643  80.999  1.00  6.200          H  
ATOM   9591 1HB  LYS A 601      48.762  -3.841  79.499  1.00  8.050          H  
ATOM   9592 2HB  LYS A 601      49.402  -2.230  79.323  1.00  8.050          H  
ATOM   9593 1HG  LYS A 601      50.874  -4.738  78.620  1.00  8.050          H  
ATOM   9594 2HG  LYS A 601      49.965  -3.717  77.504  1.00  8.050          H  
ATOM   9595 1HD  LYS A 601      51.503  -1.809  78.052  1.00  8.050          H  
ATOM   9596 2HD  LYS A 601      52.450  -2.903  79.070  1.00  8.050          H  
ATOM   9597 1HE  LYS A 601      52.852  -4.382  77.116  1.00  8.050          H  
ATOM   9598 2HE  LYS A 601      51.969  -3.236  76.092  1.00  8.050          H  
ATOM   9599 1HZ  LYS A 601      54.341  -2.901  75.953  1.00  8.050          H  
ATOM   9600 2HZ  LYS A 601      53.630  -1.573  76.625  1.00  8.050          H  
ATOM   9601 3HZ  LYS A 601      54.456  -2.638  77.575  1.00  8.050          H  
ATOM   9602  N   THR A 602      49.447  -3.088  83.226  1.00  6.410          N  
ATOM   9603  CA  THR A 602      48.481  -2.663  84.237  1.00  7.230          C  
ATOM   9604  C   THR A 602      49.016  -1.745  85.338  1.00  7.930          C  
ATOM   9605  O   THR A 602      48.467  -1.746  86.452  1.00  8.550          O  
ATOM   9606  CB  THR A 602      47.840  -3.863  84.913  1.00  9.790          C  
ATOM   9607  OG1 THR A 602      48.841  -4.663  85.529  1.00  9.790          O  
ATOM   9608  CG2 THR A 602      47.163  -4.663  83.882  1.00  9.790          C  
ATOM   9609  H   THR A 602      50.259  -3.617  83.518  1.00  7.690          H  
ATOM   9610  HA  THR A 602      47.699  -2.150  83.711  1.00  8.680          H  
ATOM   9611  HB  THR A 602      47.121  -3.535  85.663  1.00 11.750          H  
ATOM   9612  HG1 THR A 602      49.159  -4.223  86.348  1.00 11.750          H  
ATOM   9613 1HG2 THR A 602      46.737  -5.489  84.341  1.00 11.750          H  
ATOM   9614 2HG2 THR A 602      46.397  -4.072  83.388  1.00 11.750          H  
ATOM   9615 3HG2 THR A 602      47.870  -4.993  83.164  1.00 11.750          H  
ATOM   9616  N   LYS A 603      50.092  -0.993  85.072  1.00  7.950          N  
ATOM   9617  CA  LYS A 603      50.688  -0.170  86.122  1.00  8.810          C  
ATOM   9618  C   LYS A 603      50.256   1.286  86.104  1.00  9.940          C  
ATOM   9619  O   LYS A 603      49.976   1.867  87.154  1.00 10.300          O  
ATOM   9620  CB  LYS A 603      52.215  -0.251  86.010  1.00 11.990          C  
ATOM   9621  CG  LYS A 603      52.998   0.519  87.087  1.00 11.990          C  
ATOM   9622  CD  LYS A 603      54.526   0.250  87.003  1.00 11.990          C  
ATOM   9623  CE  LYS A 603      55.190   0.950  85.803  1.00 11.990          C  
ATOM   9624  NZ  LYS A 603      56.675   0.766  85.803  1.00 11.990          N  
ATOM   9625  H   LYS A 603      50.493  -0.965  84.133  1.00  9.540          H  
ATOM   9626  HA  LYS A 603      50.386  -0.573  87.085  1.00 10.570          H  
ATOM   9627 1HB  LYS A 603      52.515  -1.297  86.062  1.00 14.390          H  
ATOM   9628 2HB  LYS A 603      52.507   0.124  85.033  1.00 14.390          H  
ATOM   9629 1HG  LYS A 603      52.813   1.588  86.990  1.00 14.390          H  
ATOM   9630 2HG  LYS A 603      52.634   0.197  88.063  1.00 14.390          H  
ATOM   9631 1HD  LYS A 603      55.000   0.595  87.921  1.00 14.390          H  
ATOM   9632 2HD  LYS A 603      54.694  -0.823  86.914  1.00 14.390          H  
ATOM   9633 1HE  LYS A 603      54.793   0.541  84.878  1.00 14.390          H  
ATOM   9634 2HE  LYS A 603      54.968   2.016  85.843  1.00 14.390          H  
ATOM   9635 1HZ  LYS A 603      57.072   1.239  85.003  1.00 14.390          H  
ATOM   9636 2HZ  LYS A 603      57.068   1.153  86.648  1.00 14.390          H  
ATOM   9637 3HZ  LYS A 603      56.896  -0.219  85.752  1.00 14.390          H  
ATOM   9638  N   THR A 604      50.273   1.905  84.932  1.00 10.030          N  
ATOM   9639  CA  THR A 604      49.937   3.329  84.823  1.00 11.110          C  
ATOM   9640  C   THR A 604      49.776   3.719  83.385  1.00 10.810          C  
ATOM   9641  O   THR A 604      50.454   3.163  82.529  1.00 11.010          O  
ATOM   9642  CB  THR A 604      51.005   4.219  85.470  1.00 15.120          C  
ATOM   9643  OG1 THR A 604      50.611   5.591  85.322  1.00 15.120          O  
ATOM   9644  CG2 THR A 604      52.367   3.987  84.805  1.00 15.120          C  
ATOM   9645  H   THR A 604      50.493   1.363  84.086  1.00 12.040          H  
ATOM   9646  HA  THR A 604      48.989   3.504  85.328  1.00 13.330          H  
ATOM   9647  HB  THR A 604      51.077   3.987  86.529  1.00 18.150          H  
ATOM   9648  HG1 THR A 604      51.142   6.138  85.907  1.00 18.150          H  
ATOM   9649 1HG2 THR A 604      53.108   4.621  85.282  1.00 18.150          H  
ATOM   9650 2HG2 THR A 604      52.654   2.946  84.920  1.00 18.150          H  
ATOM   9651 3HG2 THR A 604      52.325   4.227  83.748  1.00 18.150          H  
ATOM   9652  N   GLY A 605      48.937   4.702  83.079  1.00 10.470          N  
ATOM   9653  CA  GLY A 605      48.834   5.063  81.677  1.00 10.130          C  
ATOM   9654  C   GLY A 605      48.432   3.784  80.978  1.00  8.720          C  
ATOM   9655  O   GLY A 605      47.417   3.166  81.349  1.00  8.020          O  
ATOM   9656  H   GLY A 605      48.417   5.179  83.801  1.00 12.560          H  
ATOM   9657 1HA  GLY A 605      48.088   5.842  81.528  1.00 12.160          H  
ATOM   9658 2HA  GLY A 605      49.796   5.422  81.305  1.00 12.160          H  
ATOM   9659  N   GLN A 606      49.202   3.393  79.958  1.00  8.390          N  
ATOM   9660  CA  GLN A 606      48.934   2.159  79.249  1.00  7.180          C  
ATOM   9661  C   GLN A 606      47.405   2.201  78.999  1.00  6.600          C  
ATOM   9662  O   GLN A 606      47.108   2.593  77.873  1.00  7.080          O  
ATOM   9663  CB  GLN A 606      49.533   1.035  80.124  1.00 10.540          C  
ATOM   9664  CG  GLN A 606      51.058   1.125  80.325  1.00 10.540          C  
ATOM   9665  CD  GLN A 606      51.596   0.215  81.489  1.00 10.540          C  
ATOM   9666  OE1 GLN A 606      50.937  -0.000  82.553  1.00 10.540          O  
ATOM   9667  NE2 GLN A 606      52.815  -0.304  81.288  1.00 10.540          N  
ATOM   9668  H   GLN A 606      49.999   3.959  79.706  1.00 10.070          H  
ATOM   9669  HA  GLN A 606      49.444   2.167  78.285  1.00  8.620          H  
ATOM   9670 1HB  GLN A 606      49.044   0.955  81.082  1.00 12.640          H  
ATOM   9671 2HB  GLN A 606      49.473   0.105  79.601  1.00 12.640          H  
ATOM   9672 1HG  GLN A 606      51.535   0.798  79.405  1.00 12.640          H  
ATOM   9673 2HG  GLN A 606      51.344   2.147  80.531  1.00 12.640          H  
ATOM   9674 1HE2 GLN A 606      53.235  -0.882  81.988  1.00 12.640          H  
ATOM   9675 2HE2 GLN A 606      53.317  -0.097  80.445  1.00 12.640          H  
ATOM   9676  N   TYR A 607      46.592   1.240  79.470  1.00  5.570          N  
ATOM   9677  CA  TYR A 607      46.717  -0.228  79.446  1.00  4.610          C  
ATOM   9678  C   TYR A 607      46.764  -0.739  77.986  1.00  3.530          C  
ATOM   9679  O   TYR A 607      47.164  -1.874  77.725  1.00  2.620          O  
ATOM   9680  CB  TYR A 607      45.555  -0.885  80.210  1.00  6.840          C  
ATOM   9681  CG  TYR A 607      45.566  -0.782  81.815  1.00  6.840          C  
ATOM   9682  CD1 TYR A 607      46.422   0.083  82.554  1.00  6.840          C  
ATOM   9683  CD2 TYR A 607      44.701  -1.604  82.523  1.00  6.840          C  
ATOM   9684  CE1 TYR A 607      46.370   0.099  83.960  1.00  6.840          C  
ATOM   9685  CE2 TYR A 607      44.660  -1.591  83.894  1.00  6.840          C  
ATOM   9686  CZ  TYR A 607      45.472  -0.759  84.625  1.00  6.840          C  
ATOM   9687  OH  TYR A 607      45.358  -0.790  86.015  1.00  6.840          O  
ATOM   9688  H   TYR A 607      46.352   1.549  80.408  1.00  6.680          H  
ATOM   9689  HA  TYR A 607      47.590  -0.558  79.954  1.00  5.530          H  
ATOM   9690 1HB  TYR A 607      44.612  -0.469  79.853  1.00  8.210          H  
ATOM   9691 2HB  TYR A 607      45.542  -1.942  79.954  1.00  8.210          H  
ATOM   9692  HD1 TYR A 607      47.111   0.735  82.060  1.00  8.210          H  
ATOM   9693  HD2 TYR A 607      44.042  -2.270  81.987  1.00  8.210          H  
ATOM   9694  HE1 TYR A 607      47.026   0.767  84.525  1.00  8.210          H  
ATOM   9695  HE2 TYR A 607      43.964  -2.243  84.411  1.00  8.210          H  
ATOM   9696  HH  TYR A 607      45.904  -0.098  86.441  1.00  8.210          H  
ATOM   9697  N   SER A 608      46.345   0.116  77.046  1.00  3.900          N  
ATOM   9698  CA  SER A 608      46.273  -0.160  75.614  1.00  3.380          C  
ATOM   9699  C   SER A 608      45.481  -1.409  75.279  1.00  2.690          C  
ATOM   9700  O   SER A 608      44.499  -1.726  75.946  1.00  2.430          O  
ATOM   9701  CB  SER A 608      47.675  -0.276  75.046  1.00  4.940          C  
ATOM   9702  OG  SER A 608      47.650  -0.371  73.644  1.00  4.940          O  
ATOM   9703  H   SER A 608      46.108   1.058  77.356  1.00  4.680          H  
ATOM   9704  HA  SER A 608      45.781   0.688  75.136  1.00  4.060          H  
ATOM   9705 1HB  SER A 608      48.251   0.600  75.347  1.00  5.930          H  
ATOM   9706 2HB  SER A 608      48.172  -1.153  75.464  1.00  5.930          H  
ATOM   9707  HG  SER A 608      48.573  -0.290  73.356  1.00  5.930          H  
ATOM   9708  N   THR A 609      45.859  -2.088  74.194  1.00  2.760          N  
ATOM   9709  CA  THR A 609      45.117  -3.275  73.756  1.00  2.520          C  
ATOM   9710  C   THR A 609      45.948  -4.523  73.471  1.00  1.540          C  
ATOM   9711  O   THR A 609      45.421  -5.634  73.496  1.00  1.850          O  
ATOM   9712  CB  THR A 609      44.320  -2.959  72.465  1.00  3.620          C  
ATOM   9713  OG1 THR A 609      45.237  -2.607  71.401  1.00  3.620          O  
ATOM   9714  CG2 THR A 609      43.370  -1.799  72.703  1.00  3.620          C  
ATOM   9715  H   THR A 609      46.647  -1.745  73.658  1.00  3.310          H  
ATOM   9716  HA  THR A 609      44.408  -3.534  74.545  1.00  3.020          H  
ATOM   9717  HB  THR A 609      43.746  -3.839  72.166  1.00  4.350          H  
ATOM   9718  HG1 THR A 609      45.642  -3.410  71.009  1.00  4.350          H  
ATOM   9719 1HG2 THR A 609      42.817  -1.599  71.787  1.00  4.350          H  
ATOM   9720 2HG2 THR A 609      42.676  -2.060  73.501  1.00  4.350          H  
ATOM   9721 3HG2 THR A 609      43.926  -0.913  72.984  1.00  4.350          H  
ATOM   9722  N   ASP A 610      47.246  -4.371  73.234  1.00  0.400          N  
ATOM   9723  CA  ASP A 610      48.048  -5.495  72.735  1.00  0.670          C  
ATOM   9724  C   ASP A 610      48.587  -6.440  73.807  1.00  1.290          C  
ATOM   9725  O   ASP A 610      49.237  -7.447  73.505  1.00  1.710          O  
ATOM   9726  CB  ASP A 610      49.209  -4.935  71.931  1.00  0.830          C  
ATOM   9727  CG  ASP A 610      48.738  -4.174  70.673  1.00  0.830          C  
ATOM   9728  OD1 ASP A 610      47.656  -4.395  70.174  1.00  0.830          O  
ATOM   9729  OD2 ASP A 610      49.496  -3.354  70.215  1.00  0.830          O  
ATOM   9730  H   ASP A 610      47.647  -3.449  73.295  1.00  0.480          H  
ATOM   9731  HA  ASP A 610      47.419  -6.083  72.065  1.00  0.800          H  
ATOM   9732 1HB  ASP A 610      49.793  -4.262  72.556  1.00  1.000          H  
ATOM   9733 2HB  ASP A 610      49.862  -5.756  71.628  1.00  1.000          H  
ATOM   9734  N   ALA A 611      48.420  -6.082  75.063  1.00  1.440          N  
ATOM   9735  CA  ALA A 611      48.894  -6.943  76.125  1.00  2.070          C  
ATOM   9736  C   ALA A 611      48.180  -6.642  77.420  1.00  2.100          C  
ATOM   9737  O   ALA A 611      48.815  -6.629  78.462  1.00  2.380          O  
ATOM   9738  CB  ALA A 611      50.398  -6.802  76.303  1.00  2.650          C  
ATOM   9739  H   ALA A 611      47.917  -5.230  75.273  1.00  1.730          H  
ATOM   9740  HA  ALA A 611      48.664  -7.973  75.855  1.00  2.480          H  
ATOM   9741 1HB  ALA A 611      50.731  -7.471  77.088  1.00  3.180          H  
ATOM   9742 2HB  ALA A 611      50.906  -7.056  75.375  1.00  3.180          H  
ATOM   9743 3HB  ALA A 611      50.631  -5.798  76.563  1.00  3.180          H  
ATOM   9744  N   GLU A 612      46.869  -6.426  77.382  1.00  1.850          N  
ATOM   9745  CA  GLU A 612      46.169  -6.146  78.633  1.00  1.830          C  
ATOM   9746  C   GLU A 612      45.575  -7.411  79.230  1.00  1.830          C  
ATOM   9747  O   GLU A 612      44.584  -7.943  78.732  1.00  1.850          O  
ATOM   9748  CB  GLU A 612      45.050  -5.116  78.451  1.00  2.570          C  
ATOM   9749  CG  GLU A 612      44.333  -4.790  79.773  1.00  2.570          C  
ATOM   9750  CD  GLU A 612      43.232  -3.812  79.651  1.00  2.570          C  
ATOM   9751  OE1 GLU A 612      42.988  -3.324  78.593  1.00  2.570          O  
ATOM   9752  OE2 GLU A 612      42.617  -3.560  80.641  1.00  2.570          O  
ATOM   9753  H   GLU A 612      46.367  -6.452  76.503  1.00  2.220          H  
ATOM   9754  HA  GLU A 612      46.888  -5.740  79.349  1.00  2.200          H  
ATOM   9755 1HB  GLU A 612      45.468  -4.186  78.048  1.00  3.080          H  
ATOM   9756 2HB  GLU A 612      44.311  -5.487  77.738  1.00  3.080          H  
ATOM   9757 1HG  GLU A 612      43.923  -5.700  80.190  1.00  3.080          H  
ATOM   9758 2HG  GLU A 612      45.072  -4.409  80.480  1.00  3.080          H  
ATOM   9759  N   VAL A 613      46.172  -7.888  80.310  1.00  1.810          N  
ATOM   9760  CA  VAL A 613      45.718  -9.135  80.936  1.00  1.750          C  
ATOM   9761  C   VAL A 613      44.378  -9.038  81.669  1.00  1.840          C  
ATOM   9762  O   VAL A 613      43.558  -9.961  81.607  1.00  1.790          O  
ATOM   9763  CB  VAL A 613      46.792  -9.709  81.866  1.00  2.470          C  
ATOM   9764  CG1 VAL A 613      46.240 -10.911  82.696  1.00  2.470          C  
ATOM   9765  CG2 VAL A 613      47.970 -10.149  81.011  1.00  2.470          C  
ATOM   9766  H   VAL A 613      46.984  -7.361  80.668  1.00  2.170          H  
ATOM   9767  HA  VAL A 613      45.586  -9.863  80.132  1.00  2.100          H  
ATOM   9768  HB  VAL A 613      47.104  -8.972  82.517  1.00  2.970          H  
ATOM   9769 1HG1 VAL A 613      47.026 -11.300  83.339  1.00  2.970          H  
ATOM   9770 2HG1 VAL A 613      45.404 -10.595  83.320  1.00  2.970          H  
ATOM   9771 3HG1 VAL A 613      45.902 -11.700  82.021  1.00  2.970          H  
ATOM   9772 1HG2 VAL A 613      48.765 -10.548  81.636  1.00  2.970          H  
ATOM   9773 2HG2 VAL A 613      47.640 -10.921  80.314  1.00  2.970          H  
ATOM   9774 3HG2 VAL A 613      48.335  -9.299  80.448  1.00  2.970          H  
ATOM   9775  N   LEU A 614      44.165  -7.953  82.401  1.00  1.990          N  
ATOM   9776  CA  LEU A 614      42.958  -7.828  83.206  1.00  2.080          C  
ATOM   9777  C   LEU A 614      41.663  -7.877  82.358  1.00  2.050          C  
ATOM   9778  O   LEU A 614      40.650  -8.410  82.802  1.00  2.130          O  
ATOM   9779  CB  LEU A 614      43.033  -6.525  84.030  1.00  2.880          C  
ATOM   9780  CG  LEU A 614      44.164  -6.474  85.173  1.00  2.880          C  
ATOM   9781  CD1 LEU A 614      44.211  -5.070  85.755  1.00  2.880          C  
ATOM   9782  CD2 LEU A 614      43.951  -7.464  86.313  1.00  2.880          C  
ATOM   9783  H   LEU A 614      44.862  -7.221  82.405  1.00  2.390          H  
ATOM   9784  HA  LEU A 614      42.935  -8.663  83.895  1.00  2.500          H  
ATOM   9785 1HB  LEU A 614      43.242  -5.708  83.335  1.00  3.450          H  
ATOM   9786 2HB  LEU A 614      42.067  -6.323  84.478  1.00  3.450          H  
ATOM   9787  HG  LEU A 614      45.089  -6.716  84.715  1.00  3.450          H  
ATOM   9788 1HD1 LEU A 614      45.006  -5.005  86.502  1.00  3.450          H  
ATOM   9789 2HD1 LEU A 614      44.408  -4.365  84.964  1.00  3.450          H  
ATOM   9790 3HD1 LEU A 614      43.258  -4.830  86.224  1.00  3.450          H  
ATOM   9791 1HD2 LEU A 614      44.774  -7.373  87.024  1.00  3.450          H  
ATOM   9792 2HD2 LEU A 614      43.033  -7.247  86.829  1.00  3.450          H  
ATOM   9793 3HD2 LEU A 614      43.931  -8.466  85.928  1.00  3.450          H  
ATOM   9794  N   GLU A 615      41.665  -7.343  81.134  1.00  1.940          N  
ATOM   9795  CA  GLU A 615      40.431  -7.350  80.340  1.00  1.940          C  
ATOM   9796  C   GLU A 615      39.869  -8.758  80.096  1.00  1.930          C  
ATOM   9797  O   GLU A 615      38.653  -8.946  80.107  1.00  1.870          O  
ATOM   9798  CB  GLU A 615      40.621  -6.647  78.993  1.00  2.720          C  
ATOM   9799  CG  GLU A 615      39.310  -6.537  78.179  1.00  2.720          C  
ATOM   9800  CD  GLU A 615      39.431  -5.769  76.891  1.00  2.720          C  
ATOM   9801  OE1 GLU A 615      40.474  -5.797  76.288  1.00  2.720          O  
ATOM   9802  OE2 GLU A 615      38.466  -5.147  76.511  1.00  2.720          O  
ATOM   9803  H   GLU A 615      42.501  -6.913  80.765  1.00  2.330          H  
ATOM   9804  HA  GLU A 615      39.677  -6.797  80.894  1.00  2.330          H  
ATOM   9805 1HB  GLU A 615      41.000  -5.638  79.158  1.00  3.260          H  
ATOM   9806 2HB  GLU A 615      41.362  -7.183  78.398  1.00  3.260          H  
ATOM   9807 1HG  GLU A 615      38.962  -7.539  77.935  1.00  3.260          H  
ATOM   9808 2HG  GLU A 615      38.554  -6.066  78.806  1.00  3.260          H  
ATOM   9809  N   GLU A 616      40.737  -9.740  79.826  1.00  1.960          N  
ATOM   9810  CA  GLU A 616      40.281 -11.111  79.596  1.00  1.970          C  
ATOM   9811  C   GLU A 616      40.073 -11.826  80.926  1.00  1.980          C  
ATOM   9812  O   GLU A 616      39.150 -12.619  81.102  1.00  1.990          O  
ATOM   9813  CB  GLU A 616      41.300 -11.896  78.770  1.00  2.750          C  
ATOM   9814  CG  GLU A 616      41.468 -11.439  77.333  1.00  2.750          C  
ATOM   9815  CD  GLU A 616      42.524 -12.240  76.604  1.00  2.750          C  
ATOM   9816  OE1 GLU A 616      43.184 -13.025  77.242  1.00  2.750          O  
ATOM   9817  OE2 GLU A 616      42.666 -12.071  75.420  1.00  2.750          O  
ATOM   9818  H   GLU A 616      41.729  -9.540  79.793  1.00  2.350          H  
ATOM   9819  HA  GLU A 616      39.330 -11.082  79.065  1.00  2.360          H  
ATOM   9820 1HB  GLU A 616      42.277 -11.821  79.252  1.00  3.300          H  
ATOM   9821 2HB  GLU A 616      41.023 -12.950  78.758  1.00  3.300          H  
ATOM   9822 1HG  GLU A 616      40.515 -11.545  76.814  1.00  3.300          H  
ATOM   9823 2HG  GLU A 616      41.740 -10.383  77.328  1.00  3.300          H  
ATOM   9824  N   LEU A 617      40.934 -11.532  81.898  1.00  2.000          N  
ATOM   9825  CA  LEU A 617      40.869 -12.169  83.209  1.00  2.080          C  
ATOM   9826  C   LEU A 617      39.513 -11.876  83.873  1.00  2.120          C  
ATOM   9827  O   LEU A 617      38.940 -12.739  84.563  1.00  2.200          O  
ATOM   9828  CB  LEU A 617      42.054 -11.692  84.035  1.00  2.880          C  
ATOM   9829  CG  LEU A 617      42.333 -12.337  85.374  1.00  2.880          C  
ATOM   9830  CD1 LEU A 617      42.640 -13.826  85.223  1.00  2.880          C  
ATOM   9831  CD2 LEU A 617      43.493 -11.607  85.968  1.00  2.880          C  
ATOM   9832  H   LEU A 617      41.698 -10.872  81.726  1.00  2.400          H  
ATOM   9833  HA  LEU A 617      40.951 -13.239  83.054  1.00  2.500          H  
ATOM   9834 1HB  LEU A 617      42.947 -11.820  83.424  1.00  3.460          H  
ATOM   9835 2HB  LEU A 617      41.936 -10.653  84.196  1.00  3.460          H  
ATOM   9836  HG  LEU A 617      41.463 -12.248  86.021  1.00  3.460          H  
ATOM   9837 1HD1 LEU A 617      42.852 -14.255  86.198  1.00  3.460          H  
ATOM   9838 2HD1 LEU A 617      41.788 -14.349  84.793  1.00  3.460          H  
ATOM   9839 3HD1 LEU A 617      43.508 -13.954  84.578  1.00  3.460          H  
ATOM   9840 1HD2 LEU A 617      43.699 -12.026  86.903  1.00  3.460          H  
ATOM   9841 2HD2 LEU A 617      44.367 -11.701  85.323  1.00  3.460          H  
ATOM   9842 3HD2 LEU A 617      43.239 -10.570  86.082  1.00  3.460          H  
ATOM   9843  N   ALA A 618      38.972 -10.689  83.561  1.00  2.070          N  
ATOM   9844  CA  ALA A 618      37.695 -10.151  84.018  1.00  2.090          C  
ATOM   9845  C   ALA A 618      36.540 -11.081  83.726  1.00  2.160          C  
ATOM   9846  O   ALA A 618      35.516 -11.029  84.403  1.00  2.230          O  
ATOM   9847  CB  ALA A 618      37.412  -8.846  83.307  1.00  2.920          C  
ATOM   9848  H   ALA A 618      39.566 -10.041  83.031  1.00  2.480          H  
ATOM   9849  HA  ALA A 618      37.742  -9.998  85.091  1.00  2.510          H  
ATOM   9850 1HB  ALA A 618      36.471  -8.459  83.637  1.00  3.500          H  
ATOM   9851 2HB  ALA A 618      38.191  -8.129  83.498  1.00  3.500          H  
ATOM   9852 3HB  ALA A 618      37.358  -9.033  82.239  1.00  3.500          H  
ATOM   9853  N   ASN A 619      36.667 -11.923  82.710  1.00  2.130          N  
ATOM   9854  CA  ASN A 619      35.587 -12.828  82.369  1.00  2.200          C  
ATOM   9855  C   ASN A 619      35.331 -13.856  83.475  1.00  2.330          C  
ATOM   9856  O   ASN A 619      34.211 -14.359  83.606  1.00  2.420          O  
ATOM   9857  CB  ASN A 619      35.886 -13.520  81.061  1.00  3.050          C  
ATOM   9858  CG  ASN A 619      35.753 -12.598  79.883  1.00  3.050          C  
ATOM   9859  OD1 ASN A 619      35.054 -11.578  79.929  1.00  3.050          O  
ATOM   9860  ND2 ASN A 619      36.418 -12.938  78.812  1.00  3.050          N  
ATOM   9861  H   ASN A 619      37.544 -11.968  82.179  1.00  2.560          H  
ATOM   9862  HA  ASN A 619      34.675 -12.241  82.255  1.00  2.640          H  
ATOM   9863 1HB  ASN A 619      36.902 -13.915  81.087  1.00  3.660          H  
ATOM   9864 2HB  ASN A 619      35.212 -14.364  80.936  1.00  3.660          H  
ATOM   9865 1HD2 ASN A 619      36.374 -12.364  77.996  1.00  3.660          H  
ATOM   9866 2HD2 ASN A 619      36.977 -13.767  78.812  1.00  3.660          H  
ATOM   9867  N   GLU A 620      36.367 -14.201  84.257  1.00  2.340          N  
ATOM   9868  CA  GLU A 620      36.229 -15.186  85.324  1.00  2.470          C  
ATOM   9869  C   GLU A 620      36.282 -14.573  86.723  1.00  2.440          C  
ATOM   9870  O   GLU A 620      35.700 -15.125  87.662  1.00  2.550          O  
ATOM   9871  CB  GLU A 620      37.308 -16.267  85.187  1.00  3.410          C  
ATOM   9872  CG  GLU A 620      37.198 -17.116  83.910  1.00  3.410          C  
ATOM   9873  CD  GLU A 620      38.273 -18.180  83.803  1.00  3.410          C  
ATOM   9874  OE1 GLU A 620      39.132 -18.215  84.653  1.00  3.410          O  
ATOM   9875  OE2 GLU A 620      38.231 -18.953  82.875  1.00  3.410          O  
ATOM   9876  H   GLU A 620      37.286 -13.781  84.121  1.00  2.810          H  
ATOM   9877  HA  GLU A 620      35.258 -15.667  85.215  1.00  2.960          H  
ATOM   9878 1HB  GLU A 620      38.290 -15.790  85.184  1.00  4.090          H  
ATOM   9879 2HB  GLU A 620      37.271 -16.932  86.050  1.00  4.090          H  
ATOM   9880 1HG  GLU A 620      36.221 -17.597  83.895  1.00  4.090          H  
ATOM   9881 2HG  GLU A 620      37.259 -16.456  83.045  1.00  4.090          H  
ATOM   9882  N   HIS A 621      36.974 -13.438  86.869  1.00  2.290          N  
ATOM   9883  CA  HIS A 621      37.176 -12.831  88.186  1.00  2.240          C  
ATOM   9884  C   HIS A 621      36.578 -11.421  88.338  1.00  2.220          C  
ATOM   9885  O   HIS A 621      37.209 -10.444  87.919  1.00  2.280          O  
ATOM   9886  CB  HIS A 621      38.673 -12.771  88.492  1.00  3.160          C  
ATOM   9887  CG  HIS A 621      39.280 -14.113  88.667  1.00  3.160          C  
ATOM   9888  ND1 HIS A 621      39.249 -14.786  89.871  1.00  3.160          N  
ATOM   9889  CD2 HIS A 621      39.931 -14.918  87.798  1.00  3.160          C  
ATOM   9890  CE1 HIS A 621      39.862 -15.947  89.741  1.00  3.160          C  
ATOM   9891  NE2 HIS A 621      40.286 -16.054  88.498  1.00  3.160          N  
ATOM   9892  H   HIS A 621      37.432 -13.042  86.047  1.00  2.750          H  
ATOM   9893  HA  HIS A 621      36.757 -13.489  88.931  1.00  2.690          H  
ATOM   9894 1HB  HIS A 621      39.192 -12.266  87.675  1.00  3.790          H  
ATOM   9895 2HB  HIS A 621      38.845 -12.198  89.401  1.00  3.790          H  
ATOM   9896  HD2 HIS A 621      40.136 -14.703  86.753  1.00  3.790          H  
ATOM   9897  HE1 HIS A 621      39.996 -16.692  90.528  1.00  3.790          H  
ATOM   9898  HE2 HIS A 621      40.791 -16.845  88.123  1.00  3.790          H  
ATOM   9899  N   PRO A 622      35.413 -11.270  89.011  1.00  2.160          N  
ATOM   9900  CA  PRO A 622      34.678 -10.022  89.243  1.00  2.170          C  
ATOM   9901  C   PRO A 622      35.551  -8.891  89.787  1.00  2.140          C  
ATOM   9902  O   PRO A 622      35.313  -7.731  89.460  1.00  2.120          O  
ATOM   9903  CB  PRO A 622      33.631 -10.440  90.270  1.00  3.250          C  
ATOM   9904  CG  PRO A 622      33.368 -11.892  89.973  1.00  3.250          C  
ATOM   9905  CD  PRO A 622      34.716 -12.456  89.577  1.00  3.250          C  
ATOM   9906  HA  PRO A 622      34.196  -9.716  88.296  1.00  2.600          H  
ATOM   9907 1HB  PRO A 622      34.004 -10.258  91.272  1.00  3.910          H  
ATOM   9908 2HB  PRO A 622      32.726  -9.817  90.157  1.00  3.910          H  
ATOM   9909 1HG  PRO A 622      32.953 -12.393  90.863  1.00  3.910          H  
ATOM   9910 2HG  PRO A 622      32.612 -11.985  89.176  1.00  3.910          H  
ATOM   9911 1HD  PRO A 622      35.237 -12.854  90.461  1.00  3.910          H  
ATOM   9912 2HD  PRO A 622      34.550 -13.224  88.797  1.00  3.910          H  
ATOM   9913  N   ILE A 623      36.582  -9.202  90.588  1.00  2.150          N  
ATOM   9914  CA  ILE A 623      37.424  -8.131  91.095  1.00  2.140          C  
ATOM   9915  C   ILE A 623      38.015  -7.397  89.928  1.00  2.060          C  
ATOM   9916  O   ILE A 623      38.053  -6.173  89.919  1.00  2.090          O  
ATOM   9917  CB  ILE A 623      38.603  -8.618  91.979  1.00  3.000          C  
ATOM   9918  CG1 ILE A 623      38.101  -9.219  93.263  1.00  3.000          C  
ATOM   9919  CG2 ILE A 623      39.576  -7.413  92.293  1.00  3.000          C  
ATOM   9920  CD1 ILE A 623      39.169 -10.006  94.081  1.00  3.000          C  
ATOM   9921  H   ILE A 623      36.772 -10.153  90.872  1.00  2.580          H  
ATOM   9922  HA  ILE A 623      36.802  -7.432  91.671  1.00  2.570          H  
ATOM   9923  HB  ILE A 623      39.132  -9.402  91.447  1.00  3.600          H  
ATOM   9924 1HG1 ILE A 623      37.703  -8.416  93.889  1.00  3.600          H  
ATOM   9925 2HG1 ILE A 623      37.294  -9.893  93.015  1.00  3.600          H  
ATOM   9926 1HG2 ILE A 623      40.406  -7.738  92.903  1.00  3.600          H  
ATOM   9927 2HG2 ILE A 623      39.976  -6.996  91.381  1.00  3.600          H  
ATOM   9928 3HG2 ILE A 623      39.028  -6.650  92.824  1.00  3.600          H  
ATOM   9929 1HD1 ILE A 623      38.709 -10.411  94.979  1.00  3.600          H  
ATOM   9930 2HD1 ILE A 623      39.558 -10.828  93.478  1.00  3.600          H  
ATOM   9931 3HD1 ILE A 623      39.986  -9.362  94.372  1.00  3.600          H  
ATOM   9932  N   VAL A 624      38.537  -8.167  88.977  1.00  2.000          N  
ATOM   9933  CA  VAL A 624      39.246  -7.674  87.825  1.00  1.960          C  
ATOM   9934  C   VAL A 624      38.355  -6.847  86.946  1.00  1.940          C  
ATOM   9935  O   VAL A 624      38.764  -5.791  86.448  1.00  1.910          O  
ATOM   9936  CB  VAL A 624      39.797  -8.848  87.022  1.00  2.760          C  
ATOM   9937  CG1 VAL A 624      40.366  -8.375  85.772  1.00  2.760          C  
ATOM   9938  CG2 VAL A 624      40.784  -9.550  87.822  1.00  2.760          C  
ATOM   9939  H   VAL A 624      38.355  -9.165  89.026  1.00  2.400          H  
ATOM   9940  HA  VAL A 624      40.076  -7.057  88.172  1.00  2.350          H  
ATOM   9941  HB  VAL A 624      39.017  -9.514  86.784  1.00  3.310          H  
ATOM   9942 1HG1 VAL A 624      40.745  -9.204  85.236  1.00  3.310          H  
ATOM   9943 2HG1 VAL A 624      39.633  -7.877  85.167  1.00  3.310          H  
ATOM   9944 3HG1 VAL A 624      41.139  -7.703  85.985  1.00  3.310          H  
ATOM   9945 1HG2 VAL A 624      41.169 -10.381  87.272  1.00  3.310          H  
ATOM   9946 2HG2 VAL A 624      41.556  -8.860  88.038  1.00  3.310          H  
ATOM   9947 3HG2 VAL A 624      40.329  -9.903  88.735  1.00  3.310          H  
ATOM   9948  N   GLU A 625      37.146  -7.352  86.716  1.00  1.970          N  
ATOM   9949  CA  GLU A 625      36.222  -6.628  85.865  1.00  1.940          C  
ATOM   9950  C   GLU A 625      36.001  -5.237  86.426  1.00  1.920          C  
ATOM   9951  O   GLU A 625      35.968  -4.259  85.668  1.00  1.870          O  
ATOM   9952  CB  GLU A 625      34.882  -7.350  85.750  1.00  2.730          C  
ATOM   9953  CG  GLU A 625      33.947  -6.725  84.715  1.00  2.730          C  
ATOM   9954  CD  GLU A 625      32.637  -7.426  84.600  1.00  2.730          C  
ATOM   9955  OE1 GLU A 625      32.430  -8.379  85.303  1.00  2.730          O  
ATOM   9956  OE2 GLU A 625      31.833  -7.004  83.806  1.00  2.730          O  
ATOM   9957  H   GLU A 625      36.908  -8.255  87.140  1.00  2.360          H  
ATOM   9958  HA  GLU A 625      36.662  -6.520  84.877  1.00  2.330          H  
ATOM   9959 1HB  GLU A 625      35.039  -8.401  85.505  1.00  3.270          H  
ATOM   9960 2HB  GLU A 625      34.377  -7.316  86.717  1.00  3.270          H  
ATOM   9961 1HG  GLU A 625      33.770  -5.685  84.952  1.00  3.270          H  
ATOM   9962 2HG  GLU A 625      34.445  -6.757  83.749  1.00  3.270          H  
ATOM   9963  N   MET A 626      35.846  -5.163  87.755  1.00  1.960          N  
ATOM   9964  CA  MET A 626      35.606  -3.908  88.436  1.00  1.950          C  
ATOM   9965  C   MET A 626      36.864  -3.032  88.515  1.00  1.920          C  
ATOM   9966  O   MET A 626      36.760  -1.813  88.388  1.00  1.910          O  
ATOM   9967  CB  MET A 626      35.017  -4.199  89.798  1.00  2.730          C  
ATOM   9968  CG  MET A 626      33.639  -4.881  89.778  1.00  2.730          C  
ATOM   9969  SD  MET A 626      32.349  -3.928  88.976  1.00  2.730          S  
ATOM   9970  CE  MET A 626      32.248  -4.592  87.306  1.00  2.730          C  
ATOM   9971  H   MET A 626      35.838  -6.037  88.297  1.00  2.350          H  
ATOM   9972  HA  MET A 626      34.874  -3.342  87.867  1.00  2.340          H  
ATOM   9973 1HB  MET A 626      35.699  -4.835  90.366  1.00  3.280          H  
ATOM   9974 2HB  MET A 626      34.884  -3.267  90.319  1.00  3.280          H  
ATOM   9975 1HG  MET A 626      33.721  -5.832  89.264  1.00  3.280          H  
ATOM   9976 2HG  MET A 626      33.328  -5.082  90.806  1.00  3.280          H  
ATOM   9977 1HE  MET A 626      31.466  -4.062  86.755  1.00  3.280          H  
ATOM   9978 2HE  MET A 626      33.183  -4.451  86.793  1.00  3.280          H  
ATOM   9979 3HE  MET A 626      32.011  -5.656  87.341  1.00  3.280          H  
ATOM   9980  N   ILE A 627      38.069  -3.625  88.618  1.00  1.910          N  
ATOM   9981  CA  ILE A 627      39.284  -2.796  88.640  1.00  1.880          C  
ATOM   9982  C   ILE A 627      39.351  -2.013  87.346  1.00  1.750          C  
ATOM   9983  O   ILE A 627      39.669  -0.811  87.346  1.00  1.700          O  
ATOM   9984  CB  ILE A 627      40.606  -3.651  88.688  1.00  2.640          C  
ATOM   9985  CG1 ILE A 627      40.752  -4.435  90.009  1.00  2.640          C  
ATOM   9986  CG2 ILE A 627      41.880  -2.796  88.379  1.00  2.640          C  
ATOM   9987  CD1 ILE A 627      40.832  -3.649  91.277  1.00  2.640          C  
ATOM   9988  H   ILE A 627      38.113  -4.632  88.789  1.00  2.290          H  
ATOM   9989  HA  ILE A 627      39.242  -2.098  89.467  1.00  2.260          H  
ATOM   9990  HB  ILE A 627      40.535  -4.414  87.912  1.00  3.170          H  
ATOM   9991 1HG1 ILE A 627      39.944  -5.051  90.093  1.00  3.170          H  
ATOM   9992 2HG1 ILE A 627      41.647  -5.049  89.930  1.00  3.170          H  
ATOM   9993 1HG2 ILE A 627      42.757  -3.443  88.383  1.00  3.170          H  
ATOM   9994 2HG2 ILE A 627      41.808  -2.322  87.403  1.00  3.170          H  
ATOM   9995 3HG2 ILE A 627      42.012  -2.038  89.109  1.00  3.170          H  
ATOM   9996 1HD1 ILE A 627      40.919  -4.338  92.115  1.00  3.170          H  
ATOM   9997 2HD1 ILE A 627      41.691  -3.020  91.249  1.00  3.170          H  
ATOM   9998 3HD1 ILE A 627      39.943  -3.055  91.405  1.00  3.170          H  
ATOM   9999  N   LEU A 628      39.077  -2.703  86.241  1.00  1.680          N  
ATOM  10000  CA  LEU A 628      39.148  -2.069  84.949  1.00  1.530          C  
ATOM  10001  C   LEU A 628      38.026  -1.049  84.724  1.00  1.490          C  
ATOM  10002  O   LEU A 628      38.323   0.081  84.320  1.00  1.420          O  
ATOM  10003  CB  LEU A 628      39.159  -3.153  83.866  1.00  2.200          C  
ATOM  10004  CG  LEU A 628      39.228  -2.685  82.391  1.00  2.200          C  
ATOM  10005  CD1 LEU A 628      40.501  -1.832  82.170  1.00  2.200          C  
ATOM  10006  CD2 LEU A 628      39.264  -3.935  81.486  1.00  2.200          C  
ATOM  10007  H   LEU A 628      38.856  -3.703  86.316  1.00  2.020          H  
ATOM  10008  HA  LEU A 628      40.095  -1.550  84.908  1.00  1.840          H  
ATOM  10009 1HB  LEU A 628      40.017  -3.803  84.049  1.00  2.640          H  
ATOM  10010 2HB  LEU A 628      38.253  -3.758  83.985  1.00  2.640          H  
ATOM  10011  HG  LEU A 628      38.355  -2.081  82.145  1.00  2.640          H  
ATOM  10012 1HD1 LEU A 628      40.560  -1.528  81.128  1.00  2.640          H  
ATOM  10013 2HD1 LEU A 628      40.481  -0.942  82.791  1.00  2.640          H  
ATOM  10014 3HD1 LEU A 628      41.382  -2.425  82.415  1.00  2.640          H  
ATOM  10015 1HD2 LEU A 628      39.319  -3.634  80.434  1.00  2.640          H  
ATOM  10016 2HD2 LEU A 628      40.147  -4.531  81.733  1.00  2.640          H  
ATOM  10017 3HD2 LEU A 628      38.364  -4.531  81.646  1.00  2.640          H  
ATOM  10018  N   GLU A 629      36.757  -1.393  85.006  1.00  1.570          N  
ATOM  10019  CA  GLU A 629      35.692  -0.412  84.782  1.00  1.540          C  
ATOM  10020  C   GLU A 629      35.940   0.846  85.601  1.00  1.510          C  
ATOM  10021  O   GLU A 629      35.778   1.967  85.105  1.00  1.400          O  
ATOM  10022  CB  GLU A 629      34.308  -0.973  85.135  1.00  2.170          C  
ATOM  10023  CG  GLU A 629      33.145   0.017  84.863  1.00  2.170          C  
ATOM  10024  CD  GLU A 629      31.793  -0.564  85.139  1.00  2.170          C  
ATOM  10025  OE1 GLU A 629      31.738  -1.704  85.500  1.00  2.170          O  
ATOM  10026  OE2 GLU A 629      30.810   0.115  84.957  1.00  2.170          O  
ATOM  10027  H   GLU A 629      36.529  -2.341  85.330  1.00  1.880          H  
ATOM  10028  HA  GLU A 629      35.694  -0.138  83.726  1.00  1.850          H  
ATOM  10029 1HB  GLU A 629      34.130  -1.887  84.566  1.00  2.600          H  
ATOM  10030 2HB  GLU A 629      34.285  -1.241  86.196  1.00  2.600          H  
ATOM  10031 1HG  GLU A 629      33.277   0.893  85.491  1.00  2.600          H  
ATOM  10032 2HG  GLU A 629      33.196   0.344  83.825  1.00  2.600          H  
ATOM  10033  N   TYR A 630      36.345   0.652  86.858  1.00  1.620          N  
ATOM  10034  CA  TYR A 630      36.622   1.732  87.772  1.00  1.620          C  
ATOM  10035  C   TYR A 630      37.672   2.677  87.236  1.00  1.490          C  
ATOM  10036  O   TYR A 630      37.436   3.889  87.169  1.00  1.410          O  
ATOM  10037  CB  TYR A 630      37.076   1.137  89.104  1.00  2.270          C  
ATOM  10038  CG  TYR A 630      37.504   2.107  90.145  1.00  2.270          C  
ATOM  10039  CD1 TYR A 630      36.578   2.710  90.964  1.00  2.270          C  
ATOM  10040  CD2 TYR A 630      38.853   2.396  90.288  1.00  2.270          C  
ATOM  10041  CE1 TYR A 630      37.001   3.586  91.927  1.00  2.270          C  
ATOM  10042  CE2 TYR A 630      39.263   3.275  91.251  1.00  2.270          C  
ATOM  10043  CZ  TYR A 630      38.345   3.859  92.078  1.00  2.270          C  
ATOM  10044  OH  TYR A 630      38.771   4.723  93.059  1.00  2.270          O  
ATOM  10045  H   TYR A 630      36.448  -0.302  87.217  1.00  1.940          H  
ATOM  10046  HA  TYR A 630      35.716   2.312  87.916  1.00  1.940          H  
ATOM  10047 1HB  TYR A 630      36.268   0.537  89.520  1.00  2.720          H  
ATOM  10048 2HB  TYR A 630      37.909   0.461  88.921  1.00  2.720          H  
ATOM  10049  HD1 TYR A 630      35.524   2.496  90.856  1.00  2.720          H  
ATOM  10050  HD2 TYR A 630      39.589   1.920  89.638  1.00  2.720          H  
ATOM  10051  HE1 TYR A 630      36.278   4.064  92.577  1.00  2.720          H  
ATOM  10052  HE2 TYR A 630      40.319   3.504  91.372  1.00  2.720          H  
ATOM  10053  HH  TYR A 630      38.104   4.758  93.791  1.00  2.720          H  
ATOM  10054  N   ARG A 631      38.841   2.157  86.836  1.00  1.460          N  
ATOM  10055  CA  ARG A 631      39.854   3.088  86.383  1.00  1.360          C  
ATOM  10056  C   ARG A 631      39.480   3.785  85.079  1.00  1.200          C  
ATOM  10057  O   ARG A 631      39.932   4.906  84.840  1.00  1.140          O  
ATOM  10058  CB  ARG A 631      41.202   2.442  86.202  1.00  1.940          C  
ATOM  10059  CG  ARG A 631      41.337   1.532  85.031  1.00  1.940          C  
ATOM  10060  CD  ARG A 631      42.640   0.951  84.987  1.00  1.940          C  
ATOM  10061  NE  ARG A 631      43.702   1.976  84.930  1.00  1.940          N  
ATOM  10062  CZ  ARG A 631      44.153   2.609  83.813  1.00  1.940          C  
ATOM  10063  NH1 ARG A 631      43.645   2.346  82.626  1.00  1.940          N  
ATOM  10064  NH2 ARG A 631      45.130   3.498  83.922  1.00  1.940          N  
ATOM  10065  H   ARG A 631      39.023   1.146  86.887  1.00  1.750          H  
ATOM  10066  HA  ARG A 631      39.970   3.839  87.157  1.00  1.630          H  
ATOM  10067 1HB  ARG A 631      41.953   3.219  86.125  1.00  2.330          H  
ATOM  10068 2HB  ARG A 631      41.423   1.856  87.081  1.00  2.330          H  
ATOM  10069 1HG  ARG A 631      40.616   0.737  85.113  1.00  2.330          H  
ATOM  10070 2HG  ARG A 631      41.189   2.067  84.101  1.00  2.330          H  
ATOM  10071 1HD  ARG A 631      42.800   0.334  85.877  1.00  2.330          H  
ATOM  10072 2HD  ARG A 631      42.701   0.334  84.103  1.00  2.330          H  
ATOM  10073  HE  ARG A 631      44.152   2.215  85.807  1.00  2.330          H  
ATOM  10074 1HH1 ARG A 631      42.910   1.668  82.526  1.00  2.330          H  
ATOM  10075 2HH1 ARG A 631      44.000   2.825  81.812  1.00  2.330          H  
ATOM  10076 1HH2 ARG A 631      45.528   3.702  84.827  1.00  2.330          H  
ATOM  10077 2HH2 ARG A 631      45.484   3.962  83.092  1.00  2.330          H  
ATOM  10078  N   GLN A 632      38.684   3.138  84.211  1.00  1.150          N  
ATOM  10079  CA  GLN A 632      38.320   3.782  82.952  1.00  1.020          C  
ATOM  10080  C   GLN A 632      37.449   5.001  83.222  1.00  1.020          C  
ATOM  10081  O   GLN A 632      37.677   6.086  82.666  1.00  0.920          O  
ATOM  10082  CB  GLN A 632      37.584   2.791  82.048  1.00  1.480          C  
ATOM  10083  CG  GLN A 632      38.464   1.672  81.487  1.00  1.480          C  
ATOM  10084  CD  GLN A 632      37.644   0.611  80.778  1.00  1.480          C  
ATOM  10085  OE1 GLN A 632      36.432   0.524  80.998  1.00  1.480          O  
ATOM  10086  NE2 GLN A 632      38.279  -0.182  79.921  1.00  1.480          N  
ATOM  10087  H   GLN A 632      38.374   2.177  84.413  1.00  1.380          H  
ATOM  10088  HA  GLN A 632      39.229   4.113  82.454  1.00  1.220          H  
ATOM  10089 1HB  GLN A 632      36.776   2.325  82.618  1.00  1.780          H  
ATOM  10090 2HB  GLN A 632      37.133   3.323  81.214  1.00  1.780          H  
ATOM  10091 1HG  GLN A 632      39.154   2.104  80.768  1.00  1.780          H  
ATOM  10092 2HG  GLN A 632      39.019   1.208  82.290  1.00  1.780          H  
ATOM  10093 1HE2 GLN A 632      37.774  -0.893  79.428  1.00  1.780          H  
ATOM  10094 2HE2 GLN A 632      39.262  -0.072  79.760  1.00  1.780          H  
ATOM  10095  N   LEU A 633      36.490   4.842  84.133  1.00  1.140          N  
ATOM  10096  CA  LEU A 633      35.615   5.936  84.493  1.00  1.140          C  
ATOM  10097  C   LEU A 633      36.397   7.045  85.172  1.00  1.150          C  
ATOM  10098  O   LEU A 633      36.204   8.226  84.859  1.00  1.120          O  
ATOM  10099  CB  LEU A 633      34.548   5.408  85.441  1.00  1.600          C  
ATOM  10100  CG  LEU A 633      33.514   4.456  84.867  1.00  1.600          C  
ATOM  10101  CD1 LEU A 633      32.743   3.912  86.012  1.00  1.600          C  
ATOM  10102  CD2 LEU A 633      32.598   5.161  83.888  1.00  1.600          C  
ATOM  10103  H   LEU A 633      36.345   3.911  84.546  1.00  1.370          H  
ATOM  10104  HA  LEU A 633      35.169   6.339  83.591  1.00  1.370          H  
ATOM  10105 1HB  LEU A 633      35.064   4.839  86.204  1.00  1.920          H  
ATOM  10106 2HB  LEU A 633      34.046   6.224  85.919  1.00  1.920          H  
ATOM  10107  HG  LEU A 633      34.014   3.630  84.362  1.00  1.920          H  
ATOM  10108 1HD1 LEU A 633      31.998   3.196  85.657  1.00  1.920          H  
ATOM  10109 2HD1 LEU A 633      33.443   3.425  86.664  1.00  1.920          H  
ATOM  10110 3HD1 LEU A 633      32.241   4.724  86.543  1.00  1.920          H  
ATOM  10111 1HD2 LEU A 633      31.862   4.454  83.512  1.00  1.920          H  
ATOM  10112 2HD2 LEU A 633      32.080   5.979  84.390  1.00  1.920          H  
ATOM  10113 3HD2 LEU A 633      33.167   5.548  83.063  1.00  1.920          H  
ATOM  10114  N   SER A 634      37.332   6.656  86.047  1.00  1.200          N  
ATOM  10115  CA  SER A 634      38.177   7.581  86.785  1.00  1.220          C  
ATOM  10116  C   SER A 634      39.037   8.410  85.842  1.00  1.140          C  
ATOM  10117  O   SER A 634      39.124   9.636  85.989  1.00  1.140          O  
ATOM  10118  CB  SER A 634      39.034   6.810  87.764  1.00  1.700          C  
ATOM  10119  OG  SER A 634      39.864   7.654  88.477  1.00  1.700          O  
ATOM  10120  H   SER A 634      37.431   5.658  86.257  1.00  1.440          H  
ATOM  10121  HA  SER A 634      37.539   8.260  87.346  1.00  1.460          H  
ATOM  10122 1HB  SER A 634      38.400   6.249  88.447  1.00  2.040          H  
ATOM  10123 2HB  SER A 634      39.632   6.099  87.220  1.00  2.040          H  
ATOM  10124  HG  SER A 634      40.253   7.112  89.169  1.00  2.040          H  
ATOM  10125  N   LYS A 635      39.661   7.754  84.854  1.00  1.050          N  
ATOM  10126  CA  LYS A 635      40.492   8.448  83.892  1.00  0.970          C  
ATOM  10127  C   LYS A 635      39.711   9.538  83.191  1.00  0.890          C  
ATOM  10128  O   LYS A 635      40.170  10.682  83.139  1.00  0.850          O  
ATOM  10129  CB  LYS A 635      41.037   7.475  82.841  1.00  1.390          C  
ATOM  10130  CG  LYS A 635      41.941   8.120  81.773  1.00  1.390          C  
ATOM  10131  CD  LYS A 635      42.439   7.088  80.760  1.00  1.390          C  
ATOM  10132  CE  LYS A 635      43.274   7.747  79.661  1.00  1.390          C  
ATOM  10133  NZ  LYS A 635      43.731   6.761  78.637  1.00  1.390          N  
ATOM  10134  H   LYS A 635      39.586   6.737  84.797  1.00  1.260          H  
ATOM  10135  HA  LYS A 635      41.324   8.909  84.422  1.00  1.160          H  
ATOM  10136 1HB  LYS A 635      41.602   6.686  83.341  1.00  1.670          H  
ATOM  10137 2HB  LYS A 635      40.200   6.994  82.331  1.00  1.670          H  
ATOM  10138 1HG  LYS A 635      41.385   8.893  81.235  1.00  1.670          H  
ATOM  10139 2HG  LYS A 635      42.797   8.590  82.258  1.00  1.670          H  
ATOM  10140 1HD  LYS A 635      43.046   6.337  81.270  1.00  1.670          H  
ATOM  10141 2HD  LYS A 635      41.581   6.590  80.305  1.00  1.670          H  
ATOM  10142 1HE  LYS A 635      42.674   8.516  79.171  1.00  1.670          H  
ATOM  10143 2HE  LYS A 635      44.147   8.217  80.113  1.00  1.670          H  
ATOM  10144 1HZ  LYS A 635      44.278   7.235  77.932  1.00  1.670          H  
ATOM  10145 2HZ  LYS A 635      44.297   6.050  79.076  1.00  1.670          H  
ATOM  10146 3HZ  LYS A 635      42.927   6.329  78.203  1.00  1.670          H  
ATOM  10147  N   LEU A 636      38.535   9.197  82.656  1.00  0.890          N  
ATOM  10148  CA  LEU A 636      37.731  10.162  81.920  1.00  0.880          C  
ATOM  10149  C   LEU A 636      37.197  11.274  82.814  1.00  0.850          C  
ATOM  10150  O   LEU A 636      37.125  12.444  82.397  1.00  0.790          O  
ATOM  10151  CB  LEU A 636      36.618   9.426  81.201  1.00  1.240          C  
ATOM  10152  CG  LEU A 636      37.096   8.479  80.053  1.00  1.240          C  
ATOM  10153  CD1 LEU A 636      35.942   7.693  79.575  1.00  1.240          C  
ATOM  10154  CD2 LEU A 636      37.695   9.280  78.880  1.00  1.240          C  
ATOM  10155  H   LEU A 636      38.208   8.227  82.749  1.00  1.070          H  
ATOM  10156  HA  LEU A 636      38.368  10.627  81.185  1.00  1.060          H  
ATOM  10157 1HB  LEU A 636      36.107   8.812  81.939  1.00  1.480          H  
ATOM  10158 2HB  LEU A 636      35.916  10.151  80.791  1.00  1.480          H  
ATOM  10159  HG  LEU A 636      37.842   7.787  80.448  1.00  1.480          H  
ATOM  10160 1HD1 LEU A 636      36.267   7.013  78.794  1.00  1.480          H  
ATOM  10161 2HD1 LEU A 636      35.519   7.119  80.402  1.00  1.480          H  
ATOM  10162 3HD1 LEU A 636      35.221   8.384  79.188  1.00  1.480          H  
ATOM  10163 1HD2 LEU A 636      38.006   8.587  78.097  1.00  1.480          H  
ATOM  10164 2HD2 LEU A 636      36.940   9.959  78.481  1.00  1.480          H  
ATOM  10165 3HD2 LEU A 636      38.561   9.849  79.192  1.00  1.480          H  
ATOM  10166  N   LYS A 637      36.858  10.936  84.060  1.00  0.910          N  
ATOM  10167  CA  LYS A 637      36.390  11.938  84.996  1.00  0.930          C  
ATOM  10168  C   LYS A 637      37.479  13.010  85.144  1.00  0.940          C  
ATOM  10169  O   LYS A 637      37.211  14.213  85.029  1.00  0.930          O  
ATOM  10170  CB  LYS A 637      36.086  11.314  86.362  1.00  1.290          C  
ATOM  10171  CG  LYS A 637      35.502  12.271  87.415  1.00  1.290          C  
ATOM  10172  CD  LYS A 637      35.302  11.540  88.754  1.00  1.290          C  
ATOM  10173  CE  LYS A 637      34.446  12.336  89.768  1.00  1.290          C  
ATOM  10174  NZ  LYS A 637      35.139  13.535  90.354  1.00  1.290          N  
ATOM  10175  H   LYS A 637      36.876   9.952  84.352  1.00  1.090          H  
ATOM  10176  HA  LYS A 637      35.488  12.383  84.599  1.00  1.120          H  
ATOM  10177 1HB  LYS A 637      35.389  10.488  86.227  1.00  1.550          H  
ATOM  10178 2HB  LYS A 637      37.000  10.892  86.775  1.00  1.550          H  
ATOM  10179 1HG  LYS A 637      36.181  13.118  87.563  1.00  1.550          H  
ATOM  10180 2HG  LYS A 637      34.542  12.658  87.065  1.00  1.550          H  
ATOM  10181 1HD  LYS A 637      34.849  10.579  88.584  1.00  1.550          H  
ATOM  10182 2HD  LYS A 637      36.284  11.369  89.202  1.00  1.550          H  
ATOM  10183 1HE  LYS A 637      33.538  12.670  89.268  1.00  1.550          H  
ATOM  10184 2HE  LYS A 637      34.173  11.665  90.580  1.00  1.550          H  
ATOM  10185 1HZ  LYS A 637      34.512  13.985  91.002  1.00  1.550          H  
ATOM  10186 2HZ  LYS A 637      35.967  13.249  90.838  1.00  1.550          H  
ATOM  10187 3HZ  LYS A 637      35.401  14.221  89.638  1.00  1.550          H  
ATOM  10188  N   SER A 638      38.724  12.569  85.388  1.00  0.950          N  
ATOM  10189  CA  SER A 638      39.849  13.486  85.549  1.00  0.970          C  
ATOM  10190  C   SER A 638      40.279  14.178  84.248  1.00  0.950          C  
ATOM  10191  O   SER A 638      40.678  15.343  84.269  1.00  0.980          O  
ATOM  10192  CB  SER A 638      41.040  12.742  86.129  1.00  1.350          C  
ATOM  10193  OG  SER A 638      40.783  12.322  87.441  1.00  1.350          O  
ATOM  10194  H   SER A 638      38.889  11.560  85.502  1.00  1.140          H  
ATOM  10195  HA  SER A 638      39.550  14.257  86.258  1.00  1.160          H  
ATOM  10196 1HB  SER A 638      41.253  11.871  85.502  1.00  1.620          H  
ATOM  10197 2HB  SER A 638      41.918  13.384  86.111  1.00  1.620          H  
ATOM  10198  HG  SER A 638      41.552  11.809  87.707  1.00  1.620          H  
ATOM  10199  N   THR A 639      40.235  13.445  83.132  1.00  0.910          N  
ATOM  10200  CA  THR A 639      40.659  13.924  81.817  1.00  0.900          C  
ATOM  10201  C   THR A 639      39.732  14.987  81.239  1.00  0.840          C  
ATOM  10202  O   THR A 639      40.198  15.959  80.635  1.00  0.800          O  
ATOM  10203  CB  THR A 639      40.771  12.759  80.805  1.00  1.260          C  
ATOM  10204  OG1 THR A 639      41.719  11.795  81.277  1.00  1.260          O  
ATOM  10205  CG2 THR A 639      41.260  13.270  79.457  1.00  1.260          C  
ATOM  10206  H   THR A 639      39.918  12.482  83.200  1.00  1.090          H  
ATOM  10207  HA  THR A 639      41.646  14.367  81.926  1.00  1.080          H  
ATOM  10208  HB  THR A 639      39.805  12.293  80.682  1.00  1.520          H  
ATOM  10209  HG1 THR A 639      41.342  11.351  82.064  1.00  1.520          H  
ATOM  10210 1HG2 THR A 639      41.337  12.436  78.760  1.00  1.520          H  
ATOM  10211 2HG2 THR A 639      40.575  13.998  79.058  1.00  1.520          H  
ATOM  10212 3HG2 THR A 639      42.237  13.731  79.579  1.00  1.520          H  
ATOM  10213  N   TYR A 640      38.413  14.778  81.354  1.00  0.850          N  
ATOM  10214  CA  TYR A 640      37.463  15.715  80.782  1.00  0.820          C  
ATOM  10215  C   TYR A 640      36.447  16.296  81.749  1.00  0.830          C  
ATOM  10216  O   TYR A 640      36.303  17.515  81.855  1.00  0.840          O  
ATOM  10217  CB  TYR A 640      36.659  15.027  79.693  1.00  1.160          C  
ATOM  10218  CG  TYR A 640      37.470  14.507  78.614  1.00  1.160          C  
ATOM  10219  CD1 TYR A 640      37.603  13.138  78.488  1.00  1.160          C  
ATOM  10220  CD2 TYR A 640      38.113  15.373  77.747  1.00  1.160          C  
ATOM  10221  CE1 TYR A 640      38.365  12.634  77.492  1.00  1.160          C  
ATOM  10222  CE2 TYR A 640      38.884  14.857  76.764  1.00  1.160          C  
ATOM  10223  CZ  TYR A 640      38.999  13.489  76.643  1.00  1.160          C  
ATOM  10224  OH  TYR A 640      39.755  12.972  75.690  1.00  1.160          O  
ATOM  10225  H   TYR A 640      38.071  13.945  81.831  1.00  1.020          H  
ATOM  10226  HA  TYR A 640      38.022  16.542  80.353  1.00  0.980          H  
ATOM  10227 1HB  TYR A 640      36.106  14.198  80.129  1.00  1.390          H  
ATOM  10228 2HB  TYR A 640      35.935  15.714  79.280  1.00  1.390          H  
ATOM  10229  HD1 TYR A 640      37.097  12.468  79.186  1.00  1.390          H  
ATOM  10230  HD2 TYR A 640      38.012  16.451  77.858  1.00  1.390          H  
ATOM  10231  HE1 TYR A 640      38.485  11.562  77.369  1.00  1.390          H  
ATOM  10232  HE2 TYR A 640      39.411  15.510  76.074  1.00  1.390          H  
ATOM  10233  HH  TYR A 640      40.294  13.674  75.302  1.00  1.390          H  
ATOM  10234  N   VAL A 641      35.761  15.453  82.512  1.00  0.840          N  
ATOM  10235  CA  VAL A 641      34.599  15.977  83.237  1.00  0.870          C  
ATOM  10236  C   VAL A 641      34.968  17.067  84.246  1.00  0.930          C  
ATOM  10237  O   VAL A 641      34.315  18.107  84.309  1.00  0.950          O  
ATOM  10238  CB  VAL A 641      33.807  14.841  83.913  1.00  1.210          C  
ATOM  10239  CG1 VAL A 641      32.711  15.401  84.785  1.00  1.210          C  
ATOM  10240  CG2 VAL A 641      33.219  13.900  82.838  1.00  1.210          C  
ATOM  10241  H   VAL A 641      36.010  14.458  82.516  1.00  1.010          H  
ATOM  10242  HA  VAL A 641      33.956  16.429  82.504  1.00  1.040          H  
ATOM  10243  HB  VAL A 641      34.468  14.302  84.564  1.00  1.450          H  
ATOM  10244 1HG1 VAL A 641      32.196  14.580  85.253  1.00  1.450          H  
ATOM  10245 2HG1 VAL A 641      33.131  16.042  85.550  1.00  1.450          H  
ATOM  10246 3HG1 VAL A 641      32.006  15.978  84.185  1.00  1.450          H  
ATOM  10247 1HG2 VAL A 641      32.673  13.085  83.319  1.00  1.450          H  
ATOM  10248 2HG2 VAL A 641      32.543  14.458  82.191  1.00  1.450          H  
ATOM  10249 3HG2 VAL A 641      34.032  13.486  82.239  1.00  1.450          H  
ATOM  10250  N   ASP A 642      36.024  16.849  85.015  1.00  0.950          N  
ATOM  10251  CA  ASP A 642      36.491  17.855  85.966  1.00  1.000          C  
ATOM  10252  C   ASP A 642      37.641  18.695  85.394  1.00  0.970          C  
ATOM  10253  O   ASP A 642      38.295  19.437  86.134  1.00  0.990          O  
ATOM  10254  CB  ASP A 642      36.962  17.206  87.271  1.00  1.380          C  
ATOM  10255  CG  ASP A 642      35.851  16.571  88.137  1.00  1.380          C  
ATOM  10256  OD1 ASP A 642      34.778  17.133  88.284  1.00  1.380          O  
ATOM  10257  OD2 ASP A 642      36.111  15.508  88.672  1.00  1.380          O  
ATOM  10258  H   ASP A 642      36.501  15.944  84.948  1.00  1.140          H  
ATOM  10259  HA  ASP A 642      35.662  18.524  86.196  1.00  1.200          H  
ATOM  10260 1HB  ASP A 642      37.688  16.425  87.022  1.00  1.660          H  
ATOM  10261 2HB  ASP A 642      37.488  17.949  87.873  1.00  1.660          H  
ATOM  10262  N   ALA A 643      37.933  18.549  84.099  1.00  0.930          N  
ATOM  10263  CA  ALA A 643      39.034  19.277  83.473  1.00  0.900          C  
ATOM  10264  C   ALA A 643      38.541  20.408  82.594  1.00  0.860          C  
ATOM  10265  O   ALA A 643      39.002  21.537  82.713  1.00  0.880          O  
ATOM  10266  CB  ALA A 643      39.871  18.346  82.637  1.00  1.270          C  
ATOM  10267  H   ALA A 643      37.339  17.964  83.516  1.00  1.120          H  
ATOM  10268  HA  ALA A 643      39.651  19.703  84.264  1.00  1.080          H  
ATOM  10269 1HB  ALA A 643      40.697  18.886  82.196  1.00  1.530          H  
ATOM  10270 2HB  ALA A 643      40.251  17.547  83.258  1.00  1.530          H  
ATOM  10271 3HB  ALA A 643      39.259  17.933  81.854  1.00  1.530          H  
ATOM  10272  N   LEU A 644      37.526  20.129  81.780  1.00  0.810          N  
ATOM  10273  CA  LEU A 644      37.027  21.070  80.792  1.00  0.760          C  
ATOM  10274  C   LEU A 644      36.536  22.399  81.375  1.00  0.780          C  
ATOM  10275  O   LEU A 644      36.711  23.419  80.715  1.00  0.730          O  
ATOM  10276  CB  LEU A 644      35.940  20.366  79.961  1.00  1.080          C  
ATOM  10277  CG  LEU A 644      36.425  19.261  78.994  1.00  1.080          C  
ATOM  10278  CD1 LEU A 644      35.238  18.447  78.491  1.00  1.080          C  
ATOM  10279  CD2 LEU A 644      37.107  19.899  77.810  1.00  1.080          C  
ATOM  10280  H   LEU A 644      37.138  19.185  81.781  1.00  0.970          H  
ATOM  10281  HA  LEU A 644      37.854  21.310  80.136  1.00  0.910          H  
ATOM  10282 1HB  LEU A 644      35.267  19.892  80.621  1.00  1.300          H  
ATOM  10283 2HB  LEU A 644      35.408  21.104  79.387  1.00  1.300          H  
ATOM  10284  HG  LEU A 644      37.114  18.601  79.508  1.00  1.300          H  
ATOM  10285 1HD1 LEU A 644      35.586  17.674  77.807  1.00  1.300          H  
ATOM  10286 2HD1 LEU A 644      34.731  17.977  79.336  1.00  1.300          H  
ATOM  10287 3HD1 LEU A 644      34.550  19.085  77.977  1.00  1.300          H  
ATOM  10288 1HD2 LEU A 644      37.438  19.116  77.134  1.00  1.300          H  
ATOM  10289 2HD2 LEU A 644      36.408  20.555  77.290  1.00  1.300          H  
ATOM  10290 3HD2 LEU A 644      37.960  20.477  78.131  1.00  1.300          H  
ATOM  10291  N   PRO A 645      35.912  22.481  82.565  1.00  0.840          N  
ATOM  10292  CA  PRO A 645      35.522  23.725  83.198  1.00  0.850          C  
ATOM  10293  C   PRO A 645      36.712  24.645  83.487  1.00  0.860          C  
ATOM  10294  O   PRO A 645      36.526  25.829  83.752  1.00  0.860          O  
ATOM  10295  CB  PRO A 645      34.816  23.275  84.479  1.00  1.270          C  
ATOM  10296  CG  PRO A 645      34.359  21.863  84.186  1.00  1.270          C  
ATOM  10297  CD  PRO A 645      35.462  21.289  83.333  1.00  1.270          C  
ATOM  10298  HA  PRO A 645      34.838  24.247  82.518  1.00  1.020          H  
ATOM  10299 1HB  PRO A 645      35.530  23.321  85.317  1.00  1.530          H  
ATOM  10300 2HB  PRO A 645      33.998  23.963  84.726  1.00  1.530          H  
ATOM  10301 1HG  PRO A 645      34.215  21.292  85.122  1.00  1.530          H  
ATOM  10302 2HG  PRO A 645      33.387  21.873  83.674  1.00  1.530          H  
ATOM  10303 1HD  PRO A 645      36.246  20.938  84.007  1.00  1.530          H  
ATOM  10304 2HD  PRO A 645      35.067  20.502  82.716  1.00  1.530          H  
ATOM  10305  N   LYS A 646      37.945  24.094  83.500  1.00  0.880          N  
ATOM  10306  CA  LYS A 646      39.125  24.883  83.783  1.00  0.910          C  
ATOM  10307  C   LYS A 646      40.142  24.739  82.653  1.00  0.850          C  
ATOM  10308  O   LYS A 646      41.331  24.517  82.886  1.00  0.910          O  
ATOM  10309  CB  LYS A 646      39.749  24.394  85.088  1.00  1.260          C  
ATOM  10310  CG  LYS A 646      38.869  24.558  86.318  1.00  1.260          C  
ATOM  10311  CD  LYS A 646      39.547  23.977  87.548  1.00  1.260          C  
ATOM  10312  CE  LYS A 646      38.675  24.109  88.785  1.00  1.260          C  
ATOM  10313  NZ  LYS A 646      39.268  23.400  89.946  1.00  1.260          N  
ATOM  10314  H   LYS A 646      38.109  23.114  83.265  1.00  1.060          H  
ATOM  10315  HA  LYS A 646      38.849  25.934  83.866  1.00  1.090          H  
ATOM  10316 1HB  LYS A 646      39.988  23.332  84.986  1.00  1.510          H  
ATOM  10317 2HB  LYS A 646      40.685  24.926  85.270  1.00  1.510          H  
ATOM  10318 1HG  LYS A 646      38.657  25.616  86.478  1.00  1.510          H  
ATOM  10319 2HG  LYS A 646      37.926  24.037  86.160  1.00  1.510          H  
ATOM  10320 1HD  LYS A 646      39.763  22.919  87.377  1.00  1.510          H  
ATOM  10321 2HD  LYS A 646      40.491  24.498  87.723  1.00  1.510          H  
ATOM  10322 1HE  LYS A 646      38.572  25.165  89.033  1.00  1.510          H  
ATOM  10323 2HE  LYS A 646      37.689  23.693  88.579  1.00  1.510          H  
ATOM  10324 1HZ  LYS A 646      38.671  23.510  90.755  1.00  1.510          H  
ATOM  10325 2HZ  LYS A 646      39.356  22.416  89.722  1.00  1.510          H  
ATOM  10326 3HZ  LYS A 646      40.182  23.780  90.146  1.00  1.510          H  
ATOM  10327  N   MET A 647      39.653  24.905  81.427  1.00  0.730          N  
ATOM  10328  CA  MET A 647      40.424  24.943  80.195  1.00  0.670          C  
ATOM  10329  C   MET A 647      39.863  26.161  79.479  1.00  0.590          C  
ATOM  10330  O   MET A 647      40.276  26.533  78.367  1.00  0.550          O  
ATOM  10331  CB  MET A 647      40.297  23.656  79.385  1.00  0.960          C  
ATOM  10332  CG  MET A 647      40.878  22.396  79.993  1.00  0.960          C  
ATOM  10333  SD  MET A 647      42.641  22.414  80.173  1.00  0.960          S  
ATOM  10334  CE  MET A 647      42.867  20.756  80.777  1.00  0.960          C  
ATOM  10335  H   MET A 647      38.656  25.091  81.337  1.00  0.880          H  
ATOM  10336  HA  MET A 647      41.475  25.127  80.417  1.00  0.800          H  
ATOM  10337 1HB  MET A 647      39.277  23.423  79.271  1.00  1.150          H  
ATOM  10338 2HB  MET A 647      40.739  23.804  78.406  1.00  1.150          H  
ATOM  10339 1HG  MET A 647      40.456  22.275  80.969  1.00  1.150          H  
ATOM  10340 2HG  MET A 647      40.597  21.534  79.396  1.00  1.150          H  
ATOM  10341 1HE  MET A 647      43.932  20.572  80.941  1.00  1.150          H  
ATOM  10342 2HE  MET A 647      42.326  20.643  81.718  1.00  1.150          H  
ATOM  10343 3HE  MET A 647      42.483  20.046  80.047  1.00  1.150          H  
ATOM  10344  N   VAL A 648      38.879  26.747  80.175  1.00  0.600          N  
ATOM  10345  CA  VAL A 648      38.121  27.913  79.759  1.00  0.520          C  
ATOM  10346  C   VAL A 648      38.929  29.147  80.076  1.00  0.440          C  
ATOM  10347  O   VAL A 648      39.334  29.343  81.222  1.00  0.430          O  
ATOM  10348  CB  VAL A 648      36.782  28.022  80.551  1.00  0.760          C  
ATOM  10349  CG1 VAL A 648      36.041  29.296  80.157  1.00  0.760          C  
ATOM  10350  CG2 VAL A 648      35.884  26.820  80.293  1.00  0.760          C  
ATOM  10351  H   VAL A 648      38.662  26.335  81.071  1.00  0.720          H  
ATOM  10352  HA  VAL A 648      37.930  27.860  78.693  1.00  0.620          H  
ATOM  10353  HB  VAL A 648      37.010  28.074  81.618  1.00  0.910          H  
ATOM  10354 1HG1 VAL A 648      35.118  29.365  80.726  1.00  0.910          H  
ATOM  10355 2HG1 VAL A 648      36.642  30.180  80.357  1.00  0.910          H  
ATOM  10356 3HG1 VAL A 648      35.815  29.244  79.109  1.00  0.910          H  
ATOM  10357 1HG2 VAL A 648      34.969  26.917  80.874  1.00  0.910          H  
ATOM  10358 2HG2 VAL A 648      35.634  26.782  79.240  1.00  0.910          H  
ATOM  10359 3HG2 VAL A 648      36.392  25.909  80.585  1.00  0.910          H  
ATOM  10360  N   ASN A 649      39.160  29.982  79.087  1.00  0.370          N  
ATOM  10361  CA  ASN A 649      39.913  31.191  79.340  1.00  0.230          C  
ATOM  10362  C   ASN A 649      38.996  32.246  80.004  1.00  0.270          C  
ATOM  10363  O   ASN A 649      37.898  32.541  79.483  1.00  0.510          O  
ATOM  10364  CB  ASN A 649      40.599  31.708  78.106  1.00  0.380          C  
ATOM  10365  CG  ASN A 649      41.499  32.828  78.386  1.00  0.380          C  
ATOM  10366  OD1 ASN A 649      41.080  33.972  78.679  1.00  0.380          O  
ATOM  10367  ND2 ASN A 649      42.774  32.526  78.336  1.00  0.380          N  
ATOM  10368  H   ASN A 649      38.800  29.743  78.158  1.00  0.440          H  
ATOM  10369  HA  ASN A 649      40.720  30.915  80.002  1.00  0.280          H  
ATOM  10370 1HB  ASN A 649      41.212  30.913  77.694  1.00  0.450          H  
ATOM  10371 2HB  ASN A 649      39.901  31.992  77.382  1.00  0.450          H  
ATOM  10372 1HD2 ASN A 649      43.484  33.205  78.527  1.00  0.450          H  
ATOM  10373 2HD2 ASN A 649      43.095  31.580  78.113  1.00  0.450          H  
ATOM  10374  N   PRO A 650      39.437  32.873  81.121  1.00  0.410          N  
ATOM  10375  CA  PRO A 650      38.731  33.900  81.861  1.00  0.730          C  
ATOM  10376  C   PRO A 650      38.144  35.008  80.999  1.00  0.820          C  
ATOM  10377  O   PRO A 650      37.121  35.574  81.384  1.00  1.140          O  
ATOM  10378  CB  PRO A 650      39.819  34.441  82.791  1.00  1.090          C  
ATOM  10379  CG  PRO A 650      40.706  33.254  83.053  1.00  1.090          C  
ATOM  10380  CD  PRO A 650      40.736  32.486  81.763  1.00  1.090          C  
ATOM  10381  HA  PRO A 650      37.934  33.418  82.444  1.00  0.880          H  
ATOM  10382 1HB  PRO A 650      40.352  35.268  82.297  1.00  1.310          H  
ATOM  10383 2HB  PRO A 650      39.363  34.852  83.704  1.00  1.310          H  
ATOM  10384 1HG  PRO A 650      41.712  33.594  83.353  1.00  1.310          H  
ATOM  10385 2HG  PRO A 650      40.312  32.657  83.890  1.00  1.310          H  
ATOM  10386 1HD  PRO A 650      41.605  32.782  81.165  1.00  1.310          H  
ATOM  10387 2HD  PRO A 650      40.745  31.416  82.042  1.00  1.310          H  
ATOM  10388  N   LYS A 651      38.757  35.349  79.852  1.00  0.560          N  
ATOM  10389  CA  LYS A 651      38.140  36.404  79.076  1.00  0.650          C  
ATOM  10390  C   LYS A 651      37.894  36.001  77.629  1.00  0.490          C  
ATOM  10391  O   LYS A 651      38.066  36.818  76.720  1.00  0.820          O  
ATOM  10392  CB  LYS A 651      39.024  37.653  79.111  1.00  0.870          C  
ATOM  10393  CG  LYS A 651      39.201  38.261  80.502  1.00  0.870          C  
ATOM  10394  CD  LYS A 651      40.030  39.542  80.453  1.00  0.870          C  
ATOM  10395  CE  LYS A 651      40.184  40.159  81.843  1.00  0.870          C  
ATOM  10396  NZ  LYS A 651      41.012  41.411  81.817  1.00  0.870          N  
ATOM  10397  H   LYS A 651      39.612  34.906  79.502  1.00  0.670          H  
ATOM  10398  HA  LYS A 651      37.172  36.647  79.508  1.00  0.780          H  
ATOM  10399 1HB  LYS A 651      40.015  37.400  78.724  1.00  1.050          H  
ATOM  10400 2HB  LYS A 651      38.600  38.417  78.460  1.00  1.050          H  
ATOM  10401 1HG  LYS A 651      38.220  38.475  80.929  1.00  1.050          H  
ATOM  10402 2HG  LYS A 651      39.705  37.542  81.145  1.00  1.050          H  
ATOM  10403 1HD  LYS A 651      41.020  39.324  80.046  1.00  1.050          H  
ATOM  10404 2HD  LYS A 651      39.538  40.263  79.798  1.00  1.050          H  
ATOM  10405 1HE  LYS A 651      39.195  40.397  82.235  1.00  1.050          H  
ATOM  10406 2HE  LYS A 651      40.660  39.432  82.502  1.00  1.050          H  
ATOM  10407 1HZ  LYS A 651      41.087  41.787  82.754  1.00  1.050          H  
ATOM  10408 2HZ  LYS A 651      41.939  41.202  81.465  1.00  1.050          H  
ATOM  10409 3HZ  LYS A 651      40.573  42.096  81.217  1.00  1.050          H  
ATOM  10410  N   THR A 652      37.402  34.769  77.412  1.00  0.570          N  
ATOM  10411  CA  THR A 652      36.990  34.366  76.077  1.00  0.590          C  
ATOM  10412  C   THR A 652      35.703  33.616  76.283  1.00  0.610          C  
ATOM  10413  O   THR A 652      34.841  33.521  75.397  1.00  0.700          O  
ATOM  10414  CB  THR A 652      37.969  33.429  75.400  1.00  0.820          C  
ATOM  10415  OG1 THR A 652      37.974  32.183  76.091  1.00  0.820          O  
ATOM  10416  CG2 THR A 652      39.349  34.027  75.426  1.00  0.820          C  
ATOM  10417  H   THR A 652      37.305  34.087  78.174  1.00  0.680          H  
ATOM  10418  HA  THR A 652      36.801  35.239  75.454  1.00  0.710          H  
ATOM  10419  HB  THR A 652      37.686  33.263  74.385  1.00  0.980          H  
ATOM  10420  HG1 THR A 652      38.492  31.553  75.536  1.00  0.980          H  
ATOM  10421 1HG2 THR A 652      40.015  33.343  74.946  1.00  0.980          H  
ATOM  10422 2HG2 THR A 652      39.345  34.973  74.894  1.00  0.980          H  
ATOM  10423 3HG2 THR A 652      39.674  34.193  76.438  1.00  0.980          H  
ATOM  10424  N   GLY A 653      35.613  33.030  77.487  1.00  0.540          N  
ATOM  10425  CA  GLY A 653      34.462  32.238  77.914  1.00  0.560          C  
ATOM  10426  C   GLY A 653      34.414  30.850  77.281  1.00  0.550          C  
ATOM  10427  O   GLY A 653      33.399  30.153  77.371  1.00  0.580          O  
ATOM  10428  H   GLY A 653      36.413  33.114  78.130  1.00  0.650          H  
ATOM  10429 1HA  GLY A 653      34.495  32.134  78.999  1.00  0.670          H  
ATOM  10430 2HA  GLY A 653      33.547  32.777  77.677  1.00  0.670          H  
ATOM  10431  N   ARG A 654      35.507  30.441  76.651  1.00  0.520          N  
ATOM  10432  CA  ARG A 654      35.543  29.176  75.931  1.00  0.520          C  
ATOM  10433  C   ARG A 654      36.880  28.428  76.040  1.00  0.440          C  
ATOM  10434  O   ARG A 654      37.864  28.953  76.580  1.00  0.320          O  
ATOM  10435  CB  ARG A 654      35.120  29.469  74.498  1.00  0.730          C  
ATOM  10436  CG  ARG A 654      35.991  30.411  73.749  1.00  0.730          C  
ATOM  10437  CD  ARG A 654      35.314  30.907  72.550  1.00  0.730          C  
ATOM  10438  NE  ARG A 654      36.211  31.656  71.696  1.00  0.730          N  
ATOM  10439  CZ  ARG A 654      36.473  32.995  71.704  1.00  0.730          C  
ATOM  10440  NH1 ARG A 654      35.890  33.844  72.560  1.00  0.730          N  
ATOM  10441  NH2 ARG A 654      37.351  33.463  70.826  1.00  0.730          N  
ATOM  10442  H   ARG A 654      36.306  31.072  76.615  1.00  0.620          H  
ATOM  10443  HA  ARG A 654      34.778  28.528  76.359  1.00  0.620          H  
ATOM  10444 1HB  ARG A 654      35.109  28.560  73.924  1.00  0.870          H  
ATOM  10445 2HB  ARG A 654      34.109  29.870  74.491  1.00  0.870          H  
ATOM  10446 1HG  ARG A 654      36.249  31.251  74.366  1.00  0.870          H  
ATOM  10447 2HG  ARG A 654      36.890  29.892  73.433  1.00  0.870          H  
ATOM  10448 1HD  ARG A 654      34.936  30.057  71.977  1.00  0.870          H  
ATOM  10449 2HD  ARG A 654      34.484  31.551  72.839  1.00  0.870          H  
ATOM  10450  HE  ARG A 654      36.675  31.084  70.984  1.00  0.870          H  
ATOM  10451 1HH1 ARG A 654      35.244  33.527  73.301  1.00  0.870          H  
ATOM  10452 2HH1 ARG A 654      36.122  34.825  72.526  1.00  0.870          H  
ATOM  10453 1HH2 ARG A 654      37.857  32.808  70.194  1.00  0.870          H  
ATOM  10454 2HH2 ARG A 654      37.572  34.443  70.800  1.00  0.870          H  
ATOM  10455  N   ILE A 655      36.875  27.171  75.574  1.00  0.510          N  
ATOM  10456  CA  ILE A 655      38.015  26.256  75.656  1.00  0.490          C  
ATOM  10457  C   ILE A 655      38.970  26.412  74.522  1.00  0.510          C  
ATOM  10458  O   ILE A 655      38.613  26.222  73.353  1.00  0.580          O  
ATOM  10459  CB  ILE A 655      37.553  24.808  75.541  1.00  0.690          C  
ATOM  10460  CG1 ILE A 655      36.539  24.479  76.534  1.00  0.690          C  
ATOM  10461  CG2 ILE A 655      38.718  23.811  75.593  1.00  0.690          C  
ATOM  10462  CD1 ILE A 655      36.899  24.613  77.906  1.00  0.690          C  
ATOM  10463  H   ILE A 655      36.023  26.832  75.124  1.00  0.610          H  
ATOM  10464  HA  ILE A 655      38.560  26.439  76.579  1.00  0.590          H  
ATOM  10465  HB  ILE A 655      37.079  24.726  74.622  1.00  0.830          H  
ATOM  10466 1HG1 ILE A 655      35.681  25.119  76.351  1.00  0.830          H  
ATOM  10467 2HG1 ILE A 655      36.263  23.458  76.355  1.00  0.830          H  
ATOM  10468 1HG2 ILE A 655      38.319  22.812  75.459  1.00  0.830          H  
ATOM  10469 2HG2 ILE A 655      39.429  24.003  74.799  1.00  0.830          H  
ATOM  10470 3HG2 ILE A 655      39.231  23.878  76.538  1.00  0.830          H  
ATOM  10471 1HD1 ILE A 655      36.056  24.345  78.525  1.00  0.830          H  
ATOM  10472 2HD1 ILE A 655      37.685  23.972  78.114  1.00  0.830          H  
ATOM  10473 3HD1 ILE A 655      37.181  25.618  78.107  1.00  0.830          H  
ATOM  10474  N   HIS A 656      40.213  26.673  74.854  1.00  0.480          N  
ATOM  10475  CA  HIS A 656      41.204  26.853  73.802  1.00  0.520          C  
ATOM  10476  C   HIS A 656      42.115  25.651  73.634  1.00  0.420          C  
ATOM  10477  O   HIS A 656      43.242  25.647  74.128  1.00  0.530          O  
ATOM  10478  CB  HIS A 656      41.954  28.144  74.029  1.00  0.710          C  
ATOM  10479  CG  HIS A 656      40.993  29.240  73.937  1.00  0.710          C  
ATOM  10480  ND1 HIS A 656      40.514  29.713  72.738  1.00  0.710          N  
ATOM  10481  CD2 HIS A 656      40.351  29.907  74.891  1.00  0.710          C  
ATOM  10482  CE1 HIS A 656      39.630  30.646  72.966  1.00  0.710          C  
ATOM  10483  NE2 HIS A 656      39.516  30.784  74.279  1.00  0.710          N  
ATOM  10484  H   HIS A 656      40.439  26.762  75.855  1.00  0.580          H  
ATOM  10485  HA  HIS A 656      40.690  26.976  72.850  1.00  0.620          H  
ATOM  10486 1HB  HIS A 656      42.426  28.152  75.011  1.00  0.850          H  
ATOM  10487 2HB  HIS A 656      42.725  28.282  73.264  1.00  0.850          H  
ATOM  10488  HD1 HIS A 656      40.931  29.526  71.832  1.00  0.850          H  
ATOM  10489  HD2 HIS A 656      40.384  29.839  75.962  1.00  0.850          H  
ATOM  10490  HE1 HIS A 656      39.135  31.146  72.137  1.00  0.850          H  
ATOM  10491  N   THR A 657      41.591  24.618  72.965  1.00  0.250          N  
ATOM  10492  CA  THR A 657      42.296  23.361  72.744  1.00  0.210          C  
ATOM  10493  C   THR A 657      43.566  23.704  71.993  1.00  0.170          C  
ATOM  10494  O   THR A 657      43.484  24.431  71.004  1.00  0.110          O  
ATOM  10495  CB  THR A 657      41.421  22.404  71.882  1.00  0.310          C  
ATOM  10496  OG1 THR A 657      40.146  22.189  72.522  1.00  0.310          O  
ATOM  10497  CG2 THR A 657      42.112  21.062  71.716  1.00  0.310          C  
ATOM  10498  H   THR A 657      40.656  24.703  72.583  1.00  0.300          H  
ATOM  10499  HA  THR A 657      42.568  22.902  73.695  1.00  0.250          H  
ATOM  10500  HB  THR A 657      41.256  22.847  70.901  1.00  0.370          H  
ATOM  10501  HG1 THR A 657      39.569  21.701  71.926  1.00  0.370          H  
ATOM  10502 1HG2 THR A 657      41.489  20.405  71.116  1.00  0.370          H  
ATOM  10503 2HG2 THR A 657      43.074  21.198  71.215  1.00  0.370          H  
ATOM  10504 3HG2 THR A 657      42.272  20.618  72.696  1.00  0.370          H  
ATOM  10505  N   SER A 658      44.721  23.208  72.449  1.00  0.260          N  
ATOM  10506  CA  SER A 658      45.990  23.506  71.795  1.00  0.240          C  
ATOM  10507  C   SER A 658      46.270  22.521  70.684  1.00  0.240          C  
ATOM  10508  O   SER A 658      46.004  21.325  70.829  1.00  0.240          O  
ATOM  10509  CB  SER A 658      47.137  23.464  72.792  1.00  0.340          C  
ATOM  10510  OG  SER A 658      47.024  24.468  73.761  1.00  0.340          O  
ATOM  10511  H   SER A 658      44.731  22.596  73.270  1.00  0.310          H  
ATOM  10512  HA  SER A 658      45.938  24.505  71.371  1.00  0.290          H  
ATOM  10513 1HB  SER A 658      47.148  22.491  73.281  1.00  0.410          H  
ATOM  10514 2HB  SER A 658      48.081  23.571  72.256  1.00  0.410          H  
ATOM  10515  HG  SER A 658      47.770  24.351  74.351  1.00  0.410          H  
ATOM  10516  N   PHE A 659      46.886  23.003  69.602  1.00  0.250          N  
ATOM  10517  CA  PHE A 659      47.261  22.151  68.473  1.00  0.250          C  
ATOM  10518  C   PHE A 659      48.773  22.125  68.205  1.00  0.300          C  
ATOM  10519  O   PHE A 659      49.385  23.126  67.823  1.00  0.320          O  
ATOM  10520  CB  PHE A 659      46.476  22.577  67.250  1.00  0.350          C  
ATOM  10521  CG  PHE A 659      45.004  22.324  67.399  1.00  0.350          C  
ATOM  10522  CD1 PHE A 659      44.155  23.327  67.820  1.00  0.350          C  
ATOM  10523  CD2 PHE A 659      44.468  21.063  67.163  1.00  0.350          C  
ATOM  10524  CE1 PHE A 659      42.815  23.096  68.000  1.00  0.350          C  
ATOM  10525  CE2 PHE A 659      43.125  20.825  67.341  1.00  0.350          C  
ATOM  10526  CZ  PHE A 659      42.294  21.847  67.762  1.00  0.350          C  
ATOM  10527  H   PHE A 659      47.087  24.011  69.571  1.00  0.300          H  
ATOM  10528  HA  PHE A 659      46.958  21.132  68.709  1.00  0.300          H  
ATOM  10529 1HB  PHE A 659      46.613  23.639  67.118  1.00  0.420          H  
ATOM  10530 2HB  PHE A 659      46.840  22.083  66.402  1.00  0.420          H  
ATOM  10531  HD1 PHE A 659      44.552  24.308  68.020  1.00  0.420          H  
ATOM  10532  HD2 PHE A 659      45.120  20.246  66.847  1.00  0.420          H  
ATOM  10533  HE1 PHE A 659      42.172  23.909  68.342  1.00  0.420          H  
ATOM  10534  HE2 PHE A 659      42.734  19.821  67.159  1.00  0.420          H  
ATOM  10535  HZ  PHE A 659      41.237  21.672  67.917  1.00  0.420          H  
ATOM  10536  N   ASN A 660      49.366  20.956  68.405  1.00  0.350          N  
ATOM  10537  CA  ASN A 660      50.807  20.780  68.311  1.00  0.430          C  
ATOM  10538  C   ASN A 660      51.310  19.998  67.093  1.00  0.400          C  
ATOM  10539  O   ASN A 660      51.117  18.783  66.957  1.00  0.500          O  
ATOM  10540  CB  ASN A 660      51.286  20.188  69.602  1.00  0.570          C  
ATOM  10541  CG  ASN A 660      51.103  21.133  70.741  1.00  0.570          C  
ATOM  10542  OD1 ASN A 660      51.669  22.243  70.732  1.00  0.570          O  
ATOM  10543  ND2 ASN A 660      50.337  20.738  71.724  1.00  0.570          N  
ATOM  10544  H   ASN A 660      48.770  20.173  68.679  1.00  0.420          H  
ATOM  10545  HA  ASN A 660      51.249  21.771  68.233  1.00  0.520          H  
ATOM  10546 1HB  ASN A 660      50.738  19.269  69.810  1.00  0.680          H  
ATOM  10547 2HB  ASN A 660      52.315  19.955  69.511  1.00  0.680          H  
ATOM  10548 1HD2 ASN A 660      50.198  21.337  72.511  1.00  0.680          H  
ATOM  10549 2HD2 ASN A 660      49.901  19.838  71.693  1.00  0.680          H  
ATOM  10550  N   GLN A 661      51.874  20.739  66.132  1.00  0.300          N  
ATOM  10551  CA  GLN A 661      52.291  20.163  64.850  1.00  0.330          C  
ATOM  10552  C   GLN A 661      53.636  19.409  64.840  1.00  0.380          C  
ATOM  10553  O   GLN A 661      53.885  18.627  63.926  1.00  0.400          O  
ATOM  10554  CB  GLN A 661      52.252  21.261  63.777  1.00  0.450          C  
ATOM  10555  CG  GLN A 661      53.317  22.305  63.869  1.00  0.450          C  
ATOM  10556  CD  GLN A 661      53.093  23.473  62.954  1.00  0.450          C  
ATOM  10557  OE1 GLN A 661      52.765  24.574  63.399  1.00  0.450          O  
ATOM  10558  NE2 GLN A 661      53.279  23.240  61.673  1.00  0.450          N  
ATOM  10559  H   GLN A 661      51.993  21.732  66.295  1.00  0.360          H  
ATOM  10560  HA  GLN A 661      51.545  19.425  64.564  1.00  0.400          H  
ATOM  10561 1HB  GLN A 661      52.329  20.799  62.790  1.00  0.540          H  
ATOM  10562 2HB  GLN A 661      51.295  21.775  63.821  1.00  0.540          H  
ATOM  10563 1HG  GLN A 661      53.444  22.654  64.888  1.00  0.540          H  
ATOM  10564 2HG  GLN A 661      54.213  21.842  63.504  1.00  0.540          H  
ATOM  10565 1HE2 GLN A 661      53.184  23.967  60.963  1.00  0.540          H  
ATOM  10566 2HE2 GLN A 661      53.560  22.320  61.349  1.00  0.540          H  
ATOM  10567  N   THR A 662      54.491  19.621  65.853  1.00  0.430          N  
ATOM  10568  CA  THR A 662      55.829  19.010  65.905  1.00  0.510          C  
ATOM  10569  C   THR A 662      56.082  18.171  67.158  1.00  0.530          C  
ATOM  10570  O   THR A 662      57.207  18.157  67.661  1.00  0.660          O  
ATOM  10571  CB  THR A 662      56.941  20.068  65.892  1.00  0.680          C  
ATOM  10572  OG1 THR A 662      56.766  20.923  67.011  1.00  0.680          O  
ATOM  10573  CG2 THR A 662      56.892  20.880  64.633  1.00  0.680          C  
ATOM  10574  H   THR A 662      54.262  20.273  66.591  1.00  0.520          H  
ATOM  10575  HA  THR A 662      55.942  18.363  65.037  1.00  0.610          H  
ATOM  10576  HB  THR A 662      57.904  19.583  65.966  1.00  0.820          H  
ATOM  10577  HG1 THR A 662      57.073  20.451  67.800  1.00  0.820          H  
ATOM  10578 1HG2 THR A 662      57.678  21.611  64.651  1.00  0.820          H  
ATOM  10579 2HG2 THR A 662      57.010  20.241  63.770  1.00  0.820          H  
ATOM  10580 3HG2 THR A 662      55.964  21.366  64.587  1.00  0.820          H  
ATOM  10581  N   VAL A 663      55.052  17.545  67.731  1.00  0.480          N  
ATOM  10582  CA  VAL A 663      55.261  16.783  68.975  1.00  0.630          C  
ATOM  10583  C   VAL A 663      55.103  15.275  68.836  1.00  0.410          C  
ATOM  10584  O   VAL A 663      55.055  14.556  69.835  1.00  0.450          O  
ATOM  10585  CB  VAL A 663      54.322  17.281  70.078  1.00  0.820          C  
ATOM  10586  CG1 VAL A 663      54.638  18.738  70.378  1.00  0.820          C  
ATOM  10587  CG2 VAL A 663      52.877  17.080  69.652  1.00  0.820          C  
ATOM  10588  H   VAL A 663      54.145  17.586  67.283  1.00  0.580          H  
ATOM  10589  HA  VAL A 663      56.279  16.970  69.314  1.00  0.760          H  
ATOM  10590  HB  VAL A 663      54.508  16.714  70.992  1.00  0.990          H  
ATOM  10591 1HG1 VAL A 663      53.994  19.098  71.178  1.00  0.990          H  
ATOM  10592 2HG1 VAL A 663      55.681  18.819  70.688  1.00  0.990          H  
ATOM  10593 3HG1 VAL A 663      54.488  19.336  69.489  1.00  0.990          H  
ATOM  10594 1HG2 VAL A 663      52.223  17.424  70.448  1.00  0.990          H  
ATOM  10595 2HG2 VAL A 663      52.669  17.638  68.747  1.00  0.990          H  
ATOM  10596 3HG2 VAL A 663      52.685  16.022  69.467  1.00  0.990          H  
ATOM  10597  N   THR A 664      55.009  14.809  67.610  1.00  0.340          N  
ATOM  10598  CA  THR A 664      54.907  13.394  67.316  1.00  0.510          C  
ATOM  10599  C   THR A 664      55.717  13.022  66.102  1.00  0.370          C  
ATOM  10600  O   THR A 664      55.705  13.708  65.078  1.00  0.260          O  
ATOM  10601  CB  THR A 664      53.469  12.908  67.154  1.00  0.650          C  
ATOM  10602  OG1 THR A 664      53.506  11.525  66.718  1.00  0.650          O  
ATOM  10603  CG2 THR A 664      52.693  13.757  66.167  1.00  0.650          C  
ATOM  10604  H   THR A 664      55.028  15.475  66.852  1.00  0.410          H  
ATOM  10605  HA  THR A 664      55.331  12.845  68.160  1.00  0.610          H  
ATOM  10606  HB  THR A 664      52.971  12.954  68.123  1.00  0.780          H  
ATOM  10607  HG1 THR A 664      52.622  11.143  66.821  1.00  0.780          H  
ATOM  10608 1HG2 THR A 664      51.683  13.362  66.094  1.00  0.780          H  
ATOM  10609 2HG2 THR A 664      52.650  14.791  66.506  1.00  0.780          H  
ATOM  10610 3HG2 THR A 664      53.156  13.721  65.207  1.00  0.780          H  
ATOM  10611  N   ALA A 665      56.371  11.885  66.188  1.00  0.430          N  
ATOM  10612  CA  ALA A 665      57.233  11.373  65.141  1.00  0.370          C  
ATOM  10613  C   ALA A 665      56.541  11.201  63.782  1.00  0.250          C  
ATOM  10614  O   ALA A 665      57.186  11.307  62.747  1.00  0.120          O  
ATOM  10615  CB  ALA A 665      57.852  10.085  65.600  1.00  0.540          C  
ATOM  10616  H   ALA A 665      56.277  11.358  67.048  1.00  0.520          H  
ATOM  10617  HA  ALA A 665      58.038  12.110  65.004  1.00  0.440          H  
ATOM  10618 1HB  ALA A 665      58.552   9.739  64.872  1.00  0.650          H  
ATOM  10619 2HB  ALA A 665      58.371  10.249  66.542  1.00  0.650          H  
ATOM  10620 3HB  ALA A 665      57.062   9.355  65.745  1.00  0.650          H  
ATOM  10621  N   THR A 666      55.225  10.908  63.776  1.00  0.360          N  
ATOM  10622  CA  THR A 666      54.518  10.714  62.500  1.00  0.390          C  
ATOM  10623  C   THR A 666      53.940  12.011  61.934  1.00  0.360          C  
ATOM  10624  O   THR A 666      53.398  12.028  60.832  1.00  0.470          O  
ATOM  10625  CB  THR A 666      53.367   9.702  62.638  1.00  0.530          C  
ATOM  10626  OG1 THR A 666      52.428  10.176  63.625  1.00  0.530          O  
ATOM  10627  CG2 THR A 666      53.909   8.356  63.037  1.00  0.530          C  
ATOM  10628  H   THR A 666      54.696  10.804  64.643  1.00  0.430          H  
ATOM  10629  HA  THR A 666      55.226  10.321  61.771  1.00  0.470          H  
ATOM  10630  HB  THR A 666      52.852   9.612  61.680  1.00  0.640          H  
ATOM  10631  HG1 THR A 666      51.635   9.630  63.596  1.00  0.640          H  
ATOM  10632 1HG2 THR A 666      53.091   7.641  63.123  1.00  0.640          H  
ATOM  10633 2HG2 THR A 666      54.605   8.017  62.274  1.00  0.640          H  
ATOM  10634 3HG2 THR A 666      54.423   8.436  63.990  1.00  0.640          H  
ATOM  10635  N   GLY A 667      54.009  13.083  62.697  1.00  0.240          N  
ATOM  10636  CA  GLY A 667      53.491  14.383  62.295  1.00  0.170          C  
ATOM  10637  C   GLY A 667      51.997  14.629  62.478  1.00  0.200          C  
ATOM  10638  O   GLY A 667      51.532  15.725  62.164  1.00  0.160          O  
ATOM  10639  H   GLY A 667      54.540  13.023  63.566  1.00  0.290          H  
ATOM  10640 1HA  GLY A 667      54.009  15.144  62.871  1.00  0.200          H  
ATOM  10641 2HA  GLY A 667      53.762  14.559  61.257  1.00  0.200          H  
ATOM  10642  N   ARG A 668      51.223  13.671  62.964  1.00  0.310          N  
ATOM  10643  CA  ARG A 668      49.799  13.934  63.121  1.00  0.360          C  
ATOM  10644  C   ARG A 668      49.602  15.084  64.096  1.00  0.380          C  
ATOM  10645  O   ARG A 668      50.163  15.077  65.183  1.00  0.350          O  
ATOM  10646  CB  ARG A 668      49.060  12.686  63.582  1.00  0.480          C  
ATOM  10647  CG  ARG A 668      47.562  12.875  63.712  1.00  0.480          C  
ATOM  10648  CD  ARG A 668      46.822  11.638  64.115  1.00  0.480          C  
ATOM  10649  NE  ARG A 668      46.717  10.616  63.038  1.00  0.480          N  
ATOM  10650  CZ  ARG A 668      45.789  10.656  62.057  1.00  0.480          C  
ATOM  10651  NH1 ARG A 668      44.968  11.656  61.931  1.00  0.480          N  
ATOM  10652  NH2 ARG A 668      45.692   9.669  61.214  1.00  0.480          N  
ATOM  10653  H   ARG A 668      51.621  12.771  63.204  1.00  0.370          H  
ATOM  10654  HA  ARG A 668      49.382  14.232  62.165  1.00  0.430          H  
ATOM  10655 1HB  ARG A 668      49.242  11.874  62.880  1.00  0.580          H  
ATOM  10656 2HB  ARG A 668      49.444  12.378  64.556  1.00  0.580          H  
ATOM  10657 1HG  ARG A 668      47.354  13.630  64.477  1.00  0.580          H  
ATOM  10658 2HG  ARG A 668      47.169  13.218  62.758  1.00  0.580          H  
ATOM  10659 1HD  ARG A 668      47.346  11.182  64.954  1.00  0.580          H  
ATOM  10660 2HD  ARG A 668      45.814  11.903  64.440  1.00  0.580          H  
ATOM  10661  HE  ARG A 668      47.310   9.764  63.053  1.00  0.580          H  
ATOM  10662 1HH1 ARG A 668      45.025  12.449  62.551  1.00  0.580          H  
ATOM  10663 2HH1 ARG A 668      44.273  11.598  61.167  1.00  0.580          H  
ATOM  10664 1HH2 ARG A 668      46.318   8.867  61.321  1.00  0.580          H  
ATOM  10665 2HH2 ARG A 668      44.952   9.719  60.488  1.00  0.580          H  
ATOM  10666  N   LEU A 669      48.794  16.075  63.725  1.00  0.440          N  
ATOM  10667  CA  LEU A 669      48.609  17.198  64.639  1.00  0.510          C  
ATOM  10668  C   LEU A 669      47.987  16.671  65.923  1.00  0.490          C  
ATOM  10669  O   LEU A 669      46.917  16.047  65.874  1.00  0.480          O  
ATOM  10670  CB  LEU A 669      47.684  18.264  63.985  1.00  0.690          C  
ATOM  10671  CG  LEU A 669      47.478  19.657  64.713  1.00  0.690          C  
ATOM  10672  CD1 LEU A 669      48.746  20.403  64.712  1.00  0.690          C  
ATOM  10673  CD2 LEU A 669      46.420  20.466  63.981  1.00  0.690          C  
ATOM  10674  H   LEU A 669      48.345  16.059  62.825  1.00  0.530          H  
ATOM  10675  HA  LEU A 669      49.584  17.620  64.874  1.00  0.610          H  
ATOM  10676 1HB  LEU A 669      48.064  18.475  62.989  1.00  0.820          H  
ATOM  10677 2HB  LEU A 669      46.696  17.819  63.885  1.00  0.820          H  
ATOM  10678  HG  LEU A 669      47.177  19.496  65.754  1.00  0.820          H  
ATOM  10679 1HD1 LEU A 669      48.633  21.353  65.210  1.00  0.820          H  
ATOM  10680 2HD1 LEU A 669      49.444  19.826  65.224  1.00  0.820          H  
ATOM  10681 3HD1 LEU A 669      49.075  20.570  63.697  1.00  0.820          H  
ATOM  10682 1HD2 LEU A 669      46.267  21.424  64.438  1.00  0.820          H  
ATOM  10683 2HD2 LEU A 669      46.725  20.625  62.946  1.00  0.820          H  
ATOM  10684 3HD2 LEU A 669      45.496  19.918  64.010  1.00  0.820          H  
ATOM  10685  N   SER A 670      48.629  16.949  67.060  1.00  0.490          N  
ATOM  10686  CA  SER A 670      48.136  16.474  68.346  1.00  0.500          C  
ATOM  10687  C   SER A 670      47.370  17.546  69.080  1.00  0.390          C  
ATOM  10688  O   SER A 670      47.717  18.730  69.042  1.00  0.380          O  
ATOM  10689  CB  SER A 670      49.273  15.995  69.234  1.00  0.700          C  
ATOM  10690  OG  SER A 670      49.906  14.864  68.704  1.00  0.700          O  
ATOM  10691  H   SER A 670      49.509  17.469  67.020  1.00  0.590          H  
ATOM  10692  HA  SER A 670      47.461  15.633  68.170  1.00  0.600          H  
ATOM  10693 1HB  SER A 670      49.993  16.799  69.345  1.00  0.840          H  
ATOM  10694 2HB  SER A 670      48.881  15.769  70.224  1.00  0.840          H  
ATOM  10695  HG  SER A 670      50.546  14.586  69.358  1.00  0.840          H  
ATOM  10696  N   SER A 671      46.361  17.131  69.819  1.00  0.310          N  
ATOM  10697  CA  SER A 671      45.601  18.076  70.621  1.00  0.320          C  
ATOM  10698  C   SER A 671      45.992  17.954  72.074  1.00  0.410          C  
ATOM  10699  O   SER A 671      46.366  16.867  72.528  1.00  0.390          O  
ATOM  10700  CB  SER A 671      44.106  17.845  70.482  1.00  0.440          C  
ATOM  10701  OG  SER A 671      43.662  18.098  69.175  1.00  0.440          O  
ATOM  10702  H   SER A 671      46.128  16.145  69.832  1.00  0.370          H  
ATOM  10703  HA  SER A 671      45.823  19.080  70.281  1.00  0.380          H  
ATOM  10704 1HB  SER A 671      43.877  16.819  70.759  1.00  0.530          H  
ATOM  10705 2HB  SER A 671      43.579  18.490  71.181  1.00  0.530          H  
ATOM  10706  HG  SER A 671      42.723  17.932  69.175  1.00  0.530          H  
ATOM  10707  N   SER A 672      45.893  19.054  72.808  1.00  0.500          N  
ATOM  10708  CA  SER A 672      46.106  18.993  74.249  1.00  0.530          C  
ATOM  10709  C   SER A 672      45.396  20.083  75.043  1.00  0.520          C  
ATOM  10710  O   SER A 672      45.045  21.158  74.538  1.00  0.470          O  
ATOM  10711  CB  SER A 672      47.592  19.020  74.576  1.00  0.730          C  
ATOM  10712  OG  SER A 672      48.182  20.236  74.218  1.00  0.730          O  
ATOM  10713  H   SER A 672      45.698  19.935  72.326  1.00  0.600          H  
ATOM  10714  HA  SER A 672      45.716  18.039  74.597  1.00  0.640          H  
ATOM  10715 1HB  SER A 672      47.723  18.856  75.647  1.00  0.880          H  
ATOM  10716 2HB  SER A 672      48.095  18.205  74.058  1.00  0.880          H  
ATOM  10717  HG  SER A 672      49.068  20.209  74.586  1.00  0.880          H  
ATOM  10718  N   ASP A 673      45.211  19.801  76.336  1.00  0.580          N  
ATOM  10719  CA  ASP A 673      44.642  20.734  77.291  1.00  0.600          C  
ATOM  10720  C   ASP A 673      43.325  21.399  76.871  1.00  0.580          C  
ATOM  10721  O   ASP A 673      43.258  22.624  76.790  1.00  0.560          O  
ATOM  10722  CB  ASP A 673      45.683  21.782  77.655  1.00  0.830          C  
ATOM  10723  CG  ASP A 673      46.904  21.135  78.318  1.00  0.830          C  
ATOM  10724  OD1 ASP A 673      46.777  20.021  78.807  1.00  0.830          O  
ATOM  10725  OD2 ASP A 673      47.947  21.748  78.337  1.00  0.830          O  
ATOM  10726  H   ASP A 673      45.527  18.905  76.685  1.00  0.700          H  
ATOM  10727  HA  ASP A 673      44.439  20.174  78.203  1.00  0.720          H  
ATOM  10728 1HB  ASP A 673      45.996  22.325  76.757  1.00  1.000          H  
ATOM  10729 2HB  ASP A 673      45.250  22.506  78.345  1.00  1.000          H  
ATOM  10730  N   PRO A 674      42.242  20.631  76.669  1.00  0.580          N  
ATOM  10731  CA  PRO A 674      41.997  19.190  76.780  1.00  0.590          C  
ATOM  10732  C   PRO A 674      42.509  18.396  75.606  1.00  0.540          C  
ATOM  10733  O   PRO A 674      42.601  18.924  74.504  1.00  0.500          O  
ATOM  10734  CB  PRO A 674      40.477  19.136  76.773  1.00  0.890          C  
ATOM  10735  CG  PRO A 674      40.097  20.319  75.903  1.00  0.890          C  
ATOM  10736  CD  PRO A 674      41.084  21.371  76.226  1.00  0.890          C  
ATOM  10737  HA  PRO A 674      42.409  18.810  77.725  1.00  0.710          H  
ATOM  10738 1HB  PRO A 674      40.136  18.170  76.362  1.00  1.060          H  
ATOM  10739 2HB  PRO A 674      40.097  19.201  77.803  1.00  1.060          H  
ATOM  10740 1HG  PRO A 674      40.170  20.064  74.846  1.00  1.060          H  
ATOM  10741 2HG  PRO A 674      39.078  20.638  76.062  1.00  1.060          H  
ATOM  10742 1HD  PRO A 674      41.325  21.939  75.326  1.00  1.060          H  
ATOM  10743 2HD  PRO A 674      40.726  22.007  77.012  1.00  1.060          H  
ATOM  10744  N   ASN A 675      42.748  17.109  75.785  1.00  0.540          N  
ATOM  10745  CA  ASN A 675      43.059  16.327  74.601  1.00  0.500          C  
ATOM  10746  C   ASN A 675      41.784  15.649  74.128  1.00  0.440          C  
ATOM  10747  O   ASN A 675      41.423  14.578  74.612  1.00  0.570          O  
ATOM  10748  CB  ASN A 675      44.136  15.307  74.865  1.00  0.720          C  
ATOM  10749  CG  ASN A 675      44.520  14.594  73.605  1.00  0.720          C  
ATOM  10750  OD1 ASN A 675      43.785  14.642  72.599  1.00  0.720          O  
ATOM  10751  ND2 ASN A 675      45.649  13.922  73.624  1.00  0.720          N  
ATOM  10752  H   ASN A 675      42.683  16.674  76.700  1.00  0.650          H  
ATOM  10753  HA  ASN A 675      43.399  16.990  73.803  1.00  0.600          H  
ATOM  10754 1HB  ASN A 675      45.018  15.795  75.278  1.00  0.860          H  
ATOM  10755 2HB  ASN A 675      43.785  14.579  75.592  1.00  0.860          H  
ATOM  10756 1HD2 ASN A 675      45.939  13.425  72.804  1.00  0.860          H  
ATOM  10757 2HD2 ASN A 675      46.214  13.908  74.450  1.00  0.860          H  
ATOM  10758  N   LEU A 676      41.126  16.223  73.132  1.00  0.260          N  
ATOM  10759  CA  LEU A 676      39.806  15.748  72.730  1.00  0.250          C  
ATOM  10760  C   LEU A 676      39.918  14.547  71.807  1.00  0.180          C  
ATOM  10761  O   LEU A 676      38.928  13.908  71.449  1.00  0.190          O  
ATOM  10762  CB  LEU A 676      39.047  16.889  72.033  1.00  0.350          C  
ATOM  10763  CG  LEU A 676      38.772  18.172  72.909  1.00  0.350          C  
ATOM  10764  CD1 LEU A 676      38.157  19.227  72.042  1.00  0.350          C  
ATOM  10765  CD2 LEU A 676      37.845  17.880  74.088  1.00  0.350          C  
ATOM  10766  H   LEU A 676      41.507  17.059  72.706  1.00  0.310          H  
ATOM  10767  HA  LEU A 676      39.261  15.435  73.615  1.00  0.300          H  
ATOM  10768 1HB  LEU A 676      39.620  17.199  71.161  1.00  0.420          H  
ATOM  10769 2HB  LEU A 676      38.087  16.509  71.687  1.00  0.420          H  
ATOM  10770  HG  LEU A 676      39.720  18.545  73.282  1.00  0.420          H  
ATOM  10771 1HD1 LEU A 676      37.992  20.133  72.625  1.00  0.420          H  
ATOM  10772 2HD1 LEU A 676      38.835  19.434  71.236  1.00  0.420          H  
ATOM  10773 3HD1 LEU A 676      37.206  18.874  71.645  1.00  0.420          H  
ATOM  10774 1HD2 LEU A 676      37.689  18.795  74.655  1.00  0.420          H  
ATOM  10775 2HD2 LEU A 676      36.891  17.528  73.711  1.00  0.420          H  
ATOM  10776 3HD2 LEU A 676      38.282  17.136  74.738  1.00  0.420          H  
ATOM  10777  N   GLN A 677      41.146  14.175  71.477  1.00  0.350          N  
ATOM  10778  CA  GLN A 677      41.370  13.063  70.579  1.00  0.460          C  
ATOM  10779  C   GLN A 677      41.270  11.759  71.372  1.00  0.520          C  
ATOM  10780  O   GLN A 677      41.261  10.664  70.804  1.00  0.630          O  
ATOM  10781  CB  GLN A 677      42.725  13.227  69.871  1.00  0.600          C  
ATOM  10782  CG  GLN A 677      42.783  14.445  68.926  1.00  0.600          C  
ATOM  10783  CD  GLN A 677      44.188  14.669  68.299  1.00  0.600          C  
ATOM  10784  OE1 GLN A 677      45.147  14.043  68.772  1.00  0.600          O  
ATOM  10785  NE2 GLN A 677      44.336  15.553  67.279  1.00  0.600          N  
ATOM  10786  H   GLN A 677      41.954  14.664  71.868  1.00  0.420          H  
ATOM  10787  HA  GLN A 677      40.588  13.060  69.821  1.00  0.550          H  
ATOM  10788 1HB  GLN A 677      43.519  13.311  70.598  1.00  0.720          H  
ATOM  10789 2HB  GLN A 677      42.941  12.353  69.282  1.00  0.720          H  
ATOM  10790 1HG  GLN A 677      42.080  14.249  68.132  1.00  0.720          H  
ATOM  10791 2HG  GLN A 677      42.493  15.334  69.469  1.00  0.720          H  
ATOM  10792 1HE2 GLN A 677      45.276  15.708  66.871  1.00  0.720          H  
ATOM  10793 2HE2 GLN A 677      43.560  16.123  66.894  1.00  0.720          H  
ATOM  10794  N   ASN A 678      41.165  11.875  72.700  1.00  0.530          N  
ATOM  10795  CA  ASN A 678      41.041  10.707  73.550  1.00  0.650          C  
ATOM  10796  C   ASN A 678      39.595  10.448  73.997  1.00  0.520          C  
ATOM  10797  O   ASN A 678      39.367   9.628  74.889  1.00  0.660          O  
ATOM  10798  CB  ASN A 678      41.977  10.801  74.739  1.00  0.860          C  
ATOM  10799  CG  ASN A 678      43.419  10.678  74.354  1.00  0.860          C  
ATOM  10800  OD1 ASN A 678      43.798   9.950  73.427  1.00  0.860          O  
ATOM  10801  ND2 ASN A 678      44.251  11.365  75.082  1.00  0.860          N  
ATOM  10802  H   ASN A 678      41.176  12.804  73.131  1.00  0.640          H  
ATOM  10803  HA  ASN A 678      41.341   9.833  72.972  1.00  0.780          H  
ATOM  10804 1HB  ASN A 678      41.850  11.760  75.230  1.00  1.030          H  
ATOM  10805 2HB  ASN A 678      41.735  10.029  75.464  1.00  1.030          H  
ATOM  10806 1HD2 ASN A 678      45.232  11.320  74.897  1.00  1.030          H  
ATOM  10807 2HD2 ASN A 678      43.903  11.932  75.828  1.00  1.030          H  
ATOM  10808  N   ILE A 679      38.611  11.123  73.385  1.00  0.320          N  
ATOM  10809  CA  ILE A 679      37.222  10.884  73.771  1.00  0.350          C  
ATOM  10810  C   ILE A 679      36.745   9.576  73.105  1.00  0.160          C  
ATOM  10811  O   ILE A 679      36.971   9.401  71.909  1.00  0.150          O  
ATOM  10812  CB  ILE A 679      36.303  12.065  73.370  1.00  0.480          C  
ATOM  10813  CG1 ILE A 679      36.752  13.295  74.119  1.00  0.480          C  
ATOM  10814  CG2 ILE A 679      34.817  11.756  73.720  1.00  0.480          C  
ATOM  10815  CD1 ILE A 679      36.156  14.582  73.674  1.00  0.480          C  
ATOM  10816  H   ILE A 679      38.825  11.812  72.656  1.00  0.380          H  
ATOM  10817  HA  ILE A 679      37.183  10.830  74.847  1.00  0.420          H  
ATOM  10818  HB  ILE A 679      36.403  12.260  72.300  1.00  0.570          H  
ATOM  10819 1HG1 ILE A 679      36.521  13.150  75.160  1.00  0.570          H  
ATOM  10820 2HG1 ILE A 679      37.824  13.385  74.015  1.00  0.570          H  
ATOM  10821 1HG2 ILE A 679      34.182  12.582  73.447  1.00  0.570          H  
ATOM  10822 2HG2 ILE A 679      34.484  10.891  73.188  1.00  0.570          H  
ATOM  10823 3HG2 ILE A 679      34.721  11.577  74.788  1.00  0.570          H  
ATOM  10824 1HD1 ILE A 679      36.563  15.361  74.290  1.00  0.570          H  
ATOM  10825 2HD1 ILE A 679      36.427  14.751  72.633  1.00  0.570          H  
ATOM  10826 3HD1 ILE A 679      35.083  14.582  73.774  1.00  0.570          H  
ATOM  10827  N   PRO A 680      36.154   8.615  73.854  1.00  0.270          N  
ATOM  10828  CA  PRO A 680      35.605   7.364  73.345  1.00  0.190          C  
ATOM  10829  C   PRO A 680      34.482   7.683  72.365  1.00  0.180          C  
ATOM  10830  O   PRO A 680      33.885   8.747  72.450  1.00  0.290          O  
ATOM  10831  CB  PRO A 680      35.062   6.679  74.604  1.00  0.290          C  
ATOM  10832  CG  PRO A 680      35.832   7.284  75.749  1.00  0.290          C  
ATOM  10833  CD  PRO A 680      36.116   8.713  75.336  1.00  0.290          C  
ATOM  10834  HA  PRO A 680      36.400   6.780  72.867  1.00  0.230          H  
ATOM  10835 1HB  PRO A 680      33.997   6.824  74.677  1.00  0.340          H  
ATOM  10836 2HB  PRO A 680      35.217   5.592  74.522  1.00  0.340          H  
ATOM  10837 1HG  PRO A 680      35.218   7.238  76.656  1.00  0.340          H  
ATOM  10838 2HG  PRO A 680      36.748   6.709  75.952  1.00  0.340          H  
ATOM  10839 1HD  PRO A 680      35.328   9.400  75.678  1.00  0.340          H  
ATOM  10840 2HD  PRO A 680      37.103   8.954  75.753  1.00  0.340          H  
ATOM  10841  N   ILE A 681      34.209   6.797  71.418  1.00  0.380          N  
ATOM  10842  CA  ILE A 681      33.147   7.097  70.459  1.00  0.630          C  
ATOM  10843  C   ILE A 681      31.836   6.334  70.616  1.00  0.680          C  
ATOM  10844  O   ILE A 681      30.775   6.950  70.661  1.00  0.690          O  
ATOM  10845  CB  ILE A 681      33.666   6.931  69.019  1.00  0.780          C  
ATOM  10846  CG1 ILE A 681      34.912   7.888  68.770  1.00  0.780          C  
ATOM  10847  CG2 ILE A 681      32.536   7.190  68.020  1.00  0.780          C  
ATOM  10848  CD1 ILE A 681      34.674   9.408  68.957  1.00  0.780          C  
ATOM  10849  H   ILE A 681      34.734   5.937  71.366  1.00  0.460          H  
ATOM  10850  HA  ILE A 681      32.880   8.139  70.579  1.00  0.760          H  
ATOM  10851  HB  ILE A 681      34.024   5.918  68.875  1.00  0.940          H  
ATOM  10852 1HG1 ILE A 681      35.713   7.598  69.449  1.00  0.940          H  
ATOM  10853 2HG1 ILE A 681      35.252   7.737  67.746  1.00  0.940          H  
ATOM  10854 1HG2 ILE A 681      32.911   7.066  67.007  1.00  0.940          H  
ATOM  10855 2HG2 ILE A 681      31.716   6.505  68.167  1.00  0.940          H  
ATOM  10856 3HG2 ILE A 681      32.171   8.197  68.154  1.00  0.940          H  
ATOM  10857 1HD1 ILE A 681      35.603   9.937  68.749  1.00  0.940          H  
ATOM  10858 2HD1 ILE A 681      33.909   9.758  68.275  1.00  0.940          H  
ATOM  10859 3HD1 ILE A 681      34.377   9.629  69.977  1.00  0.940          H  
ATOM  10860  N   ARG A 682      31.874   5.007  70.631  1.00  0.700          N  
ATOM  10861  CA  ARG A 682      30.626   4.243  70.620  1.00  0.750          C  
ATOM  10862  C   ARG A 682      30.116   3.826  72.002  1.00  0.750          C  
ATOM  10863  O   ARG A 682      29.101   3.129  72.112  1.00  1.220          O  
ATOM  10864  CB  ARG A 682      30.801   3.009  69.746  1.00  1.030          C  
ATOM  10865  CG  ARG A 682      31.197   3.303  68.276  1.00  1.030          C  
ATOM  10866  CD  ARG A 682      30.101   3.924  67.467  1.00  1.030          C  
ATOM  10867  NE  ARG A 682      30.558   4.223  66.108  1.00  1.030          N  
ATOM  10868  CZ  ARG A 682      29.806   4.765  65.121  1.00  1.030          C  
ATOM  10869  NH1 ARG A 682      28.537   5.064  65.325  1.00  1.030          N  
ATOM  10870  NH2 ARG A 682      30.354   4.989  63.935  1.00  1.030          N  
ATOM  10871  H   ARG A 682      32.760   4.528  70.621  1.00  0.840          H  
ATOM  10872  HA  ARG A 682      29.857   4.871  70.175  1.00  0.900          H  
ATOM  10873 1HB  ARG A 682      31.567   2.365  70.174  1.00  1.240          H  
ATOM  10874 2HB  ARG A 682      29.871   2.442  69.725  1.00  1.240          H  
ATOM  10875 1HG  ARG A 682      32.049   3.978  68.255  1.00  1.240          H  
ATOM  10876 2HG  ARG A 682      31.473   2.368  67.791  1.00  1.240          H  
ATOM  10877 1HD  ARG A 682      29.263   3.231  67.406  1.00  1.240          H  
ATOM  10878 2HD  ARG A 682      29.777   4.854  67.922  1.00  1.240          H  
ATOM  10879  HE  ARG A 682      31.524   4.012  65.890  1.00  1.240          H  
ATOM  10880 1HH1 ARG A 682      28.110   4.892  66.222  1.00  1.240          H  
ATOM  10881 2HH1 ARG A 682      27.982   5.450  64.572  1.00  1.240          H  
ATOM  10882 1HH2 ARG A 682      31.327   4.760  63.776  1.00  1.240          H  
ATOM  10883 2HH2 ARG A 682      29.804   5.391  63.187  1.00  1.240          H  
ATOM  10884  N   THR A 683      30.809   4.257  73.048  1.00  0.810          N  
ATOM  10885  CA  THR A 683      30.465   3.910  74.423  1.00  0.950          C  
ATOM  10886  C   THR A 683      29.628   4.996  75.076  1.00  0.930          C  
ATOM  10887  O   THR A 683      29.489   6.108  74.543  1.00  0.940          O  
ATOM  10888  CB  THR A 683      31.727   3.689  75.277  1.00  1.270          C  
ATOM  10889  OG1 THR A 683      32.434   4.938  75.445  1.00  1.270          O  
ATOM  10890  CG2 THR A 683      32.644   2.704  74.567  1.00  1.270          C  
ATOM  10891  H   THR A 683      31.606   4.851  72.879  1.00  0.970          H  
ATOM  10892  HA  THR A 683      29.879   2.988  74.420  1.00  1.140          H  
ATOM  10893  HB  THR A 683      31.446   3.296  76.254  1.00  1.530          H  
ATOM  10894  HG1 THR A 683      33.143   4.801  76.093  1.00  1.530          H  
ATOM  10895 1HG2 THR A 683      33.539   2.542  75.167  1.00  1.530          H  
ATOM  10896 2HG2 THR A 683      32.117   1.759  74.434  1.00  1.530          H  
ATOM  10897 3HG2 THR A 683      32.932   3.095  73.595  1.00  1.530          H  
ATOM  10898  N   GLU A 684      29.090   4.683  76.254  1.00  0.880          N  
ATOM  10899  CA  GLU A 684      28.290   5.631  77.013  1.00  0.760          C  
ATOM  10900  C   GLU A 684      29.106   6.830  77.449  1.00  0.650          C  
ATOM  10901  O   GLU A 684      28.625   7.959  77.371  1.00  0.470          O  
ATOM  10902  CB  GLU A 684      27.709   4.931  78.240  1.00  1.110          C  
ATOM  10903  CG  GLU A 684      26.686   3.847  77.912  1.00  1.110          C  
ATOM  10904  CD  GLU A 684      27.320   2.563  77.424  1.00  1.110          C  
ATOM  10905  OE1 GLU A 684      28.531   2.450  77.505  1.00  1.110          O  
ATOM  10906  OE2 GLU A 684      26.613   1.722  76.936  1.00  1.110          O  
ATOM  10907  H   GLU A 684      29.220   3.740  76.629  1.00  1.060          H  
ATOM  10908  HA  GLU A 684      27.478   5.983  76.379  1.00  0.910          H  
ATOM  10909 1HB  GLU A 684      28.515   4.480  78.819  1.00  1.330          H  
ATOM  10910 2HB  GLU A 684      27.224   5.669  78.878  1.00  1.330          H  
ATOM  10911 1HG  GLU A 684      26.106   3.631  78.809  1.00  1.330          H  
ATOM  10912 2HG  GLU A 684      26.003   4.224  77.160  1.00  1.330          H  
ATOM  10913  N   MET A 685      30.350   6.591  77.882  1.00  0.780          N  
ATOM  10914  CA  MET A 685      31.217   7.685  78.300  1.00  0.730          C  
ATOM  10915  C   MET A 685      31.543   8.563  77.110  1.00  0.700          C  
ATOM  10916  O   MET A 685      31.585   9.787  77.213  1.00  0.660          O  
ATOM  10917  CB  MET A 685      32.469   7.160  78.964  1.00  1.040          C  
ATOM  10918  CG  MET A 685      32.243   6.568  80.349  1.00  1.040          C  
ATOM  10919  SD  MET A 685      31.643   7.803  81.556  1.00  1.040          S  
ATOM  10920  CE  MET A 685      33.136   8.760  81.895  1.00  1.040          C  
ATOM  10921  H   MET A 685      30.670   5.635  77.910  1.00  0.940          H  
ATOM  10922  HA  MET A 685      30.680   8.296  79.020  1.00  0.880          H  
ATOM  10923 1HB  MET A 685      32.940   6.410  78.333  1.00  1.250          H  
ATOM  10924 2HB  MET A 685      33.135   7.975  79.054  1.00  1.250          H  
ATOM  10925 1HG  MET A 685      31.507   5.769  80.284  1.00  1.250          H  
ATOM  10926 2HG  MET A 685      33.176   6.146  80.718  1.00  1.250          H  
ATOM  10927 1HE  MET A 685      32.910   9.554  82.603  1.00  1.250          H  
ATOM  10928 2HE  MET A 685      33.892   8.104  82.321  1.00  1.250          H  
ATOM  10929 3HE  MET A 685      33.511   9.195  80.985  1.00  1.250          H  
ATOM  10930  N   GLY A 686      31.723   7.946  75.950  1.00  0.770          N  
ATOM  10931  CA  GLY A 686      32.009   8.694  74.740  1.00  0.830          C  
ATOM  10932  C   GLY A 686      30.944   9.744  74.540  1.00  0.770          C  
ATOM  10933  O   GLY A 686      31.235  10.938  74.368  1.00  0.750          O  
ATOM  10934  H   GLY A 686      31.706   6.929  75.911  1.00  0.920          H  
ATOM  10935 1HA  GLY A 686      32.992   9.158  74.798  1.00  1.000          H  
ATOM  10936 2HA  GLY A 686      32.002   8.008  73.893  1.00  1.000          H  
ATOM  10937  N   ARG A 687      29.696   9.287  74.557  1.00  0.740          N  
ATOM  10938  CA  ARG A 687      28.564  10.162  74.375  1.00  0.700          C  
ATOM  10939  C   ARG A 687      28.461  11.195  75.508  1.00  0.640          C  
ATOM  10940  O   ARG A 687      28.298  12.390  75.251  1.00  0.640          O  
ATOM  10941  CB  ARG A 687      27.320   9.295  74.270  1.00  1.000          C  
ATOM  10942  CG  ARG A 687      27.299   8.504  72.957  1.00  1.000          C  
ATOM  10943  CD  ARG A 687      26.014   7.804  72.638  1.00  1.000          C  
ATOM  10944  NE  ARG A 687      25.729   6.697  73.564  1.00  1.000          N  
ATOM  10945  CZ  ARG A 687      26.235   5.433  73.454  1.00  1.000          C  
ATOM  10946  NH1 ARG A 687      27.088   5.130  72.491  1.00  1.000          N  
ATOM  10947  NH2 ARG A 687      25.874   4.512  74.323  1.00  1.000          N  
ATOM  10948  H   ARG A 687      29.556   8.278  74.688  1.00  0.890          H  
ATOM  10949  HA  ARG A 687      28.692  10.686  73.432  1.00  0.840          H  
ATOM  10950 1HB  ARG A 687      27.293   8.586  75.100  1.00  1.200          H  
ATOM  10951 2HB  ARG A 687      26.431   9.915  74.326  1.00  1.200          H  
ATOM  10952 1HG  ARG A 687      27.514   9.184  72.144  1.00  1.200          H  
ATOM  10953 2HG  ARG A 687      28.090   7.755  72.997  1.00  1.200          H  
ATOM  10954 1HD  ARG A 687      25.195   8.520  72.710  1.00  1.200          H  
ATOM  10955 2HD  ARG A 687      26.052   7.411  71.624  1.00  1.200          H  
ATOM  10956  HE  ARG A 687      25.081   6.876  74.318  1.00  1.200          H  
ATOM  10957 1HH1 ARG A 687      27.379   5.831  71.834  1.00  1.200          H  
ATOM  10958 2HH1 ARG A 687      27.506   4.188  72.416  1.00  1.200          H  
ATOM  10959 1HH2 ARG A 687      25.214   4.739  75.052  1.00  1.200          H  
ATOM  10960 2HH2 ARG A 687      26.252   3.573  74.253  1.00  1.200          H  
ATOM  10961  N   LYS A 688      28.615  10.768  76.763  1.00  0.570          N  
ATOM  10962  CA  LYS A 688      28.487  11.699  77.883  1.00  0.520          C  
ATOM  10963  C   LYS A 688      29.498  12.834  77.873  1.00  0.600          C  
ATOM  10964  O   LYS A 688      29.144  13.970  78.206  1.00  0.580          O  
ATOM  10965  CB  LYS A 688      28.546  10.960  79.217  1.00  0.750          C  
ATOM  10966  CG  LYS A 688      27.306  10.155  79.515  1.00  0.750          C  
ATOM  10967  CD  LYS A 688      27.392   9.458  80.858  1.00  0.750          C  
ATOM  10968  CE  LYS A 688      26.123   8.647  81.128  1.00  0.750          C  
ATOM  10969  NZ  LYS A 688      26.140   8.002  82.465  1.00  0.750          N  
ATOM  10970  H   LYS A 688      28.767   9.772  76.949  1.00  0.680          H  
ATOM  10971  HA  LYS A 688      27.500  12.156  77.811  1.00  0.620          H  
ATOM  10972 1HB  LYS A 688      29.395  10.280  79.203  1.00  0.900          H  
ATOM  10973 2HB  LYS A 688      28.706  11.648  80.020  1.00  0.900          H  
ATOM  10974 1HG  LYS A 688      26.451  10.829  79.522  1.00  0.900          H  
ATOM  10975 2HG  LYS A 688      27.149   9.419  78.734  1.00  0.900          H  
ATOM  10976 1HD  LYS A 688      28.256   8.786  80.864  1.00  0.900          H  
ATOM  10977 2HD  LYS A 688      27.521  10.196  81.655  1.00  0.900          H  
ATOM  10978 1HE  LYS A 688      25.258   9.305  81.068  1.00  0.900          H  
ATOM  10979 2HE  LYS A 688      26.033   7.873  80.365  1.00  0.900          H  
ATOM  10980 1HZ  LYS A 688      25.290   7.482  82.612  1.00  0.900          H  
ATOM  10981 2HZ  LYS A 688      26.928   7.377  82.554  1.00  0.900          H  
ATOM  10982 3HZ  LYS A 688      26.206   8.731  83.196  1.00  0.900          H  
ATOM  10983  N   ILE A 689      30.734  12.553  77.465  1.00  0.710          N  
ATOM  10984  CA  ILE A 689      31.779  13.558  77.443  1.00  0.770          C  
ATOM  10985  C   ILE A 689      31.670  14.445  76.212  1.00  0.790          C  
ATOM  10986  O   ILE A 689      31.770  15.665  76.330  1.00  0.840          O  
ATOM  10987  CB  ILE A 689      33.199  12.947  77.547  1.00  1.050          C  
ATOM  10988  CG1 ILE A 689      33.582  12.621  79.045  1.00  1.050          C  
ATOM  10989  CG2 ILE A 689      34.253  13.937  76.979  1.00  1.050          C  
ATOM  10990  CD1 ILE A 689      32.616  11.729  79.823  1.00  1.050          C  
ATOM  10991  H   ILE A 689      30.965  11.578  77.237  1.00  0.850          H  
ATOM  10992  HA  ILE A 689      31.645  14.197  78.313  1.00  0.920          H  
ATOM  10993  HB  ILE A 689      33.230  12.012  76.980  1.00  1.260          H  
ATOM  10994 1HG1 ILE A 689      34.552  12.128  79.039  1.00  1.260          H  
ATOM  10995 2HG1 ILE A 689      33.676  13.562  79.585  1.00  1.260          H  
ATOM  10996 1HG2 ILE A 689      35.221  13.487  77.057  1.00  1.260          H  
ATOM  10997 2HG2 ILE A 689      34.066  14.161  75.939  1.00  1.260          H  
ATOM  10998 3HG2 ILE A 689      34.236  14.865  77.550  1.00  1.260          H  
ATOM  10999 1HD1 ILE A 689      33.006  11.580  80.825  1.00  1.260          H  
ATOM  11000 2HD1 ILE A 689      31.642  12.193  79.899  1.00  1.260          H  
ATOM  11001 3HD1 ILE A 689      32.519  10.767  79.327  1.00  1.260          H  
ATOM  11002  N   ARG A 690      31.458  13.894  75.008  1.00  0.750          N  
ATOM  11003  CA  ARG A 690      31.413  14.800  73.860  1.00  0.760          C  
ATOM  11004  C   ARG A 690      30.260  15.810  74.045  1.00  0.800          C  
ATOM  11005  O   ARG A 690      30.413  16.979  73.680  1.00  0.810          O  
ATOM  11006  CB  ARG A 690      31.287  14.053  72.531  1.00  1.060          C  
ATOM  11007  CG  ARG A 690      29.969  13.386  72.232  1.00  1.060          C  
ATOM  11008  CD  ARG A 690      30.083  12.520  71.029  1.00  1.060          C  
ATOM  11009  NE  ARG A 690      28.807  11.929  70.661  1.00  1.060          N  
ATOM  11010  CZ  ARG A 690      28.641  10.873  69.835  1.00  1.060          C  
ATOM  11011  NH1 ARG A 690      29.679  10.255  69.311  1.00  1.060          N  
ATOM  11012  NH2 ARG A 690      27.417  10.452  69.556  1.00  1.060          N  
ATOM  11013  H   ARG A 690      31.383  12.877  74.891  1.00  0.900          H  
ATOM  11014  HA  ARG A 690      32.352  15.353  73.827  1.00  0.910          H  
ATOM  11015 1HB  ARG A 690      31.493  14.725  71.710  1.00  1.270          H  
ATOM  11016 2HB  ARG A 690      32.038  13.268  72.498  1.00  1.270          H  
ATOM  11017 1HG  ARG A 690      29.669  12.782  73.074  1.00  1.270          H  
ATOM  11018 2HG  ARG A 690      29.205  14.140  72.031  1.00  1.270          H  
ATOM  11019 1HD  ARG A 690      30.448  13.114  70.185  1.00  1.270          H  
ATOM  11020 2HD  ARG A 690      30.787  11.716  71.253  1.00  1.270          H  
ATOM  11021  HE  ARG A 690      27.974  12.358  71.039  1.00  1.270          H  
ATOM  11022 1HH1 ARG A 690      30.619  10.562  69.522  1.00  1.270          H  
ATOM  11023 2HH1 ARG A 690      29.534   9.452  68.710  1.00  1.270          H  
ATOM  11024 1HH2 ARG A 690      26.614  10.927  69.948  1.00  1.270          H  
ATOM  11025 2HH2 ARG A 690      27.279   9.661  68.943  1.00  1.270          H  
ATOM  11026  N   LYS A 691      29.172  15.398  74.740  1.00  0.820          N  
ATOM  11027  CA  LYS A 691      28.003  16.253  75.025  1.00  0.870          C  
ATOM  11028  C   LYS A 691      28.341  17.541  75.787  1.00  0.880          C  
ATOM  11029  O   LYS A 691      27.541  18.473  75.850  1.00  0.950          O  
ATOM  11030  CB  LYS A 691      26.885  15.491  75.723  1.00  1.200          C  
ATOM  11031  CG  LYS A 691      26.097  14.515  74.827  1.00  1.200          C  
ATOM  11032  CD  LYS A 691      25.041  13.776  75.626  1.00  1.200          C  
ATOM  11033  CE  LYS A 691      24.243  12.817  74.756  1.00  1.200          C  
ATOM  11034  NZ  LYS A 691      23.204  12.091  75.545  1.00  1.200          N  
ATOM  11035  H   LYS A 691      29.106  14.415  75.032  1.00  0.980          H  
ATOM  11036  HA  LYS A 691      27.594  16.549  74.079  1.00  1.040          H  
ATOM  11037 1HB  LYS A 691      27.327  14.895  76.512  1.00  1.440          H  
ATOM  11038 2HB  LYS A 691      26.190  16.190  76.186  1.00  1.440          H  
ATOM  11039 1HG  LYS A 691      25.583  15.070  74.062  1.00  1.440          H  
ATOM  11040 2HG  LYS A 691      26.753  13.832  74.326  1.00  1.440          H  
ATOM  11041 1HD  LYS A 691      25.534  13.208  76.420  1.00  1.440          H  
ATOM  11042 2HD  LYS A 691      24.366  14.497  76.087  1.00  1.440          H  
ATOM  11043 1HE  LYS A 691      23.758  13.375  73.958  1.00  1.440          H  
ATOM  11044 2HE  LYS A 691      24.925  12.088  74.314  1.00  1.440          H  
ATOM  11045 1HZ  LYS A 691      22.695  11.462  74.940  1.00  1.440          H  
ATOM  11046 2HZ  LYS A 691      23.652  11.563  76.281  1.00  1.440          H  
ATOM  11047 3HZ  LYS A 691      22.563  12.757  75.951  1.00  1.440          H  
ATOM  11048  N   ALA A 692      29.540  17.641  76.341  1.00  0.820          N  
ATOM  11049  CA  ALA A 692      29.948  18.844  77.036  1.00  0.750          C  
ATOM  11050  C   ALA A 692      29.824  20.053  76.088  1.00  0.680          C  
ATOM  11051  O   ALA A 692      29.510  21.170  76.506  1.00  0.720          O  
ATOM  11052  CB  ALA A 692      31.368  18.680  77.511  1.00  1.080          C  
ATOM  11053  H   ALA A 692      30.202  16.861  76.275  1.00  0.980          H  
ATOM  11054  HA  ALA A 692      29.290  18.993  77.888  1.00  0.900          H  
ATOM  11055 1HB  ALA A 692      31.669  19.543  78.052  1.00  1.290          H  
ATOM  11056 2HB  ALA A 692      31.416  17.821  78.136  1.00  1.290          H  
ATOM  11057 3HB  ALA A 692      32.023  18.529  76.652  1.00  1.290          H  
ATOM  11058  N   PHE A 693      30.046  19.802  74.783  1.00  0.670          N  
ATOM  11059  CA  PHE A 693      30.026  20.793  73.709  1.00  0.680          C  
ATOM  11060  C   PHE A 693      28.805  20.697  72.774  1.00  0.820          C  
ATOM  11061  O   PHE A 693      28.870  21.135  71.627  1.00  1.040          O  
ATOM  11062  CB  PHE A 693      31.362  20.681  72.917  1.00  0.950          C  
ATOM  11063  CG  PHE A 693      31.566  21.540  71.615  1.00  0.950          C  
ATOM  11064  CD1 PHE A 693      31.242  22.890  71.540  1.00  0.950          C  
ATOM  11065  CD2 PHE A 693      32.149  20.953  70.473  1.00  0.950          C  
ATOM  11066  CE1 PHE A 693      31.464  23.613  70.367  1.00  0.950          C  
ATOM  11067  CE2 PHE A 693      32.375  21.665  69.324  1.00  0.950          C  
ATOM  11068  CZ  PHE A 693      32.030  23.000  69.266  1.00  0.950          C  
ATOM  11069  H   PHE A 693      30.286  18.842  74.507  1.00  0.800          H  
ATOM  11070  HA  PHE A 693      29.998  21.774  74.182  1.00  0.820          H  
ATOM  11071 1HB  PHE A 693      32.173  20.939  73.595  1.00  1.140          H  
ATOM  11072 2HB  PHE A 693      31.501  19.648  72.654  1.00  1.140          H  
ATOM  11073  HD1 PHE A 693      30.797  23.364  72.406  1.00  1.140          H  
ATOM  11074  HD2 PHE A 693      32.430  19.921  70.500  1.00  1.140          H  
ATOM  11075  HE1 PHE A 693      31.191  24.662  70.314  1.00  1.140          H  
ATOM  11076  HE2 PHE A 693      32.825  21.175  68.460  1.00  1.140          H  
ATOM  11077  HZ  PHE A 693      32.204  23.567  68.352  1.00  1.140          H  
ATOM  11078  N   ILE A 694      27.662  20.169  73.241  1.00  1.680          N  
ATOM  11079  CA  ILE A 694      26.525  20.160  72.313  1.00  2.110          C  
ATOM  11080  C   ILE A 694      25.390  21.198  72.499  1.00  2.700          C  
ATOM  11081  O   ILE A 694      24.734  21.518  71.506  1.00  3.180          O  
ATOM  11082  CB  ILE A 694      25.877  18.747  72.226  1.00  2.780          C  
ATOM  11083  CG1 ILE A 694      25.289  18.227  73.537  1.00  2.780          C  
ATOM  11084  CG2 ILE A 694      26.915  17.763  71.651  1.00  2.780          C  
ATOM  11085  CD1 ILE A 694      23.831  18.586  73.816  1.00  2.780          C  
ATOM  11086  H   ILE A 694      27.618  19.767  74.185  1.00  2.020          H  
ATOM  11087  HA  ILE A 694      26.932  20.353  71.328  1.00  2.530          H  
ATOM  11088  HB  ILE A 694      25.043  18.809  71.596  1.00  3.340          H  
ATOM  11089 1HG1 ILE A 694      25.354  17.167  73.529  1.00  3.340          H  
ATOM  11090 2HG1 ILE A 694      25.853  18.593  74.326  1.00  3.340          H  
ATOM  11091 1HG2 ILE A 694      26.475  16.779  71.540  1.00  3.340          H  
ATOM  11092 2HG2 ILE A 694      27.246  18.115  70.697  1.00  3.340          H  
ATOM  11093 3HG2 ILE A 694      27.771  17.712  72.305  1.00  3.340          H  
ATOM  11094 1HD1 ILE A 694      23.535  18.147  74.766  1.00  3.340          H  
ATOM  11095 2HD1 ILE A 694      23.678  19.639  73.872  1.00  3.340          H  
ATOM  11096 3HD1 ILE A 694      23.203  18.183  73.023  1.00  3.340          H  
ATOM  11097  N   PRO A 695      25.140  21.834  73.666  1.00  3.130          N  
ATOM  11098  CA  PRO A 695      24.033  22.759  73.844  1.00  3.900          C  
ATOM  11099  C   PRO A 695      24.325  24.159  73.320  1.00  3.400          C  
ATOM  11100  O   PRO A 695      24.419  25.105  74.105  1.00  3.010          O  
ATOM  11101  CB  PRO A 695      23.852  22.751  75.357  1.00  5.850          C  
ATOM  11102  CG  PRO A 695      25.236  22.562  75.886  1.00  5.850          C  
ATOM  11103  CD  PRO A 695      25.958  21.664  74.885  1.00  5.850          C  
ATOM  11104  HA  PRO A 695      23.145  22.344  73.347  1.00  4.680          H  
ATOM  11105 1HB  PRO A 695      23.389  23.692  75.692  1.00  7.020          H  
ATOM  11106 2HB  PRO A 695      23.170  21.939  75.653  1.00  7.020          H  
ATOM  11107 1HG  PRO A 695      25.725  23.538  76.015  1.00  7.020          H  
ATOM  11108 2HG  PRO A 695      25.170  22.100  76.889  1.00  7.020          H  
ATOM  11109 1HD  PRO A 695      26.968  22.083  74.761  1.00  7.020          H  
ATOM  11110 2HD  PRO A 695      25.956  20.636  75.255  1.00  7.020          H  
ATOM  11111  N   SER A 696      24.497  24.303  72.014  1.00  3.480          N  
ATOM  11112  CA  SER A 696      24.795  25.636  71.500  1.00  3.150          C  
ATOM  11113  C   SER A 696      23.496  26.415  71.267  1.00  2.880          C  
ATOM  11114  O   SER A 696      22.749  26.156  70.316  1.00  2.570          O  
ATOM  11115  CB  SER A 696      25.566  25.524  70.193  1.00  4.540          C  
ATOM  11116  OG  SER A 696      26.824  24.921  70.384  1.00  4.540          O  
ATOM  11117  H   SER A 696      24.443  23.478  71.413  1.00  4.180          H  
ATOM  11118  HA  SER A 696      25.401  26.172  72.234  1.00  3.780          H  
ATOM  11119 1HB  SER A 696      24.985  24.939  69.479  1.00  5.450          H  
ATOM  11120 2HB  SER A 696      25.697  26.522  69.763  1.00  5.450          H  
ATOM  11121  HG  SER A 696      27.201  24.815  69.505  1.00  5.450          H  
ATOM  11122  N   GLU A 697      23.287  27.443  72.096  1.00  2.930          N  
ATOM  11123  CA  GLU A 697      22.080  28.272  72.070  1.00  2.670          C  
ATOM  11124  C   GLU A 697      22.013  29.124  70.822  1.00  2.650          C  
ATOM  11125  O   GLU A 697      20.935  29.415  70.302  1.00  2.850          O  
ATOM  11126  CB  GLU A 697      22.010  29.159  73.315  1.00  3.840          C  
ATOM  11127  CG  GLU A 697      21.765  28.387  74.615  1.00  3.840          C  
ATOM  11128  CD  GLU A 697      21.734  29.272  75.830  1.00  3.840          C  
ATOM  11129  OE1 GLU A 697      22.033  30.435  75.700  1.00  3.840          O  
ATOM  11130  OE2 GLU A 697      21.412  28.786  76.887  1.00  3.840          O  
ATOM  11131  H   GLU A 697      23.981  27.616  72.813  1.00  3.520          H  
ATOM  11132  HA  GLU A 697      21.212  27.613  72.074  1.00  3.200          H  
ATOM  11133 1HB  GLU A 697      22.947  29.711  73.417  1.00  4.610          H  
ATOM  11134 2HB  GLU A 697      21.209  29.890  73.197  1.00  4.610          H  
ATOM  11135 1HG  GLU A 697      20.814  27.864  74.536  1.00  4.610          H  
ATOM  11136 2HG  GLU A 697      22.550  27.639  74.733  1.00  4.610          H  
ATOM  11137  N   GLU A 698      23.189  29.508  70.350  1.00  2.670          N  
ATOM  11138  CA  GLU A 698      23.367  30.361  69.197  1.00  2.730          C  
ATOM  11139  C   GLU A 698      22.786  29.840  67.869  1.00  2.770          C  
ATOM  11140  O   GLU A 698      22.530  30.648  66.976  1.00  2.810          O  
ATOM  11141  CB  GLU A 698      24.855  30.639  69.011  1.00  3.800          C  
ATOM  11142  CG  GLU A 698      25.552  31.487  70.100  1.00  3.800          C  
ATOM  11143  CD  GLU A 698      26.055  30.705  71.314  1.00  3.800          C  
ATOM  11144  OE1 GLU A 698      25.539  29.639  71.576  1.00  3.800          O  
ATOM  11145  OE2 GLU A 698      26.986  31.170  71.950  1.00  3.800          O  
ATOM  11146  H   GLU A 698      24.030  29.239  70.866  1.00  3.200          H  
ATOM  11147  HA  GLU A 698      22.871  31.306  69.418  1.00  3.280          H  
ATOM  11148 1HB  GLU A 698      25.373  29.687  68.978  1.00  4.560          H  
ATOM  11149 2HB  GLU A 698      25.000  31.141  68.061  1.00  4.560          H  
ATOM  11150 1HG  GLU A 698      26.402  31.991  69.642  1.00  4.560          H  
ATOM  11151 2HG  GLU A 698      24.856  32.254  70.436  1.00  4.560          H  
ATOM  11152  N   GLY A 699      22.632  28.519  67.681  1.00  2.890          N  
ATOM  11153  CA  GLY A 699      22.096  28.020  66.403  1.00  2.100          C  
ATOM  11154  C   GLY A 699      23.130  27.651  65.311  1.00  1.610          C  
ATOM  11155  O   GLY A 699      22.782  28.007  64.175  1.00  1.730          O  
ATOM  11156  H   GLY A 699      22.834  27.853  68.438  1.00  3.470          H  
ATOM  11157 1HA  GLY A 699      21.489  27.140  66.614  1.00  2.520          H  
ATOM  11158 2HA  GLY A 699      21.410  28.764  66.002  1.00  2.520          H  
ATOM  11159  N   TYR A 700      24.378  27.918  65.682  1.00  0.860          N  
ATOM  11160  CA  TYR A 700      25.410  27.294  64.873  1.00  0.570          C  
ATOM  11161  C   TYR A 700      25.228  25.798  64.812  1.00  0.640          C  
ATOM  11162  O   TYR A 700      24.914  25.149  65.806  1.00  0.990          O  
ATOM  11163  CB  TYR A 700      26.788  27.627  65.426  1.00  0.910          C  
ATOM  11164  CG  TYR A 700      27.131  29.074  65.272  1.00  0.910          C  
ATOM  11165  CD1 TYR A 700      27.018  29.904  66.345  1.00  0.910          C  
ATOM  11166  CD2 TYR A 700      27.548  29.562  64.073  1.00  0.910          C  
ATOM  11167  CE1 TYR A 700      27.306  31.241  66.222  1.00  0.910          C  
ATOM  11168  CE2 TYR A 700      27.845  30.888  63.926  1.00  0.910          C  
ATOM  11169  CZ  TYR A 700      27.724  31.733  64.996  1.00  0.910          C  
ATOM  11170  OH  TYR A 700      28.020  33.066  64.855  1.00  0.910          O  
ATOM  11171  H   TYR A 700      24.571  28.912  65.701  1.00  1.030          H  
ATOM  11172  HA  TYR A 700      25.336  27.663  63.858  1.00  0.680          H  
ATOM  11173 1HB  TYR A 700      26.840  27.366  66.482  1.00  1.100          H  
ATOM  11174 2HB  TYR A 700      27.538  27.039  64.896  1.00  1.100          H  
ATOM  11175  HD1 TYR A 700      26.700  29.500  67.288  1.00  1.100          H  
ATOM  11176  HD2 TYR A 700      27.647  28.898  63.252  1.00  1.100          H  
ATOM  11177  HE1 TYR A 700      27.213  31.902  67.084  1.00  1.100          H  
ATOM  11178  HE2 TYR A 700      28.180  31.272  62.968  1.00  1.100          H  
ATOM  11179  HH  TYR A 700      27.897  33.511  65.696  1.00  1.100          H  
ATOM  11180  N   ILE A 701      25.411  25.282  63.621  1.00  0.480          N  
ATOM  11181  CA  ILE A 701      25.317  23.884  63.265  1.00  0.690          C  
ATOM  11182  C   ILE A 701      26.724  23.356  63.124  1.00  0.740          C  
ATOM  11183  O   ILE A 701      27.618  24.077  62.666  1.00  0.790          O  
ATOM  11184  CB  ILE A 701      24.506  23.745  61.960  1.00  0.880          C  
ATOM  11185  CG1 ILE A 701      23.088  24.357  62.161  1.00  0.880          C  
ATOM  11186  CG2 ILE A 701      24.429  22.344  61.458  1.00  0.880          C  
ATOM  11187  CD1 ILE A 701      22.231  23.764  63.266  1.00  0.880          C  
ATOM  11188  H   ILE A 701      25.657  25.919  62.867  1.00  0.580          H  
ATOM  11189  HA  ILE A 701      24.841  23.324  64.069  1.00  0.830          H  
ATOM  11190  HB  ILE A 701      25.004  24.350  61.196  1.00  1.060          H  
ATOM  11191 1HG1 ILE A 701      23.204  25.418  62.366  1.00  1.060          H  
ATOM  11192 2HG1 ILE A 701      22.534  24.227  61.242  1.00  1.060          H  
ATOM  11193 1HG2 ILE A 701      23.892  22.328  60.543  1.00  1.060          H  
ATOM  11194 2HG2 ILE A 701      25.425  21.955  61.293  1.00  1.060          H  
ATOM  11195 3HG2 ILE A 701      23.930  21.748  62.155  1.00  1.060          H  
ATOM  11196 1HD1 ILE A 701      21.273  24.285  63.281  1.00  1.060          H  
ATOM  11197 2HD1 ILE A 701      22.058  22.710  63.077  1.00  1.060          H  
ATOM  11198 3HD1 ILE A 701      22.714  23.891  64.234  1.00  1.060          H  
ATOM  11199  N   LEU A 702      26.978  22.161  63.640  1.00  0.700          N  
ATOM  11200  CA  LEU A 702      28.326  21.664  63.496  1.00  0.660          C  
ATOM  11201  C   LEU A 702      28.409  20.651  62.389  1.00  0.650          C  
ATOM  11202  O   LEU A 702      27.516  19.824  62.171  1.00  0.690          O  
ATOM  11203  CB  LEU A 702      28.889  21.076  64.797  1.00  0.940          C  
ATOM  11204  CG  LEU A 702      28.989  22.038  66.029  1.00  0.940          C  
ATOM  11205  CD1 LEU A 702      29.555  21.266  67.174  1.00  0.940          C  
ATOM  11206  CD2 LEU A 702      29.867  23.256  65.718  1.00  0.940          C  
ATOM  11207  H   LEU A 702      26.213  21.578  63.995  1.00  0.840          H  
ATOM  11208  HA  LEU A 702      28.972  22.480  63.202  1.00  0.790          H  
ATOM  11209 1HB  LEU A 702      28.267  20.230  65.086  1.00  1.130          H  
ATOM  11210 2HB  LEU A 702      29.893  20.705  64.586  1.00  1.130          H  
ATOM  11211  HG  LEU A 702      27.987  22.377  66.306  1.00  1.130          H  
ATOM  11212 1HD1 LEU A 702      29.610  21.899  68.058  1.00  1.130          H  
ATOM  11213 2HD1 LEU A 702      28.934  20.461  67.370  1.00  1.130          H  
ATOM  11214 3HD1 LEU A 702      30.552  20.904  66.926  1.00  1.130          H  
ATOM  11215 1HD2 LEU A 702      29.923  23.899  66.595  1.00  1.130          H  
ATOM  11216 2HD2 LEU A 702      30.873  22.932  65.441  1.00  1.130          H  
ATOM  11217 3HD2 LEU A 702      29.428  23.809  64.907  1.00  1.130          H  
ATOM  11218  N   LEU A 703      29.494  20.765  61.654  1.00  0.600          N  
ATOM  11219  CA  LEU A 703      29.796  19.866  60.560  1.00  0.600          C  
ATOM  11220  C   LEU A 703      31.037  19.079  60.907  1.00  0.530          C  
ATOM  11221  O   LEU A 703      32.022  19.675  61.336  1.00  0.480          O  
ATOM  11222  CB  LEU A 703      30.079  20.677  59.283  1.00  0.840          C  
ATOM  11223  CG  LEU A 703      28.888  21.315  58.485  1.00  0.840          C  
ATOM  11224  CD1 LEU A 703      28.165  22.415  59.306  1.00  0.840          C  
ATOM  11225  CD2 LEU A 703      29.463  21.934  57.234  1.00  0.840          C  
ATOM  11226  H   LEU A 703      30.140  21.525  61.895  1.00  0.720          H  
ATOM  11227  HA  LEU A 703      28.966  19.184  60.403  1.00  0.720          H  
ATOM  11228 1HB  LEU A 703      30.728  21.489  59.559  1.00  1.010          H  
ATOM  11229 2HB  LEU A 703      30.626  20.033  58.598  1.00  1.010          H  
ATOM  11230  HG  LEU A 703      28.174  20.554  58.210  1.00  1.010          H  
ATOM  11231 1HD1 LEU A 703      27.378  22.857  58.708  1.00  1.010          H  
ATOM  11232 2HD1 LEU A 703      27.726  22.021  60.190  1.00  1.010          H  
ATOM  11233 3HD1 LEU A 703      28.870  23.164  59.582  1.00  1.010          H  
ATOM  11234 1HD2 LEU A 703      28.659  22.383  56.649  1.00  1.010          H  
ATOM  11235 2HD2 LEU A 703      30.182  22.698  57.506  1.00  1.010          H  
ATOM  11236 3HD2 LEU A 703      29.958  21.168  56.649  1.00  1.010          H  
ATOM  11237  N   SER A 704      31.052  17.772  60.674  1.00  0.560          N  
ATOM  11238  CA  SER A 704      32.285  17.028  60.928  1.00  0.550          C  
ATOM  11239  C   SER A 704      32.677  16.272  59.687  1.00  0.550          C  
ATOM  11240  O   SER A 704      31.996  15.337  59.243  1.00  0.580          O  
ATOM  11241  CB  SER A 704      32.211  16.042  62.068  1.00  0.770          C  
ATOM  11242  OG  SER A 704      33.468  15.396  62.150  1.00  0.770          O  
ATOM  11243  H   SER A 704      30.213  17.303  60.321  1.00  0.670          H  
ATOM  11244  HA  SER A 704      33.086  17.728  61.149  1.00  0.660          H  
ATOM  11245 1HB  SER A 704      31.980  16.550  63.005  1.00  0.930          H  
ATOM  11246 2HB  SER A 704      31.432  15.313  61.877  1.00  0.930          H  
ATOM  11247  HG  SER A 704      33.422  14.647  62.785  1.00  0.930          H  
ATOM  11248  N   ALA A 705      33.764  16.727  59.084  1.00  0.540          N  
ATOM  11249  CA  ALA A 705      34.229  16.164  57.839  1.00  0.560          C  
ATOM  11250  C   ALA A 705      35.222  15.045  58.075  1.00  0.570          C  
ATOM  11251  O   ALA A 705      36.333  15.284  58.543  1.00  0.560          O  
ATOM  11252  CB  ALA A 705      34.798  17.267  56.999  1.00  0.780          C  
ATOM  11253  H   ALA A 705      34.265  17.509  59.517  1.00  0.650          H  
ATOM  11254  HA  ALA A 705      33.384  15.722  57.340  1.00  0.670          H  
ATOM  11255 1HB  ALA A 705      35.077  16.846  56.063  1.00  0.930          H  
ATOM  11256 2HB  ALA A 705      34.036  18.024  56.845  1.00  0.930          H  
ATOM  11257 3HB  ALA A 705      35.648  17.711  57.488  1.00  0.930          H  
ATOM  11258  N   ASP A 706      34.773  13.818  57.803  1.00  0.590          N  
ATOM  11259  CA  ASP A 706      35.471  12.565  58.076  1.00  0.540          C  
ATOM  11260  C   ASP A 706      36.212  11.893  56.922  1.00  0.550          C  
ATOM  11261  O   ASP A 706      35.586  11.407  55.957  1.00  0.580          O  
ATOM  11262  CB  ASP A 706      34.466  11.534  58.625  1.00  0.780          C  
ATOM  11263  CG  ASP A 706      35.096  10.166  58.996  1.00  0.780          C  
ATOM  11264  OD1 ASP A 706      36.289  10.089  59.071  1.00  0.780          O  
ATOM  11265  OD2 ASP A 706      34.373   9.206  59.136  1.00  0.780          O  
ATOM  11266  H   ASP A 706      33.837  13.723  57.399  1.00  0.710          H  
ATOM  11267  HA  ASP A 706      36.211  12.769  58.848  1.00  0.650          H  
ATOM  11268 1HB  ASP A 706      33.997  11.950  59.520  1.00  0.930          H  
ATOM  11269 2HB  ASP A 706      33.677  11.375  57.891  1.00  0.930          H  
ATOM  11270  N   TYR A 707      37.547  11.846  56.982  1.00  0.610          N  
ATOM  11271  CA  TYR A 707      38.252  11.138  55.915  1.00  0.630          C  
ATOM  11272  C   TYR A 707      38.144   9.652  56.274  1.00  0.520          C  
ATOM  11273  O   TYR A 707      39.091   9.044  56.798  1.00  0.690          O  
ATOM  11274  CB  TYR A 707      39.736  11.461  55.811  1.00  0.870          C  
ATOM  11275  CG  TYR A 707      40.163  12.795  55.417  1.00  0.870          C  
ATOM  11276  CD1 TYR A 707      40.548  13.691  56.364  1.00  0.870          C  
ATOM  11277  CD2 TYR A 707      40.230  13.115  54.093  1.00  0.870          C  
ATOM  11278  CE1 TYR A 707      41.000  14.904  55.983  1.00  0.870          C  
ATOM  11279  CE2 TYR A 707      40.688  14.327  53.720  1.00  0.870          C  
ATOM  11280  CZ  TYR A 707      41.064  15.207  54.663  1.00  0.870          C  
ATOM  11281  OH  TYR A 707      41.485  16.387  54.306  1.00  0.870          O  
ATOM  11282  H   TYR A 707      38.046  12.257  57.781  1.00  0.730          H  
ATOM  11283  HA  TYR A 707      37.753  11.301  54.962  1.00  0.760          H  
ATOM  11284 1HB  TYR A 707      40.220  11.227  56.748  1.00  1.050          H  
ATOM  11285 2HB  TYR A 707      40.138  10.796  55.069  1.00  1.050          H  
ATOM  11286  HD1 TYR A 707      40.499  13.435  57.417  1.00  1.050          H  
ATOM  11287  HD2 TYR A 707      39.915  12.394  53.344  1.00  1.050          H  
ATOM  11288  HE1 TYR A 707      41.308  15.638  56.726  1.00  1.050          H  
ATOM  11289  HE2 TYR A 707      40.745  14.601  52.665  1.00  1.050          H  
ATOM  11290  HH  TYR A 707      41.618  16.925  55.095  1.00  1.050          H  
ATOM  11291  N   SER A 708      36.967   9.101  56.020  1.00  0.310          N  
ATOM  11292  CA  SER A 708      36.604   7.764  56.439  1.00  0.230          C  
ATOM  11293  C   SER A 708      37.599   6.730  55.956  1.00  0.200          C  
ATOM  11294  O   SER A 708      37.904   6.637  54.767  1.00  0.330          O  
ATOM  11295  CB  SER A 708      35.207   7.451  55.940  1.00  0.350          C  
ATOM  11296  OG  SER A 708      34.836   6.135  56.247  1.00  0.350          O  
ATOM  11297  H   SER A 708      36.269   9.712  55.597  1.00  0.370          H  
ATOM  11298  HA  SER A 708      36.584   7.750  57.531  1.00  0.280          H  
ATOM  11299 1HB  SER A 708      34.499   8.150  56.403  1.00  0.420          H  
ATOM  11300 2HB  SER A 708      35.156   7.610  54.863  1.00  0.420          H  
ATOM  11301  HG  SER A 708      33.910   6.056  55.986  1.00  0.420          H  
ATOM  11302  N   GLN A 709      38.136   5.968  56.905  1.00  0.150          N  
ATOM  11303  CA  GLN A 709      39.132   4.930  56.648  1.00  0.220          C  
ATOM  11304  C   GLN A 709      40.337   5.450  55.857  1.00  0.130          C  
ATOM  11305  O   GLN A 709      40.949   4.676  55.108  1.00  0.180          O  
ATOM  11306  CB  GLN A 709      38.496   3.761  55.863  1.00  0.280          C  
ATOM  11307  CG  GLN A 709      37.336   3.066  56.576  1.00  0.280          C  
ATOM  11308  CD  GLN A 709      36.744   1.864  55.795  1.00  0.280          C  
ATOM  11309  OE1 GLN A 709      37.449   1.121  55.113  1.00  0.280          O  
ATOM  11310  NE2 GLN A 709      35.432   1.672  55.922  1.00  0.280          N  
ATOM  11311  H   GLN A 709      37.842   6.143  57.858  1.00  0.180          H  
ATOM  11312  HA  GLN A 709      39.502   4.559  57.606  1.00  0.260          H  
ATOM  11313 1HB  GLN A 709      38.135   4.116  54.900  1.00  0.340          H  
ATOM  11314 2HB  GLN A 709      39.253   3.023  55.655  1.00  0.340          H  
ATOM  11315 1HG  GLN A 709      37.688   2.705  57.538  1.00  0.340          H  
ATOM  11316 2HG  GLN A 709      36.539   3.796  56.722  1.00  0.340          H  
ATOM  11317 1HE2 GLN A 709      34.984   0.906  55.458  1.00  0.340          H  
ATOM  11318 2HE2 GLN A 709      34.887   2.295  56.490  1.00  0.340          H  
ATOM  11319  N   ILE A 710      40.783   6.697  56.105  1.00  0.200          N  
ATOM  11320  CA  ILE A 710      41.913   7.224  55.349  1.00  0.290          C  
ATOM  11321  C   ILE A 710      43.140   6.345  55.421  1.00  0.330          C  
ATOM  11322  O   ILE A 710      43.878   6.253  54.443  1.00  0.350          O  
ATOM  11323  CB  ILE A 710      42.314   8.648  55.809  1.00  0.370          C  
ATOM  11324  CG1 ILE A 710      43.271   9.246  54.771  1.00  0.370          C  
ATOM  11325  CG2 ILE A 710      42.940   8.670  57.209  1.00  0.370          C  
ATOM  11326  CD1 ILE A 710      43.590  10.707  54.913  1.00  0.370          C  
ATOM  11327  H   ILE A 710      40.279   7.324  56.742  1.00  0.240          H  
ATOM  11328  HA  ILE A 710      41.608   7.292  54.311  1.00  0.350          H  
ATOM  11329  HB  ILE A 710      41.438   9.234  55.837  1.00  0.440          H  
ATOM  11330 1HG1 ILE A 710      44.181   8.716  54.825  1.00  0.440          H  
ATOM  11331 2HG1 ILE A 710      42.844   9.078  53.798  1.00  0.440          H  
ATOM  11332 1HG2 ILE A 710      43.160   9.685  57.504  1.00  0.440          H  
ATOM  11333 2HG2 ILE A 710      42.236   8.244  57.929  1.00  0.440          H  
ATOM  11334 3HG2 ILE A 710      43.858   8.108  57.240  1.00  0.440          H  
ATOM  11335 1HD1 ILE A 710      44.266  10.976  54.126  1.00  0.440          H  
ATOM  11336 2HD1 ILE A 710      42.692  11.304  54.840  1.00  0.440          H  
ATOM  11337 3HD1 ILE A 710      44.066  10.890  55.856  1.00  0.440          H  
ATOM  11338  N   GLU A 711      43.371   5.688  56.554  1.00  0.390          N  
ATOM  11339  CA  GLU A 711      44.550   4.866  56.678  1.00  0.460          C  
ATOM  11340  C   GLU A 711      44.567   3.684  55.705  1.00  0.330          C  
ATOM  11341  O   GLU A 711      45.635   3.272  55.239  1.00  0.280          O  
ATOM  11342  CB  GLU A 711      44.701   4.404  58.139  1.00  0.620          C  
ATOM  11343  CG  GLU A 711      43.558   3.581  58.760  1.00  0.620          C  
ATOM  11344  CD  GLU A 711      42.445   4.405  59.351  1.00  0.620          C  
ATOM  11345  OE1 GLU A 711      42.177   5.456  58.852  1.00  0.620          O  
ATOM  11346  OE2 GLU A 711      41.872   3.978  60.313  1.00  0.620          O  
ATOM  11347  H   GLU A 711      42.735   5.796  57.349  1.00  0.470          H  
ATOM  11348  HA  GLU A 711      45.403   5.495  56.443  1.00  0.550          H  
ATOM  11349 1HB  GLU A 711      45.555   3.786  58.210  1.00  0.740          H  
ATOM  11350 2HB  GLU A 711      44.873   5.268  58.775  1.00  0.740          H  
ATOM  11351 1HG  GLU A 711      43.146   2.921  58.019  1.00  0.740          H  
ATOM  11352 2HG  GLU A 711      43.974   2.960  59.548  1.00  0.740          H  
ATOM  11353  N   LEU A 712      43.390   3.193  55.318  1.00  0.240          N  
ATOM  11354  CA  LEU A 712      43.321   2.053  54.430  1.00  0.150          C  
ATOM  11355  C   LEU A 712      43.393   2.539  53.011  1.00  0.100          C  
ATOM  11356  O   LEU A 712      43.936   1.856  52.142  1.00  0.080          O  
ATOM  11357  CB  LEU A 712      42.023   1.294  54.663  1.00  0.250          C  
ATOM  11358  CG  LEU A 712      41.809   0.666  56.035  1.00  0.250          C  
ATOM  11359  CD1 LEU A 712      40.461   0.074  56.102  1.00  0.250          C  
ATOM  11360  CD2 LEU A 712      42.791  -0.380  56.291  1.00  0.250          C  
ATOM  11361  H   LEU A 712      42.517   3.599  55.660  1.00  0.290          H  
ATOM  11362  HA  LEU A 712      44.172   1.406  54.601  1.00  0.180          H  
ATOM  11363 1HB  LEU A 712      41.223   2.013  54.532  1.00  0.300          H  
ATOM  11364 2HB  LEU A 712      41.933   0.510  53.921  1.00  0.300          H  
ATOM  11365  HG  LEU A 712      41.884   1.430  56.797  1.00  0.300          H  
ATOM  11366 1HD1 LEU A 712      40.337  -0.350  57.085  1.00  0.300          H  
ATOM  11367 2HD1 LEU A 712      39.725   0.827  55.943  1.00  0.300          H  
ATOM  11368 3HD1 LEU A 712      40.352  -0.702  55.349  1.00  0.300          H  
ATOM  11369 1HD2 LEU A 712      42.586  -0.782  57.272  1.00  0.300          H  
ATOM  11370 2HD2 LEU A 712      42.717  -1.167  55.542  1.00  0.300          H  
ATOM  11371 3HD2 LEU A 712      43.765   0.011  56.280  1.00  0.300          H  
ATOM  11372  N   ARG A 713      42.827   3.717  52.772  1.00  0.100          N  
ATOM  11373  CA  ARG A 713      42.830   4.314  51.446  1.00  0.110          C  
ATOM  11374  C   ARG A 713      44.287   4.604  51.064  1.00  0.150          C  
ATOM  11375  O   ARG A 713      44.731   4.302  49.947  1.00  0.170          O  
ATOM  11376  CB  ARG A 713      41.960   5.556  51.473  1.00  0.150          C  
ATOM  11377  CG  ARG A 713      40.480   5.200  51.668  1.00  0.150          C  
ATOM  11378  CD  ARG A 713      39.592   6.350  51.813  1.00  0.150          C  
ATOM  11379  NE  ARG A 713      38.260   5.941  52.151  1.00  0.150          N  
ATOM  11380  CZ  ARG A 713      37.288   5.580  51.283  1.00  0.150          C  
ATOM  11381  NH1 ARG A 713      37.495   5.623  49.971  1.00  0.150          N  
ATOM  11382  NH2 ARG A 713      36.110   5.174  51.753  1.00  0.150          N  
ATOM  11383  H   ARG A 713      42.351   4.184  53.552  1.00  0.120          H  
ATOM  11384  HA  ARG A 713      42.413   3.610  50.733  1.00  0.130          H  
ATOM  11385 1HB  ARG A 713      42.273   6.214  52.273  1.00  0.180          H  
ATOM  11386 2HB  ARG A 713      42.056   6.099  50.532  1.00  0.180          H  
ATOM  11387 1HG  ARG A 713      40.163   4.671  50.789  1.00  0.180          H  
ATOM  11388 2HG  ARG A 713      40.353   4.558  52.541  1.00  0.180          H  
ATOM  11389 1HD  ARG A 713      39.952   7.011  52.599  1.00  0.180          H  
ATOM  11390 2HD  ARG A 713      39.543   6.863  50.909  1.00  0.180          H  
ATOM  11391  HE  ARG A 713      38.044   5.933  53.155  1.00  0.180          H  
ATOM  11392 1HH1 ARG A 713      38.403   5.944  49.584  1.00  0.180          H  
ATOM  11393 2HH1 ARG A 713      36.760   5.351  49.326  1.00  0.180          H  
ATOM  11394 1HH2 ARG A 713      35.952   5.125  52.754  1.00  0.180          H  
ATOM  11395 2HH2 ARG A 713      35.383   4.890  51.115  1.00  0.180          H  
ATOM  11396  N   ILE A 714      45.057   5.102  52.038  1.00  0.190          N  
ATOM  11397  CA  ILE A 714      46.467   5.380  51.841  1.00  0.220          C  
ATOM  11398  C   ILE A 714      47.238   4.110  51.585  1.00  0.170          C  
ATOM  11399  O   ILE A 714      48.018   4.072  50.634  1.00  0.180          O  
ATOM  11400  CB  ILE A 714      47.072   6.095  53.044  1.00  0.300          C  
ATOM  11401  CG1 ILE A 714      46.506   7.491  53.154  1.00  0.300          C  
ATOM  11402  CG2 ILE A 714      48.581   6.122  52.912  1.00  0.300          C  
ATOM  11403  CD1 ILE A 714      46.788   8.120  54.470  1.00  0.300          C  
ATOM  11404  H   ILE A 714      44.623   5.338  52.935  1.00  0.230          H  
ATOM  11405  HA  ILE A 714      46.580   6.020  50.972  1.00  0.260          H  
ATOM  11406  HB  ILE A 714      46.795   5.563  53.952  1.00  0.360          H  
ATOM  11407 1HG1 ILE A 714      46.945   8.109  52.372  1.00  0.360          H  
ATOM  11408 2HG1 ILE A 714      45.434   7.462  52.998  1.00  0.360          H  
ATOM  11409 1HG2 ILE A 714      49.010   6.593  53.746  1.00  0.360          H  
ATOM  11410 2HG2 ILE A 714      48.954   5.134  52.873  1.00  0.360          H  
ATOM  11411 3HG2 ILE A 714      48.869   6.651  52.005  1.00  0.360          H  
ATOM  11412 1HD1 ILE A 714      46.373   9.107  54.482  1.00  0.360          H  
ATOM  11413 2HD1 ILE A 714      46.332   7.521  55.257  1.00  0.360          H  
ATOM  11414 3HD1 ILE A 714      47.832   8.185  54.651  1.00  0.360          H  
ATOM  11415  N   LEU A 715      47.059   3.074  52.420  1.00  0.150          N  
ATOM  11416  CA  LEU A 715      47.784   1.841  52.177  1.00  0.150          C  
ATOM  11417  C   LEU A 715      47.403   1.227  50.846  1.00  0.090          C  
ATOM  11418  O   LEU A 715      48.261   0.673  50.158  1.00  0.120          O  
ATOM  11419  CB  LEU A 715      47.647   0.833  53.319  1.00  0.210          C  
ATOM  11420  CG  LEU A 715      48.392  -0.563  53.108  1.00  0.210          C  
ATOM  11421  CD1 LEU A 715      49.900  -0.388  52.832  1.00  0.210          C  
ATOM  11422  CD2 LEU A 715      48.241  -1.368  54.375  1.00  0.210          C  
ATOM  11423  H   LEU A 715      46.434   3.149  53.231  1.00  0.180          H  
ATOM  11424  HA  LEU A 715      48.832   2.100  52.133  1.00  0.180          H  
ATOM  11425 1HB  LEU A 715      48.033   1.286  54.221  1.00  0.250          H  
ATOM  11426 2HB  LEU A 715      46.582   0.631  53.470  1.00  0.250          H  
ATOM  11427  HG  LEU A 715      47.936  -1.092  52.268  1.00  0.250          H  
ATOM  11428 1HD1 LEU A 715      50.351  -1.373  52.714  1.00  0.250          H  
ATOM  11429 2HD1 LEU A 715      50.070   0.183  51.925  1.00  0.250          H  
ATOM  11430 3HD1 LEU A 715      50.364   0.113  53.657  1.00  0.250          H  
ATOM  11431 1HD2 LEU A 715      48.715  -2.325  54.273  1.00  0.250          H  
ATOM  11432 2HD2 LEU A 715      48.714  -0.840  55.196  1.00  0.250          H  
ATOM  11433 3HD2 LEU A 715      47.188  -1.500  54.587  1.00  0.250          H  
ATOM  11434  N   ALA A 716      46.133   1.311  50.443  1.00  0.060          N  
ATOM  11435  CA  ALA A 716      45.761   0.736  49.167  1.00  0.060          C  
ATOM  11436  C   ALA A 716      46.659   1.321  48.085  1.00  0.110          C  
ATOM  11437  O   ALA A 716      47.279   0.586  47.301  1.00  0.150          O  
ATOM  11438  CB  ALA A 716      44.302   1.056  48.882  1.00  0.080          C  
ATOM  11439  H   ALA A 716      45.415   1.726  51.041  1.00  0.070          H  
ATOM  11440  HA  ALA A 716      45.914  -0.341  49.212  1.00  0.070          H  
ATOM  11441 1HB  ALA A 716      43.996   0.621  47.977  1.00  0.100          H  
ATOM  11442 2HB  ALA A 716      43.712   0.676  49.669  1.00  0.100          H  
ATOM  11443 3HB  ALA A 716      44.166   2.131  48.835  1.00  0.100          H  
ATOM  11444  N   HIS A 717      46.827   2.650  48.111  1.00  0.140          N  
ATOM  11445  CA  HIS A 717      47.699   3.321  47.159  1.00  0.180          C  
ATOM  11446  C   HIS A 717      49.182   3.021  47.349  1.00  0.220          C  
ATOM  11447  O   HIS A 717      49.880   2.740  46.374  1.00  0.220          O  
ATOM  11448  CB  HIS A 717      47.480   4.820  47.128  1.00  0.240          C  
ATOM  11449  CG  HIS A 717      48.473   5.464  46.252  1.00  0.240          C  
ATOM  11450  ND1 HIS A 717      48.622   5.129  44.929  1.00  0.240          N  
ATOM  11451  CD2 HIS A 717      49.367   6.423  46.501  1.00  0.240          C  
ATOM  11452  CE1 HIS A 717      49.606   5.833  44.415  1.00  0.240          C  
ATOM  11453  NE2 HIS A 717      50.065   6.647  45.343  1.00  0.240          N  
ATOM  11454  H   HIS A 717      46.280   3.201  48.786  1.00  0.170          H  
ATOM  11455  HA  HIS A 717      47.441   2.967  46.165  1.00  0.220          H  
ATOM  11456 1HB  HIS A 717      46.499   5.022  46.737  1.00  0.280          H  
ATOM  11457 2HB  HIS A 717      47.549   5.234  48.136  1.00  0.280          H  
ATOM  11458  HD1 HIS A 717      47.905   4.718  44.365  1.00  0.280          H  
ATOM  11459  HD2 HIS A 717      49.590   6.977  47.388  1.00  0.280          H  
ATOM  11460  HE1 HIS A 717      49.893   5.707  43.373  1.00  0.280          H  
ATOM  11461  N   LEU A 718      49.683   3.099  48.585  1.00  0.240          N  
ATOM  11462  CA  LEU A 718      51.104   2.873  48.835  1.00  0.290          C  
ATOM  11463  C   LEU A 718      51.516   1.478  48.409  1.00  0.310          C  
ATOM  11464  O   LEU A 718      52.601   1.281  47.856  1.00  0.340          O  
ATOM  11465  CB  LEU A 718      51.418   2.989  50.332  1.00  0.390          C  
ATOM  11466  CG  LEU A 718      51.388   4.353  51.009  1.00  0.390          C  
ATOM  11467  CD1 LEU A 718      51.447   4.133  52.499  1.00  0.390          C  
ATOM  11468  CD2 LEU A 718      52.598   5.160  50.593  1.00  0.390          C  
ATOM  11469  H   LEU A 718      49.060   3.335  49.354  1.00  0.290          H  
ATOM  11470  HA  LEU A 718      51.678   3.594  48.262  1.00  0.350          H  
ATOM  11471 1HB  LEU A 718      50.737   2.346  50.862  1.00  0.460          H  
ATOM  11472 2HB  LEU A 718      52.389   2.611  50.469  1.00  0.460          H  
ATOM  11473  HG  LEU A 718      50.476   4.881  50.747  1.00  0.460          H  
ATOM  11474 1HD1 LEU A 718      51.435   5.092  53.017  1.00  0.460          H  
ATOM  11475 2HD1 LEU A 718      50.596   3.545  52.805  1.00  0.460          H  
ATOM  11476 3HD1 LEU A 718      52.343   3.607  52.752  1.00  0.460          H  
ATOM  11477 1HD2 LEU A 718      52.582   6.126  51.098  1.00  0.460          H  
ATOM  11478 2HD2 LEU A 718      53.508   4.625  50.870  1.00  0.460          H  
ATOM  11479 3HD2 LEU A 718      52.590   5.308  49.529  1.00  0.460          H  
ATOM  11480  N   SER A 719      50.646   0.506  48.662  1.00  0.300          N  
ATOM  11481  CA  SER A 719      50.906  -0.866  48.290  1.00  0.310          C  
ATOM  11482  C   SER A 719      50.624  -1.120  46.810  1.00  0.290          C  
ATOM  11483  O   SER A 719      51.260  -1.984  46.193  1.00  0.220          O  
ATOM  11484  CB  SER A 719      50.048  -1.776  49.137  1.00  0.430          C  
ATOM  11485  OG  SER A 719      48.689  -1.614  48.840  1.00  0.430          O  
ATOM  11486  H   SER A 719      49.780   0.719  49.150  1.00  0.360          H  
ATOM  11487  HA  SER A 719      51.955  -1.077  48.470  1.00  0.370          H  
ATOM  11488 1HB  SER A 719      50.325  -2.762  48.948  1.00  0.520          H  
ATOM  11489 2HB  SER A 719      50.223  -1.579  50.185  1.00  0.520          H  
ATOM  11490  HG  SER A 719      48.426  -0.775  49.270  1.00  0.520          H  
ATOM  11491  N   GLY A 720      49.726  -0.318  46.212  1.00  0.400          N  
ATOM  11492  CA  GLY A 720      49.366  -0.447  44.811  1.00  0.390          C  
ATOM  11493  C   GLY A 720      48.500  -1.670  44.585  1.00  0.380          C  
ATOM  11494  O   GLY A 720      48.574  -2.297  43.527  1.00  0.490          O  
ATOM  11495  H   GLY A 720      49.207   0.366  46.757  1.00  0.480          H  
ATOM  11496 1HA  GLY A 720      48.844   0.453  44.493  1.00  0.470          H  
ATOM  11497 2HA  GLY A 720      50.270  -0.519  44.212  1.00  0.470          H  
ATOM  11498  N   ASP A 721      47.738  -2.070  45.606  1.00  0.520          N  
ATOM  11499  CA  ASP A 721      46.959  -3.289  45.485  1.00  0.560          C  
ATOM  11500  C   ASP A 721      45.502  -3.025  45.055  1.00  0.540          C  
ATOM  11501  O   ASP A 721      44.708  -2.526  45.874  1.00  0.560          O  
ATOM  11502  CB  ASP A 721      46.999  -4.103  46.769  1.00  0.770          C  
ATOM  11503  CG  ASP A 721      46.398  -5.488  46.542  1.00  0.770          C  
ATOM  11504  OD1 ASP A 721      45.292  -5.596  46.025  1.00  0.770          O  
ATOM  11505  OD2 ASP A 721      47.120  -6.455  46.769  1.00  0.770          O  
ATOM  11506  H   ASP A 721      47.676  -1.459  46.428  1.00  0.620          H  
ATOM  11507  HA  ASP A 721      47.474  -3.894  44.753  1.00  0.670          H  
ATOM  11508 1HB  ASP A 721      48.004  -4.170  47.144  1.00  0.920          H  
ATOM  11509 2HB  ASP A 721      46.416  -3.590  47.536  1.00  0.920          H  
ATOM  11510  N   PRO A 722      45.100  -3.378  43.810  1.00  0.530          N  
ATOM  11511  CA  PRO A 722      43.813  -3.069  43.223  1.00  0.560          C  
ATOM  11512  C   PRO A 722      42.620  -3.657  43.974  1.00  0.580          C  
ATOM  11513  O   PRO A 722      41.542  -3.066  43.940  1.00  0.640          O  
ATOM  11514  CB  PRO A 722      43.920  -3.681  41.815  1.00  0.840          C  
ATOM  11515  CG  PRO A 722      44.976  -4.752  41.925  1.00  0.840          C  
ATOM  11516  CD  PRO A 722      45.956  -4.241  42.950  1.00  0.840          C  
ATOM  11517  HA  PRO A 722      43.718  -1.988  43.133  1.00  0.670          H  
ATOM  11518 1HB  PRO A 722      42.935  -4.081  41.506  1.00  1.010          H  
ATOM  11519 2HB  PRO A 722      44.177  -2.896  41.086  1.00  1.010          H  
ATOM  11520 1HG  PRO A 722      44.518  -5.711  42.221  1.00  1.010          H  
ATOM  11521 2HG  PRO A 722      45.448  -4.919  40.945  1.00  1.010          H  
ATOM  11522 1HD  PRO A 722      46.318  -5.127  43.498  1.00  1.010          H  
ATOM  11523 2HD  PRO A 722      46.766  -3.662  42.480  1.00  1.010          H  
ATOM  11524  N   ASN A 723      42.801  -4.731  44.770  1.00  0.560          N  
ATOM  11525  CA  ASN A 723      41.637  -5.287  45.463  1.00  0.610          C  
ATOM  11526  C   ASN A 723      41.193  -4.437  46.630  1.00  0.600          C  
ATOM  11527  O   ASN A 723      40.137  -4.687  47.224  1.00  1.020          O  
ATOM  11528  CB  ASN A 723      41.858  -6.735  45.879  1.00  0.830          C  
ATOM  11529  CG  ASN A 723      41.688  -7.677  44.722  1.00  0.830          C  
ATOM  11530  OD1 ASN A 723      40.820  -7.426  43.864  1.00  0.830          O  
ATOM  11531  ND2 ASN A 723      42.452  -8.745  44.656  1.00  0.830          N  
ATOM  11532  H   ASN A 723      43.711  -5.200  44.912  1.00  0.670          H  
ATOM  11533  HA  ASN A 723      40.806  -5.280  44.758  1.00  0.730          H  
ATOM  11534 1HB  ASN A 723      42.872  -6.851  46.286  1.00  1.000          H  
ATOM  11535 2HB  ASN A 723      41.154  -7.009  46.662  1.00  1.000          H  
ATOM  11536 1HD2 ASN A 723      42.344  -9.382  43.896  1.00  1.000          H  
ATOM  11537 2HD2 ASN A 723      43.153  -8.959  45.370  1.00  1.000          H  
ATOM  11538  N   LEU A 724      42.014  -3.451  46.983  1.00  0.200          N  
ATOM  11539  CA  LEU A 724      41.661  -2.540  48.041  1.00  0.170          C  
ATOM  11540  C   LEU A 724      41.416  -1.173  47.363  1.00  0.180          C  
ATOM  11541  O   LEU A 724      40.461  -0.468  47.710  1.00  0.160          O  
ATOM  11542  CB  LEU A 724      42.776  -2.526  49.122  1.00  0.250          C  
ATOM  11543  CG  LEU A 724      42.508  -1.752  50.459  1.00  0.250          C  
ATOM  11544  CD1 LEU A 724      41.327  -2.367  51.222  1.00  0.250          C  
ATOM  11545  CD2 LEU A 724      43.786  -1.795  51.361  1.00  0.250          C  
ATOM  11546  H   LEU A 724      42.885  -3.310  46.469  1.00  0.240          H  
ATOM  11547  HA  LEU A 724      40.729  -2.866  48.490  1.00  0.200          H  
ATOM  11548 1HB  LEU A 724      43.015  -3.542  49.382  1.00  0.300          H  
ATOM  11549 2HB  LEU A 724      43.666  -2.087  48.667  1.00  0.300          H  
ATOM  11550  HG  LEU A 724      42.245  -0.754  50.227  1.00  0.300          H  
ATOM  11551 1HD1 LEU A 724      41.164  -1.800  52.136  1.00  0.300          H  
ATOM  11552 2HD1 LEU A 724      40.432  -2.328  50.621  1.00  0.300          H  
ATOM  11553 3HD1 LEU A 724      41.548  -3.406  51.475  1.00  0.300          H  
ATOM  11554 1HD2 LEU A 724      43.602  -1.241  52.287  1.00  0.300          H  
ATOM  11555 2HD2 LEU A 724      44.029  -2.832  51.603  1.00  0.300          H  
ATOM  11556 3HD2 LEU A 724      44.621  -1.350  50.847  1.00  0.300          H  
ATOM  11557  N   ILE A 725      42.245  -0.822  46.349  1.00  0.230          N  
ATOM  11558  CA  ILE A 725      42.128   0.489  45.695  1.00  0.250          C  
ATOM  11559  C   ILE A 725      40.851   0.668  44.898  1.00  0.230          C  
ATOM  11560  O   ILE A 725      40.197   1.707  45.030  1.00  0.240          O  
ATOM  11561  CB  ILE A 725      43.255   0.765  44.660  1.00  0.340          C  
ATOM  11562  CG1 ILE A 725      44.606   0.863  45.330  1.00  0.340          C  
ATOM  11563  CG2 ILE A 725      42.947   2.127  43.903  1.00  0.340          C  
ATOM  11564  CD1 ILE A 725      45.773   0.824  44.396  1.00  0.340          C  
ATOM  11565  H   ILE A 725      43.008  -1.450  46.082  1.00  0.280          H  
ATOM  11566  HA  ILE A 725      42.152   1.253  46.467  1.00  0.300          H  
ATOM  11567  HB  ILE A 725      43.296  -0.027  43.949  1.00  0.410          H  
ATOM  11568 1HG1 ILE A 725      44.651   1.790  45.898  1.00  0.410          H  
ATOM  11569 2HG1 ILE A 725      44.727   0.024  46.002  1.00  0.410          H  
ATOM  11570 1HG2 ILE A 725      43.714   2.334  43.174  1.00  0.410          H  
ATOM  11571 2HG2 ILE A 725      42.002   2.088  43.372  1.00  0.410          H  
ATOM  11572 3HG2 ILE A 725      42.912   2.943  44.624  1.00  0.410          H  
ATOM  11573 1HD1 ILE A 725      46.669   0.888  44.973  1.00  0.410          H  
ATOM  11574 2HD1 ILE A 725      45.767  -0.116  43.844  1.00  0.410          H  
ATOM  11575 3HD1 ILE A 725      45.752   1.647  43.702  1.00  0.410          H  
ATOM  11576  N   GLU A 726      40.521  -0.293  44.018  1.00  0.230          N  
ATOM  11577  CA  GLU A 726      39.362  -0.113  43.156  1.00  0.250          C  
ATOM  11578  C   GLU A 726      38.106  -0.048  43.986  1.00  0.220          C  
ATOM  11579  O   GLU A 726      37.245   0.802  43.767  1.00  0.260          O  
ATOM  11580  CB  GLU A 726      39.273  -1.249  42.135  1.00  0.340          C  
ATOM  11581  CG  GLU A 726      40.389  -1.232  41.075  1.00  0.340          C  
ATOM  11582  CD  GLU A 726      40.320  -2.402  40.116  1.00  0.340          C  
ATOM  11583  OE1 GLU A 726      39.502  -3.266  40.325  1.00  0.340          O  
ATOM  11584  OE2 GLU A 726      41.090  -2.429  39.184  1.00  0.340          O  
ATOM  11585  H   GLU A 726      41.055  -1.163  43.958  1.00  0.280          H  
ATOM  11586  HA  GLU A 726      39.472   0.827  42.619  1.00  0.300          H  
ATOM  11587 1HB  GLU A 726      39.318  -2.208  42.654  1.00  0.410          H  
ATOM  11588 2HB  GLU A 726      38.315  -1.199  41.620  1.00  0.410          H  
ATOM  11589 1HG  GLU A 726      40.328  -0.304  40.510  1.00  0.410          H  
ATOM  11590 2HG  GLU A 726      41.353  -1.250  41.589  1.00  0.410          H  
ATOM  11591  N   ALA A 727      38.040  -0.895  44.997  1.00  0.170          N  
ATOM  11592  CA  ALA A 727      36.906  -0.921  45.884  1.00  0.170          C  
ATOM  11593  C   ALA A 727      36.740   0.430  46.562  1.00  0.180          C  
ATOM  11594  O   ALA A 727      35.623   0.945  46.696  1.00  0.180          O  
ATOM  11595  CB  ALA A 727      37.115  -2.020  46.884  1.00  0.240          C  
ATOM  11596  H   ALA A 727      38.774  -1.582  45.094  1.00  0.200          H  
ATOM  11597  HA  ALA A 727      36.010  -1.129  45.300  1.00  0.200          H  
ATOM  11598 1HB  ALA A 727      36.270  -2.097  47.550  1.00  0.290          H  
ATOM  11599 2HB  ALA A 727      37.228  -2.922  46.325  1.00  0.290          H  
ATOM  11600 3HB  ALA A 727      38.022  -1.831  47.461  1.00  0.290          H  
ATOM  11601  N   PHE A 728      37.849   1.058  46.971  1.00  0.180          N  
ATOM  11602  CA  PHE A 728      37.688   2.366  47.565  1.00  0.190          C  
ATOM  11603  C   PHE A 728      37.203   3.383  46.529  1.00  0.210          C  
ATOM  11604  O   PHE A 728      36.268   4.142  46.804  1.00  0.230          O  
ATOM  11605  CB  PHE A 728      38.972   2.841  48.253  1.00  0.260          C  
ATOM  11606  CG  PHE A 728      39.217   2.307  49.657  1.00  0.260          C  
ATOM  11607  CD1 PHE A 728      40.411   1.707  50.019  1.00  0.260          C  
ATOM  11608  CD2 PHE A 728      38.241   2.449  50.634  1.00  0.260          C  
ATOM  11609  CE1 PHE A 728      40.594   1.279  51.313  1.00  0.260          C  
ATOM  11610  CE2 PHE A 728      38.429   2.024  51.909  1.00  0.260          C  
ATOM  11611  CZ  PHE A 728      39.591   1.443  52.252  1.00  0.260          C  
ATOM  11612  H   PHE A 728      38.770   0.602  46.943  1.00  0.220          H  
ATOM  11613  HA  PHE A 728      36.913   2.283  48.322  1.00  0.230          H  
ATOM  11614 1HB  PHE A 728      39.821   2.549  47.635  1.00  0.310          H  
ATOM  11615 2HB  PHE A 728      38.968   3.919  48.312  1.00  0.310          H  
ATOM  11616  HD1 PHE A 728      41.204   1.582  49.279  1.00  0.310          H  
ATOM  11617  HD2 PHE A 728      37.299   2.913  50.380  1.00  0.310          H  
ATOM  11618  HE1 PHE A 728      41.529   0.811  51.600  1.00  0.310          H  
ATOM  11619  HE2 PHE A 728      37.638   2.144  52.656  1.00  0.310          H  
ATOM  11620  HZ  PHE A 728      39.708   1.101  53.263  1.00  0.310          H  
ATOM  11621  N   ARG A 729      37.766   3.351  45.309  1.00  0.230          N  
ATOM  11622  CA  ARG A 729      37.382   4.297  44.250  1.00  0.250          C  
ATOM  11623  C   ARG A 729      35.909   4.185  43.887  1.00  0.270          C  
ATOM  11624  O   ARG A 729      35.247   5.187  43.610  1.00  0.310          O  
ATOM  11625  CB  ARG A 729      38.165   4.059  42.958  1.00  0.340          C  
ATOM  11626  CG  ARG A 729      39.651   4.348  42.976  1.00  0.340          C  
ATOM  11627  CD  ARG A 729      39.968   5.799  42.968  1.00  0.340          C  
ATOM  11628  NE  ARG A 729      41.405   6.007  42.886  1.00  0.340          N  
ATOM  11629  CZ  ARG A 729      42.048   7.186  43.005  1.00  0.340          C  
ATOM  11630  NH1 ARG A 729      41.417   8.321  43.208  1.00  0.340          N  
ATOM  11631  NH2 ARG A 729      43.345   7.228  42.923  1.00  0.340          N  
ATOM  11632  H   ARG A 729      38.524   2.682  45.137  1.00  0.280          H  
ATOM  11633  HA  ARG A 729      37.571   5.306  44.609  1.00  0.300          H  
ATOM  11634 1HB  ARG A 729      38.048   3.018  42.667  1.00  0.410          H  
ATOM  11635 2HB  ARG A 729      37.725   4.660  42.163  1.00  0.410          H  
ATOM  11636 1HG  ARG A 729      40.072   3.915  43.866  1.00  0.410          H  
ATOM  11637 2HG  ARG A 729      40.118   3.890  42.107  1.00  0.410          H  
ATOM  11638 1HD  ARG A 729      39.498   6.272  42.106  1.00  0.410          H  
ATOM  11639 2HD  ARG A 729      39.607   6.257  43.885  1.00  0.410          H  
ATOM  11640  HE  ARG A 729      41.978   5.188  42.730  1.00  0.410          H  
ATOM  11641 1HH1 ARG A 729      40.414   8.360  43.279  1.00  0.410          H  
ATOM  11642 2HH1 ARG A 729      42.001   9.175  43.302  1.00  0.410          H  
ATOM  11643 1HH2 ARG A 729      43.890   6.392  42.782  1.00  0.410          H  
ATOM  11644 2HH2 ARG A 729      43.799   8.141  43.027  1.00  0.410          H  
ATOM  11645  N   ASN A 730      35.390   2.966  43.931  1.00  0.260          N  
ATOM  11646  CA  ASN A 730      34.016   2.685  43.568  1.00  0.280          C  
ATOM  11647  C   ASN A 730      33.021   2.871  44.714  1.00  0.270          C  
ATOM  11648  O   ASN A 730      31.820   2.666  44.517  1.00  0.290          O  
ATOM  11649  CB  ASN A 730      33.927   1.262  43.054  1.00  0.380          C  
ATOM  11650  CG  ASN A 730      34.623   1.065  41.747  1.00  0.380          C  
ATOM  11651  OD1 ASN A 730      34.718   1.976  40.915  1.00  0.380          O  
ATOM  11652  ND2 ASN A 730      35.127  -0.124  41.542  1.00  0.380          N  
ATOM  11653  H   ASN A 730      36.022   2.186  44.135  1.00  0.310          H  
ATOM  11654  HA  ASN A 730      33.729   3.372  42.773  1.00  0.340          H  
ATOM  11655 1HB  ASN A 730      34.392   0.597  43.785  1.00  0.460          H  
ATOM  11656 2HB  ASN A 730      32.885   0.964  42.954  1.00  0.460          H  
ATOM  11657 1HD2 ASN A 730      35.610  -0.323  40.692  1.00  0.460          H  
ATOM  11658 2HD2 ASN A 730      35.030  -0.840  42.238  1.00  0.460          H  
ATOM  11659  N   GLY A 731      33.496   3.247  45.906  1.00  0.250          N  
ATOM  11660  CA  GLY A 731      32.611   3.429  47.047  1.00  0.240          C  
ATOM  11661  C   GLY A 731      32.102   2.120  47.664  1.00  0.230          C  
ATOM  11662  O   GLY A 731      31.011   2.100  48.243  1.00  0.230          O  
ATOM  11663  H   GLY A 731      34.494   3.438  46.034  1.00  0.300          H  
ATOM  11664 1HA  GLY A 731      33.145   3.998  47.808  1.00  0.290          H  
ATOM  11665 2HA  GLY A 731      31.763   4.038  46.742  1.00  0.290          H  
ATOM  11666  N   GLU A 732      32.847   1.024  47.511  1.00  0.230          N  
ATOM  11667  CA  GLU A 732      32.431  -0.266  48.038  1.00  0.230          C  
ATOM  11668  C   GLU A 732      32.744  -0.354  49.517  1.00  0.230          C  
ATOM  11669  O   GLU A 732      33.579   0.392  50.036  1.00  0.180          O  
ATOM  11670  CB  GLU A 732      33.124  -1.420  47.313  1.00  0.320          C  
ATOM  11671  CG  GLU A 732      32.796  -1.550  45.833  1.00  0.320          C  
ATOM  11672  CD  GLU A 732      33.444  -2.769  45.189  1.00  0.320          C  
ATOM  11673  OE1 GLU A 732      34.072  -3.528  45.902  1.00  0.320          O  
ATOM  11674  OE2 GLU A 732      33.314  -2.930  43.996  1.00  0.320          O  
ATOM  11675  H   GLU A 732      33.762   1.076  47.055  1.00  0.280          H  
ATOM  11676  HA  GLU A 732      31.353  -0.365  47.907  1.00  0.280          H  
ATOM  11677 1HB  GLU A 732      34.184  -1.281  47.398  1.00  0.390          H  
ATOM  11678 2HB  GLU A 732      32.880  -2.361  47.805  1.00  0.390          H  
ATOM  11679 1HG  GLU A 732      31.717  -1.608  45.712  1.00  0.390          H  
ATOM  11680 2HG  GLU A 732      33.138  -0.651  45.332  1.00  0.390          H  
ATOM  11681  N   ASP A 733      32.050  -1.244  50.221  1.00  0.270          N  
ATOM  11682  CA  ASP A 733      32.386  -1.473  51.612  1.00  0.250          C  
ATOM  11683  C   ASP A 733      33.531  -2.472  51.647  1.00  0.270          C  
ATOM  11684  O   ASP A 733      33.363  -3.649  51.304  1.00  0.270          O  
ATOM  11685  CB  ASP A 733      31.165  -1.958  52.408  1.00  0.360          C  
ATOM  11686  CG  ASP A 733      31.425  -2.164  53.936  1.00  0.360          C  
ATOM  11687  OD1 ASP A 733      31.014  -1.333  54.719  1.00  0.360          O  
ATOM  11688  OD2 ASP A 733      32.016  -3.183  54.313  1.00  0.360          O  
ATOM  11689  H   ASP A 733      31.332  -1.792  49.769  1.00  0.320          H  
ATOM  11690  HA  ASP A 733      32.730  -0.536  52.051  1.00  0.300          H  
ATOM  11691 1HB  ASP A 733      30.355  -1.234  52.291  1.00  0.430          H  
ATOM  11692 2HB  ASP A 733      30.814  -2.900  51.988  1.00  0.430          H  
ATOM  11693  N   ILE A 734      34.693  -1.961  52.016  1.00  0.300          N  
ATOM  11694  CA  ILE A 734      35.957  -2.674  52.036  1.00  0.310          C  
ATOM  11695  C   ILE A 734      35.992  -3.841  52.975  1.00  0.290          C  
ATOM  11696  O   ILE A 734      36.626  -4.851  52.670  1.00  0.300          O  
ATOM  11697  CB  ILE A 734      37.132  -1.712  52.255  1.00  0.430          C  
ATOM  11698  CG1 ILE A 734      37.643  -1.258  50.883  1.00  0.430          C  
ATOM  11699  CG2 ILE A 734      38.262  -2.294  53.118  1.00  0.430          C  
ATOM  11700  CD1 ILE A 734      36.638  -0.533  50.033  1.00  0.430          C  
ATOM  11701  H   ILE A 734      34.696  -0.978  52.270  1.00  0.360          H  
ATOM  11702  HA  ILE A 734      36.095  -3.090  51.037  1.00  0.370          H  
ATOM  11703  HB  ILE A 734      36.761  -0.817  52.761  1.00  0.520          H  
ATOM  11704 1HG1 ILE A 734      38.473  -0.629  51.033  1.00  0.520          H  
ATOM  11705 2HG1 ILE A 734      37.982  -2.128  50.320  1.00  0.520          H  
ATOM  11706 1HG2 ILE A 734      39.040  -1.547  53.236  1.00  0.520          H  
ATOM  11707 2HG2 ILE A 734      37.892  -2.556  54.100  1.00  0.520          H  
ATOM  11708 3HG2 ILE A 734      38.682  -3.180  52.641  1.00  0.520          H  
ATOM  11709 1HD1 ILE A 734      37.119  -0.252  49.143  1.00  0.520          H  
ATOM  11710 2HD1 ILE A 734      35.786  -1.148  49.791  1.00  0.520          H  
ATOM  11711 3HD1 ILE A 734      36.292   0.357  50.541  1.00  0.520          H  
ATOM  11712  N   HIS A 735      35.416  -3.690  54.154  1.00  0.270          N  
ATOM  11713  CA  HIS A 735      35.470  -4.764  55.116  1.00  0.290          C  
ATOM  11714  C   HIS A 735      34.637  -5.933  54.598  1.00  0.300          C  
ATOM  11715  O   HIS A 735      35.061  -7.090  54.693  1.00  0.310          O  
ATOM  11716  CB  HIS A 735      34.963  -4.269  56.451  1.00  0.400          C  
ATOM  11717  CG  HIS A 735      35.753  -3.104  56.933  1.00  0.400          C  
ATOM  11718  ND1 HIS A 735      37.136  -3.026  56.835  1.00  0.400          N  
ATOM  11719  CD2 HIS A 735      35.350  -1.965  57.529  1.00  0.400          C  
ATOM  11720  CE1 HIS A 735      37.533  -1.881  57.362  1.00  0.400          C  
ATOM  11721  NE2 HIS A 735      36.465  -1.223  57.787  1.00  0.400          N  
ATOM  11722  H   HIS A 735      34.936  -2.827  54.376  1.00  0.320          H  
ATOM  11723  HA  HIS A 735      36.496  -5.106  55.242  1.00  0.350          H  
ATOM  11724 1HB  HIS A 735      33.919  -3.970  56.360  1.00  0.480          H  
ATOM  11725 2HB  HIS A 735      35.028  -5.067  57.196  1.00  0.480          H  
ATOM  11726  HD2 HIS A 735      34.323  -1.688  57.766  1.00  0.480          H  
ATOM  11727  HE1 HIS A 735      38.545  -1.552  57.442  1.00  0.480          H  
ATOM  11728  HE2 HIS A 735      36.446  -0.321  58.244  1.00  0.480          H  
ATOM  11729  N   THR A 736      33.470  -5.637  53.994  1.00  0.300          N  
ATOM  11730  CA  THR A 736      32.625  -6.685  53.434  1.00  0.320          C  
ATOM  11731  C   THR A 736      33.364  -7.375  52.290  1.00  0.330          C  
ATOM  11732  O   THR A 736      33.402  -8.608  52.225  1.00  0.360          O  
ATOM  11733  CB  THR A 736      31.294  -6.121  52.890  1.00  0.440          C  
ATOM  11734  OG1 THR A 736      30.570  -5.483  53.941  1.00  0.440          O  
ATOM  11735  CG2 THR A 736      30.461  -7.257  52.358  1.00  0.440          C  
ATOM  11736  H   THR A 736      33.119  -4.670  53.970  1.00  0.360          H  
ATOM  11737  HA  THR A 736      32.414  -7.420  54.209  1.00  0.380          H  
ATOM  11738  HB  THR A 736      31.493  -5.398  52.099  1.00  0.530          H  
ATOM  11739  HG1 THR A 736      31.022  -4.640  54.139  1.00  0.530          H  
ATOM  11740 1HG2 THR A 736      29.515  -6.874  51.980  1.00  0.530          H  
ATOM  11741 2HG2 THR A 736      30.983  -7.758  51.560  1.00  0.530          H  
ATOM  11742 3HG2 THR A 736      30.275  -7.944  53.158  1.00  0.530          H  
ATOM  11743  N   ARG A 737      33.956  -6.572  51.382  1.00  0.320          N  
ATOM  11744  CA  ARG A 737      34.713  -7.093  50.249  1.00  0.340          C  
ATOM  11745  C   ARG A 737      35.861  -7.963  50.712  1.00  0.370          C  
ATOM  11746  O   ARG A 737      36.114  -9.018  50.129  1.00  0.400          O  
ATOM  11747  CB  ARG A 737      35.298  -5.977  49.400  1.00  0.470          C  
ATOM  11748  CG  ARG A 737      36.106  -6.453  48.163  1.00  0.470          C  
ATOM  11749  CD  ARG A 737      36.711  -5.314  47.456  1.00  0.470          C  
ATOM  11750  NE  ARG A 737      37.561  -5.732  46.312  1.00  0.470          N  
ATOM  11751  CZ  ARG A 737      37.137  -5.908  45.021  1.00  0.470          C  
ATOM  11752  NH1 ARG A 737      35.880  -5.647  44.678  1.00  0.470          N  
ATOM  11753  NH2 ARG A 737      37.981  -6.334  44.067  1.00  0.470          N  
ATOM  11754  H   ARG A 737      33.851  -5.556  51.475  1.00  0.380          H  
ATOM  11755  HA  ARG A 737      34.045  -7.692  49.633  1.00  0.410          H  
ATOM  11756 1HB  ARG A 737      34.497  -5.324  49.051  1.00  0.560          H  
ATOM  11757 2HB  ARG A 737      35.964  -5.371  50.012  1.00  0.560          H  
ATOM  11758 1HG  ARG A 737      36.921  -7.112  48.470  1.00  0.560          H  
ATOM  11759 2HG  ARG A 737      35.449  -6.980  47.475  1.00  0.560          H  
ATOM  11760 1HD  ARG A 737      35.918  -4.672  47.095  1.00  0.560          H  
ATOM  11761 2HD  ARG A 737      37.340  -4.758  48.156  1.00  0.560          H  
ATOM  11762  HE  ARG A 737      38.561  -5.872  46.525  1.00  0.560          H  
ATOM  11763 1HH1 ARG A 737      35.209  -5.252  45.348  1.00  0.560          H  
ATOM  11764 2HH1 ARG A 737      35.579  -5.769  43.723  1.00  0.560          H  
ATOM  11765 1HH2 ARG A 737      38.966  -6.561  44.261  1.00  0.560          H  
ATOM  11766 2HH2 ARG A 737      37.650  -6.446  43.121  1.00  0.560          H  
ATOM  11767  N   THR A 738      36.579  -7.499  51.726  1.00  0.350          N  
ATOM  11768  CA  THR A 738      37.704  -8.220  52.264  1.00  0.380          C  
ATOM  11769  C   THR A 738      37.245  -9.556  52.803  1.00  0.360          C  
ATOM  11770  O   THR A 738      37.848 -10.594  52.518  1.00  0.380          O  
ATOM  11771  CB  THR A 738      38.370  -7.385  53.358  1.00  0.520          C  
ATOM  11772  OG1 THR A 738      38.883  -6.172  52.790  1.00  0.520          O  
ATOM  11773  CG2 THR A 738      39.464  -8.166  54.014  1.00  0.520          C  
ATOM  11774  H   THR A 738      36.353  -6.597  52.141  1.00  0.420          H  
ATOM  11775  HA  THR A 738      38.422  -8.399  51.468  1.00  0.460          H  
ATOM  11776  HB  THR A 738      37.625  -7.107  54.068  1.00  0.620          H  
ATOM  11777  HG1 THR A 738      38.121  -5.652  52.468  1.00  0.620          H  
ATOM  11778 1HG2 THR A 738      39.924  -7.559  54.793  1.00  0.620          H  
ATOM  11779 2HG2 THR A 738      39.072  -9.062  54.454  1.00  0.620          H  
ATOM  11780 3HG2 THR A 738      40.188  -8.426  53.258  1.00  0.620          H  
ATOM  11781  N   ALA A 739      36.172  -9.561  53.584  1.00  0.330          N  
ATOM  11782  CA  ALA A 739      35.700 -10.818  54.098  1.00  0.340          C  
ATOM  11783  C   ALA A 739      35.338 -11.737  52.943  1.00  0.350          C  
ATOM  11784  O   ALA A 739      35.715 -12.906  52.945  1.00  0.360          O  
ATOM  11785  CB  ALA A 739      34.505 -10.593  54.975  1.00  0.470          C  
ATOM  11786  H   ALA A 739      35.702  -8.687  53.836  1.00  0.400          H  
ATOM  11787  HA  ALA A 739      36.500 -11.286  54.672  1.00  0.410          H  
ATOM  11788 1HB  ALA A 739      34.159 -11.520  55.344  1.00  0.570          H  
ATOM  11789 2HB  ALA A 739      34.759  -9.947  55.797  1.00  0.570          H  
ATOM  11790 3HB  ALA A 739      33.752 -10.127  54.374  1.00  0.570          H  
ATOM  11791  N   ALA A 740      34.697 -11.203  51.898  1.00  0.360          N  
ATOM  11792  CA  ALA A 740      34.308 -12.027  50.766  1.00  0.390          C  
ATOM  11793  C   ALA A 740      35.517 -12.699  50.116  1.00  0.400          C  
ATOM  11794  O   ALA A 740      35.504 -13.917  49.859  1.00  0.420          O  
ATOM  11795  CB  ALA A 740      33.595 -11.163  49.731  1.00  0.530          C  
ATOM  11796  H   ALA A 740      34.400 -10.225  51.927  1.00  0.430          H  
ATOM  11797  HA  ALA A 740      33.638 -12.801  51.130  1.00  0.470          H  
ATOM  11798 1HB  ALA A 740      33.286 -11.773  48.893  1.00  0.640          H  
ATOM  11799 2HB  ALA A 740      32.724 -10.706  50.190  1.00  0.640          H  
ATOM  11800 3HB  ALA A 740      34.256 -10.392  49.375  1.00  0.640          H  
ATOM  11801  N   GLN A 741      36.608 -11.930  49.970  1.00  0.390          N  
ATOM  11802  CA  GLN A 741      37.859 -12.396  49.378  1.00  0.400          C  
ATOM  11803  C   GLN A 741      38.504 -13.537  50.154  1.00  0.420          C  
ATOM  11804  O   GLN A 741      39.071 -14.452  49.550  1.00  0.400          O  
ATOM  11805  CB  GLN A 741      38.855 -11.224  49.263  1.00  0.560          C  
ATOM  11806  CG  GLN A 741      38.514 -10.184  48.205  1.00  0.560          C  
ATOM  11807  CD  GLN A 741      38.679 -10.705  46.813  1.00  0.560          C  
ATOM  11808  OE1 GLN A 741      39.768 -11.140  46.432  1.00  0.560          O  
ATOM  11809  NE2 GLN A 741      37.597 -10.694  46.043  1.00  0.560          N  
ATOM  11810  H   GLN A 741      36.519 -10.933  50.207  1.00  0.470          H  
ATOM  11811  HA  GLN A 741      37.637 -12.763  48.377  1.00  0.480          H  
ATOM  11812 1HB  GLN A 741      38.882 -10.697  50.210  1.00  0.670          H  
ATOM  11813 2HB  GLN A 741      39.845 -11.596  49.083  1.00  0.670          H  
ATOM  11814 1HG  GLN A 741      37.482  -9.888  48.321  1.00  0.670          H  
ATOM  11815 2HG  GLN A 741      39.166  -9.319  48.332  1.00  0.670          H  
ATOM  11816 1HE2 GLN A 741      37.646 -11.040  45.104  1.00  0.670          H  
ATOM  11817 2HE2 GLN A 741      36.729 -10.351  46.407  1.00  0.670          H  
ATOM  11818  N   ILE A 742      38.359 -13.533  51.473  1.00  0.470          N  
ATOM  11819  CA  ILE A 742      38.983 -14.547  52.307  1.00  0.500          C  
ATOM  11820  C   ILE A 742      38.082 -15.762  52.499  1.00  0.500          C  
ATOM  11821  O   ILE A 742      38.562 -16.896  52.477  1.00  0.530          O  
ATOM  11822  CB  ILE A 742      39.417 -13.999  53.693  1.00  0.690          C  
ATOM  11823  CG1 ILE A 742      40.737 -13.170  53.574  1.00  0.690          C  
ATOM  11824  CG2 ILE A 742      39.629 -15.145  54.707  1.00  0.690          C  
ATOM  11825  CD1 ILE A 742      40.560 -11.774  53.000  1.00  0.690          C  
ATOM  11826  H   ILE A 742      37.873 -12.735  51.910  1.00  0.560          H  
ATOM  11827  HA  ILE A 742      39.884 -14.890  51.798  1.00  0.600          H  
ATOM  11828  HB  ILE A 742      38.642 -13.323  54.071  1.00  0.830          H  
ATOM  11829 1HG1 ILE A 742      41.181 -13.089  54.563  1.00  0.830          H  
ATOM  11830 2HG1 ILE A 742      41.429 -13.706  52.936  1.00  0.830          H  
ATOM  11831 1HG2 ILE A 742      39.933 -14.739  55.639  1.00  0.830          H  
ATOM  11832 2HG2 ILE A 742      38.718 -15.716  54.861  1.00  0.830          H  
ATOM  11833 3HG2 ILE A 742      40.400 -15.797  54.343  1.00  0.830          H  
ATOM  11834 1HD1 ILE A 742      41.476 -11.270  52.965  1.00  0.830          H  
ATOM  11835 2HD1 ILE A 742      40.159 -11.801  52.010  1.00  0.830          H  
ATOM  11836 3HD1 ILE A 742      39.895 -11.226  53.643  1.00  0.830          H  
ATOM  11837  N   PHE A 743      36.792 -15.539  52.754  1.00  0.460          N  
ATOM  11838  CA  PHE A 743      35.898 -16.646  53.042  1.00  0.470          C  
ATOM  11839  C   PHE A 743      35.289 -17.335  51.810  1.00  0.460          C  
ATOM  11840  O   PHE A 743      34.810 -18.463  51.935  1.00  0.450          O  
ATOM  11841  CB  PHE A 743      34.770 -16.176  53.966  1.00  0.650          C  
ATOM  11842  CG  PHE A 743      35.244 -15.778  55.343  1.00  0.650          C  
ATOM  11843  CD1 PHE A 743      35.283 -14.456  55.700  1.00  0.650          C  
ATOM  11844  CD2 PHE A 743      35.659 -16.719  56.273  1.00  0.650          C  
ATOM  11845  CE1 PHE A 743      35.712 -14.062  56.935  1.00  0.650          C  
ATOM  11846  CE2 PHE A 743      36.097 -16.325  57.522  1.00  0.650          C  
ATOM  11847  CZ  PHE A 743      36.122 -14.992  57.850  1.00  0.650          C  
ATOM  11848  H   PHE A 743      36.439 -14.582  52.767  1.00  0.550          H  
ATOM  11849  HA  PHE A 743      36.474 -17.395  53.582  1.00  0.560          H  
ATOM  11850 1HB  PHE A 743      34.267 -15.316  53.516  1.00  0.780          H  
ATOM  11851 2HB  PHE A 743      34.035 -16.967  54.077  1.00  0.780          H  
ATOM  11852  HD1 PHE A 743      34.956 -13.721  54.994  1.00  0.780          H  
ATOM  11853  HD2 PHE A 743      35.639 -17.778  56.012  1.00  0.780          H  
ATOM  11854  HE1 PHE A 743      35.720 -13.000  57.190  1.00  0.780          H  
ATOM  11855  HE2 PHE A 743      36.423 -17.071  58.247  1.00  0.780          H  
ATOM  11856  HZ  PHE A 743      36.465 -14.677  58.834  1.00  0.780          H  
ATOM  11857  N   GLY A 744      35.319 -16.710  50.618  1.00  0.460          N  
ATOM  11858  CA  GLY A 744      34.712 -17.339  49.440  1.00  0.460          C  
ATOM  11859  C   GLY A 744      33.206 -17.134  49.454  1.00  0.500          C  
ATOM  11860  O   GLY A 744      32.427 -17.990  49.026  1.00  0.540          O  
ATOM  11861  H   GLY A 744      35.687 -15.763  50.520  1.00  0.550          H  
ATOM  11862 1HA  GLY A 744      35.136 -16.901  48.538  1.00  0.550          H  
ATOM  11863 2HA  GLY A 744      34.944 -18.402  49.431  1.00  0.550          H  
ATOM  11864  N   VAL A 745      32.814 -16.006  50.019  1.00  0.500          N  
ATOM  11865  CA  VAL A 745      31.422 -15.633  50.191  1.00  0.570          C  
ATOM  11866  C   VAL A 745      31.128 -14.336  49.461  1.00  0.580          C  
ATOM  11867  O   VAL A 745      31.723 -13.335  49.811  1.00  0.490          O  
ATOM  11868  CB  VAL A 745      31.169 -15.449  51.699  1.00  0.770          C  
ATOM  11869  CG1 VAL A 745      29.768 -15.023  51.964  1.00  0.770          C  
ATOM  11870  CG2 VAL A 745      31.450 -16.747  52.394  1.00  0.770          C  
ATOM  11871  H   VAL A 745      33.562 -15.357  50.272  1.00  0.600          H  
ATOM  11872  HA  VAL A 745      30.799 -16.450  49.843  1.00  0.680          H  
ATOM  11873  HB  VAL A 745      31.832 -14.677  52.086  1.00  0.920          H  
ATOM  11874 1HG1 VAL A 745      29.620 -14.904  53.034  1.00  0.920          H  
ATOM  11875 2HG1 VAL A 745      29.567 -14.074  51.470  1.00  0.920          H  
ATOM  11876 3HG1 VAL A 745      29.081 -15.778  51.589  1.00  0.920          H  
ATOM  11877 1HG2 VAL A 745      31.289 -16.626  53.446  1.00  0.920          H  
ATOM  11878 2HG2 VAL A 745      30.784 -17.513  52.008  1.00  0.920          H  
ATOM  11879 3HG2 VAL A 745      32.468 -17.052  52.226  1.00  0.920          H  
ATOM  11880  N   PRO A 746      30.235 -14.279  48.472  1.00  0.690          N  
ATOM  11881  CA  PRO A 746      29.942 -13.065  47.741  1.00  0.730          C  
ATOM  11882  C   PRO A 746      29.536 -12.025  48.768  1.00  0.710          C  
ATOM  11883  O   PRO A 746      28.791 -12.396  49.667  1.00  0.770          O  
ATOM  11884  CB  PRO A 746      28.767 -13.485  46.852  1.00  1.090          C  
ATOM  11885  CG  PRO A 746      28.944 -14.984  46.683  1.00  1.090          C  
ATOM  11886  CD  PRO A 746      29.499 -15.466  48.019  1.00  1.090          C  
ATOM  11887  HA  PRO A 746      30.823 -12.796  47.149  1.00  0.880          H  
ATOM  11888 1HB  PRO A 746      27.809 -13.230  47.335  1.00  1.310          H  
ATOM  11889 2HB  PRO A 746      28.802 -12.942  45.895  1.00  1.310          H  
ATOM  11890 1HG  PRO A 746      27.969 -15.451  46.444  1.00  1.310          H  
ATOM  11891 2HG  PRO A 746      29.615 -15.199  45.840  1.00  1.310          H  
ATOM  11892 1HD  PRO A 746      28.682 -15.724  48.725  1.00  1.310          H  
ATOM  11893 2HD  PRO A 746      30.174 -16.313  47.814  1.00  1.310          H  
ATOM  11894  N   PRO A 747      29.932 -10.745  48.643  1.00  0.660          N  
ATOM  11895  CA  PRO A 747      29.639  -9.648  49.559  1.00  0.620          C  
ATOM  11896  C   PRO A 747      28.241  -9.703  50.176  1.00  0.620          C  
ATOM  11897  O   PRO A 747      28.088  -9.598  51.391  1.00  0.580          O  
ATOM  11898  CB  PRO A 747      29.826  -8.433  48.648  1.00  0.930          C  
ATOM  11899  CG  PRO A 747      30.930  -8.868  47.708  1.00  0.930          C  
ATOM  11900  CD  PRO A 747      30.641 -10.319  47.412  1.00  0.930          C  
ATOM  11901  HA  PRO A 747      30.403  -9.648  50.347  1.00  0.740          H  
ATOM  11902 1HB  PRO A 747      28.880  -8.186  48.134  1.00  1.120          H  
ATOM  11903 2HB  PRO A 747      30.097  -7.553  49.246  1.00  1.120          H  
ATOM  11904 1HG  PRO A 747      30.931  -8.240  46.801  1.00  1.120          H  
ATOM  11905 2HG  PRO A 747      31.907  -8.730  48.193  1.00  1.120          H  
ATOM  11906 1HD  PRO A 747      30.006 -10.434  46.521  1.00  1.120          H  
ATOM  11907 2HD  PRO A 747      31.609 -10.824  47.309  1.00  1.120          H  
ATOM  11908  N   ASP A 748      27.224  -9.903  49.341  1.00  0.740          N  
ATOM  11909  CA  ASP A 748      25.827  -9.949  49.765  1.00  0.750          C  
ATOM  11910  C   ASP A 748      25.529 -10.980  50.868  1.00  0.740          C  
ATOM  11911  O   ASP A 748      24.544 -10.857  51.597  1.00  0.740          O  
ATOM  11912  CB  ASP A 748      24.952 -10.283  48.563  1.00  1.050          C  
ATOM  11913  CG  ASP A 748      24.887  -9.166  47.528  1.00  1.050          C  
ATOM  11914  OD1 ASP A 748      25.295  -8.064  47.810  1.00  1.050          O  
ATOM  11915  OD2 ASP A 748      24.448  -9.443  46.445  1.00  1.050          O  
ATOM  11916  H   ASP A 748      27.407  -9.990  48.352  1.00  0.890          H  
ATOM  11917  HA  ASP A 748      25.557  -8.963  50.142  1.00  0.900          H  
ATOM  11918 1HB  ASP A 748      25.332 -11.186  48.083  1.00  1.260          H  
ATOM  11919 2HB  ASP A 748      23.940 -10.503  48.906  1.00  1.260          H  
ATOM  11920  N   GLU A 749      26.336 -12.041  50.919  1.00  0.760          N  
ATOM  11921  CA  GLU A 749      26.185 -13.153  51.848  1.00  0.760          C  
ATOM  11922  C   GLU A 749      27.152 -13.101  53.038  1.00  0.720          C  
ATOM  11923  O   GLU A 749      27.194 -14.036  53.844  1.00  0.860          O  
ATOM  11924  CB  GLU A 749      26.368 -14.477  51.093  1.00  1.060          C  
ATOM  11925  CG  GLU A 749      25.325 -14.752  50.019  1.00  1.060          C  
ATOM  11926  CD  GLU A 749      25.537 -16.080  49.306  1.00  1.060          C  
ATOM  11927  OE1 GLU A 749      26.468 -16.781  49.636  1.00  1.060          O  
ATOM  11928  OE2 GLU A 749      24.759 -16.386  48.433  1.00  1.060          O  
ATOM  11929  H   GLU A 749      27.146 -12.065  50.304  1.00  0.910          H  
ATOM  11930  HA  GLU A 749      25.171 -13.123  52.243  1.00  0.910          H  
ATOM  11931 1HB  GLU A 749      27.325 -14.459  50.583  1.00  1.280          H  
ATOM  11932 2HB  GLU A 749      26.377 -15.310  51.793  1.00  1.280          H  
ATOM  11933 1HG  GLU A 749      24.338 -14.743  50.479  1.00  1.280          H  
ATOM  11934 2HG  GLU A 749      25.362 -13.945  49.287  1.00  1.280          H  
ATOM  11935  N   VAL A 750      27.939 -12.035  53.143  1.00  0.580          N  
ATOM  11936  CA  VAL A 750      28.908 -11.908  54.224  1.00  0.540          C  
ATOM  11937  C   VAL A 750      28.207 -11.528  55.517  1.00  0.500          C  
ATOM  11938  O   VAL A 750      27.431 -10.575  55.565  1.00  0.380          O  
ATOM  11939  CB  VAL A 750      29.976 -10.860  53.847  1.00  0.770          C  
ATOM  11940  CG1 VAL A 750      30.924 -10.577  54.988  1.00  0.770          C  
ATOM  11941  CG2 VAL A 750      30.808 -11.383  52.652  1.00  0.770          C  
ATOM  11942  H   VAL A 750      27.856 -11.275  52.461  1.00  0.700          H  
ATOM  11943  HA  VAL A 750      29.401 -12.870  54.365  1.00  0.650          H  
ATOM  11944  HB  VAL A 750      29.467  -9.947  53.581  1.00  0.930          H  
ATOM  11945 1HG1 VAL A 750      31.626  -9.826  54.670  1.00  0.930          H  
ATOM  11946 2HG1 VAL A 750      30.380 -10.200  55.848  1.00  0.930          H  
ATOM  11947 3HG1 VAL A 750      31.444 -11.481  55.253  1.00  0.930          H  
ATOM  11948 1HG2 VAL A 750      31.550 -10.636  52.367  1.00  0.930          H  
ATOM  11949 2HG2 VAL A 750      31.317 -12.304  52.931  1.00  0.930          H  
ATOM  11950 3HG2 VAL A 750      30.154 -11.584  51.810  1.00  0.930          H  
ATOM  11951  N   THR A 751      28.469 -12.294  56.567  1.00  0.680          N  
ATOM  11952  CA  THR A 751      27.848 -12.076  57.856  1.00  0.760          C  
ATOM  11953  C   THR A 751      28.613 -10.995  58.634  1.00  0.690          C  
ATOM  11954  O   THR A 751      29.743 -10.663  58.253  1.00  0.590          O  
ATOM  11955  CB  THR A 751      27.876 -13.403  58.651  1.00  1.030          C  
ATOM  11956  OG1 THR A 751      29.242 -13.759  58.941  1.00  1.030          O  
ATOM  11957  CG2 THR A 751      27.257 -14.511  57.795  1.00  1.030          C  
ATOM  11958  H   THR A 751      29.111 -13.071  56.456  1.00  0.820          H  
ATOM  11959  HA  THR A 751      26.820 -11.774  57.680  1.00  0.910          H  
ATOM  11960  HB  THR A 751      27.329 -13.315  59.577  1.00  1.240          H  
ATOM  11961  HG1 THR A 751      29.232 -14.483  59.593  1.00  1.240          H  
ATOM  11962 1HG2 THR A 751      27.282 -15.453  58.343  1.00  1.240          H  
ATOM  11963 2HG2 THR A 751      26.222 -14.253  57.568  1.00  1.240          H  
ATOM  11964 3HG2 THR A 751      27.806 -14.625  56.863  1.00  1.240          H  
ATOM  11965  N   PRO A 752      28.019 -10.389  59.694  1.00  0.750          N  
ATOM  11966  CA  PRO A 752      28.661  -9.471  60.627  1.00  0.740          C  
ATOM  11967  C   PRO A 752      29.951 -10.004  61.242  1.00  0.650          C  
ATOM  11968  O   PRO A 752      30.899  -9.243  61.438  1.00  0.630          O  
ATOM  11969  CB  PRO A 752      27.578  -9.282  61.693  1.00  1.110          C  
ATOM  11970  CG  PRO A 752      26.279  -9.456  60.943  1.00  1.110          C  
ATOM  11971  CD  PRO A 752      26.561 -10.558  59.946  1.00  1.110          C  
ATOM  11972  HA  PRO A 752      28.856  -8.522  60.107  1.00  0.890          H  
ATOM  11973 1HB  PRO A 752      27.702 -10.034  62.498  1.00  1.330          H  
ATOM  11974 2HB  PRO A 752      27.674  -8.294  62.161  1.00  1.330          H  
ATOM  11975 1HG  PRO A 752      25.475  -9.718  61.650  1.00  1.330          H  
ATOM  11976 2HG  PRO A 752      25.986  -8.509  60.463  1.00  1.330          H  
ATOM  11977 1HD  PRO A 752      26.335 -11.526  60.407  1.00  1.330          H  
ATOM  11978 2HD  PRO A 752      25.965 -10.364  59.045  1.00  1.330          H  
ATOM  11979  N   GLU A 753      30.019 -11.315  61.488  1.00  0.610          N  
ATOM  11980  CA  GLU A 753      31.210 -11.910  62.072  1.00  0.540          C  
ATOM  11981  C   GLU A 753      32.343 -11.902  61.065  1.00  0.480          C  
ATOM  11982  O   GLU A 753      33.476 -11.523  61.388  1.00  0.420          O  
ATOM  11983  CB  GLU A 753      30.905 -13.332  62.538  1.00  0.780          C  
ATOM  11984  CG  GLU A 753      29.908 -13.402  63.700  1.00  0.780          C  
ATOM  11985  CD  GLU A 753      28.485 -13.204  63.247  1.00  0.780          C  
ATOM  11986  OE1 GLU A 753      28.269 -13.229  62.054  1.00  0.780          O  
ATOM  11987  OE2 GLU A 753      27.628 -13.020  64.071  1.00  0.780          O  
ATOM  11988  H   GLU A 753      29.202 -11.920  61.348  1.00  0.730          H  
ATOM  11989  HA  GLU A 753      31.509 -11.313  62.933  1.00  0.650          H  
ATOM  11990 1HB  GLU A 753      30.504 -13.907  61.705  1.00  0.940          H  
ATOM  11991 2HB  GLU A 753      31.829 -13.815  62.855  1.00  0.940          H  
ATOM  11992 1HG  GLU A 753      29.993 -14.373  64.187  1.00  0.940          H  
ATOM  11993 2HG  GLU A 753      30.163 -12.633  64.429  1.00  0.940          H  
ATOM  11994  N   MET A 754      32.041 -12.327  59.842  1.00  0.480          N  
ATOM  11995  CA  MET A 754      33.047 -12.347  58.797  1.00  0.420          C  
ATOM  11996  C   MET A 754      33.573 -10.941  58.526  1.00  0.410          C  
ATOM  11997  O   MET A 754      34.793 -10.733  58.432  1.00  0.400          O  
ATOM  11998  CB  MET A 754      32.458 -12.944  57.534  1.00  0.610          C  
ATOM  11999  CG  MET A 754      32.184 -14.408  57.585  1.00  0.610          C  
ATOM  12000  SD  MET A 754      31.443 -15.001  56.070  1.00  0.610          S  
ATOM  12001  CE  MET A 754      31.453 -16.741  56.449  1.00  0.610          C  
ATOM  12002  H   MET A 754      31.088 -12.648  59.646  1.00  0.580          H  
ATOM  12003  HA  MET A 754      33.881 -12.960  59.132  1.00  0.500          H  
ATOM  12004 1HB  MET A 754      31.509 -12.456  57.338  1.00  0.730          H  
ATOM  12005 2HB  MET A 754      33.093 -12.765  56.711  1.00  0.730          H  
ATOM  12006 1HG  MET A 754      33.103 -14.952  57.756  1.00  0.730          H  
ATOM  12007 2HG  MET A 754      31.519 -14.626  58.406  1.00  0.730          H  
ATOM  12008 1HE  MET A 754      31.018 -17.303  55.629  1.00  0.730          H  
ATOM  12009 2HE  MET A 754      32.482 -17.072  56.611  1.00  0.730          H  
ATOM  12010 3HE  MET A 754      30.870 -16.918  57.353  1.00  0.730          H  
ATOM  12011  N   ARG A 755      32.650  -9.972  58.430  1.00  0.420          N  
ATOM  12012  CA  ARG A 755      33.011  -8.587  58.192  1.00  0.410          C  
ATOM  12013  C   ARG A 755      33.858  -8.026  59.327  1.00  0.400          C  
ATOM  12014  O   ARG A 755      34.821  -7.301  59.069  1.00  0.380          O  
ATOM  12015  CB  ARG A 755      31.779  -7.736  57.989  1.00  0.580          C  
ATOM  12016  CG  ARG A 755      32.073  -6.278  57.682  1.00  0.580          C  
ATOM  12017  CD  ARG A 755      30.842  -5.535  57.377  1.00  0.580          C  
ATOM  12018  NE  ARG A 755      31.086  -4.104  57.110  1.00  0.580          N  
ATOM  12019  CZ  ARG A 755      31.113  -3.121  58.041  1.00  0.580          C  
ATOM  12020  NH1 ARG A 755      30.946  -3.392  59.331  1.00  0.580          N  
ATOM  12021  NH2 ARG A 755      31.302  -1.870  57.642  1.00  0.580          N  
ATOM  12022  H   ARG A 755      31.656 -10.215  58.499  1.00  0.500          H  
ATOM  12023  HA  ARG A 755      33.594  -8.538  57.275  1.00  0.490          H  
ATOM  12024 1HB  ARG A 755      31.188  -8.144  57.170  1.00  0.690          H  
ATOM  12025 2HB  ARG A 755      31.161  -7.777  58.889  1.00  0.690          H  
ATOM  12026 1HG  ARG A 755      32.572  -5.804  58.525  1.00  0.690          H  
ATOM  12027 2HG  ARG A 755      32.716  -6.236  56.812  1.00  0.690          H  
ATOM  12028 1HD  ARG A 755      30.389  -5.968  56.486  1.00  0.690          H  
ATOM  12029 2HD  ARG A 755      30.143  -5.625  58.203  1.00  0.690          H  
ATOM  12030  HE  ARG A 755      31.257  -3.808  56.131  1.00  0.690          H  
ATOM  12031 1HH1 ARG A 755      30.798  -4.341  59.637  1.00  0.690          H  
ATOM  12032 2HH1 ARG A 755      30.961  -2.645  60.010  1.00  0.690          H  
ATOM  12033 1HH2 ARG A 755      31.388  -1.665  56.623  1.00  0.690          H  
ATOM  12034 2HH2 ARG A 755      31.317  -1.116  58.305  1.00  0.690          H  
ATOM  12035  N   ARG A 756      33.493  -8.323  60.583  1.00  0.430          N  
ATOM  12036  CA  ARG A 756      34.248  -7.859  61.735  1.00  0.440          C  
ATOM  12037  C   ARG A 756      35.690  -8.354  61.692  1.00  0.450          C  
ATOM  12038  O   ARG A 756      36.620  -7.583  61.984  1.00  0.440          O  
ATOM  12039  CB  ARG A 756      33.577  -8.305  63.023  1.00  0.610          C  
ATOM  12040  CG  ARG A 756      34.258  -7.862  64.301  1.00  0.610          C  
ATOM  12041  CD  ARG A 756      33.496  -8.300  65.496  1.00  0.610          C  
ATOM  12042  NE  ARG A 756      34.181  -7.942  66.729  1.00  0.610          N  
ATOM  12043  CZ  ARG A 756      35.156  -8.683  67.313  1.00  0.610          C  
ATOM  12044  NH1 ARG A 756      35.549  -9.816  66.757  1.00  0.610          N  
ATOM  12045  NH2 ARG A 756      35.711  -8.266  68.443  1.00  0.610          N  
ATOM  12046  H   ARG A 756      32.644  -8.869  60.758  1.00  0.520          H  
ATOM  12047  HA  ARG A 756      34.255  -6.771  61.720  1.00  0.530          H  
ATOM  12048 1HB  ARG A 756      32.558  -7.927  63.042  1.00  0.730          H  
ATOM  12049 2HB  ARG A 756      33.516  -9.393  63.035  1.00  0.730          H  
ATOM  12050 1HG  ARG A 756      35.259  -8.291  64.351  1.00  0.730          H  
ATOM  12051 2HG  ARG A 756      34.331  -6.775  64.318  1.00  0.730          H  
ATOM  12052 1HD  ARG A 756      32.524  -7.804  65.496  1.00  0.730          H  
ATOM  12053 2HD  ARG A 756      33.344  -9.376  65.473  1.00  0.730          H  
ATOM  12054  HE  ARG A 756      33.906  -7.080  67.185  1.00  0.730          H  
ATOM  12055 1HH1 ARG A 756      35.130 -10.139  65.902  1.00  0.730          H  
ATOM  12056 2HH1 ARG A 756      36.297 -10.379  67.194  1.00  0.730          H  
ATOM  12057 1HH2 ARG A 756      35.412  -7.401  68.866  1.00  0.730          H  
ATOM  12058 2HH2 ARG A 756      36.433  -8.821  68.896  1.00  0.730          H  
ATOM  12059  N   GLN A 757      35.900  -9.633  61.333  1.00  0.480          N  
ATOM  12060  CA  GLN A 757      37.273 -10.115  61.272  1.00  0.490          C  
ATOM  12061  C   GLN A 757      38.037  -9.354  60.205  1.00  0.430          C  
ATOM  12062  O   GLN A 757      39.177  -8.932  60.427  1.00  0.440          O  
ATOM  12063  CB  GLN A 757      37.346 -11.611  60.948  1.00  0.680          C  
ATOM  12064  CG  GLN A 757      36.854 -12.537  62.046  1.00  0.680          C  
ATOM  12065  CD  GLN A 757      36.944 -13.984  61.634  1.00  0.680          C  
ATOM  12066  OE1 GLN A 757      37.909 -14.389  60.972  1.00  0.680          O  
ATOM  12067  NE2 GLN A 757      35.954 -14.773  62.015  1.00  0.680          N  
ATOM  12068  H   GLN A 757      35.100 -10.257  61.159  1.00  0.580          H  
ATOM  12069  HA  GLN A 757      37.740  -9.928  62.227  1.00  0.590          H  
ATOM  12070 1HB  GLN A 757      36.743 -11.812  60.056  1.00  0.820          H  
ATOM  12071 2HB  GLN A 757      38.376 -11.878  60.709  1.00  0.820          H  
ATOM  12072 1HG  GLN A 757      37.447 -12.400  62.941  1.00  0.820          H  
ATOM  12073 2HG  GLN A 757      35.810 -12.308  62.256  1.00  0.820          H  
ATOM  12074 1HE2 GLN A 757      35.962 -15.744  61.773  1.00  0.820          H  
ATOM  12075 2HE2 GLN A 757      35.195 -14.399  62.551  1.00  0.820          H  
ATOM  12076  N   ALA A 758      37.388  -9.128  59.060  1.00  0.390          N  
ATOM  12077  CA  ALA A 758      38.011  -8.411  57.969  1.00  0.350          C  
ATOM  12078  C   ALA A 758      38.387  -7.006  58.365  1.00  0.330          C  
ATOM  12079  O   ALA A 758      39.474  -6.540  58.020  1.00  0.300          O  
ATOM  12080  CB  ALA A 758      37.073  -8.378  56.802  1.00  0.510          C  
ATOM  12081  H   ALA A 758      36.446  -9.514  58.928  1.00  0.470          H  
ATOM  12082  HA  ALA A 758      38.927  -8.919  57.704  1.00  0.420          H  
ATOM  12083 1HB  ALA A 758      37.537  -7.871  56.024  1.00  0.610          H  
ATOM  12084 2HB  ALA A 758      36.843  -9.389  56.513  1.00  0.610          H  
ATOM  12085 3HB  ALA A 758      36.160  -7.859  57.066  1.00  0.610          H  
ATOM  12086  N   LYS A 759      37.520  -6.352  59.131  1.00  0.350          N  
ATOM  12087  CA  LYS A 759      37.776  -5.008  59.597  1.00  0.330          C  
ATOM  12088  C   LYS A 759      39.041  -4.947  60.416  1.00  0.340          C  
ATOM  12089  O   LYS A 759      39.953  -4.165  60.123  1.00  0.320          O  
ATOM  12090  CB  LYS A 759      36.586  -4.515  60.431  1.00  0.470          C  
ATOM  12091  CG  LYS A 759      36.716  -3.118  61.003  1.00  0.470          C  
ATOM  12092  CD  LYS A 759      35.479  -2.719  61.800  1.00  0.470          C  
ATOM  12093  CE  LYS A 759      35.642  -1.334  62.427  1.00  0.470          C  
ATOM  12094  NZ  LYS A 759      34.457  -0.949  63.260  1.00  0.470          N  
ATOM  12095  H   LYS A 759      36.616  -6.790  59.330  1.00  0.420          H  
ATOM  12096  HA  LYS A 759      37.924  -4.373  58.748  1.00  0.400          H  
ATOM  12097 1HB  LYS A 759      35.686  -4.548  59.818  1.00  0.560          H  
ATOM  12098 2HB  LYS A 759      36.426  -5.191  61.261  1.00  0.560          H  
ATOM  12099 1HG  LYS A 759      37.586  -3.061  61.654  1.00  0.560          H  
ATOM  12100 2HG  LYS A 759      36.846  -2.434  60.195  1.00  0.560          H  
ATOM  12101 1HD  LYS A 759      34.611  -2.716  61.138  1.00  0.560          H  
ATOM  12102 2HD  LYS A 759      35.311  -3.453  62.590  1.00  0.560          H  
ATOM  12103 1HE  LYS A 759      36.533  -1.330  63.056  1.00  0.560          H  
ATOM  12104 2HE  LYS A 759      35.768  -0.597  61.633  1.00  0.560          H  
ATOM  12105 1HZ  LYS A 759      34.606  -0.030  63.654  1.00  0.560          H  
ATOM  12106 2HZ  LYS A 759      33.626  -0.937  62.689  1.00  0.560          H  
ATOM  12107 3HZ  LYS A 759      34.338  -1.618  64.009  1.00  0.560          H  
ATOM  12108  N   THR A 760      39.132  -5.825  61.399  1.00  0.410          N  
ATOM  12109  CA  THR A 760      40.266  -5.834  62.295  1.00  0.480          C  
ATOM  12110  C   THR A 760      41.561  -6.116  61.518  1.00  0.450          C  
ATOM  12111  O   THR A 760      42.578  -5.463  61.777  1.00  0.470          O  
ATOM  12112  CB  THR A 760      40.029  -6.835  63.422  1.00  0.640          C  
ATOM  12113  OG1 THR A 760      38.842  -6.465  64.142  1.00  0.640          O  
ATOM  12114  CG2 THR A 760      41.180  -6.820  64.405  1.00  0.640          C  
ATOM  12115  H   THR A 760      38.355  -6.478  61.550  1.00  0.490          H  
ATOM  12116  HA  THR A 760      40.354  -4.846  62.745  1.00  0.580          H  
ATOM  12117  HB  THR A 760      39.897  -7.788  62.986  1.00  0.770          H  
ATOM  12118  HG1 THR A 760      38.068  -6.639  63.588  1.00  0.770          H  
ATOM  12119 1HG2 THR A 760      40.986  -7.535  65.203  1.00  0.770          H  
ATOM  12120 2HG2 THR A 760      42.074  -7.072  63.917  1.00  0.770          H  
ATOM  12121 3HG2 THR A 760      41.272  -5.825  64.820  1.00  0.770          H  
ATOM  12122  N   VAL A 761      41.536  -7.079  60.580  1.00  0.410          N  
ATOM  12123  CA  VAL A 761      42.717  -7.399  59.770  1.00  0.350          C  
ATOM  12124  C   VAL A 761      43.116  -6.214  58.880  1.00  0.270          C  
ATOM  12125  O   VAL A 761      44.309  -5.893  58.793  1.00  0.300          O  
ATOM  12126  CB  VAL A 761      42.542  -8.706  58.981  1.00  0.510          C  
ATOM  12127  CG1 VAL A 761      43.742  -8.909  57.979  1.00  0.510          C  
ATOM  12128  CG2 VAL A 761      42.485  -9.872  60.019  1.00  0.510          C  
ATOM  12129  H   VAL A 761      40.665  -7.602  60.433  1.00  0.490          H  
ATOM  12130  HA  VAL A 761      43.542  -7.585  60.438  1.00  0.420          H  
ATOM  12131  HB  VAL A 761      41.610  -8.670  58.406  1.00  0.620          H  
ATOM  12132 1HG1 VAL A 761      43.617  -9.839  57.440  1.00  0.620          H  
ATOM  12133 2HG1 VAL A 761      43.780  -8.090  57.258  1.00  0.620          H  
ATOM  12134 3HG1 VAL A 761      44.677  -8.941  58.537  1.00  0.620          H  
ATOM  12135 1HG2 VAL A 761      42.359 -10.812  59.532  1.00  0.620          H  
ATOM  12136 2HG2 VAL A 761      43.403  -9.894  60.585  1.00  0.620          H  
ATOM  12137 3HG2 VAL A 761      41.649  -9.711  60.696  1.00  0.620          H  
ATOM  12138  N   ASN A 762      42.137  -5.541  58.246  1.00  0.200          N  
ATOM  12139  CA  ASN A 762      42.453  -4.363  57.443  1.00  0.230          C  
ATOM  12140  C   ASN A 762      43.159  -3.316  58.292  1.00  0.290          C  
ATOM  12141  O   ASN A 762      44.054  -2.630  57.811  1.00  0.430          O  
ATOM  12142  CB  ASN A 762      41.195  -3.775  56.806  1.00  0.310          C  
ATOM  12143  CG  ASN A 762      40.743  -4.482  55.572  1.00  0.310          C  
ATOM  12144  OD1 ASN A 762      41.584  -5.024  54.836  1.00  0.310          O  
ATOM  12145  ND2 ASN A 762      39.459  -4.502  55.313  1.00  0.310          N  
ATOM  12146  H   ASN A 762      41.166  -5.863  58.306  1.00  0.240          H  
ATOM  12147  HA  ASN A 762      43.137  -4.662  56.650  1.00  0.280          H  
ATOM  12148 1HB  ASN A 762      40.382  -3.813  57.534  1.00  0.370          H  
ATOM  12149 2HB  ASN A 762      41.349  -2.749  56.575  1.00  0.370          H  
ATOM  12150 1HD2 ASN A 762      39.147  -4.991  54.486  1.00  0.370          H  
ATOM  12151 2HD2 ASN A 762      38.773  -4.027  55.926  1.00  0.370          H  
ATOM  12152  N   PHE A 763      42.810  -3.205  59.560  1.00  0.270          N  
ATOM  12153  CA  PHE A 763      43.539  -2.262  60.379  1.00  0.340          C  
ATOM  12154  C   PHE A 763      44.877  -2.864  60.860  1.00  0.430          C  
ATOM  12155  O   PHE A 763      45.882  -2.158  60.943  1.00  0.540          O  
ATOM  12156  CB  PHE A 763      42.665  -1.745  61.506  1.00  0.450          C  
ATOM  12157  CG  PHE A 763      41.559  -0.861  60.947  1.00  0.450          C  
ATOM  12158  CD1 PHE A 763      40.228  -1.230  61.059  1.00  0.450          C  
ATOM  12159  CD2 PHE A 763      41.854   0.319  60.254  1.00  0.450          C  
ATOM  12160  CE1 PHE A 763      39.231  -0.446  60.514  1.00  0.450          C  
ATOM  12161  CE2 PHE A 763      40.844   1.083  59.711  1.00  0.450          C  
ATOM  12162  CZ  PHE A 763      39.542   0.703  59.842  1.00  0.450          C  
ATOM  12163  H   PHE A 763      42.007  -3.733  59.915  1.00  0.320          H  
ATOM  12164  HA  PHE A 763      43.784  -1.407  59.755  1.00  0.410          H  
ATOM  12165 1HB  PHE A 763      42.208  -2.590  62.031  1.00  0.540          H  
ATOM  12166 2HB  PHE A 763      43.249  -1.180  62.218  1.00  0.540          H  
ATOM  12167  HD1 PHE A 763      39.971  -2.152  61.584  1.00  0.540          H  
ATOM  12168  HD2 PHE A 763      42.890   0.646  60.134  1.00  0.540          H  
ATOM  12169  HE1 PHE A 763      38.202  -0.738  60.613  1.00  0.540          H  
ATOM  12170  HE2 PHE A 763      41.079   1.996  59.174  1.00  0.540          H  
ATOM  12171  HZ  PHE A 763      38.755   1.316  59.411  1.00  0.540          H  
ATOM  12172  N   GLY A 764      44.954  -4.172  61.096  1.00  0.420          N  
ATOM  12173  CA  GLY A 764      46.220  -4.772  61.528  1.00  0.510          C  
ATOM  12174  C   GLY A 764      47.354  -4.483  60.534  1.00  0.520          C  
ATOM  12175  O   GLY A 764      48.492  -4.202  60.942  1.00  0.580          O  
ATOM  12176  H   GLY A 764      44.107  -4.741  61.072  1.00  0.500          H  
ATOM  12177 1HA  GLY A 764      46.480  -4.383  62.504  1.00  0.610          H  
ATOM  12178 2HA  GLY A 764      46.090  -5.844  61.628  1.00  0.610          H  
ATOM  12179  N   ILE A 765      47.039  -4.494  59.225  1.00  0.480          N  
ATOM  12180  CA  ILE A 765      48.025  -4.191  58.163  1.00  0.530          C  
ATOM  12181  C   ILE A 765      48.485  -2.713  58.155  1.00  0.680          C  
ATOM  12182  O   ILE A 765      49.430  -2.362  57.449  1.00  1.090          O  
ATOM  12183  CB  ILE A 765      47.531  -4.634  56.761  1.00  0.720          C  
ATOM  12184  CG1 ILE A 765      46.283  -3.871  56.406  1.00  0.720          C  
ATOM  12185  CG2 ILE A 765      47.302  -6.168  56.743  1.00  0.720          C  
ATOM  12186  CD1 ILE A 765      45.767  -4.001  55.011  1.00  0.720          C  
ATOM  12187  H   ILE A 765      46.082  -4.784  58.987  1.00  0.580          H  
ATOM  12188  HA  ILE A 765      48.912  -4.789  58.368  1.00  0.640          H  
ATOM  12189  HB  ILE A 765      48.278  -4.376  56.027  1.00  0.870          H  
ATOM  12190 1HG1 ILE A 765      45.526  -4.235  57.053  1.00  0.870          H  
ATOM  12191 2HG1 ILE A 765      46.440  -2.816  56.604  1.00  0.870          H  
ATOM  12192 1HG2 ILE A 765      46.978  -6.497  55.766  1.00  0.870          H  
ATOM  12193 2HG2 ILE A 765      48.233  -6.669  56.994  1.00  0.870          H  
ATOM  12194 3HG2 ILE A 765      46.541  -6.431  57.477  1.00  0.870          H  
ATOM  12195 1HD1 ILE A 765      44.847  -3.421  54.918  1.00  0.870          H  
ATOM  12196 2HD1 ILE A 765      46.486  -3.642  54.297  1.00  0.870          H  
ATOM  12197 3HD1 ILE A 765      45.561  -5.017  54.819  1.00  0.870          H  
ATOM  12198  N   ILE A 766      47.788  -1.860  58.910  1.00  0.450          N  
ATOM  12199  CA  ILE A 766      48.103  -0.448  59.097  1.00  0.490          C  
ATOM  12200  C   ILE A 766      48.963  -0.275  60.311  1.00  0.480          C  
ATOM  12201  O   ILE A 766      49.938   0.464  60.277  1.00  0.530          O  
ATOM  12202  CB  ILE A 766      46.839   0.436  59.302  1.00  0.670          C  
ATOM  12203  CG1 ILE A 766      45.911   0.352  58.091  1.00  0.670          C  
ATOM  12204  CG2 ILE A 766      47.224   1.890  59.678  1.00  0.670          C  
ATOM  12205  CD1 ILE A 766      46.524   0.785  56.804  1.00  0.670          C  
ATOM  12206  H   ILE A 766      47.012  -2.231  59.453  1.00  0.540          H  
ATOM  12207  HA  ILE A 766      48.683  -0.095  58.251  1.00  0.590          H  
ATOM  12208  HB  ILE A 766      46.271   0.045  60.127  1.00  0.800          H  
ATOM  12209 1HG1 ILE A 766      45.593  -0.680  57.979  1.00  0.800          H  
ATOM  12210 2HG1 ILE A 766      45.031   0.965  58.276  1.00  0.800          H  
ATOM  12211 1HG2 ILE A 766      46.326   2.457  59.856  1.00  0.800          H  
ATOM  12212 2HG2 ILE A 766      47.816   1.904  60.583  1.00  0.800          H  
ATOM  12213 3HG2 ILE A 766      47.796   2.337  58.888  1.00  0.800          H  
ATOM  12214 1HD1 ILE A 766      45.823   0.687  56.005  1.00  0.800          H  
ATOM  12215 2HD1 ILE A 766      46.825   1.808  56.871  1.00  0.800          H  
ATOM  12216 3HD1 ILE A 766      47.362   0.182  56.584  1.00  0.800          H  
ATOM  12217  N   TYR A 767      48.581  -0.926  61.397  1.00  0.450          N  
ATOM  12218  CA  TYR A 767      49.283  -0.751  62.648  1.00  0.440          C  
ATOM  12219  C   TYR A 767      50.452  -1.708  62.852  1.00  0.420          C  
ATOM  12220  O   TYR A 767      51.223  -1.524  63.797  1.00  0.530          O  
ATOM  12221  CB  TYR A 767      48.262  -0.809  63.773  1.00  0.620          C  
ATOM  12222  CG  TYR A 767      47.305   0.357  63.626  1.00  0.620          C  
ATOM  12223  CD1 TYR A 767      46.018   0.147  63.154  1.00  0.620          C  
ATOM  12224  CD2 TYR A 767      47.736   1.644  63.904  1.00  0.620          C  
ATOM  12225  CE1 TYR A 767      45.167   1.215  62.959  1.00  0.620          C  
ATOM  12226  CE2 TYR A 767      46.886   2.714  63.710  1.00  0.620          C  
ATOM  12227  CZ  TYR A 767      45.608   2.502  63.237  1.00  0.620          C  
ATOM  12228  OH  TYR A 767      44.768   3.570  63.037  1.00  0.620          O  
ATOM  12229  H   TYR A 767      47.733  -1.497  61.350  1.00  0.540          H  
ATOM  12230  HA  TYR A 767      49.706   0.245  62.652  1.00  0.530          H  
ATOM  12231 1HB  TYR A 767      47.694  -1.740  63.714  1.00  0.740          H  
ATOM  12232 2HB  TYR A 767      48.752  -0.756  64.741  1.00  0.740          H  
ATOM  12233  HD1 TYR A 767      45.680  -0.857  62.932  1.00  0.740          H  
ATOM  12234  HD2 TYR A 767      48.749   1.818  64.267  1.00  0.740          H  
ATOM  12235  HE1 TYR A 767      44.159   1.050  62.583  1.00  0.740          H  
ATOM  12236  HE2 TYR A 767      47.227   3.729  63.924  1.00  0.740          H  
ATOM  12237  HH  TYR A 767      43.918   3.258  62.699  1.00  0.740          H  
ATOM  12238  N   GLY A 768      50.625  -2.675  61.940  1.00  0.280          N  
ATOM  12239  CA  GLY A 768      51.739  -3.613  61.983  1.00  0.230          C  
ATOM  12240  C   GLY A 768      51.552  -4.707  63.007  1.00  0.250          C  
ATOM  12241  O   GLY A 768      52.517  -5.205  63.593  1.00  0.290          O  
ATOM  12242  H   GLY A 768      49.915  -2.816  61.221  1.00  0.340          H  
ATOM  12243 1HA  GLY A 768      51.824  -4.078  61.005  1.00  0.280          H  
ATOM  12244 2HA  GLY A 768      52.666  -3.075  62.161  1.00  0.280          H  
ATOM  12245  N   MET A 769      50.300  -5.057  63.246  1.00  0.280          N  
ATOM  12246  CA  MET A 769      49.971  -6.076  64.215  1.00  0.360          C  
ATOM  12247  C   MET A 769      50.308  -7.463  63.666  1.00  0.350          C  
ATOM  12248  O   MET A 769      50.042  -7.765  62.500  1.00  0.270          O  
ATOM  12249  CB  MET A 769      48.493  -5.986  64.523  1.00  0.470          C  
ATOM  12250  CG  MET A 769      48.058  -4.747  65.258  1.00  0.470          C  
ATOM  12251  SD  MET A 769      46.250  -4.611  65.367  1.00  0.470          S  
ATOM  12252  CE  MET A 769      45.761  -5.999  66.362  1.00  0.470          C  
ATOM  12253  H   MET A 769      49.567  -4.632  62.676  1.00  0.340          H  
ATOM  12254  HA  MET A 769      50.557  -5.911  65.118  1.00  0.430          H  
ATOM  12255 1HB  MET A 769      47.933  -6.051  63.603  1.00  0.570          H  
ATOM  12256 2HB  MET A 769      48.235  -6.838  65.141  1.00  0.570          H  
ATOM  12257 1HG  MET A 769      48.469  -4.760  66.268  1.00  0.570          H  
ATOM  12258 2HG  MET A 769      48.445  -3.868  64.744  1.00  0.570          H  
ATOM  12259 1HE  MET A 769      44.690  -5.989  66.466  1.00  0.570          H  
ATOM  12260 2HE  MET A 769      46.058  -6.914  65.883  1.00  0.570          H  
ATOM  12261 3HE  MET A 769      46.224  -5.933  67.351  1.00  0.570          H  
ATOM  12262  N   SER A 770      50.852  -8.314  64.523  1.00  0.440          N  
ATOM  12263  CA  SER A 770      51.182  -9.694  64.186  1.00  0.480          C  
ATOM  12264  C   SER A 770      49.944 -10.563  64.232  1.00  0.510          C  
ATOM  12265  O   SER A 770      48.934 -10.149  64.799  1.00  0.530          O  
ATOM  12266  CB  SER A 770      52.210 -10.209  65.170  1.00  0.660          C  
ATOM  12267  OG  SER A 770      51.664 -10.296  66.473  1.00  0.660          O  
ATOM  12268  H   SER A 770      51.062  -7.996  65.457  1.00  0.530          H  
ATOM  12269  HA  SER A 770      51.595  -9.720  63.176  1.00  0.580          H  
ATOM  12270 1HB  SER A 770      52.562 -11.190  64.854  1.00  0.790          H  
ATOM  12271 2HB  SER A 770      53.069  -9.539  65.177  1.00  0.790          H  
ATOM  12272  HG  SER A 770      52.397 -10.583  67.043  1.00  0.790          H  
ATOM  12273  N   ALA A 771      50.013 -11.803  63.723  1.00  0.550          N  
ATOM  12274  CA  ALA A 771      48.829 -12.664  63.805  1.00  0.590          C  
ATOM  12275  C   ALA A 771      48.408 -12.837  65.252  1.00  0.680          C  
ATOM  12276  O   ALA A 771      47.216 -12.935  65.532  1.00  0.700          O  
ATOM  12277  CB  ALA A 771      49.068 -14.018  63.164  1.00  0.810          C  
ATOM  12278  H   ALA A 771      50.856 -12.123  63.265  1.00  0.660          H  
ATOM  12279  HA  ALA A 771      48.020 -12.167  63.286  1.00  0.710          H  
ATOM  12280 1HB  ALA A 771      48.154 -14.606  63.233  1.00  0.970          H  
ATOM  12281 2HB  ALA A 771      49.336 -13.886  62.115  1.00  0.970          H  
ATOM  12282 3HB  ALA A 771      49.870 -14.536  63.681  1.00  0.970          H  
ATOM  12283  N   TYR A 772      49.381 -12.896  66.169  1.00  0.750          N  
ATOM  12284  CA  TYR A 772      49.078 -12.980  67.592  1.00  0.880          C  
ATOM  12285  C   TYR A 772      48.277 -11.745  67.992  1.00  0.840          C  
ATOM  12286  O   TYR A 772      47.224 -11.852  68.626  1.00  0.840          O  
ATOM  12287  CB  TYR A 772      50.350 -13.095  68.425  1.00  1.180          C  
ATOM  12288  CG  TYR A 772      50.096 -13.103  69.917  1.00  1.180          C  
ATOM  12289  CD1 TYR A 772      49.629 -14.250  70.517  1.00  1.180          C  
ATOM  12290  CD2 TYR A 772      50.342 -11.974  70.683  1.00  1.180          C  
ATOM  12291  CE1 TYR A 772      49.403 -14.288  71.871  1.00  1.180          C  
ATOM  12292  CE2 TYR A 772      50.123 -12.008  72.044  1.00  1.180          C  
ATOM  12293  CZ  TYR A 772      49.655 -13.162  72.640  1.00  1.180          C  
ATOM  12294  OH  TYR A 772      49.440 -13.204  74.005  1.00  1.180          O  
ATOM  12295  H   TYR A 772      50.342 -12.861  65.863  1.00  0.900          H  
ATOM  12296  HA  TYR A 772      48.457 -13.857  67.768  1.00  1.060          H  
ATOM  12297 1HB  TYR A 772      50.874 -14.015  68.163  1.00  1.420          H  
ATOM  12298 2HB  TYR A 772      51.012 -12.265  68.197  1.00  1.420          H  
ATOM  12299  HD1 TYR A 772      49.437 -15.120  69.914  1.00  1.420          H  
ATOM  12300  HD2 TYR A 772      50.711 -11.061  70.216  1.00  1.420          H  
ATOM  12301  HE1 TYR A 772      49.035 -15.201  72.336  1.00  1.420          H  
ATOM  12302  HE2 TYR A 772      50.318 -11.120  72.647  1.00  1.420          H  
ATOM  12303  HH  TYR A 772      49.108 -14.073  74.251  1.00  1.420          H  
ATOM  12304  N   GLY A 773      48.784 -10.565  67.611  1.00  0.800          N  
ATOM  12305  CA  GLY A 773      48.106  -9.309  67.910  1.00  0.780          C  
ATOM  12306  C   GLY A 773      46.685  -9.289  67.349  1.00  0.730          C  
ATOM  12307  O   GLY A 773      45.752  -8.819  68.018  1.00  0.720          O  
ATOM  12308  H   GLY A 773      49.683 -10.553  67.130  1.00  0.960          H  
ATOM  12309 1HA  GLY A 773      48.085  -9.149  68.980  1.00  0.940          H  
ATOM  12310 2HA  GLY A 773      48.677  -8.489  67.475  1.00  0.940          H  
ATOM  12311  N   LEU A 774      46.498  -9.840  66.146  1.00  0.690          N  
ATOM  12312  CA  LEU A 774      45.172  -9.883  65.568  1.00  0.630          C  
ATOM  12313  C   LEU A 774      44.314 -10.834  66.386  1.00  0.640          C  
ATOM  12314  O   LEU A 774      43.215 -10.465  66.776  1.00  0.580          O  
ATOM  12315  CB  LEU A 774      45.212 -10.317  64.084  1.00  0.910          C  
ATOM  12316  CG  LEU A 774      45.424  -9.203  62.946  1.00  0.910          C  
ATOM  12317  CD1 LEU A 774      44.435  -8.088  63.096  1.00  0.910          C  
ATOM  12318  CD2 LEU A 774      46.839  -8.721  62.984  1.00  0.910          C  
ATOM  12319  H   LEU A 774      47.317 -10.171  65.633  1.00  0.830          H  
ATOM  12320  HA  LEU A 774      44.722  -8.907  65.659  1.00  0.760          H  
ATOM  12321 1HB  LEU A 774      46.017 -11.031  63.988  1.00  1.090          H  
ATOM  12322 2HB  LEU A 774      44.297 -10.824  63.856  1.00  1.090          H  
ATOM  12323  HG  LEU A 774      45.232  -9.635  61.986  1.00  1.090          H  
ATOM  12324 1HD1 LEU A 774      44.575  -7.374  62.314  1.00  1.090          H  
ATOM  12325 2HD1 LEU A 774      43.440  -8.517  63.025  1.00  1.090          H  
ATOM  12326 3HD1 LEU A 774      44.548  -7.572  64.030  1.00  1.090          H  
ATOM  12327 1HD2 LEU A 774      47.012  -7.984  62.206  1.00  1.090          H  
ATOM  12328 2HD2 LEU A 774      47.030  -8.289  63.937  1.00  1.090          H  
ATOM  12329 3HD2 LEU A 774      47.514  -9.556  62.827  1.00  1.090          H  
ATOM  12330  N   SER A 775      44.833 -12.001  66.788  1.00  0.660          N  
ATOM  12331  CA  SER A 775      44.041 -12.942  67.589  1.00  0.610          C  
ATOM  12332  C   SER A 775      43.499 -12.266  68.845  1.00  0.570          C  
ATOM  12333  O   SER A 775      42.310 -12.409  69.195  1.00  0.530          O  
ATOM  12334  CB  SER A 775      44.912 -14.132  67.997  1.00  0.870          C  
ATOM  12335  OG  SER A 775      45.236 -14.940  66.907  1.00  0.870          O  
ATOM  12336  H   SER A 775      45.762 -12.290  66.471  1.00  0.790          H  
ATOM  12337  HA  SER A 775      43.206 -13.302  66.992  1.00  0.730          H  
ATOM  12338 1HB  SER A 775      45.821 -13.749  68.409  1.00  1.050          H  
ATOM  12339 2HB  SER A 775      44.461 -14.710  68.778  1.00  1.050          H  
ATOM  12340  HG  SER A 775      44.679 -15.747  66.984  1.00  1.050          H  
ATOM  12341  N   GLN A 776      44.348 -11.465  69.504  1.00  0.590          N  
ATOM  12342  CA  GLN A 776      43.932 -10.762  70.711  1.00  0.530          C  
ATOM  12343  C   GLN A 776      42.819  -9.750  70.443  1.00  0.580          C  
ATOM  12344  O   GLN A 776      41.824  -9.706  71.171  1.00  0.380          O  
ATOM  12345  CB  GLN A 776      45.117 -10.001  71.301  1.00  0.770          C  
ATOM  12346  CG  GLN A 776      46.209 -10.833  71.919  1.00  0.770          C  
ATOM  12347  CD  GLN A 776      47.373  -9.947  72.246  1.00  0.770          C  
ATOM  12348  OE1 GLN A 776      47.952  -9.366  71.331  1.00  0.770          O  
ATOM  12349  NE2 GLN A 776      47.700  -9.786  73.508  1.00  0.770          N  
ATOM  12350  H   GLN A 776      45.320 -11.413  69.171  1.00  0.710          H  
ATOM  12351  HA  GLN A 776      43.569 -11.494  71.431  1.00  0.640          H  
ATOM  12352 1HB  GLN A 776      45.575  -9.396  70.521  1.00  0.920          H  
ATOM  12353 2HB  GLN A 776      44.756  -9.316  72.065  1.00  0.920          H  
ATOM  12354 1HG  GLN A 776      45.843 -11.288  72.836  1.00  0.920          H  
ATOM  12355 2HG  GLN A 776      46.537 -11.598  71.213  1.00  0.920          H  
ATOM  12356 1HE2 GLN A 776      48.458  -9.130  73.727  1.00  0.920          H  
ATOM  12357 2HE2 GLN A 776      47.201 -10.261  74.231  1.00  0.920          H  
ATOM  12358  N   GLN A 777      42.967  -8.951  69.386  1.00  0.860          N  
ATOM  12359  CA  GLN A 777      41.953  -7.956  69.046  1.00  0.950          C  
ATOM  12360  C   GLN A 777      40.648  -8.575  68.518  1.00  1.080          C  
ATOM  12361  O   GLN A 777      39.557  -8.058  68.769  1.00  1.230          O  
ATOM  12362  CB  GLN A 777      42.524  -6.956  68.044  1.00  1.290          C  
ATOM  12363  CG  GLN A 777      41.621  -5.763  67.726  1.00  1.290          C  
ATOM  12364  CD  GLN A 777      41.342  -4.896  68.925  1.00  1.290          C  
ATOM  12365  OE1 GLN A 777      42.258  -4.505  69.651  1.00  1.290          O  
ATOM  12366  NE2 GLN A 777      40.071  -4.584  69.141  1.00  1.290          N  
ATOM  12367  H   GLN A 777      43.837  -9.008  68.837  1.00  1.030          H  
ATOM  12368  HA  GLN A 777      41.712  -7.412  69.960  1.00  1.140          H  
ATOM  12369 1HB  GLN A 777      43.467  -6.571  68.434  1.00  1.550          H  
ATOM  12370 2HB  GLN A 777      42.749  -7.479  67.111  1.00  1.550          H  
ATOM  12371 1HG  GLN A 777      42.117  -5.147  66.981  1.00  1.550          H  
ATOM  12372 2HG  GLN A 777      40.667  -6.124  67.340  1.00  1.550          H  
ATOM  12373 1HE2 GLN A 777      39.816  -4.008  69.921  1.00  1.550          H  
ATOM  12374 2HE2 GLN A 777      39.359  -4.935  68.524  1.00  1.550          H  
ATOM  12375  N   LEU A 778      40.788  -9.658  67.754  1.00  1.040          N  
ATOM  12376  CA  LEU A 778      39.703 -10.381  67.101  1.00  1.190          C  
ATOM  12377  C   LEU A 778      38.862 -11.283  68.010  1.00  1.270          C  
ATOM  12378  O   LEU A 778      37.642 -11.378  67.842  1.00  1.420          O  
ATOM  12379  CB  LEU A 778      40.285 -11.316  66.027  1.00  1.610          C  
ATOM  12380  CG  LEU A 778      40.928 -10.768  64.761  1.00  1.610          C  
ATOM  12381  CD1 LEU A 778      41.673 -11.890  64.063  1.00  1.610          C  
ATOM  12382  CD2 LEU A 778      39.880 -10.317  63.862  1.00  1.610          C  
ATOM  12383  H   LEU A 778      41.732  -9.990  67.594  1.00  1.250          H  
ATOM  12384  HA  LEU A 778      39.044  -9.646  66.648  1.00  1.430          H  
ATOM  12385 1HB  LEU A 778      40.997 -11.978  66.508  1.00  1.930          H  
ATOM  12386 2HB  LEU A 778      39.470 -11.883  65.682  1.00  1.930          H  
ATOM  12387  HG  LEU A 778      41.610  -9.957  64.995  1.00  1.930          H  
ATOM  12388 1HD1 LEU A 778      42.120 -11.516  63.142  1.00  1.930          H  
ATOM  12389 2HD1 LEU A 778      42.444 -12.255  64.722  1.00  1.930          H  
ATOM  12390 3HD1 LEU A 778      40.992 -12.698  63.825  1.00  1.930          H  
ATOM  12391 1HD2 LEU A 778      40.328  -9.958  62.935  1.00  1.930          H  
ATOM  12392 2HD2 LEU A 778      39.234 -11.150  63.647  1.00  1.930          H  
ATOM  12393 3HD2 LEU A 778      39.307  -9.526  64.331  1.00  1.930          H  
ATOM  12394  N   GLY A 779      39.492 -11.968  68.970  1.00  1.190          N  
ATOM  12395  CA  GLY A 779      38.760 -12.945  69.777  1.00  1.260          C  
ATOM  12396  C   GLY A 779      38.785 -14.283  69.034  1.00  1.230          C  
ATOM  12397  O   GLY A 779      37.835 -15.068  69.065  1.00  1.230          O  
ATOM  12398  H   GLY A 779      40.502 -11.883  69.083  1.00  1.430          H  
ATOM  12399 1HA  GLY A 779      39.235 -13.045  70.753  1.00  1.510          H  
ATOM  12400 2HA  GLY A 779      37.736 -12.613  69.932  1.00  1.510          H  
ATOM  12401  N   ILE A 780      39.883 -14.467  68.315  1.00  1.240          N  
ATOM  12402  CA  ILE A 780      40.213 -15.600  67.464  1.00  1.210          C  
ATOM  12403  C   ILE A 780      41.460 -16.256  68.017  1.00  1.150          C  
ATOM  12404  O   ILE A 780      42.337 -15.571  68.514  1.00  1.220          O  
ATOM  12405  CB  ILE A 780      40.356 -15.125  65.996  1.00  1.710          C  
ATOM  12406  CG1 ILE A 780      38.985 -14.541  65.467  1.00  1.710          C  
ATOM  12407  CG2 ILE A 780      40.888 -16.191  65.111  1.00  1.710          C  
ATOM  12408  CD1 ILE A 780      37.833 -15.503  65.340  1.00  1.710          C  
ATOM  12409  H   ILE A 780      40.607 -13.756  68.439  1.00  1.490          H  
ATOM  12410  HA  ILE A 780      39.417 -16.337  67.521  1.00  1.450          H  
ATOM  12411  HB  ILE A 780      41.060 -14.304  65.974  1.00  2.050          H  
ATOM  12412 1HG1 ILE A 780      38.645 -13.792  66.158  1.00  2.050          H  
ATOM  12413 2HG1 ILE A 780      39.151 -14.087  64.494  1.00  2.050          H  
ATOM  12414 1HG2 ILE A 780      40.998 -15.809  64.104  1.00  2.050          H  
ATOM  12415 2HG2 ILE A 780      41.851 -16.500  65.481  1.00  2.050          H  
ATOM  12416 3HG2 ILE A 780      40.215 -17.039  65.100  1.00  2.050          H  
ATOM  12417 1HD1 ILE A 780      36.963 -14.955  64.984  1.00  2.050          H  
ATOM  12418 2HD1 ILE A 780      38.073 -16.291  64.626  1.00  2.050          H  
ATOM  12419 3HD1 ILE A 780      37.598 -15.946  66.304  1.00  2.050          H  
ATOM  12420  N   SER A 781      41.511 -17.574  68.012  1.00  1.080          N  
ATOM  12421  CA  SER A 781      42.641 -18.303  68.572  1.00  0.970          C  
ATOM  12422  C   SER A 781      43.995 -18.003  67.921  1.00  1.090          C  
ATOM  12423  O   SER A 781      44.106 -17.508  66.779  1.00  1.070          O  
ATOM  12424  CB  SER A 781      42.372 -19.795  68.499  1.00  1.400          C  
ATOM  12425  OG  SER A 781      41.271 -20.153  69.297  1.00  1.400          O  
ATOM  12426  H   SER A 781      40.750 -18.109  67.600  1.00  1.300          H  
ATOM  12427  HA  SER A 781      42.714 -18.029  69.624  1.00  1.160          H  
ATOM  12428 1HB  SER A 781      42.178 -20.077  67.468  1.00  1.680          H  
ATOM  12429 2HB  SER A 781      43.257 -20.341  68.822  1.00  1.680          H  
ATOM  12430  HG  SER A 781      41.151 -21.100  69.169  1.00  1.680          H  
ATOM  12431  N   ARG A 782      45.051 -18.234  68.701  1.00  1.200          N  
ATOM  12432  CA  ARG A 782      46.402 -18.045  68.207  1.00  1.320          C  
ATOM  12433  C   ARG A 782      46.587 -19.002  67.039  1.00  1.320          C  
ATOM  12434  O   ARG A 782      46.219 -20.172  67.117  1.00  1.330          O  
ATOM  12435  CB  ARG A 782      47.431 -18.272  69.305  1.00  1.800          C  
ATOM  12436  CG  ARG A 782      48.851 -17.906  68.924  1.00  1.800          C  
ATOM  12437  CD  ARG A 782      49.780 -17.985  70.067  1.00  1.800          C  
ATOM  12438  NE  ARG A 782      51.114 -17.535  69.686  1.00  1.800          N  
ATOM  12439  CZ  ARG A 782      52.141 -17.318  70.536  1.00  1.800          C  
ATOM  12440  NH1 ARG A 782      51.992 -17.511  71.831  1.00  1.800          N  
ATOM  12441  NH2 ARG A 782      53.305 -16.906  70.058  1.00  1.800          N  
ATOM  12442  H   ARG A 782      44.903 -18.589  69.636  1.00  1.440          H  
ATOM  12443  HA  ARG A 782      46.513 -17.022  67.846  1.00  1.580          H  
ATOM  12444 1HB  ARG A 782      47.160 -17.687  70.183  1.00  2.160          H  
ATOM  12445 2HB  ARG A 782      47.429 -19.323  69.594  1.00  2.160          H  
ATOM  12446 1HG  ARG A 782      49.211 -18.590  68.180  1.00  2.160          H  
ATOM  12447 2HG  ARG A 782      48.876 -16.896  68.522  1.00  2.160          H  
ATOM  12448 1HD  ARG A 782      49.416 -17.360  70.878  1.00  2.160          H  
ATOM  12449 2HD  ARG A 782      49.849 -19.020  70.403  1.00  2.160          H  
ATOM  12450  HE  ARG A 782      51.285 -17.372  68.702  1.00  2.160          H  
ATOM  12451 1HH1 ARG A 782      51.109 -17.827  72.201  1.00  2.160          H  
ATOM  12452 2HH1 ARG A 782      52.767 -17.347  72.458  1.00  2.160          H  
ATOM  12453 1HH2 ARG A 782      53.420 -16.756  69.064  1.00  2.160          H  
ATOM  12454 2HH2 ARG A 782      54.080 -16.740  70.683  1.00  2.160          H  
ATOM  12455  N   LYS A 783      47.145 -18.477  65.954  1.00  1.310          N  
ATOM  12456  CA  LYS A 783      47.374 -19.157  64.672  1.00  1.320          C  
ATOM  12457  C   LYS A 783      46.087 -19.482  63.890  1.00  1.190          C  
ATOM  12458  O   LYS A 783      46.165 -20.045  62.798  1.00  1.190          O  
ATOM  12459  CB  LYS A 783      48.188 -20.448  64.832  1.00  1.840          C  
ATOM  12460  CG  LYS A 783      49.563 -20.269  65.440  1.00  1.840          C  
ATOM  12461  CD  LYS A 783      50.339 -21.578  65.441  1.00  1.840          C  
ATOM  12462  CE  LYS A 783      51.717 -21.415  66.081  1.00  1.840          C  
ATOM  12463  NZ  LYS A 783      52.473 -22.704  66.117  1.00  1.840          N  
ATOM  12464  H   LYS A 783      47.421 -17.505  66.014  1.00  1.570          H  
ATOM  12465  HA  LYS A 783      47.965 -18.488  64.053  1.00  1.580          H  
ATOM  12466 1HB  LYS A 783      47.640 -21.173  65.427  1.00  2.210          H  
ATOM  12467 2HB  LYS A 783      48.331 -20.895  63.848  1.00  2.210          H  
ATOM  12468 1HG  LYS A 783      50.115 -19.511  64.884  1.00  2.210          H  
ATOM  12469 2HG  LYS A 783      49.455 -19.943  66.455  1.00  2.210          H  
ATOM  12470 1HD  LYS A 783      49.776 -22.327  65.997  1.00  2.210          H  
ATOM  12471 2HD  LYS A 783      50.459 -21.925  64.415  1.00  2.210          H  
ATOM  12472 1HE  LYS A 783      52.290 -20.686  65.510  1.00  2.210          H  
ATOM  12473 2HE  LYS A 783      51.594 -21.048  67.100  1.00  2.210          H  
ATOM  12474 1HZ  LYS A 783      53.376 -22.553  66.547  1.00  2.210          H  
ATOM  12475 2HZ  LYS A 783      51.956 -23.386  66.655  1.00  2.210          H  
ATOM  12476 3HZ  LYS A 783      52.604 -23.048  65.176  1.00  2.210          H  
ATOM  12477  N   GLU A 784      44.915 -19.050  64.381  1.00  1.090          N  
ATOM  12478  CA  GLU A 784      43.677 -19.150  63.614  1.00  0.960          C  
ATOM  12479  C   GLU A 784      43.553 -17.825  62.870  1.00  0.800          C  
ATOM  12480  O   GLU A 784      43.264 -17.779  61.669  1.00  0.720          O  
ATOM  12481  CB  GLU A 784      42.465 -19.425  64.496  1.00  1.400          C  
ATOM  12482  CG  GLU A 784      41.148 -19.558  63.732  1.00  1.400          C  
ATOM  12483  CD  GLU A 784      39.998 -19.874  64.627  1.00  1.400          C  
ATOM  12484  OE1 GLU A 784      40.234 -20.151  65.776  1.00  1.400          O  
ATOM  12485  OE2 GLU A 784      38.883 -19.834  64.171  1.00  1.400          O  
ATOM  12486  H   GLU A 784      44.857 -18.604  65.299  1.00  1.310          H  
ATOM  12487  HA  GLU A 784      43.764 -19.955  62.883  1.00  1.150          H  
ATOM  12488 1HB  GLU A 784      42.628 -20.357  65.032  1.00  1.680          H  
ATOM  12489 2HB  GLU A 784      42.366 -18.657  65.234  1.00  1.680          H  
ATOM  12490 1HG  GLU A 784      40.940 -18.625  63.213  1.00  1.680          H  
ATOM  12491 2HG  GLU A 784      41.251 -20.342  62.983  1.00  1.680          H  
ATOM  12492  N   ALA A 785      43.891 -16.739  63.587  1.00  0.780          N  
ATOM  12493  CA  ALA A 785      43.865 -15.394  63.004  1.00  0.630          C  
ATOM  12494  C   ALA A 785      44.780 -15.377  61.793  1.00  0.590          C  
ATOM  12495  O   ALA A 785      44.479 -14.728  60.791  1.00  0.500          O  
ATOM  12496  CB  ALA A 785      44.318 -14.346  64.001  1.00  0.940          C  
ATOM  12497  H   ALA A 785      44.081 -16.869  64.583  1.00  0.940          H  
ATOM  12498  HA  ALA A 785      42.850 -15.173  62.677  1.00  0.760          H  
ATOM  12499 1HB  ALA A 785      44.290 -13.366  63.538  1.00  1.130          H  
ATOM  12500 2HB  ALA A 785      43.652 -14.366  64.856  1.00  1.130          H  
ATOM  12501 3HB  ALA A 785      45.335 -14.554  64.329  1.00  1.130          H  
ATOM  12502  N   LYS A 786      45.872 -16.142  61.900  1.00  0.660          N  
ATOM  12503  CA  LYS A 786      46.868 -16.313  60.871  1.00  0.640          C  
ATOM  12504  C   LYS A 786      46.266 -16.856  59.585  1.00  0.600          C  
ATOM  12505  O   LYS A 786      46.786 -16.560  58.514  1.00  0.530          O  
ATOM  12506  CB  LYS A 786      47.985 -17.241  61.341  1.00  0.900          C  
ATOM  12507  CG  LYS A 786      49.144 -17.389  60.352  1.00  0.900          C  
ATOM  12508  CD  LYS A 786      50.286 -18.217  60.953  1.00  0.900          C  
ATOM  12509  CE  LYS A 786      51.541 -18.241  60.045  1.00  0.900          C  
ATOM  12510  NZ  LYS A 786      51.346 -18.995  58.747  1.00  0.900          N  
ATOM  12511  H   LYS A 786      46.023 -16.612  62.780  1.00  0.790          H  
ATOM  12512  HA  LYS A 786      47.309 -15.345  60.657  1.00  0.770          H  
ATOM  12513 1HB  LYS A 786      48.383 -16.892  62.286  1.00  1.080          H  
ATOM  12514 2HB  LYS A 786      47.575 -18.237  61.501  1.00  1.080          H  
ATOM  12515 1HG  LYS A 786      48.791 -17.895  59.450  1.00  1.080          H  
ATOM  12516 2HG  LYS A 786      49.513 -16.403  60.064  1.00  1.080          H  
ATOM  12517 1HD  LYS A 786      50.561 -17.805  61.924  1.00  1.080          H  
ATOM  12518 2HD  LYS A 786      49.941 -19.241  61.099  1.00  1.080          H  
ATOM  12519 1HE  LYS A 786      51.825 -17.216  59.811  1.00  1.080          H  
ATOM  12520 2HE  LYS A 786      52.349 -18.712  60.600  1.00  1.080          H  
ATOM  12521 1HZ  LYS A 786      52.203 -18.974  58.222  1.00  1.080          H  
ATOM  12522 2HZ  LYS A 786      51.100 -19.949  58.939  1.00  1.080          H  
ATOM  12523 3HZ  LYS A 786      50.604 -18.579  58.151  1.00  1.080          H  
ATOM  12524  N   GLU A 787      45.262 -17.745  59.648  1.00  0.670          N  
ATOM  12525  CA  GLU A 787      44.717 -18.281  58.413  1.00  0.630          C  
ATOM  12526  C   GLU A 787      44.054 -17.164  57.646  1.00  0.530          C  
ATOM  12527  O   GLU A 787      44.263 -17.027  56.437  1.00  0.500          O  
ATOM  12528  CB  GLU A 787      43.717 -19.409  58.657  1.00  0.900          C  
ATOM  12529  CG  GLU A 787      43.150 -20.003  57.362  1.00  0.900          C  
ATOM  12530  CD  GLU A 787      42.236 -21.170  57.573  1.00  0.900          C  
ATOM  12531  OE1 GLU A 787      42.128 -21.635  58.677  1.00  0.900          O  
ATOM  12532  OE2 GLU A 787      41.616 -21.582  56.614  1.00  0.900          O  
ATOM  12533  H   GLU A 787      44.800 -17.998  60.522  1.00  0.800          H  
ATOM  12534  HA  GLU A 787      45.538 -18.673  57.812  1.00  0.760          H  
ATOM  12535 1HB  GLU A 787      44.195 -20.206  59.225  1.00  1.080          H  
ATOM  12536 2HB  GLU A 787      42.884 -19.035  59.253  1.00  1.080          H  
ATOM  12537 1HG  GLU A 787      42.594 -19.226  56.840  1.00  1.080          H  
ATOM  12538 2HG  GLU A 787      43.979 -20.304  56.722  1.00  1.080          H  
ATOM  12539  N   PHE A 788      43.259 -16.348  58.360  1.00  0.510          N  
ATOM  12540  CA  PHE A 788      42.571 -15.237  57.702  1.00  0.460          C  
ATOM  12541  C   PHE A 788      43.624 -14.360  57.038  1.00  0.350          C  
ATOM  12542  O   PHE A 788      43.511 -14.003  55.868  1.00  0.320          O  
ATOM  12543  CB  PHE A 788      41.783 -14.331  58.678  1.00  0.660          C  
ATOM  12544  CG  PHE A 788      40.963 -13.199  57.969  1.00  0.660          C  
ATOM  12545  CD1 PHE A 788      39.579 -13.300  57.877  1.00  0.660          C  
ATOM  12546  CD2 PHE A 788      41.562 -12.089  57.349  1.00  0.660          C  
ATOM  12547  CE1 PHE A 788      38.853 -12.344  57.205  1.00  0.660          C  
ATOM  12548  CE2 PHE A 788      40.811 -11.156  56.687  1.00  0.660          C  
ATOM  12549  CZ  PHE A 788      39.461 -11.301  56.616  1.00  0.660          C  
ATOM  12550  H   PHE A 788      43.140 -16.560  59.361  1.00  0.610          H  
ATOM  12551  HA  PHE A 788      41.903 -15.625  56.936  1.00  0.550          H  
ATOM  12552 1HB  PHE A 788      41.091 -14.944  59.256  1.00  0.800          H  
ATOM  12553 2HB  PHE A 788      42.468 -13.866  59.388  1.00  0.800          H  
ATOM  12554  HD1 PHE A 788      39.070 -14.152  58.341  1.00  0.800          H  
ATOM  12555  HD2 PHE A 788      42.637 -11.962  57.382  1.00  0.800          H  
ATOM  12556  HE1 PHE A 788      37.795 -12.422  57.136  1.00  0.800          H  
ATOM  12557  HE2 PHE A 788      41.292 -10.304  56.209  1.00  0.800          H  
ATOM  12558  HZ  PHE A 788      38.866 -10.576  56.088  1.00  0.800          H  
ATOM  12559  N   ILE A 789      44.662 -14.031  57.817  1.00  0.380          N  
ATOM  12560  CA  ILE A 789      45.720 -13.127  57.395  1.00  0.350          C  
ATOM  12561  C   ILE A 789      46.493 -13.684  56.200  1.00  0.390          C  
ATOM  12562  O   ILE A 789      46.768 -12.928  55.267  1.00  0.390          O  
ATOM  12563  CB  ILE A 789      46.672 -12.894  58.568  1.00  0.500          C  
ATOM  12564  CG1 ILE A 789      45.920 -12.113  59.658  1.00  0.500          C  
ATOM  12565  CG2 ILE A 789      47.907 -12.104  58.086  1.00  0.500          C  
ATOM  12566  CD1 ILE A 789      46.607 -12.132  60.974  1.00  0.500          C  
ATOM  12567  H   ILE A 789      44.674 -14.389  58.778  1.00  0.460          H  
ATOM  12568  HA  ILE A 789      45.277 -12.181  57.112  1.00  0.420          H  
ATOM  12569  HB  ILE A 789      46.983 -13.837  58.979  1.00  0.600          H  
ATOM  12570 1HG1 ILE A 789      45.793 -11.078  59.348  1.00  0.600          H  
ATOM  12571 2HG1 ILE A 789      44.936 -12.548  59.786  1.00  0.600          H  
ATOM  12572 1HG2 ILE A 789      48.588 -11.930  58.905  1.00  0.600          H  
ATOM  12573 2HG2 ILE A 789      48.437 -12.671  57.321  1.00  0.600          H  
ATOM  12574 3HG2 ILE A 789      47.592 -11.146  57.663  1.00  0.600          H  
ATOM  12575 1HD1 ILE A 789      46.020 -11.615  61.674  1.00  0.600          H  
ATOM  12576 2HD1 ILE A 789      46.711 -13.155  61.309  1.00  0.600          H  
ATOM  12577 3HD1 ILE A 789      47.582 -11.671  60.911  1.00  0.600          H  
ATOM  12578  N   ASP A 790      46.881 -14.958  56.218  1.00  0.450          N  
ATOM  12579  CA  ASP A 790      47.596 -15.505  55.078  1.00  0.500          C  
ATOM  12580  C   ASP A 790      46.732 -15.448  53.826  1.00  0.490          C  
ATOM  12581  O   ASP A 790      47.233 -15.080  52.759  1.00  0.510          O  
ATOM  12582  CB  ASP A 790      48.033 -16.950  55.337  1.00  0.680          C  
ATOM  12583  CG  ASP A 790      49.231 -17.087  56.320  1.00  0.680          C  
ATOM  12584  OD1 ASP A 790      49.909 -16.117  56.566  1.00  0.680          O  
ATOM  12585  OD2 ASP A 790      49.462 -18.188  56.798  1.00  0.680          O  
ATOM  12586  H   ASP A 790      46.691 -15.551  57.026  1.00  0.540          H  
ATOM  12587  HA  ASP A 790      48.486 -14.902  54.908  1.00  0.600          H  
ATOM  12588 1HB  ASP A 790      47.184 -17.498  55.757  1.00  0.820          H  
ATOM  12589 2HB  ASP A 790      48.295 -17.427  54.392  1.00  0.820          H  
ATOM  12590  N   LYS A 791      45.430 -15.762  53.951  1.00  0.470          N  
ATOM  12591  CA  LYS A 791      44.545 -15.682  52.794  1.00  0.480          C  
ATOM  12592  C   LYS A 791      44.444 -14.241  52.329  1.00  0.440          C  
ATOM  12593  O   LYS A 791      44.460 -13.969  51.125  1.00  0.460          O  
ATOM  12594  CB  LYS A 791      43.165 -16.259  53.110  1.00  0.670          C  
ATOM  12595  CG  LYS A 791      43.152 -17.776  53.255  1.00  0.670          C  
ATOM  12596  CD  LYS A 791      41.769 -18.301  53.616  1.00  0.670          C  
ATOM  12597  CE  LYS A 791      41.772 -19.816  53.747  1.00  0.670          C  
ATOM  12598  NZ  LYS A 791      40.444 -20.354  54.180  1.00  0.670          N  
ATOM  12599  H   LYS A 791      45.065 -16.091  54.854  1.00  0.560          H  
ATOM  12600  HA  LYS A 791      44.981 -16.267  51.981  1.00  0.580          H  
ATOM  12601 1HB  LYS A 791      42.810 -15.832  54.049  1.00  0.800          H  
ATOM  12602 2HB  LYS A 791      42.457 -15.980  52.327  1.00  0.800          H  
ATOM  12603 1HG  LYS A 791      43.474 -18.227  52.316  1.00  0.800          H  
ATOM  12604 2HG  LYS A 791      43.855 -18.065  54.036  1.00  0.800          H  
ATOM  12605 1HD  LYS A 791      41.472 -17.880  54.577  1.00  0.800          H  
ATOM  12606 2HD  LYS A 791      41.039 -17.999  52.860  1.00  0.800          H  
ATOM  12607 1HE  LYS A 791      42.038 -20.259  52.790  1.00  0.800          H  
ATOM  12608 2HE  LYS A 791      42.520 -20.100  54.482  1.00  0.800          H  
ATOM  12609 1HZ  LYS A 791      40.507 -21.363  54.269  1.00  0.800          H  
ATOM  12610 2HZ  LYS A 791      40.198 -19.955  55.080  1.00  0.800          H  
ATOM  12611 3HZ  LYS A 791      39.725 -20.124  53.509  1.00  0.800          H  
ATOM  12612  N   TYR A 792      44.373 -13.306  53.279  1.00  0.400          N  
ATOM  12613  CA  TYR A 792      44.304 -11.900  52.955  1.00  0.380          C  
ATOM  12614  C   TYR A 792      45.489 -11.546  52.107  1.00  0.390          C  
ATOM  12615  O   TYR A 792      45.329 -11.015  51.018  1.00  0.400          O  
ATOM  12616  CB  TYR A 792      44.313 -11.027  54.223  1.00  0.540          C  
ATOM  12617  CG  TYR A 792      44.228  -9.547  53.969  1.00  0.540          C  
ATOM  12618  CD1 TYR A 792      43.010  -8.946  53.987  1.00  0.540          C  
ATOM  12619  CD2 TYR A 792      45.365  -8.789  53.682  1.00  0.540          C  
ATOM  12620  CE1 TYR A 792      42.903  -7.622  53.742  1.00  0.540          C  
ATOM  12621  CE2 TYR A 792      45.233  -7.450  53.421  1.00  0.540          C  
ATOM  12622  CZ  TYR A 792      43.982  -6.874  53.463  1.00  0.540          C  
ATOM  12623  OH  TYR A 792      43.779  -5.540  53.220  1.00  0.540          O  
ATOM  12624  H   TYR A 792      44.316 -13.593  54.258  1.00  0.480          H  
ATOM  12625  HA  TYR A 792      43.429 -11.713  52.354  1.00  0.460          H  
ATOM  12626 1HB  TYR A 792      43.482 -11.318  54.864  1.00  0.650          H  
ATOM  12627 2HB  TYR A 792      45.212 -11.198  54.777  1.00  0.650          H  
ATOM  12628  HD1 TYR A 792      42.123  -9.520  54.205  1.00  0.650          H  
ATOM  12629  HD2 TYR A 792      46.345  -9.252  53.655  1.00  0.650          H  
ATOM  12630  HE1 TYR A 792      41.946  -7.146  53.757  1.00  0.650          H  
ATOM  12631  HE2 TYR A 792      46.106  -6.855  53.190  1.00  0.650          H  
ATOM  12632  HH  TYR A 792      42.900  -5.291  53.588  1.00  0.650          H  
ATOM  12633  N   PHE A 793      46.684 -11.888  52.561  1.00  0.400          N  
ATOM  12634  CA  PHE A 793      47.876 -11.544  51.817  1.00  0.390          C  
ATOM  12635  C   PHE A 793      47.886 -12.168  50.422  1.00  0.400          C  
ATOM  12636  O   PHE A 793      48.304 -11.516  49.473  1.00  0.390          O  
ATOM  12637  CB  PHE A 793      49.107 -11.926  52.627  1.00  0.550          C  
ATOM  12638  CG  PHE A 793      49.419 -10.973  53.827  1.00  0.550          C  
ATOM  12639  CD1 PHE A 793      49.969 -11.493  54.984  1.00  0.550          C  
ATOM  12640  CD2 PHE A 793      49.188  -9.564  53.794  1.00  0.550          C  
ATOM  12641  CE1 PHE A 793      50.277 -10.676  56.057  1.00  0.550          C  
ATOM  12642  CE2 PHE A 793      49.496  -8.777  54.870  1.00  0.550          C  
ATOM  12643  CZ  PHE A 793      50.038  -9.324  55.996  1.00  0.550          C  
ATOM  12644  H   PHE A 793      46.758 -12.357  53.471  1.00  0.480          H  
ATOM  12645  HA  PHE A 793      47.873 -10.473  51.664  1.00  0.470          H  
ATOM  12646 1HB  PHE A 793      48.958 -12.931  53.030  1.00  0.660          H  
ATOM  12647 2HB  PHE A 793      49.972 -11.966  51.976  1.00  0.660          H  
ATOM  12648  HD1 PHE A 793      50.164 -12.565  55.048  1.00  0.660          H  
ATOM  12649  HD2 PHE A 793      48.770  -9.080  52.918  1.00  0.660          H  
ATOM  12650  HE1 PHE A 793      50.709 -11.114  56.960  1.00  0.660          H  
ATOM  12651  HE2 PHE A 793      49.309  -7.715  54.832  1.00  0.660          H  
ATOM  12652  HZ  PHE A 793      50.282  -8.689  56.848  1.00  0.660          H  
ATOM  12653  N   GLU A 794      47.426 -13.409  50.267  1.00  0.430          N  
ATOM  12654  CA  GLU A 794      47.376 -14.001  48.928  1.00  0.450          C  
ATOM  12655  C   GLU A 794      46.442 -13.221  47.984  1.00  0.460          C  
ATOM  12656  O   GLU A 794      46.739 -13.072  46.797  1.00  0.460          O  
ATOM  12657  CB  GLU A 794      46.902 -15.457  48.983  1.00  0.620          C  
ATOM  12658  CG  GLU A 794      47.884 -16.444  49.593  1.00  0.620          C  
ATOM  12659  CD  GLU A 794      47.317 -17.837  49.656  1.00  0.620          C  
ATOM  12660  OE1 GLU A 794      46.170 -17.993  49.307  1.00  0.620          O  
ATOM  12661  OE2 GLU A 794      48.019 -18.736  50.052  1.00  0.620          O  
ATOM  12662  H   GLU A 794      47.153 -13.957  51.091  1.00  0.520          H  
ATOM  12663  HA  GLU A 794      48.380 -13.975  48.508  1.00  0.540          H  
ATOM  12664 1HB  GLU A 794      45.985 -15.507  49.570  1.00  0.750          H  
ATOM  12665 2HB  GLU A 794      46.662 -15.796  47.977  1.00  0.750          H  
ATOM  12666 1HG  GLU A 794      48.790 -16.456  48.991  1.00  0.750          H  
ATOM  12667 2HG  GLU A 794      48.150 -16.113  50.593  1.00  0.750          H  
ATOM  12668  N   ARG A 795      45.306 -12.728  48.512  1.00  0.450          N  
ATOM  12669  CA  ARG A 795      44.338 -11.961  47.714  1.00  0.460          C  
ATOM  12670  C   ARG A 795      44.767 -10.497  47.531  1.00  0.420          C  
ATOM  12671  O   ARG A 795      44.460  -9.873  46.510  1.00  0.430          O  
ATOM  12672  CB  ARG A 795      42.942 -12.015  48.322  1.00  0.640          C  
ATOM  12673  CG  ARG A 795      42.161 -13.308  48.019  1.00  0.640          C  
ATOM  12674  CD  ARG A 795      42.368 -14.358  49.047  1.00  0.640          C  
ATOM  12675  NE  ARG A 795      41.456 -15.472  48.857  1.00  0.640          N  
ATOM  12676  CZ  ARG A 795      41.728 -16.637  48.216  1.00  0.640          C  
ATOM  12677  NH1 ARG A 795      42.927 -16.878  47.711  1.00  0.640          N  
ATOM  12678  NH2 ARG A 795      40.776 -17.549  48.091  1.00  0.640          N  
ATOM  12679  H   ARG A 795      45.104 -12.939  49.497  1.00  0.540          H  
ATOM  12680  HA  ARG A 795      44.285 -12.415  46.726  1.00  0.550          H  
ATOM  12681 1HB  ARG A 795      43.021 -11.918  49.406  1.00  0.770          H  
ATOM  12682 2HB  ARG A 795      42.351 -11.174  47.956  1.00  0.770          H  
ATOM  12683 1HG  ARG A 795      41.099 -13.103  47.948  1.00  0.770          H  
ATOM  12684 2HG  ARG A 795      42.505 -13.709  47.070  1.00  0.770          H  
ATOM  12685 1HD  ARG A 795      43.385 -14.725  49.014  1.00  0.770          H  
ATOM  12686 2HD  ARG A 795      42.164 -13.930  50.032  1.00  0.770          H  
ATOM  12687  HE  ARG A 795      40.502 -15.326  49.210  1.00  0.770          H  
ATOM  12688 1HH1 ARG A 795      43.666 -16.200  47.809  1.00  0.770          H  
ATOM  12689 2HH1 ARG A 795      43.116 -17.751  47.239  1.00  0.770          H  
ATOM  12690 1HH2 ARG A 795      39.851 -17.378  48.475  1.00  0.770          H  
ATOM  12691 2HH2 ARG A 795      40.965 -18.417  47.615  1.00  0.770          H  
ATOM  12692  N   TYR A 796      45.510  -9.991  48.510  1.00  0.400          N  
ATOM  12693  CA  TYR A 796      46.048  -8.641  48.608  1.00  0.390          C  
ATOM  12694  C   TYR A 796      47.601  -8.629  48.659  1.00  0.360          C  
ATOM  12695  O   TYR A 796      48.167  -8.025  49.585  1.00  0.420          O  
ATOM  12696  CB  TYR A 796      45.488  -7.957  49.861  1.00  0.550          C  
ATOM  12697  CG  TYR A 796      43.969  -7.755  49.869  1.00  0.550          C  
ATOM  12698  CD1 TYR A 796      43.101  -8.748  50.345  1.00  0.550          C  
ATOM  12699  CD2 TYR A 796      43.445  -6.555  49.440  1.00  0.550          C  
ATOM  12700  CE1 TYR A 796      41.748  -8.541  50.362  1.00  0.550          C  
ATOM  12701  CE2 TYR A 796      42.089  -6.357  49.474  1.00  0.550          C  
ATOM  12702  CZ  TYR A 796      41.247  -7.334  49.920  1.00  0.550          C  
ATOM  12703  OH  TYR A 796      39.905  -7.103  49.925  1.00  0.550          O  
ATOM  12704  H   TYR A 796      45.664 -10.579  49.324  1.00  0.480          H  
ATOM  12705  HA  TYR A 796      45.717  -8.076  47.740  1.00  0.470          H  
ATOM  12706 1HB  TYR A 796      45.758  -8.538  50.734  1.00  0.660          H  
ATOM  12707 2HB  TYR A 796      45.952  -6.984  49.967  1.00  0.660          H  
ATOM  12708  HD1 TYR A 796      43.483  -9.682  50.694  1.00  0.660          H  
ATOM  12709  HD2 TYR A 796      44.106  -5.765  49.075  1.00  0.660          H  
ATOM  12710  HE1 TYR A 796      41.079  -9.321  50.726  1.00  0.660          H  
ATOM  12711  HE2 TYR A 796      41.673  -5.420  49.143  1.00  0.660          H  
ATOM  12712  HH  TYR A 796      39.740  -6.196  49.644  1.00  0.660          H  
ATOM  12713  N   PRO A 797      48.321  -9.260  47.690  1.00  0.310          N  
ATOM  12714  CA  PRO A 797      49.765  -9.447  47.665  1.00  0.280          C  
ATOM  12715  C   PRO A 797      50.533  -8.143  47.668  1.00  0.250          C  
ATOM  12716  O   PRO A 797      51.724  -8.137  47.986  1.00  0.270          O  
ATOM  12717  CB  PRO A 797      49.995 -10.198  46.348  1.00  0.420          C  
ATOM  12718  CG  PRO A 797      48.801  -9.849  45.495  1.00  0.420          C  
ATOM  12719  CD  PRO A 797      47.667  -9.736  46.463  1.00  0.420          C  
ATOM  12720  HA  PRO A 797      50.060 -10.071  48.521  1.00  0.340          H  
ATOM  12721 1HB  PRO A 797      50.952  -9.891  45.900  1.00  0.500          H  
ATOM  12722 2HB  PRO A 797      50.064 -11.280  46.551  1.00  0.500          H  
ATOM  12723 1HG  PRO A 797      48.968  -8.920  44.933  1.00  0.500          H  
ATOM  12724 2HG  PRO A 797      48.629 -10.643  44.754  1.00  0.500          H  
ATOM  12725 1HD  PRO A 797      46.920  -9.019  46.093  1.00  0.500          H  
ATOM  12726 2HD  PRO A 797      47.268 -10.724  46.612  1.00  0.500          H  
ATOM  12727  N   GLY A 798      49.882  -7.043  47.264  1.00  0.230          N  
ATOM  12728  CA  GLY A 798      50.553  -5.767  47.253  1.00  0.260          C  
ATOM  12729  C   GLY A 798      50.767  -5.344  48.690  1.00  0.200          C  
ATOM  12730  O   GLY A 798      51.766  -4.694  49.006  1.00  0.140          O  
ATOM  12731  H   GLY A 798      48.886  -7.058  46.998  1.00  0.280          H  
ATOM  12732 1HA  GLY A 798      51.511  -5.859  46.744  1.00  0.310          H  
ATOM  12733 2HA  GLY A 798      49.967  -5.029  46.713  1.00  0.310          H  
ATOM  12734  N   VAL A 799      49.802  -5.665  49.564  1.00  0.230          N  
ATOM  12735  CA  VAL A 799      49.881  -5.268  50.955  1.00  0.190          C  
ATOM  12736  C   VAL A 799      51.025  -6.014  51.579  1.00  0.200          C  
ATOM  12737  O   VAL A 799      51.817  -5.438  52.329  1.00  0.220          O  
ATOM  12738  CB  VAL A 799      48.573  -5.551  51.718  1.00  0.280          C  
ATOM  12739  CG1 VAL A 799      48.793  -5.292  53.189  1.00  0.280          C  
ATOM  12740  CG2 VAL A 799      47.445  -4.651  51.170  1.00  0.280          C  
ATOM  12741  H   VAL A 799      49.015  -6.251  49.276  1.00  0.280          H  
ATOM  12742  HA  VAL A 799      50.086  -4.200  51.010  1.00  0.230          H  
ATOM  12743  HB  VAL A 799      48.296  -6.597  51.600  1.00  0.340          H  
ATOM  12744 1HG1 VAL A 799      47.889  -5.493  53.727  1.00  0.340          H  
ATOM  12745 2HG1 VAL A 799      49.571  -5.924  53.568  1.00  0.340          H  
ATOM  12746 3HG1 VAL A 799      49.079  -4.267  53.326  1.00  0.340          H  
ATOM  12747 1HG2 VAL A 799      46.517  -4.848  51.711  1.00  0.340          H  
ATOM  12748 2HG2 VAL A 799      47.724  -3.605  51.295  1.00  0.340          H  
ATOM  12749 3HG2 VAL A 799      47.296  -4.860  50.108  1.00  0.340          H  
ATOM  12750  N   LYS A 800      51.097  -7.308  51.279  1.00  0.190          N  
ATOM  12751  CA  LYS A 800      52.167  -8.109  51.838  1.00  0.200          C  
ATOM  12752  C   LYS A 800      53.526  -7.599  51.386  1.00  0.170          C  
ATOM  12753  O   LYS A 800      54.425  -7.411  52.216  1.00  0.150          O  
ATOM  12754  CB  LYS A 800      52.008  -9.575  51.456  1.00  0.280          C  
ATOM  12755  CG  LYS A 800      53.115 -10.519  51.980  1.00  0.280          C  
ATOM  12756  CD  LYS A 800      53.264 -10.444  53.501  1.00  0.280          C  
ATOM  12757  CE  LYS A 800      53.937 -11.690  54.104  1.00  0.280          C  
ATOM  12758  NZ  LYS A 800      55.290 -11.991  53.502  1.00  0.280          N  
ATOM  12759  H   LYS A 800      50.377  -7.700  50.661  1.00  0.230          H  
ATOM  12760  HA  LYS A 800      52.121  -8.021  52.924  1.00  0.240          H  
ATOM  12761 1HB  LYS A 800      51.062  -9.927  51.781  1.00  0.330          H  
ATOM  12762 2HB  LYS A 800      52.011  -9.652  50.369  1.00  0.330          H  
ATOM  12763 1HG  LYS A 800      52.867 -11.540  51.698  1.00  0.330          H  
ATOM  12764 2HG  LYS A 800      54.069 -10.252  51.516  1.00  0.330          H  
ATOM  12765 1HD  LYS A 800      53.890  -9.582  53.754  1.00  0.330          H  
ATOM  12766 2HD  LYS A 800      52.306 -10.300  53.954  1.00  0.330          H  
ATOM  12767 1HE  LYS A 800      54.064 -11.518  55.171  1.00  0.330          H  
ATOM  12768 2HE  LYS A 800      53.284 -12.550  53.961  1.00  0.330          H  
ATOM  12769 1HZ  LYS A 800      55.686 -12.800  53.945  1.00  0.330          H  
ATOM  12770 2HZ  LYS A 800      55.200 -12.164  52.520  1.00  0.330          H  
ATOM  12771 3HZ  LYS A 800      55.942 -11.197  53.623  1.00  0.330          H  
ATOM  12772  N   GLU A 801      53.694  -7.339  50.081  1.00  0.150          N  
ATOM  12773  CA  GLU A 801      54.988  -6.836  49.672  1.00  0.110          C  
ATOM  12774  C   GLU A 801      55.277  -5.488  50.295  1.00  0.100          C  
ATOM  12775  O   GLU A 801      56.407  -5.242  50.707  1.00  0.080          O  
ATOM  12776  CB  GLU A 801      55.134  -6.713  48.156  1.00  0.170          C  
ATOM  12777  CG  GLU A 801      55.271  -8.021  47.390  1.00  0.170          C  
ATOM  12778  CD  GLU A 801      55.571  -7.787  45.919  1.00  0.170          C  
ATOM  12779  OE1 GLU A 801      55.558  -6.643  45.504  1.00  0.170          O  
ATOM  12780  OE2 GLU A 801      55.836  -8.735  45.223  1.00  0.170          O  
ATOM  12781  H   GLU A 801      52.953  -7.511  49.394  1.00  0.180          H  
ATOM  12782  HA  GLU A 801      55.746  -7.535  50.020  1.00  0.130          H  
ATOM  12783 1HB  GLU A 801      54.249  -6.209  47.764  1.00  0.200          H  
ATOM  12784 2HB  GLU A 801      55.976  -6.086  47.933  1.00  0.200          H  
ATOM  12785 1HG  GLU A 801      56.076  -8.610  47.829  1.00  0.200          H  
ATOM  12786 2HG  GLU A 801      54.344  -8.586  47.489  1.00  0.200          H  
ATOM  12787  N   TYR A 802      54.269  -4.613  50.406  1.00  0.140          N  
ATOM  12788  CA  TYR A 802      54.508  -3.294  50.955  1.00  0.150          C  
ATOM  12789  C   TYR A 802      55.082  -3.399  52.352  1.00  0.160          C  
ATOM  12790  O   TYR A 802      56.075  -2.733  52.662  1.00  0.180          O  
ATOM  12791  CB  TYR A 802      53.243  -2.444  50.978  1.00  0.210          C  
ATOM  12792  CG  TYR A 802      53.565  -1.053  51.421  1.00  0.210          C  
ATOM  12793  CD1 TYR A 802      54.148  -0.215  50.498  1.00  0.210          C  
ATOM  12794  CD2 TYR A 802      53.334  -0.613  52.715  1.00  0.210          C  
ATOM  12795  CE1 TYR A 802      54.520   1.041  50.846  1.00  0.210          C  
ATOM  12796  CE2 TYR A 802      53.701   0.670  53.064  1.00  0.210          C  
ATOM  12797  CZ  TYR A 802      54.304   1.489  52.124  1.00  0.210          C  
ATOM  12798  OH  TYR A 802      54.692   2.757  52.449  1.00  0.210          O  
ATOM  12799  H   TYR A 802      53.342  -4.834  50.038  1.00  0.170          H  
ATOM  12800  HA  TYR A 802      55.244  -2.794  50.332  1.00  0.180          H  
ATOM  12801 1HB  TYR A 802      52.812  -2.423  49.998  1.00  0.250          H  
ATOM  12802 2HB  TYR A 802      52.510  -2.876  51.660  1.00  0.250          H  
ATOM  12803  HD1 TYR A 802      54.330  -0.567  49.482  1.00  0.250          H  
ATOM  12804  HD2 TYR A 802      52.875  -1.275  53.452  1.00  0.250          H  
ATOM  12805  HE1 TYR A 802      54.991   1.691  50.108  1.00  0.250          H  
ATOM  12806  HE2 TYR A 802      53.534   1.025  54.077  1.00  0.250          H  
ATOM  12807  HH  TYR A 802      54.518   2.916  53.373  1.00  0.250          H  
ATOM  12808  N   ILE A 803      54.473  -4.234  53.195  1.00  0.180          N  
ATOM  12809  CA  ILE A 803      54.929  -4.398  54.567  1.00  0.190          C  
ATOM  12810  C   ILE A 803      56.363  -4.906  54.642  1.00  0.200          C  
ATOM  12811  O   ILE A 803      57.194  -4.327  55.358  1.00  0.200          O  
ATOM  12812  CB  ILE A 803      53.967  -5.354  55.316  1.00  0.260          C  
ATOM  12813  CG1 ILE A 803      52.594  -4.624  55.514  1.00  0.260          C  
ATOM  12814  CG2 ILE A 803      54.575  -5.886  56.624  1.00  0.260          C  
ATOM  12815  CD1 ILE A 803      51.449  -5.503  55.971  1.00  0.260          C  
ATOM  12816  H   ILE A 803      53.645  -4.746  52.864  1.00  0.220          H  
ATOM  12817  HA  ILE A 803      54.889  -3.425  55.054  1.00  0.230          H  
ATOM  12818  HB  ILE A 803      53.762  -6.207  54.660  1.00  0.310          H  
ATOM  12819 1HG1 ILE A 803      52.724  -3.832  56.240  1.00  0.310          H  
ATOM  12820 2HG1 ILE A 803      52.307  -4.174  54.564  1.00  0.310          H  
ATOM  12821 1HG2 ILE A 803      53.885  -6.566  57.104  1.00  0.310          H  
ATOM  12822 2HG2 ILE A 803      55.504  -6.426  56.425  1.00  0.310          H  
ATOM  12823 3HG2 ILE A 803      54.777  -5.079  57.268  1.00  0.310          H  
ATOM  12824 1HD1 ILE A 803      50.554  -4.893  56.059  1.00  0.310          H  
ATOM  12825 2HD1 ILE A 803      51.290  -6.285  55.234  1.00  0.310          H  
ATOM  12826 3HD1 ILE A 803      51.668  -5.949  56.932  1.00  0.310          H  
ATOM  12827  N   ASP A 804      56.688  -5.953  53.886  1.00  0.190          N  
ATOM  12828  CA  ASP A 804      58.042  -6.479  53.958  1.00  0.210          C  
ATOM  12829  C   ASP A 804      59.070  -5.504  53.396  1.00  0.230          C  
ATOM  12830  O   ASP A 804      60.139  -5.311  53.988  1.00  0.250          O  
ATOM  12831  CB  ASP A 804      58.129  -7.801  53.199  1.00  0.290          C  
ATOM  12832  CG  ASP A 804      57.439  -8.978  53.914  1.00  0.290          C  
ATOM  12833  OD1 ASP A 804      57.208  -8.917  55.096  1.00  0.290          O  
ATOM  12834  OD2 ASP A 804      57.148  -9.948  53.243  1.00  0.290          O  
ATOM  12835  H   ASP A 804      55.978  -6.398  53.290  1.00  0.230          H  
ATOM  12836  HA  ASP A 804      58.282  -6.660  55.005  1.00  0.250          H  
ATOM  12837 1HB  ASP A 804      57.657  -7.674  52.217  1.00  0.340          H  
ATOM  12838 2HB  ASP A 804      59.177  -8.054  53.024  1.00  0.340          H  
ATOM  12839  N   LYS A 805      58.733  -4.846  52.284  1.00  0.230          N  
ATOM  12840  CA  LYS A 805      59.645  -3.903  51.662  1.00  0.270          C  
ATOM  12841  C   LYS A 805      59.876  -2.695  52.554  1.00  0.280          C  
ATOM  12842  O   LYS A 805      61.008  -2.229  52.647  1.00  0.300          O  
ATOM  12843  CB  LYS A 805      59.133  -3.477  50.287  1.00  0.360          C  
ATOM  12844  CG  LYS A 805      59.214  -4.578  49.212  1.00  0.360          C  
ATOM  12845  CD  LYS A 805      58.631  -4.107  47.878  1.00  0.360          C  
ATOM  12846  CE  LYS A 805      58.643  -5.225  46.824  1.00  0.360          C  
ATOM  12847  NZ  LYS A 805      57.993  -4.792  45.549  1.00  0.360          N  
ATOM  12848  H   LYS A 805      57.833  -5.028  51.834  1.00  0.280          H  
ATOM  12849  HA  LYS A 805      60.605  -4.403  51.525  1.00  0.320          H  
ATOM  12850 1HB  LYS A 805      58.086  -3.170  50.374  1.00  0.430          H  
ATOM  12851 2HB  LYS A 805      59.700  -2.613  49.941  1.00  0.430          H  
ATOM  12852 1HG  LYS A 805      60.258  -4.861  49.070  1.00  0.430          H  
ATOM  12853 2HG  LYS A 805      58.668  -5.456  49.553  1.00  0.430          H  
ATOM  12854 1HD  LYS A 805      57.597  -3.790  48.037  1.00  0.430          H  
ATOM  12855 2HD  LYS A 805      59.202  -3.257  47.505  1.00  0.430          H  
ATOM  12856 1HE  LYS A 805      59.668  -5.523  46.615  1.00  0.430          H  
ATOM  12857 2HE  LYS A 805      58.107  -6.080  47.217  1.00  0.430          H  
ATOM  12858 1HZ  LYS A 805      57.995  -5.562  44.886  1.00  0.430          H  
ATOM  12859 2HZ  LYS A 805      57.030  -4.515  45.738  1.00  0.430          H  
ATOM  12860 3HZ  LYS A 805      58.491  -4.008  45.159  1.00  0.430          H  
ATOM  12861  N   THR A 806      58.821  -2.205  53.223  1.00  0.280          N  
ATOM  12862  CA  THR A 806      58.898  -1.042  54.099  1.00  0.300          C  
ATOM  12863  C   THR A 806      59.879  -1.290  55.231  1.00  0.270          C  
ATOM  12864  O   THR A 806      60.721  -0.438  55.522  1.00  0.280          O  
ATOM  12865  CB  THR A 806      57.513  -0.685  54.675  1.00  0.410          C  
ATOM  12866  OG1 THR A 806      56.629  -0.350  53.606  1.00  0.410          O  
ATOM  12867  CG2 THR A 806      57.616   0.497  55.603  1.00  0.410          C  
ATOM  12868  H   THR A 806      57.902  -2.621  53.069  1.00  0.340          H  
ATOM  12869  HA  THR A 806      59.259  -0.192  53.515  1.00  0.360          H  
ATOM  12870  HB  THR A 806      57.108  -1.542  55.217  1.00  0.490          H  
ATOM  12871  HG1 THR A 806      56.459  -1.149  53.074  1.00  0.490          H  
ATOM  12872 1HG2 THR A 806      56.624   0.728  55.973  1.00  0.490          H  
ATOM  12873 2HG2 THR A 806      58.271   0.276  56.438  1.00  0.490          H  
ATOM  12874 3HG2 THR A 806      58.007   1.347  55.055  1.00  0.490          H  
ATOM  12875  N   ILE A 807      59.794  -2.474  55.849  1.00  0.240          N  
ATOM  12876  CA  ILE A 807      60.730  -2.793  56.914  1.00  0.220          C  
ATOM  12877  C   ILE A 807      62.147  -2.849  56.362  1.00  0.210          C  
ATOM  12878  O   ILE A 807      63.067  -2.334  57.011  1.00  0.200          O  
ATOM  12879  CB  ILE A 807      60.379  -4.109  57.618  1.00  0.320          C  
ATOM  12880  CG1 ILE A 807      59.070  -3.913  58.419  1.00  0.320          C  
ATOM  12881  CG2 ILE A 807      61.556  -4.504  58.558  1.00  0.320          C  
ATOM  12882  CD1 ILE A 807      58.449  -5.188  58.909  1.00  0.320          C  
ATOM  12883  H   ILE A 807      59.045  -3.127  55.591  1.00  0.290          H  
ATOM  12884  HA  ILE A 807      60.689  -2.005  57.656  1.00  0.260          H  
ATOM  12885  HB  ILE A 807      60.207  -4.896  56.875  1.00  0.380          H  
ATOM  12886 1HG1 ILE A 807      59.283  -3.292  59.285  1.00  0.380          H  
ATOM  12887 2HG1 ILE A 807      58.340  -3.398  57.788  1.00  0.380          H  
ATOM  12888 1HG2 ILE A 807      61.333  -5.428  59.077  1.00  0.380          H  
ATOM  12889 2HG2 ILE A 807      62.466  -4.649  57.989  1.00  0.380          H  
ATOM  12890 3HG2 ILE A 807      61.710  -3.716  59.279  1.00  0.380          H  
ATOM  12891 1HD1 ILE A 807      57.563  -4.949  59.461  1.00  0.380          H  
ATOM  12892 2HD1 ILE A 807      58.193  -5.820  58.055  1.00  0.380          H  
ATOM  12893 3HD1 ILE A 807      59.129  -5.722  59.557  1.00  0.380          H  
ATOM  12894  N   GLU A 808      62.356  -3.499  55.211  1.00  0.210          N  
ATOM  12895  CA  GLU A 808      63.697  -3.560  54.658  1.00  0.200          C  
ATOM  12896  C   GLU A 808      64.237  -2.164  54.350  1.00  0.180          C  
ATOM  12897  O   GLU A 808      65.416  -1.893  54.614  1.00  0.160          O  
ATOM  12898  CB  GLU A 808      63.732  -4.413  53.394  1.00  0.280          C  
ATOM  12899  CG  GLU A 808      63.544  -5.899  53.635  1.00  0.280          C  
ATOM  12900  CD  GLU A 808      63.488  -6.681  52.356  1.00  0.280          C  
ATOM  12901  OE1 GLU A 808      63.482  -6.066  51.315  1.00  0.280          O  
ATOM  12902  OE2 GLU A 808      63.452  -7.886  52.415  1.00  0.280          O  
ATOM  12903  H   GLU A 808      61.577  -3.961  54.720  1.00  0.250          H  
ATOM  12904  HA  GLU A 808      64.350  -4.018  55.395  1.00  0.240          H  
ATOM  12905 1HB  GLU A 808      62.941  -4.087  52.721  1.00  0.340          H  
ATOM  12906 2HB  GLU A 808      64.682  -4.269  52.878  1.00  0.340          H  
ATOM  12907 1HG  GLU A 808      64.371  -6.264  54.239  1.00  0.340          H  
ATOM  12908 2HG  GLU A 808      62.624  -6.052  54.196  1.00  0.340          H  
ATOM  12909  N   GLU A 809      63.387  -1.268  53.821  1.00  0.170          N  
ATOM  12910  CA  GLU A 809      63.839   0.082  53.545  1.00  0.150          C  
ATOM  12911  C   GLU A 809      64.249   0.766  54.825  1.00  0.150          C  
ATOM  12912  O   GLU A 809      65.287   1.420  54.845  1.00  0.150          O  
ATOM  12913  CB  GLU A 809      62.759   0.938  52.872  1.00  0.220          C  
ATOM  12914  CG  GLU A 809      62.440   0.604  51.426  1.00  0.220          C  
ATOM  12915  CD  GLU A 809      61.318   1.459  50.878  1.00  0.220          C  
ATOM  12916  OE1 GLU A 809      60.759   2.226  51.635  1.00  0.220          O  
ATOM  12917  OE2 GLU A 809      61.026   1.349  49.712  1.00  0.220          O  
ATOM  12918  H   GLU A 809      62.438  -1.554  53.570  1.00  0.200          H  
ATOM  12919  HA  GLU A 809      64.706   0.031  52.887  1.00  0.180          H  
ATOM  12920 1HB  GLU A 809      61.833   0.842  53.439  1.00  0.260          H  
ATOM  12921 2HB  GLU A 809      63.054   1.984  52.917  1.00  0.260          H  
ATOM  12922 1HG  GLU A 809      63.333   0.773  50.828  1.00  0.260          H  
ATOM  12923 2HG  GLU A 809      62.178  -0.444  51.342  1.00  0.260          H  
ATOM  12924  N   ALA A 810      63.478   0.586  55.910  1.00  0.150          N  
ATOM  12925  CA  ALA A 810      63.839   1.197  57.176  1.00  0.150          C  
ATOM  12926  C   ALA A 810      65.187   0.681  57.652  1.00  0.140          C  
ATOM  12927  O   ALA A 810      66.046   1.454  58.073  1.00  0.150          O  
ATOM  12928  CB  ALA A 810      62.791   0.899  58.230  1.00  0.210          C  
ATOM  12929  H   ALA A 810      62.596   0.071  55.819  1.00  0.180          H  
ATOM  12930  HA  ALA A 810      63.906   2.271  57.024  1.00  0.180          H  
ATOM  12931 1HB  ALA A 810      63.063   1.382  59.163  1.00  0.250          H  
ATOM  12932 2HB  ALA A 810      61.847   1.259  57.896  1.00  0.250          H  
ATOM  12933 3HB  ALA A 810      62.725  -0.175  58.379  1.00  0.250          H  
ATOM  12934  N   ARG A 811      65.433  -0.621  57.511  1.00  0.140          N  
ATOM  12935  CA  ARG A 811      66.711  -1.171  57.956  1.00  0.130          C  
ATOM  12936  C   ARG A 811      67.895  -0.533  57.214  1.00  0.130          C  
ATOM  12937  O   ARG A 811      68.913  -0.187  57.827  1.00  0.130          O  
ATOM  12938  CB  ARG A 811      66.731  -2.679  57.754  1.00  0.190          C  
ATOM  12939  CG  ARG A 811      65.833  -3.482  58.699  1.00  0.190          C  
ATOM  12940  CD  ARG A 811      65.788  -4.913  58.313  1.00  0.190          C  
ATOM  12941  NE  ARG A 811      64.899  -5.702  59.167  1.00  0.190          N  
ATOM  12942  CZ  ARG A 811      64.382  -6.910  58.836  1.00  0.190          C  
ATOM  12943  NH1 ARG A 811      64.662  -7.458  57.667  1.00  0.190          N  
ATOM  12944  NH2 ARG A 811      63.588  -7.550  59.680  1.00  0.190          N  
ATOM  12945  H   ARG A 811      64.689  -1.238  57.168  1.00  0.170          H  
ATOM  12946  HA  ARG A 811      66.820  -0.971  59.017  1.00  0.160          H  
ATOM  12947 1HB  ARG A 811      66.428  -2.910  56.738  1.00  0.220          H  
ATOM  12948 2HB  ARG A 811      67.749  -3.041  57.882  1.00  0.220          H  
ATOM  12949 1HG  ARG A 811      66.242  -3.422  59.709  1.00  0.220          H  
ATOM  12950 2HG  ARG A 811      64.822  -3.082  58.692  1.00  0.220          H  
ATOM  12951 1HD  ARG A 811      65.434  -4.982  57.290  1.00  0.220          H  
ATOM  12952 2HD  ARG A 811      66.791  -5.332  58.383  1.00  0.220          H  
ATOM  12953  HE  ARG A 811      64.668  -5.327  60.085  1.00  0.220          H  
ATOM  12954 1HH1 ARG A 811      65.262  -6.983  57.011  1.00  0.220          H  
ATOM  12955 2HH1 ARG A 811      64.271  -8.358  57.423  1.00  0.220          H  
ATOM  12956 1HH2 ARG A 811      63.345  -7.147  60.599  1.00  0.220          H  
ATOM  12957 2HH2 ARG A 811      63.203  -8.446  59.434  1.00  0.220          H  
ATOM  12958  N   GLU A 812      67.761  -0.343  55.895  1.00  0.140          N  
ATOM  12959  CA  GLU A 812      68.842   0.269  55.119  1.00  0.170          C  
ATOM  12960  C   GLU A 812      68.942   1.798  55.268  1.00  0.200          C  
ATOM  12961  O   GLU A 812      70.041   2.356  55.272  1.00  0.210          O  
ATOM  12962  CB  GLU A 812      68.698  -0.069  53.629  1.00  0.230          C  
ATOM  12963  CG  GLU A 812      68.937  -1.545  53.273  1.00  0.230          C  
ATOM  12964  CD  GLU A 812      68.847  -1.823  51.782  1.00  0.230          C  
ATOM  12965  OE1 GLU A 812      68.482  -0.930  51.051  1.00  0.230          O  
ATOM  12966  OE2 GLU A 812      69.156  -2.921  51.380  1.00  0.230          O  
ATOM  12967  H   GLU A 812      66.916  -0.694  55.427  1.00  0.170          H  
ATOM  12968  HA  GLU A 812      69.780  -0.157  55.469  1.00  0.200          H  
ATOM  12969 1HB  GLU A 812      67.686   0.192  53.304  1.00  0.270          H  
ATOM  12970 2HB  GLU A 812      69.393   0.538  53.052  1.00  0.270          H  
ATOM  12971 1HG  GLU A 812      69.922  -1.841  53.630  1.00  0.270          H  
ATOM  12972 2HG  GLU A 812      68.193  -2.150  53.796  1.00  0.270          H  
ATOM  12973  N   ASN A 813      67.798   2.472  55.377  1.00  0.210          N  
ATOM  12974  CA  ASN A 813      67.722   3.929  55.437  1.00  0.250          C  
ATOM  12975  C   ASN A 813      67.839   4.559  56.822  1.00  0.260          C  
ATOM  12976  O   ASN A 813      68.361   5.666  56.959  1.00  0.290          O  
ATOM  12977  CB  ASN A 813      66.399   4.382  54.867  1.00  0.330          C  
ATOM  12978  CG  ASN A 813      66.241   4.199  53.419  1.00  0.330          C  
ATOM  12979  OD1 ASN A 813      67.200   4.065  52.649  1.00  0.330          O  
ATOM  12980  ND2 ASN A 813      65.005   4.207  53.004  1.00  0.330          N  
ATOM  12981  H   ASN A 813      66.924   1.952  55.351  1.00  0.250          H  
ATOM  12982  HA  ASN A 813      68.534   4.331  54.832  1.00  0.300          H  
ATOM  12983 1HB  ASN A 813      65.601   3.840  55.366  1.00  0.400          H  
ATOM  12984 2HB  ASN A 813      66.252   5.395  55.095  1.00  0.400          H  
ATOM  12985 1HD2 ASN A 813      64.798   4.094  52.035  1.00  0.400          H  
ATOM  12986 2HD2 ASN A 813      64.259   4.322  53.669  1.00  0.400          H  
ATOM  12987  N   GLY A 814      67.300   3.888  57.842  1.00  0.240          N  
ATOM  12988  CA  GLY A 814      67.188   4.418  59.194  1.00  0.260          C  
ATOM  12989  C   GLY A 814      65.875   5.189  59.361  1.00  0.260          C  
ATOM  12990  O   GLY A 814      65.597   5.729  60.436  1.00  0.270          O  
ATOM  12991  H   GLY A 814      66.922   2.958  57.696  1.00  0.290          H  
ATOM  12992 1HA  GLY A 814      67.224   3.593  59.907  1.00  0.310          H  
ATOM  12993 2HA  GLY A 814      68.033   5.070  59.405  1.00  0.310          H  
ATOM  12994  N   TYR A 815      65.081   5.215  58.286  1.00  0.240          N  
ATOM  12995  CA  TYR A 815      63.804   5.915  58.189  1.00  0.220          C  
ATOM  12996  C   TYR A 815      62.842   5.343  57.152  1.00  0.220          C  
ATOM  12997  O   TYR A 815      63.227   4.572  56.270  1.00  0.250          O  
ATOM  12998  CB  TYR A 815      64.026   7.396  57.845  1.00  0.320          C  
ATOM  12999  CG  TYR A 815      64.756   7.629  56.565  1.00  0.320          C  
ATOM  13000  CD1 TYR A 815      64.081   7.684  55.346  1.00  0.320          C  
ATOM  13001  CD2 TYR A 815      66.112   7.814  56.610  1.00  0.320          C  
ATOM  13002  CE1 TYR A 815      64.795   7.903  54.183  1.00  0.320          C  
ATOM  13003  CE2 TYR A 815      66.816   8.045  55.466  1.00  0.320          C  
ATOM  13004  CZ  TYR A 815      66.174   8.089  54.254  1.00  0.320          C  
ATOM  13005  OH  TYR A 815      66.914   8.308  53.122  1.00  0.320          O  
ATOM  13006  H   TYR A 815      65.419   4.722  57.475  1.00  0.290          H  
ATOM  13007  HA  TYR A 815      63.312   5.837  59.153  1.00  0.260          H  
ATOM  13008 1HB  TYR A 815      63.071   7.907  57.763  1.00  0.380          H  
ATOM  13009 2HB  TYR A 815      64.571   7.868  58.633  1.00  0.380          H  
ATOM  13010  HD1 TYR A 815      63.000   7.544  55.301  1.00  0.380          H  
ATOM  13011  HD2 TYR A 815      66.635   7.772  57.563  1.00  0.380          H  
ATOM  13012  HE1 TYR A 815      64.280   7.938  53.222  1.00  0.380          H  
ATOM  13013  HE2 TYR A 815      67.896   8.184  55.519  1.00  0.380          H  
ATOM  13014  HH  TYR A 815      67.845   8.242  53.354  1.00  0.380          H  
ATOM  13015  N   VAL A 816      61.587   5.774  57.270  1.00  0.220          N  
ATOM  13016  CA  VAL A 816      60.520   5.455  56.321  1.00  0.270          C  
ATOM  13017  C   VAL A 816      59.880   6.742  55.795  1.00  0.250          C  
ATOM  13018  O   VAL A 816      59.574   7.661  56.565  1.00  0.260          O  
ATOM  13019  CB  VAL A 816      59.464   4.527  56.942  1.00  0.360          C  
ATOM  13020  CG1 VAL A 816      58.361   4.252  55.948  1.00  0.360          C  
ATOM  13021  CG2 VAL A 816      60.112   3.247  57.334  1.00  0.360          C  
ATOM  13022  H   VAL A 816      61.400   6.393  58.067  1.00  0.260          H  
ATOM  13023  HA  VAL A 816      60.959   4.925  55.475  1.00  0.320          H  
ATOM  13024  HB  VAL A 816      59.029   4.986  57.810  1.00  0.430          H  
ATOM  13025 1HG1 VAL A 816      57.670   3.581  56.392  1.00  0.430          H  
ATOM  13026 2HG1 VAL A 816      57.848   5.174  55.668  1.00  0.430          H  
ATOM  13027 3HG1 VAL A 816      58.778   3.782  55.058  1.00  0.430          H  
ATOM  13028 1HG2 VAL A 816      59.370   2.595  57.752  1.00  0.430          H  
ATOM  13029 2HG2 VAL A 816      60.551   2.776  56.449  1.00  0.430          H  
ATOM  13030 3HG2 VAL A 816      60.886   3.439  58.068  1.00  0.430          H  
ATOM  13031  N   GLU A 817      59.748   6.828  54.464  1.00  0.260          N  
ATOM  13032  CA  GLU A 817      59.212   8.016  53.797  1.00  0.300          C  
ATOM  13033  C   GLU A 817      57.714   7.957  53.387  1.00  0.250          C  
ATOM  13034  O   GLU A 817      57.240   6.952  52.848  1.00  0.290          O  
ATOM  13035  CB  GLU A 817      60.100   8.333  52.586  1.00  0.400          C  
ATOM  13036  CG  GLU A 817      59.735   9.599  51.855  1.00  0.400          C  
ATOM  13037  CD  GLU A 817      60.673   9.943  50.738  1.00  0.400          C  
ATOM  13038  OE1 GLU A 817      61.853  10.038  50.990  1.00  0.400          O  
ATOM  13039  OE2 GLU A 817      60.218  10.149  49.640  1.00  0.400          O  
ATOM  13040  H   GLU A 817      60.025   6.037  53.900  1.00  0.310          H  
ATOM  13041  HA  GLU A 817      59.331   8.830  54.486  1.00  0.360          H  
ATOM  13042 1HB  GLU A 817      61.135   8.423  52.911  1.00  0.480          H  
ATOM  13043 2HB  GLU A 817      60.049   7.511  51.876  1.00  0.480          H  
ATOM  13044 1HG  GLU A 817      58.744   9.493  51.437  1.00  0.480          H  
ATOM  13045 2HG  GLU A 817      59.713  10.410  52.581  1.00  0.480          H  
ATOM  13046  N   THR A 818      56.986   9.064  53.636  1.00  0.160          N  
ATOM  13047  CA  THR A 818      55.556   9.237  53.279  1.00  0.130          C  
ATOM  13048  C   THR A 818      55.374   9.673  51.823  1.00  0.160          C  
ATOM  13049  O   THR A 818      56.331  10.050  51.150  1.00  0.180          O  
ATOM  13050  CB  THR A 818      54.836  10.303  54.139  1.00  0.190          C  
ATOM  13051  OG1 THR A 818      55.319  11.643  53.839  1.00  0.190          O  
ATOM  13052  CG2 THR A 818      55.087   9.999  55.575  1.00  0.190          C  
ATOM  13053  H   THR A 818      57.467   9.815  54.140  1.00  0.190          H  
ATOM  13054  HA  THR A 818      55.048   8.279  53.413  1.00  0.160          H  
ATOM  13055  HB  THR A 818      53.773  10.279  53.949  1.00  0.230          H  
ATOM  13056  HG1 THR A 818      54.637  12.321  54.190  1.00  0.230          H  
ATOM  13057 1HG2 THR A 818      54.591  10.756  56.153  1.00  0.230          H  
ATOM  13058 2HG2 THR A 818      54.695   9.021  55.809  1.00  0.230          H  
ATOM  13059 3HG2 THR A 818      56.147  10.021  55.791  1.00  0.230          H  
ATOM  13060  N   LEU A 819      54.122   9.724  51.341  1.00  0.180          N  
ATOM  13061  CA  LEU A 819      53.887  10.136  49.946  1.00  0.240          C  
ATOM  13062  C   LEU A 819      54.397  11.539  49.653  1.00  0.270          C  
ATOM  13063  O   LEU A 819      54.816  11.834  48.534  1.00  0.300          O  
ATOM  13064  CB  LEU A 819      52.392  10.176  49.583  1.00  0.310          C  
ATOM  13065  CG  LEU A 819      51.606   8.869  49.530  1.00  0.310          C  
ATOM  13066  CD1 LEU A 819      50.150   9.206  49.230  1.00  0.310          C  
ATOM  13067  CD2 LEU A 819      52.160   7.933  48.465  1.00  0.310          C  
ATOM  13068  H   LEU A 819      53.344   9.434  51.935  1.00  0.220          H  
ATOM  13069  HA  LEU A 819      54.419   9.451  49.293  1.00  0.290          H  
ATOM  13070 1HB  LEU A 819      51.898  10.810  50.312  1.00  0.370          H  
ATOM  13071 2HB  LEU A 819      52.294  10.662  48.611  1.00  0.370          H  
ATOM  13072  HG  LEU A 819      51.651   8.388  50.507  1.00  0.370          H  
ATOM  13073 1HD1 LEU A 819      49.575   8.292  49.230  1.00  0.370          H  
ATOM  13074 2HD1 LEU A 819      49.747   9.879  49.964  1.00  0.370          H  
ATOM  13075 3HD1 LEU A 819      50.085   9.681  48.257  1.00  0.370          H  
ATOM  13076 1HD2 LEU A 819      51.574   7.026  48.453  1.00  0.370          H  
ATOM  13077 2HD2 LEU A 819      52.103   8.410  47.484  1.00  0.370          H  
ATOM  13078 3HD2 LEU A 819      53.191   7.681  48.681  1.00  0.370          H  
ATOM  13079  N   PHE A 820      54.381  12.405  50.657  1.00  0.270          N  
ATOM  13080  CA  PHE A 820      54.782  13.785  50.480  1.00  0.280          C  
ATOM  13081  C   PHE A 820      56.241  14.021  50.898  1.00  0.330          C  
ATOM  13082  O   PHE A 820      56.696  15.160  50.987  1.00  0.390          O  
ATOM  13083  CB  PHE A 820      53.828  14.658  51.282  1.00  0.390          C  
ATOM  13084  CG  PHE A 820      52.396  14.498  50.815  1.00  0.390          C  
ATOM  13085  CD1 PHE A 820      51.568  13.573  51.444  1.00  0.390          C  
ATOM  13086  CD2 PHE A 820      51.875  15.236  49.773  1.00  0.390          C  
ATOM  13087  CE1 PHE A 820      50.270  13.394  51.058  1.00  0.390          C  
ATOM  13088  CE2 PHE A 820      50.560  15.050  49.378  1.00  0.390          C  
ATOM  13089  CZ  PHE A 820      49.760  14.125  50.033  1.00  0.390          C  
ATOM  13090  H   PHE A 820      54.019  12.123  51.558  1.00  0.320          H  
ATOM  13091  HA  PHE A 820      54.684  14.039  49.425  1.00  0.340          H  
ATOM  13092 1HB  PHE A 820      53.886  14.389  52.328  1.00  0.470          H  
ATOM  13093 2HB  PHE A 820      54.111  15.705  51.192  1.00  0.470          H  
ATOM  13094  HD1 PHE A 820      51.969  12.978  52.272  1.00  0.470          H  
ATOM  13095  HD2 PHE A 820      52.503  15.965  49.258  1.00  0.470          H  
ATOM  13096  HE1 PHE A 820      49.652  12.668  51.571  1.00  0.470          H  
ATOM  13097  HE2 PHE A 820      50.157  15.636  48.551  1.00  0.470          H  
ATOM  13098  HZ  PHE A 820      48.732  13.977  49.734  1.00  0.470          H  
ATOM  13099  N   GLY A 821      56.998  12.937  51.125  1.00  0.310          N  
ATOM  13100  CA  GLY A 821      58.416  13.044  51.460  1.00  0.340          C  
ATOM  13101  C   GLY A 821      58.809  13.206  52.940  1.00  0.330          C  
ATOM  13102  O   GLY A 821      59.945  13.585  53.241  1.00  0.350          O  
ATOM  13103  H   GLY A 821      56.599  11.998  51.041  1.00  0.370          H  
ATOM  13104 1HA  GLY A 821      58.912  12.167  51.059  1.00  0.410          H  
ATOM  13105 2HA  GLY A 821      58.815  13.874  50.897  1.00  0.410          H  
ATOM  13106  N   ARG A 822      57.897  12.954  53.872  1.00  0.300          N  
ATOM  13107  CA  ARG A 822      58.218  13.080  55.294  1.00  0.270          C  
ATOM  13108  C   ARG A 822      58.983  11.869  55.731  1.00  0.220          C  
ATOM  13109  O   ARG A 822      58.599  10.755  55.401  1.00  0.170          O  
ATOM  13110  CB  ARG A 822      56.952  13.223  56.120  1.00  0.390          C  
ATOM  13111  CG  ARG A 822      57.110  13.497  57.600  1.00  0.390          C  
ATOM  13112  CD  ARG A 822      55.768  13.519  58.233  1.00  0.390          C  
ATOM  13113  NE  ARG A 822      54.945  14.610  57.724  1.00  0.390          N  
ATOM  13114  CZ  ARG A 822      54.942  15.873  58.161  1.00  0.390          C  
ATOM  13115  NH1 ARG A 822      55.694  16.281  59.120  1.00  0.390          N  
ATOM  13116  NH2 ARG A 822      54.136  16.726  57.616  1.00  0.390          N  
ATOM  13117  H   ARG A 822      56.965  12.637  53.612  1.00  0.360          H  
ATOM  13118  HA  ARG A 822      58.856  13.946  55.453  1.00  0.320          H  
ATOM  13119 1HB  ARG A 822      56.324  14.004  55.693  1.00  0.470          H  
ATOM  13120 2HB  ARG A 822      56.400  12.330  56.054  1.00  0.470          H  
ATOM  13121 1HG  ARG A 822      57.697  12.709  58.074  1.00  0.470          H  
ATOM  13122 2HG  ARG A 822      57.597  14.463  57.749  1.00  0.470          H  
ATOM  13123 1HD  ARG A 822      55.249  12.583  58.013  1.00  0.470          H  
ATOM  13124 2HD  ARG A 822      55.858  13.623  59.316  1.00  0.470          H  
ATOM  13125  HE  ARG A 822      54.286  14.414  56.950  1.00  0.470          H  
ATOM  13126 1HH1 ARG A 822      56.331  15.637  59.565  1.00  0.470          H  
ATOM  13127 2HH1 ARG A 822      55.570  17.264  59.405  1.00  0.470          H  
ATOM  13128 1HH2 ARG A 822      53.521  16.397  56.860  1.00  0.470          H  
ATOM  13129 2HH2 ARG A 822      54.121  17.687  57.971  1.00  0.470          H  
ATOM  13130  N   ARG A 823      60.065  12.056  56.476  1.00  0.280          N  
ATOM  13131  CA  ARG A 823      60.866  10.918  56.902  1.00  0.300          C  
ATOM  13132  C   ARG A 823      60.902  10.736  58.402  1.00  0.280          C  
ATOM  13133  O   ARG A 823      61.402  11.587  59.134  1.00  0.350          O  
ATOM  13134  CB  ARG A 823      62.280  11.073  56.378  1.00  0.410          C  
ATOM  13135  CG  ARG A 823      62.376  10.975  54.875  1.00  0.410          C  
ATOM  13136  CD  ARG A 823      63.730  11.233  54.368  1.00  0.410          C  
ATOM  13137  NE  ARG A 823      63.787  10.977  52.939  1.00  0.410          N  
ATOM  13138  CZ  ARG A 823      64.871  11.062  52.151  1.00  0.410          C  
ATOM  13139  NH1 ARG A 823      66.045  11.400  52.633  1.00  0.410          N  
ATOM  13140  NH2 ARG A 823      64.717  10.790  50.869  1.00  0.410          N  
ATOM  13141  H   ARG A 823      60.333  12.993  56.747  1.00  0.340          H  
ATOM  13142  HA  ARG A 823      60.442  10.016  56.466  1.00  0.360          H  
ATOM  13143 1HB  ARG A 823      62.681  12.040  56.680  1.00  0.490          H  
ATOM  13144 2HB  ARG A 823      62.917  10.302  56.813  1.00  0.490          H  
ATOM  13145 1HG  ARG A 823      62.088   9.975  54.564  1.00  0.490          H  
ATOM  13146 2HG  ARG A 823      61.702  11.697  54.411  1.00  0.490          H  
ATOM  13147 1HD  ARG A 823      63.976  12.282  54.536  1.00  0.490          H  
ATOM  13148 2HD  ARG A 823      64.452  10.610  54.876  1.00  0.490          H  
ATOM  13149  HE  ARG A 823      62.914  10.685  52.468  1.00  0.490          H  
ATOM  13150 1HH1 ARG A 823      66.155  11.604  53.611  1.00  0.490          H  
ATOM  13151 2HH1 ARG A 823      66.846  11.448  52.013  1.00  0.490          H  
ATOM  13152 1HH2 ARG A 823      63.773  10.522  50.539  1.00  0.490          H  
ATOM  13153 2HH2 ARG A 823      65.499  10.848  50.232  1.00  0.490          H  
ATOM  13154  N   ARG A 824      60.351   9.623  58.863  1.00  0.240          N  
ATOM  13155  CA  ARG A 824      60.365   9.341  60.290  1.00  0.190          C  
ATOM  13156  C   ARG A 824      61.555   8.461  60.497  1.00  0.140          C  
ATOM  13157  O   ARG A 824      61.736   7.503  59.747  1.00  0.130          O  
ATOM  13158  CB  ARG A 824      59.162   8.578  60.764  1.00  0.290          C  
ATOM  13159  CG  ARG A 824      59.052   8.363  62.263  1.00  0.290          C  
ATOM  13160  CD  ARG A 824      57.922   7.492  62.547  1.00  0.290          C  
ATOM  13161  NE  ARG A 824      57.648   7.271  63.957  1.00  0.290          N  
ATOM  13162  CZ  ARG A 824      56.685   6.438  64.412  1.00  0.290          C  
ATOM  13163  NH1 ARG A 824      55.979   5.744  63.558  1.00  0.290          N  
ATOM  13164  NH2 ARG A 824      56.435   6.310  65.713  1.00  0.290          N  
ATOM  13165  H   ARG A 824      59.945   8.963  58.190  1.00  0.290          H  
ATOM  13166  HA  ARG A 824      60.481  10.263  60.860  1.00  0.230          H  
ATOM  13167 1HB  ARG A 824      58.242   9.037  60.400  1.00  0.340          H  
ATOM  13168 2HB  ARG A 824      59.245   7.598  60.361  1.00  0.340          H  
ATOM  13169 1HG  ARG A 824      59.943   7.896  62.660  1.00  0.340          H  
ATOM  13170 2HG  ARG A 824      58.895   9.320  62.727  1.00  0.340          H  
ATOM  13171 1HD  ARG A 824      57.029   7.896  62.079  1.00  0.340          H  
ATOM  13172 2HD  ARG A 824      58.178   6.549  62.115  1.00  0.340          H  
ATOM  13173  HE  ARG A 824      58.190   7.787  64.632  1.00  0.340          H  
ATOM  13174 1HH1 ARG A 824      56.178   5.809  62.559  1.00  0.340          H  
ATOM  13175 2HH1 ARG A 824      55.250   5.135  63.888  1.00  0.340          H  
ATOM  13176 1HH2 ARG A 824      56.974   6.813  66.407  1.00  0.340          H  
ATOM  13177 2HH2 ARG A 824      55.707   5.684  66.022  1.00  0.340          H  
ATOM  13178  N   TYR A 825      62.345   8.740  61.504  1.00  0.200          N  
ATOM  13179  CA  TYR A 825      63.495   7.903  61.753  1.00  0.260          C  
ATOM  13180  C   TYR A 825      63.079   6.842  62.732  1.00  0.290          C  
ATOM  13181  O   TYR A 825      62.214   7.082  63.578  1.00  0.350          O  
ATOM  13182  CB  TYR A 825      64.663   8.755  62.223  1.00  0.340          C  
ATOM  13183  CG  TYR A 825      65.170   9.640  61.092  1.00  0.340          C  
ATOM  13184  CD1 TYR A 825      64.535  10.827  60.845  1.00  0.340          C  
ATOM  13185  CD2 TYR A 825      66.258   9.269  60.314  1.00  0.340          C  
ATOM  13186  CE1 TYR A 825      64.944  11.652  59.847  1.00  0.340          C  
ATOM  13187  CE2 TYR A 825      66.680  10.112  59.295  1.00  0.340          C  
ATOM  13188  CZ  TYR A 825      66.016  11.309  59.074  1.00  0.340          C  
ATOM  13189  OH  TYR A 825      66.412  12.174  58.080  1.00  0.340          O  
ATOM  13190  H   TYR A 825      62.154   9.535  62.098  1.00  0.240          H  
ATOM  13191  HA  TYR A 825      63.787   7.407  60.836  1.00  0.310          H  
ATOM  13192 1HB  TYR A 825      64.356   9.392  63.059  1.00  0.410          H  
ATOM  13193 2HB  TYR A 825      65.475   8.114  62.561  1.00  0.410          H  
ATOM  13194  HD1 TYR A 825      63.690  11.107  61.451  1.00  0.410          H  
ATOM  13195  HD2 TYR A 825      66.773   8.324  60.495  1.00  0.410          H  
ATOM  13196  HE1 TYR A 825      64.422  12.591  59.663  1.00  0.410          H  
ATOM  13197  HE2 TYR A 825      67.534   9.834  58.675  1.00  0.410          H  
ATOM  13198  HH  TYR A 825      65.936  13.019  58.191  1.00  0.410          H  
ATOM  13199  N   ILE A 826      63.624   5.650  62.560  1.00  0.290          N  
ATOM  13200  CA  ILE A 826      63.291   4.537  63.430  1.00  0.360          C  
ATOM  13201  C   ILE A 826      64.529   4.253  64.305  1.00  0.520          C  
ATOM  13202  O   ILE A 826      65.430   3.533  63.845  1.00  0.440          O  
ATOM  13203  CB  ILE A 826      62.942   3.309  62.573  1.00  0.480          C  
ATOM  13204  CG1 ILE A 826      61.856   3.662  61.435  1.00  0.480          C  
ATOM  13205  CG2 ILE A 826      62.432   2.214  63.493  1.00  0.480          C  
ATOM  13206  CD1 ILE A 826      60.502   4.202  61.877  1.00  0.480          C  
ATOM  13207  H   ILE A 826      64.326   5.557  61.818  1.00  0.350          H  
ATOM  13208  HA  ILE A 826      62.425   4.785  64.028  1.00  0.430          H  
ATOM  13209  HB  ILE A 826      63.833   2.970  62.055  1.00  0.570          H  
ATOM  13210 1HG1 ILE A 826      62.298   4.405  60.776  1.00  0.570          H  
ATOM  13211 2HG1 ILE A 826      61.672   2.759  60.856  1.00  0.570          H  
ATOM  13212 1HG2 ILE A 826      62.193   1.331  62.914  1.00  0.570          H  
ATOM  13213 2HG2 ILE A 826      63.195   1.973  64.224  1.00  0.570          H  
ATOM  13214 3HG2 ILE A 826      61.545   2.545  64.009  1.00  0.570          H  
ATOM  13215 1HD1 ILE A 826      59.885   4.397  60.997  1.00  0.570          H  
ATOM  13216 2HD1 ILE A 826      60.008   3.482  62.497  1.00  0.570          H  
ATOM  13217 3HD1 ILE A 826      60.631   5.131  62.427  1.00  0.570          H  
ATOM  13218  N   PRO A 827      64.567   4.726  65.577  1.00  0.950          N  
ATOM  13219  CA  PRO A 827      65.706   4.693  66.487  1.00  1.180          C  
ATOM  13220  C   PRO A 827      66.375   3.346  66.658  1.00  0.810          C  
ATOM  13221  O   PRO A 827      67.596   3.289  66.780  1.00  1.060          O  
ATOM  13222  CB  PRO A 827      65.070   5.105  67.820  1.00  1.770          C  
ATOM  13223  CG  PRO A 827      63.929   5.973  67.437  1.00  1.770          C  
ATOM  13224  CD  PRO A 827      63.370   5.336  66.191  1.00  1.770          C  
ATOM  13225  HA  PRO A 827      66.441   5.442  66.162  1.00  1.420          H  
ATOM  13226 1HB  PRO A 827      64.768   4.209  68.395  1.00  2.120          H  
ATOM  13227 2HB  PRO A 827      65.816   5.630  68.436  1.00  2.120          H  
ATOM  13228 1HG  PRO A 827      63.197   6.017  68.257  1.00  2.120          H  
ATOM  13229 2HG  PRO A 827      64.276   7.007  67.265  1.00  2.120          H  
ATOM  13230 1HD  PRO A 827      62.633   4.560  66.444  1.00  2.120          H  
ATOM  13231 2HD  PRO A 827      62.961   6.140  65.598  1.00  2.120          H  
ATOM  13232  N   ASP A 828      65.601   2.258  66.604  1.00  0.450          N  
ATOM  13233  CA  ASP A 828      66.217   0.962  66.797  1.00  0.350          C  
ATOM  13234  C   ASP A 828      65.833  -0.066  65.750  1.00  0.160          C  
ATOM  13235  O   ASP A 828      65.777  -1.264  66.033  1.00  0.190          O  
ATOM  13236  CB  ASP A 828      65.765   0.440  68.161  1.00  0.530          C  
ATOM  13237  CG  ASP A 828      66.331   1.189  69.378  1.00  0.530          C  
ATOM  13238  OD1 ASP A 828      67.519   1.393  69.456  1.00  0.530          O  
ATOM  13239  OD2 ASP A 828      65.544   1.546  70.227  1.00  0.530          O  
ATOM  13240  H   ASP A 828      64.603   2.319  66.492  1.00  0.540          H  
ATOM  13241  HA  ASP A 828      67.300   1.082  66.784  1.00  0.420          H  
ATOM  13242 1HB  ASP A 828      64.680   0.517  68.209  1.00  0.640          H  
ATOM  13243 2HB  ASP A 828      65.999  -0.598  68.245  1.00  0.640          H  
ATOM  13244  N   ILE A 829      65.765   0.334  64.485  1.00  0.140          N  
ATOM  13245  CA  ILE A 829      65.432  -0.669  63.473  1.00  0.090          C  
ATOM  13246  C   ILE A 829      66.529  -1.740  63.362  1.00  0.240          C  
ATOM  13247  O   ILE A 829      66.246  -2.901  63.063  1.00  0.340          O  
ATOM  13248  CB  ILE A 829      65.114  -0.008  62.107  1.00  0.150          C  
ATOM  13249  CG1 ILE A 829      64.423  -1.009  61.125  1.00  0.150          C  
ATOM  13250  CG2 ILE A 829      66.334   0.612  61.465  1.00  0.150          C  
ATOM  13251  CD1 ILE A 829      63.000  -1.478  61.504  1.00  0.150          C  
ATOM  13252  H   ILE A 829      65.846   1.333  64.248  1.00  0.170          H  
ATOM  13253  HA  ILE A 829      64.542  -1.183  63.799  1.00  0.110          H  
ATOM  13254  HB  ILE A 829      64.421   0.768  62.278  1.00  0.180          H  
ATOM  13255 1HG1 ILE A 829      64.375  -0.545  60.165  1.00  0.180          H  
ATOM  13256 2HG1 ILE A 829      65.044  -1.889  61.047  1.00  0.180          H  
ATOM  13257 1HG2 ILE A 829      66.044   1.101  60.544  1.00  0.180          H  
ATOM  13258 2HG2 ILE A 829      66.770   1.348  62.136  1.00  0.180          H  
ATOM  13259 3HG2 ILE A 829      67.058  -0.148  61.244  1.00  0.180          H  
ATOM  13260 1HD1 ILE A 829      62.642  -2.157  60.741  1.00  0.180          H  
ATOM  13261 2HD1 ILE A 829      63.001  -1.996  62.458  1.00  0.180          H  
ATOM  13262 3HD1 ILE A 829      62.332  -0.622  61.561  1.00  0.180          H  
ATOM  13263  N   ASN A 830      67.784  -1.340  63.604  1.00  0.320          N  
ATOM  13264  CA  ASN A 830      68.938  -2.235  63.540  1.00  0.480          C  
ATOM  13265  C   ASN A 830      69.589  -2.535  64.906  1.00  0.600          C  
ATOM  13266  O   ASN A 830      70.782  -2.832  64.962  1.00  0.750          O  
ATOM  13267  CB  ASN A 830      69.975  -1.665  62.599  1.00  0.610          C  
ATOM  13268  CG  ASN A 830      69.496  -1.612  61.182  1.00  0.610          C  
ATOM  13269  OD1 ASN A 830      68.864  -2.548  60.671  1.00  0.610          O  
ATOM  13270  ND2 ASN A 830      69.791  -0.517  60.528  1.00  0.610          N  
ATOM  13271  H   ASN A 830      67.943  -0.364  63.820  1.00  0.380          H  
ATOM  13272  HA  ASN A 830      68.599  -3.190  63.136  1.00  0.580          H  
ATOM  13273 1HB  ASN A 830      70.238  -0.657  62.919  1.00  0.730          H  
ATOM  13274 2HB  ASN A 830      70.881  -2.269  62.638  1.00  0.730          H  
ATOM  13275 1HD2 ASN A 830      69.493  -0.401  59.557  1.00  0.730          H  
ATOM  13276 2HD2 ASN A 830      70.306   0.213  60.973  1.00  0.730          H  
ATOM  13277  N   SER A 831      68.835  -2.445  66.012  1.00  0.520          N  
ATOM  13278  CA  SER A 831      69.405  -2.676  67.362  1.00  0.630          C  
ATOM  13279  C   SER A 831      69.792  -4.119  67.688  1.00  0.740          C  
ATOM  13280  O   SER A 831      70.439  -4.382  68.702  1.00  0.850          O  
ATOM  13281  CB  SER A 831      68.422  -2.272  68.422  1.00  0.840          C  
ATOM  13282  OG  SER A 831      67.333  -3.174  68.454  1.00  0.840          O  
ATOM  13283  H   SER A 831      67.840  -2.197  65.932  1.00  0.620          H  
ATOM  13284  HA  SER A 831      70.300  -2.061  67.454  1.00  0.760          H  
ATOM  13285 1HB  SER A 831      68.913  -2.250  69.393  1.00  1.010          H  
ATOM  13286 2HB  SER A 831      68.081  -1.274  68.212  1.00  1.010          H  
ATOM  13287  HG  SER A 831      66.718  -2.813  69.110  1.00  1.010          H  
ATOM  13288  N   LYS A 832      69.308  -5.053  66.879  1.00  0.740          N  
ATOM  13289  CA  LYS A 832      69.496  -6.507  67.021  1.00  0.860          C  
ATOM  13290  C   LYS A 832      68.870  -7.102  68.299  1.00  0.770          C  
ATOM  13291  O   LYS A 832      69.097  -8.269  68.628  1.00  0.840          O  
ATOM  13292  CB  LYS A 832      70.987  -6.846  66.965  1.00  1.160          C  
ATOM  13293  CG  LYS A 832      71.677  -6.375  65.684  1.00  1.160          C  
ATOM  13294  CD  LYS A 832      73.137  -6.787  65.648  1.00  1.160          C  
ATOM  13295  CE  LYS A 832      73.830  -6.249  64.402  1.00  1.160          C  
ATOM  13296  NZ  LYS A 832      75.279  -6.615  64.368  1.00  1.160          N  
ATOM  13297  H   LYS A 832      68.824  -4.684  66.074  1.00  0.890          H  
ATOM  13298  HA  LYS A 832      69.018  -6.991  66.174  1.00  1.030          H  
ATOM  13299 1HB  LYS A 832      71.506  -6.409  67.814  1.00  1.390          H  
ATOM  13300 2HB  LYS A 832      71.112  -7.926  67.037  1.00  1.390          H  
ATOM  13301 1HG  LYS A 832      71.161  -6.791  64.821  1.00  1.390          H  
ATOM  13302 2HG  LYS A 832      71.622  -5.288  65.624  1.00  1.390          H  
ATOM  13303 1HD  LYS A 832      73.642  -6.395  66.532  1.00  1.390          H  
ATOM  13304 2HD  LYS A 832      73.209  -7.873  65.659  1.00  1.390          H  
ATOM  13305 1HE  LYS A 832      73.341  -6.657  63.519  1.00  1.390          H  
ATOM  13306 2HE  LYS A 832      73.739  -5.162  64.385  1.00  1.390          H  
ATOM  13307 1HZ  LYS A 832      75.702  -6.241  63.530  1.00  1.390          H  
ATOM  13308 2HZ  LYS A 832      75.745  -6.230  65.179  1.00  1.390          H  
ATOM  13309 3HZ  LYS A 832      75.375  -7.620  64.372  1.00  1.390          H  
ATOM  13310  N   ASN A 833      68.037  -6.318  68.975  1.00  0.630          N  
ATOM  13311  CA  ASN A 833      67.286  -6.721  70.155  1.00  0.530          C  
ATOM  13312  C   ASN A 833      65.931  -7.272  69.737  1.00  0.560          C  
ATOM  13313  O   ASN A 833      65.151  -6.570  69.109  1.00  0.610          O  
ATOM  13314  CB  ASN A 833      67.206  -5.556  71.126  1.00  0.780          C  
ATOM  13315  CG  ASN A 833      66.436  -5.845  72.401  1.00  0.780          C  
ATOM  13316  OD1 ASN A 833      65.223  -6.167  72.393  1.00  0.780          O  
ATOM  13317  ND2 ASN A 833      67.122  -5.727  73.521  1.00  0.780          N  
ATOM  13318  H   ASN A 833      67.918  -5.360  68.646  1.00  0.760          H  
ATOM  13319  HA  ASN A 833      67.826  -7.530  70.648  1.00  0.640          H  
ATOM  13320 1HB  ASN A 833      68.226  -5.286  71.409  1.00  0.940          H  
ATOM  13321 2HB  ASN A 833      66.805  -4.707  70.625  1.00  0.940          H  
ATOM  13322 1HD2 ASN A 833      66.680  -5.896  74.405  1.00  0.940          H  
ATOM  13323 2HD2 ASN A 833      68.090  -5.464  73.496  1.00  0.940          H  
ATOM  13324  N   ARG A 834      65.663  -8.556  69.971  1.00  0.570          N  
ATOM  13325  CA  ARG A 834      64.414  -9.140  69.468  1.00  0.640          C  
ATOM  13326  C   ARG A 834      63.167  -8.313  69.756  1.00  0.610          C  
ATOM  13327  O   ARG A 834      62.395  -8.009  68.844  1.00  0.690          O  
ATOM  13328  CB  ARG A 834      64.168 -10.523  70.064  1.00  0.870          C  
ATOM  13329  CG  ARG A 834      62.874 -11.217  69.562  1.00  0.870          C  
ATOM  13330  CD  ARG A 834      62.575 -12.483  70.283  1.00  0.870          C  
ATOM  13331  NE  ARG A 834      62.156 -12.269  71.686  1.00  0.870          N  
ATOM  13332  CZ  ARG A 834      62.215 -13.205  72.666  1.00  0.870          C  
ATOM  13333  NH1 ARG A 834      62.696 -14.412  72.423  1.00  0.870          N  
ATOM  13334  NH2 ARG A 834      61.782 -12.905  73.878  1.00  0.870          N  
ATOM  13335  H   ARG A 834      66.328  -9.118  70.489  1.00  0.680          H  
ATOM  13336  HA  ARG A 834      64.501  -9.242  68.388  1.00  0.770          H  
ATOM  13337 1HB  ARG A 834      65.004 -11.175  69.826  1.00  1.040          H  
ATOM  13338 2HB  ARG A 834      64.105 -10.452  71.149  1.00  1.040          H  
ATOM  13339 1HG  ARG A 834      62.012 -10.564  69.712  1.00  1.040          H  
ATOM  13340 2HG  ARG A 834      62.973 -11.440  68.501  1.00  1.040          H  
ATOM  13341 1HD  ARG A 834      61.769 -13.000  69.762  1.00  1.040          H  
ATOM  13342 2HD  ARG A 834      63.469 -13.102  70.277  1.00  1.040          H  
ATOM  13343  HE  ARG A 834      61.747 -11.354  71.938  1.00  1.040          H  
ATOM  13344 1HH1 ARG A 834      63.026 -14.654  71.502  1.00  1.040          H  
ATOM  13345 2HH1 ARG A 834      62.733 -15.099  73.163  1.00  1.040          H  
ATOM  13346 1HH2 ARG A 834      61.408 -11.984  74.059  1.00  1.040          H  
ATOM  13347 2HH2 ARG A 834      61.818 -13.592  74.616  1.00  1.040          H  
ATOM  13348  N   ASN A 835      62.946  -7.970  71.019  1.00  0.500          N  
ATOM  13349  CA  ASN A 835      61.701  -7.300  71.362  1.00  0.490          C  
ATOM  13350  C   ASN A 835      61.662  -5.863  70.861  1.00  0.500          C  
ATOM  13351  O   ASN A 835      60.620  -5.376  70.394  1.00  0.500          O  
ATOM  13352  CB  ASN A 835      61.513  -7.356  72.853  1.00  0.690          C  
ATOM  13353  CG  ASN A 835      61.260  -8.766  73.319  1.00  0.690          C  
ATOM  13354  OD1 ASN A 835      60.885  -9.667  72.548  1.00  0.690          O  
ATOM  13355  ND2 ASN A 835      61.461  -8.976  74.591  1.00  0.690          N  
ATOM  13356  H   ASN A 835      63.616  -8.224  71.733  1.00  0.600          H  
ATOM  13357  HA  ASN A 835      60.879  -7.833  70.878  1.00  0.590          H  
ATOM  13358 1HB  ASN A 835      62.404  -6.966  73.349  1.00  0.830          H  
ATOM  13359 2HB  ASN A 835      60.671  -6.728  73.139  1.00  0.830          H  
ATOM  13360 1HD2 ASN A 835      61.312  -9.880  74.983  1.00  0.830          H  
ATOM  13361 2HD2 ASN A 835      61.763  -8.226  75.182  1.00  0.830          H  
ATOM  13362  N   VAL A 836      62.801  -5.181  70.937  1.00  0.500          N  
ATOM  13363  CA  VAL A 836      62.853  -3.807  70.484  1.00  0.520          C  
ATOM  13364  C   VAL A 836      62.654  -3.760  68.980  1.00  0.480          C  
ATOM  13365  O   VAL A 836      61.981  -2.849  68.491  1.00  0.480          O  
ATOM  13366  CB  VAL A 836      64.141  -3.109  70.907  1.00  0.720          C  
ATOM  13367  CG1 VAL A 836      64.227  -1.740  70.265  1.00  0.720          C  
ATOM  13368  CG2 VAL A 836      64.165  -2.981  72.432  1.00  0.720          C  
ATOM  13369  H   VAL A 836      63.634  -5.627  71.332  1.00  0.600          H  
ATOM  13370  HA  VAL A 836      62.029  -3.267  70.949  1.00  0.620          H  
ATOM  13371  HB  VAL A 836      64.966  -3.675  70.569  1.00  0.860          H  
ATOM  13372 1HG1 VAL A 836      65.151  -1.255  70.574  1.00  0.860          H  
ATOM  13373 2HG1 VAL A 836      64.219  -1.832  69.183  1.00  0.860          H  
ATOM  13374 3HG1 VAL A 836      63.381  -1.125  70.577  1.00  0.860          H  
ATOM  13375 1HG2 VAL A 836      65.086  -2.492  72.745  1.00  0.860          H  
ATOM  13376 2HG2 VAL A 836      63.311  -2.387  72.757  1.00  0.860          H  
ATOM  13377 3HG2 VAL A 836      64.106  -3.960  72.888  1.00  0.860          H  
ATOM  13378  N   ARG A 837      63.285  -4.682  68.242  1.00  0.450          N  
ATOM  13379  CA  ARG A 837      63.117  -4.731  66.808  1.00  0.430          C  
ATOM  13380  C   ARG A 837      61.677  -4.966  66.452  1.00  0.380          C  
ATOM  13381  O   ARG A 837      61.160  -4.270  65.599  1.00  0.360          O  
ATOM  13382  CB  ARG A 837      63.942  -5.816  66.157  1.00  0.610          C  
ATOM  13383  CG  ARG A 837      65.396  -5.522  66.012  1.00  0.610          C  
ATOM  13384  CD  ARG A 837      66.077  -6.616  65.297  1.00  0.610          C  
ATOM  13385  NE  ARG A 837      66.243  -7.806  66.131  1.00  0.610          N  
ATOM  13386  CZ  ARG A 837      66.666  -9.011  65.685  1.00  0.610          C  
ATOM  13387  NH1 ARG A 837      66.951  -9.183  64.408  1.00  0.610          N  
ATOM  13388  NH2 ARG A 837      66.800 -10.025  66.526  1.00  0.610          N  
ATOM  13389  H   ARG A 837      63.869  -5.384  68.688  1.00  0.540          H  
ATOM  13390  HA  ARG A 837      63.436  -3.776  66.396  1.00  0.520          H  
ATOM  13391 1HB  ARG A 837      63.844  -6.734  66.738  1.00  0.730          H  
ATOM  13392 2HB  ARG A 837      63.543  -6.016  65.159  1.00  0.730          H  
ATOM  13393 1HG  ARG A 837      65.520  -4.600  65.435  1.00  0.730          H  
ATOM  13394 2HG  ARG A 837      65.856  -5.398  66.989  1.00  0.730          H  
ATOM  13395 1HD  ARG A 837      65.482  -6.885  64.424  1.00  0.730          H  
ATOM  13396 2HD  ARG A 837      67.056  -6.273  64.976  1.00  0.730          H  
ATOM  13397  HE  ARG A 837      66.027  -7.715  67.124  1.00  0.730          H  
ATOM  13398 1HH1 ARG A 837      66.849  -8.422  63.753  1.00  0.730          H  
ATOM  13399 2HH1 ARG A 837      67.268 -10.085  64.078  1.00  0.730          H  
ATOM  13400 1HH2 ARG A 837      66.593  -9.901  67.507  1.00  0.730          H  
ATOM  13401 2HH2 ARG A 837      67.120 -10.924  66.191  1.00  0.730          H  
ATOM  13402  N   GLN A 838      60.964  -5.848  67.160  1.00  0.370          N  
ATOM  13403  CA  GLN A 838      59.569  -6.057  66.782  1.00  0.310          C  
ATOM  13404  C   GLN A 838      58.826  -4.724  66.834  1.00  0.330          C  
ATOM  13405  O   GLN A 838      58.070  -4.394  65.912  1.00  0.280          O  
ATOM  13406  CB  GLN A 838      58.923  -7.091  67.705  1.00  0.460          C  
ATOM  13407  CG  GLN A 838      59.426  -8.509  67.475  1.00  0.460          C  
ATOM  13408  CD  GLN A 838      58.947  -9.488  68.526  1.00  0.460          C  
ATOM  13409  OE1 GLN A 838      58.496  -9.088  69.604  1.00  0.460          O  
ATOM  13410  NE2 GLN A 838      59.045 -10.773  68.222  1.00  0.460          N  
ATOM  13411  H   GLN A 838      61.416  -6.432  67.873  1.00  0.440          H  
ATOM  13412  HA  GLN A 838      59.539  -6.427  65.756  1.00  0.370          H  
ATOM  13413 1HB  GLN A 838      59.133  -6.828  68.742  1.00  0.550          H  
ATOM  13414 2HB  GLN A 838      57.842  -7.080  67.574  1.00  0.550          H  
ATOM  13415 1HG  GLN A 838      59.053  -8.847  66.510  1.00  0.550          H  
ATOM  13416 2HG  GLN A 838      60.502  -8.510  67.462  1.00  0.550          H  
ATOM  13417 1HE2 GLN A 838      58.747 -11.465  68.881  1.00  0.550          H  
ATOM  13418 2HE2 GLN A 838      59.418 -11.054  67.337  1.00  0.550          H  
ATOM  13419  N   PHE A 839      59.086  -3.935  67.884  1.00  0.390          N  
ATOM  13420  CA  PHE A 839      58.511  -2.602  67.978  1.00  0.420          C  
ATOM  13421  C   PHE A 839      58.951  -1.708  66.811  1.00  0.400          C  
ATOM  13422  O   PHE A 839      58.114  -1.070  66.168  1.00  0.380          O  
ATOM  13423  CB  PHE A 839      58.866  -1.952  69.314  1.00  0.580          C  
ATOM  13424  CG  PHE A 839      58.451  -0.533  69.415  1.00  0.580          C  
ATOM  13425  CD1 PHE A 839      57.125  -0.189  69.613  1.00  0.580          C  
ATOM  13426  CD2 PHE A 839      59.396   0.474  69.325  1.00  0.580          C  
ATOM  13427  CE1 PHE A 839      56.754   1.134  69.709  1.00  0.580          C  
ATOM  13428  CE2 PHE A 839      59.027   1.788  69.427  1.00  0.580          C  
ATOM  13429  CZ  PHE A 839      57.706   2.122  69.615  1.00  0.580          C  
ATOM  13430  H   PHE A 839      59.681  -4.299  68.637  1.00  0.470          H  
ATOM  13431  HA  PHE A 839      57.429  -2.700  67.934  1.00  0.500          H  
ATOM  13432 1HB  PHE A 839      58.393  -2.507  70.119  1.00  0.690          H  
ATOM  13433 2HB  PHE A 839      59.932  -2.006  69.476  1.00  0.690          H  
ATOM  13434  HD1 PHE A 839      56.371  -0.972  69.689  1.00  0.690          H  
ATOM  13435  HD2 PHE A 839      60.445   0.212  69.171  1.00  0.690          H  
ATOM  13436  HE1 PHE A 839      55.708   1.397  69.860  1.00  0.690          H  
ATOM  13437  HE2 PHE A 839      59.779   2.573  69.353  1.00  0.690          H  
ATOM  13438  HZ  PHE A 839      57.416   3.167  69.692  1.00  0.690          H  
ATOM  13439  N   ALA A 840      60.260  -1.637  66.551  1.00  0.420          N  
ATOM  13440  CA  ALA A 840      60.799  -0.793  65.486  1.00  0.430          C  
ATOM  13441  C   ALA A 840      60.263  -1.177  64.095  1.00  0.370          C  
ATOM  13442  O   ALA A 840      60.019  -0.311  63.246  1.00  0.390          O  
ATOM  13443  CB  ALA A 840      62.307  -0.888  65.503  1.00  0.600          C  
ATOM  13444  H   ALA A 840      60.904  -2.183  67.132  1.00  0.500          H  
ATOM  13445  HA  ALA A 840      60.502   0.231  65.693  1.00  0.520          H  
ATOM  13446 1HB  ALA A 840      62.712  -0.247  64.758  1.00  0.720          H  
ATOM  13447 2HB  ALA A 840      62.679  -0.594  66.483  1.00  0.720          H  
ATOM  13448 3HB  ALA A 840      62.601  -1.909  65.299  1.00  0.720          H  
ATOM  13449  N   GLU A 841      60.094  -2.469  63.847  1.00  0.310          N  
ATOM  13450  CA  GLU A 841      59.568  -2.947  62.580  1.00  0.260          C  
ATOM  13451  C   GLU A 841      58.114  -2.512  62.460  1.00  0.250          C  
ATOM  13452  O   GLU A 841      57.692  -2.026  61.408  1.00  0.250          O  
ATOM  13453  CB  GLU A 841      59.721  -4.459  62.489  1.00  0.380          C  
ATOM  13454  CG  GLU A 841      61.179  -4.918  62.355  1.00  0.380          C  
ATOM  13455  CD  GLU A 841      61.341  -6.391  62.374  1.00  0.380          C  
ATOM  13456  OE1 GLU A 841      60.355  -7.074  62.510  1.00  0.380          O  
ATOM  13457  OE2 GLU A 841      62.467  -6.843  62.277  1.00  0.380          O  
ATOM  13458  H   GLU A 841      60.360  -3.138  64.561  1.00  0.370          H  
ATOM  13459  HA  GLU A 841      60.132  -2.493  61.770  1.00  0.310          H  
ATOM  13460 1HB  GLU A 841      59.313  -4.915  63.394  1.00  0.460          H  
ATOM  13461 2HB  GLU A 841      59.156  -4.831  61.657  1.00  0.460          H  
ATOM  13462 1HG  GLU A 841      61.579  -4.537  61.435  1.00  0.460          H  
ATOM  13463 2HG  GLU A 841      61.765  -4.486  63.160  1.00  0.460          H  
ATOM  13464  N   ARG A 842      57.366  -2.614  63.565  1.00  0.270          N  
ATOM  13465  CA  ARG A 842      55.981  -2.182  63.600  1.00  0.300          C  
ATOM  13466  C   ARG A 842      55.897  -0.686  63.293  1.00  0.360          C  
ATOM  13467  O   ARG A 842      54.998  -0.247  62.564  1.00  0.360          O  
ATOM  13468  CB  ARG A 842      55.369  -2.486  64.951  1.00  0.410          C  
ATOM  13469  CG  ARG A 842      53.927  -2.199  65.052  1.00  0.410          C  
ATOM  13470  CD  ARG A 842      53.382  -2.644  66.311  1.00  0.410          C  
ATOM  13471  NE  ARG A 842      51.972  -2.389  66.374  1.00  0.410          N  
ATOM  13472  CZ  ARG A 842      51.201  -2.622  67.453  1.00  0.410          C  
ATOM  13473  NH1 ARG A 842      51.726  -3.108  68.555  1.00  0.410          N  
ATOM  13474  NH2 ARG A 842      49.911  -2.371  67.448  1.00  0.410          N  
ATOM  13475  H   ARG A 842      57.759  -3.083  64.388  1.00  0.320          H  
ATOM  13476  HA  ARG A 842      55.425  -2.727  62.842  1.00  0.360          H  
ATOM  13477 1HB  ARG A 842      55.527  -3.533  65.196  1.00  0.490          H  
ATOM  13478 2HB  ARG A 842      55.859  -1.900  65.714  1.00  0.490          H  
ATOM  13479 1HG  ARG A 842      53.738  -1.133  64.947  1.00  0.490          H  
ATOM  13480 2HG  ARG A 842      53.418  -2.731  64.277  1.00  0.490          H  
ATOM  13481 1HD  ARG A 842      53.544  -3.717  66.410  1.00  0.490          H  
ATOM  13482 2HD  ARG A 842      53.872  -2.112  67.125  1.00  0.490          H  
ATOM  13483  HE  ARG A 842      51.536  -2.012  65.516  1.00  0.490          H  
ATOM  13484 1HH1 ARG A 842      52.705  -3.318  68.615  1.00  0.490          H  
ATOM  13485 2HH1 ARG A 842      51.099  -3.268  69.361  1.00  0.490          H  
ATOM  13486 1HH2 ARG A 842      49.456  -1.994  66.633  1.00  0.490          H  
ATOM  13487 2HH2 ARG A 842      49.382  -2.579  68.316  1.00  0.490          H  
ATOM  13488  N   MET A 843      56.842   0.104  63.845  1.00  0.410          N  
ATOM  13489  CA  MET A 843      56.870   1.530  63.564  1.00  0.490          C  
ATOM  13490  C   MET A 843      57.048   1.725  62.070  1.00  0.480          C  
ATOM  13491  O   MET A 843      56.305   2.484  61.445  1.00  0.540          O  
ATOM  13492  CB  MET A 843      58.047   2.250  64.228  1.00  0.650          C  
ATOM  13493  CG  MET A 843      58.064   2.396  65.727  1.00  0.650          C  
ATOM  13494  SD  MET A 843      59.670   3.090  66.295  1.00  0.650          S  
ATOM  13495  CE  MET A 843      59.626   4.791  65.735  1.00  0.650          C  
ATOM  13496  H   MET A 843      57.510  -0.320  64.498  1.00  0.490          H  
ATOM  13497  HA  MET A 843      55.926   1.976  63.870  1.00  0.590          H  
ATOM  13498 1HB  MET A 843      58.966   1.763  63.946  1.00  0.780          H  
ATOM  13499 2HB  MET A 843      58.082   3.248  63.818  1.00  0.780          H  
ATOM  13500 1HG  MET A 843      57.262   3.054  66.052  1.00  0.780          H  
ATOM  13501 2HG  MET A 843      57.921   1.426  66.201  1.00  0.780          H  
ATOM  13502 1HE  MET A 843      60.524   5.305  66.023  1.00  0.780          H  
ATOM  13503 2HE  MET A 843      59.529   4.833  64.657  1.00  0.780          H  
ATOM  13504 3HE  MET A 843      58.796   5.281  66.195  1.00  0.780          H  
ATOM  13505  N   ALA A 844      57.993   0.992  61.465  1.00  0.420          N  
ATOM  13506  CA  ALA A 844      58.238   1.137  60.035  1.00  0.420          C  
ATOM  13507  C   ALA A 844      56.967   0.841  59.230  1.00  0.420          C  
ATOM  13508  O   ALA A 844      56.659   1.562  58.285  1.00  0.450          O  
ATOM  13509  CB  ALA A 844      59.372   0.211  59.594  1.00  0.590          C  
ATOM  13510  H   ALA A 844      58.598   0.384  62.030  1.00  0.500          H  
ATOM  13511  HA  ALA A 844      58.523   2.171  59.851  1.00  0.500          H  
ATOM  13512 1HB  ALA A 844      59.572   0.339  58.536  1.00  0.710          H  
ATOM  13513 2HB  ALA A 844      60.270   0.444  60.165  1.00  0.710          H  
ATOM  13514 3HB  ALA A 844      59.094  -0.819  59.777  1.00  0.710          H  
ATOM  13515  N   ILE A 845      56.189  -0.169  59.643  1.00  0.380          N  
ATOM  13516  CA  ILE A 845      54.957  -0.519  58.926  1.00  0.390          C  
ATOM  13517  C   ILE A 845      53.912   0.579  58.986  1.00  0.450          C  
ATOM  13518  O   ILE A 845      53.298   0.908  57.970  1.00  0.500          O  
ATOM  13519  CB  ILE A 845      54.269  -1.796  59.483  1.00  0.540          C  
ATOM  13520  CG1 ILE A 845      55.140  -2.986  59.220  1.00  0.540          C  
ATOM  13521  CG2 ILE A 845      52.838  -1.978  58.820  1.00  0.540          C  
ATOM  13522  CD1 ILE A 845      54.700  -4.263  59.953  1.00  0.540          C  
ATOM  13523  H   ILE A 845      56.532  -0.746  60.418  1.00  0.460          H  
ATOM  13524  HA  ILE A 845      55.212  -0.695  57.883  1.00  0.470          H  
ATOM  13525  HB  ILE A 845      54.156  -1.708  60.567  1.00  0.650          H  
ATOM  13526 1HG1 ILE A 845      55.169  -3.150  58.158  1.00  0.650          H  
ATOM  13527 2HG1 ILE A 845      56.147  -2.745  59.549  1.00  0.650          H  
ATOM  13528 1HG2 ILE A 845      52.351  -2.853  59.183  1.00  0.650          H  
ATOM  13529 2HG2 ILE A 845      52.188  -1.133  59.038  1.00  0.650          H  
ATOM  13530 3HG2 ILE A 845      52.951  -2.064  57.745  1.00  0.650          H  
ATOM  13531 1HD1 ILE A 845      55.378  -5.066  59.726  1.00  0.650          H  
ATOM  13532 2HD1 ILE A 845      54.699  -4.091  61.028  1.00  0.650          H  
ATOM  13533 3HD1 ILE A 845      53.713  -4.561  59.637  1.00  0.650          H  
ATOM  13534  N   ASN A 846      53.692   1.108  60.189  1.00  0.450          N  
ATOM  13535  CA  ASN A 846      52.690   2.134  60.470  1.00  0.450          C  
ATOM  13536  C   ASN A 846      53.046   3.531  59.967  1.00  0.370          C  
ATOM  13537  O   ASN A 846      52.176   4.286  59.497  1.00  0.390          O  
ATOM  13538  CB  ASN A 846      52.436   2.157  61.972  1.00  0.630          C  
ATOM  13539  CG  ASN A 846      51.349   3.072  62.366  1.00  0.630          C  
ATOM  13540  OD1 ASN A 846      51.569   4.055  63.088  1.00  0.630          O  
ATOM  13541  ND2 ASN A 846      50.193   2.783  61.899  1.00  0.630          N  
ATOM  13542  H   ASN A 846      54.230   0.730  60.977  1.00  0.540          H  
ATOM  13543  HA  ASN A 846      51.781   1.853  59.955  1.00  0.540          H  
ATOM  13544 1HB  ASN A 846      52.184   1.145  62.301  1.00  0.760          H  
ATOM  13545 2HB  ASN A 846      53.355   2.445  62.488  1.00  0.760          H  
ATOM  13546 1HD2 ASN A 846      49.411   3.376  62.091  1.00  0.760          H  
ATOM  13547 2HD2 ASN A 846      50.109   1.949  61.323  1.00  0.760          H  
ATOM  13548  N   THR A 847      54.324   3.862  60.024  1.00  0.280          N  
ATOM  13549  CA  THR A 847      54.819   5.182  59.684  1.00  0.230          C  
ATOM  13550  C   THR A 847      54.362   5.822  58.382  1.00  0.270          C  
ATOM  13551  O   THR A 847      53.897   6.960  58.436  1.00  0.310          O  
ATOM  13552  CB  THR A 847      56.358   5.196  59.704  1.00  0.340          C  
ATOM  13553  OG1 THR A 847      56.807   4.970  61.033  1.00  0.340          O  
ATOM  13554  CG2 THR A 847      56.889   6.495  59.148  1.00  0.340          C  
ATOM  13555  H   THR A 847      54.985   3.182  60.400  1.00  0.340          H  
ATOM  13556  HA  THR A 847      54.492   5.844  60.485  1.00  0.280          H  
ATOM  13557  HB  THR A 847      56.744   4.389  59.109  1.00  0.410          H  
ATOM  13558  HG1 THR A 847      56.568   4.064  61.282  1.00  0.410          H  
ATOM  13559 1HG2 THR A 847      57.948   6.448  59.173  1.00  0.410          H  
ATOM  13560 2HG2 THR A 847      56.589   6.647  58.120  1.00  0.410          H  
ATOM  13561 3HG2 THR A 847      56.531   7.327  59.749  1.00  0.410          H  
ATOM  13562  N   PRO A 848      54.441   5.187  57.197  1.00  0.300          N  
ATOM  13563  CA  PRO A 848      54.103   5.811  55.945  1.00  0.340          C  
ATOM  13564  C   PRO A 848      52.612   6.092  55.836  1.00  0.400          C  
ATOM  13565  O   PRO A 848      52.194   6.910  55.018  1.00  0.470          O  
ATOM  13566  CB  PRO A 848      54.626   4.808  54.918  1.00  0.510          C  
ATOM  13567  CG  PRO A 848      54.608   3.475  55.633  1.00  0.510          C  
ATOM  13568  CD  PRO A 848      54.828   3.775  57.077  1.00  0.510          C  
ATOM  13569  HA  PRO A 848      54.675   6.744  55.865  1.00  0.410          H  
ATOM  13570 1HB  PRO A 848      53.985   4.837  54.028  1.00  0.610          H  
ATOM  13571 2HB  PRO A 848      55.633   5.106  54.579  1.00  0.610          H  
ATOM  13572 1HG  PRO A 848      53.699   2.923  55.466  1.00  0.610          H  
ATOM  13573 2HG  PRO A 848      55.419   2.840  55.241  1.00  0.610          H  
ATOM  13574 1HD  PRO A 848      54.152   3.135  57.586  1.00  0.610          H  
ATOM  13575 2HD  PRO A 848      55.817   3.603  57.362  1.00  0.610          H  
ATOM  13576  N   ILE A 849      51.796   5.461  56.680  1.00  0.420          N  
ATOM  13577  CA  ILE A 849      50.368   5.642  56.573  1.00  0.540          C  
ATOM  13578  C   ILE A 849      49.980   6.766  57.483  1.00  0.550          C  
ATOM  13579  O   ILE A 849      49.199   7.632  57.094  1.00  0.640          O  
ATOM  13580  CB  ILE A 849      49.541   4.395  56.945  1.00  0.710          C  
ATOM  13581  CG1 ILE A 849      49.557   3.294  55.843  1.00  0.710          C  
ATOM  13582  CG2 ILE A 849      48.102   4.820  57.123  1.00  0.710          C  
ATOM  13583  CD1 ILE A 849      50.885   2.663  55.585  1.00  0.710          C  
ATOM  13584  H   ILE A 849      52.143   4.847  57.419  1.00  0.500          H  
ATOM  13585  HA  ILE A 849      50.126   5.921  55.556  1.00  0.650          H  
ATOM  13586  HB  ILE A 849      49.921   3.950  57.870  1.00  0.850          H  
ATOM  13587 1HG1 ILE A 849      48.890   2.505  56.156  1.00  0.850          H  
ATOM  13588 2HG1 ILE A 849      49.183   3.715  54.910  1.00  0.850          H  
ATOM  13589 1HG2 ILE A 849      47.537   3.962  57.358  1.00  0.850          H  
ATOM  13590 2HG2 ILE A 849      47.972   5.549  57.916  1.00  0.850          H  
ATOM  13591 3HG2 ILE A 849      47.744   5.241  56.187  1.00  0.850          H  
ATOM  13592 1HD1 ILE A 849      50.779   1.910  54.834  1.00  0.850          H  
ATOM  13593 2HD1 ILE A 849      51.566   3.392  55.234  1.00  0.850          H  
ATOM  13594 3HD1 ILE A 849      51.268   2.206  56.504  1.00  0.850          H  
ATOM  13595  N   GLN A 850      50.433   6.710  58.735  1.00  0.490          N  
ATOM  13596  CA  GLN A 850      50.070   7.768  59.660  1.00  0.510          C  
ATOM  13597  C   GLN A 850      50.716   9.062  59.228  1.00  0.440          C  
ATOM  13598  O   GLN A 850      50.142  10.137  59.407  1.00  0.510          O  
ATOM  13599  CB  GLN A 850      50.421   7.394  61.094  1.00  0.710          C  
ATOM  13600  CG  GLN A 850      49.537   6.293  61.627  1.00  0.710          C  
ATOM  13601  CD  GLN A 850      48.073   6.720  61.617  1.00  0.710          C  
ATOM  13602  OE1 GLN A 850      47.744   7.847  62.048  1.00  0.710          O  
ATOM  13603  NE2 GLN A 850      47.199   5.844  61.128  1.00  0.710          N  
ATOM  13604  H   GLN A 850      51.060   5.950  59.015  1.00  0.590          H  
ATOM  13605  HA  GLN A 850      48.995   7.916  59.605  1.00  0.610          H  
ATOM  13606 1HB  GLN A 850      51.454   7.039  61.130  1.00  0.850          H  
ATOM  13607 2HB  GLN A 850      50.343   8.263  61.741  1.00  0.850          H  
ATOM  13608 1HG  GLN A 850      49.648   5.423  60.980  1.00  0.850          H  
ATOM  13609 2HG  GLN A 850      49.829   6.048  62.650  1.00  0.850          H  
ATOM  13610 1HE2 GLN A 850      46.219   6.062  61.097  1.00  0.850          H  
ATOM  13611 2HE2 GLN A 850      47.513   4.953  60.792  1.00  0.850          H  
ATOM  13612  N   GLY A 851      51.920   8.963  58.665  1.00  0.290          N  
ATOM  13613  CA  GLY A 851      52.632  10.098  58.149  1.00  0.250          C  
ATOM  13614  C   GLY A 851      51.855  10.697  56.982  1.00  0.260          C  
ATOM  13615  O   GLY A 851      51.585  11.897  56.963  1.00  0.300          O  
ATOM  13616  H   GLY A 851      52.378   8.058  58.579  1.00  0.350          H  
ATOM  13617 1HA  GLY A 851      52.746  10.842  58.928  1.00  0.300          H  
ATOM  13618 2HA  GLY A 851      53.624   9.778  57.855  1.00  0.300          H  
ATOM  13619  N   THR A 852      51.484   9.858  56.000  1.00  0.240          N  
ATOM  13620  CA  THR A 852      50.730  10.335  54.858  1.00  0.280          C  
ATOM  13621  C   THR A 852      49.386  10.912  55.300  1.00  0.330          C  
ATOM  13622  O   THR A 852      48.949  11.925  54.750  1.00  0.340          O  
ATOM  13623  CB  THR A 852      50.536   9.224  53.819  1.00  0.380          C  
ATOM  13624  OG1 THR A 852      51.818   8.792  53.301  1.00  0.380          O  
ATOM  13625  CG2 THR A 852      49.694   9.714  52.695  1.00  0.380          C  
ATOM  13626  H   THR A 852      51.726   8.870  56.015  1.00  0.290          H  
ATOM  13627  HA  THR A 852      51.298  11.136  54.384  1.00  0.340          H  
ATOM  13628  HB  THR A 852      50.068   8.394  54.301  1.00  0.450          H  
ATOM  13629  HG1 THR A 852      52.236   8.217  53.979  1.00  0.450          H  
ATOM  13630 1HG2 THR A 852      49.568   8.906  51.998  1.00  0.450          H  
ATOM  13631 2HG2 THR A 852      48.723  10.028  53.047  1.00  0.450          H  
ATOM  13632 3HG2 THR A 852      50.192  10.542  52.221  1.00  0.450          H  
ATOM  13633  N   ALA A 853      48.678  10.254  56.233  1.00  0.350          N  
ATOM  13634  CA  ALA A 853      47.413  10.806  56.692  1.00  0.400          C  
ATOM  13635  C   ALA A 853      47.656  12.161  57.338  1.00  0.390          C  
ATOM  13636  O   ALA A 853      46.954  13.127  57.046  1.00  0.410          O  
ATOM  13637  CB  ALA A 853      46.741   9.870  57.685  1.00  0.540          C  
ATOM  13638  H   ALA A 853      49.017   9.376  56.623  1.00  0.420          H  
ATOM  13639  HA  ALA A 853      46.763  10.947  55.834  1.00  0.480          H  
ATOM  13640 1HB  ALA A 853      45.792  10.301  58.012  1.00  0.650          H  
ATOM  13641 2HB  ALA A 853      46.557   8.909  57.225  1.00  0.650          H  
ATOM  13642 3HB  ALA A 853      47.394   9.734  58.546  1.00  0.650          H  
ATOM  13643  N   ALA A 854      48.722  12.309  58.134  1.00  0.350          N  
ATOM  13644  CA  ALA A 854      48.960  13.603  58.742  1.00  0.320          C  
ATOM  13645  C   ALA A 854      49.104  14.669  57.672  1.00  0.290          C  
ATOM  13646  O   ALA A 854      48.543  15.763  57.802  1.00  0.290          O  
ATOM  13647  CB  ALA A 854      50.220  13.568  59.581  1.00  0.460          C  
ATOM  13648  H   ALA A 854      49.318  11.515  58.395  1.00  0.420          H  
ATOM  13649  HA  ALA A 854      48.106  13.850  59.368  1.00  0.380          H  
ATOM  13650 1HB  ALA A 854      50.378  14.539  60.031  1.00  0.550          H  
ATOM  13651 2HB  ALA A 854      50.123  12.809  60.352  1.00  0.550          H  
ATOM  13652 3HB  ALA A 854      51.074  13.324  58.954  1.00  0.550          H  
ATOM  13653  N   ASP A 855      49.798  14.326  56.582  1.00  0.270          N  
ATOM  13654  CA  ASP A 855      50.008  15.257  55.494  1.00  0.250          C  
ATOM  13655  C   ASP A 855      48.665  15.579  54.823  1.00  0.280          C  
ATOM  13656  O   ASP A 855      48.313  16.742  54.670  1.00  0.260          O  
ATOM  13657  CB  ASP A 855      50.949  14.623  54.464  1.00  0.360          C  
ATOM  13658  CG  ASP A 855      52.439  14.394  54.944  1.00  0.360          C  
ATOM  13659  OD1 ASP A 855      52.875  15.070  55.848  1.00  0.360          O  
ATOM  13660  OD2 ASP A 855      53.105  13.482  54.418  1.00  0.360          O  
ATOM  13661  H   ASP A 855      50.271  13.413  56.576  1.00  0.320          H  
ATOM  13662  HA  ASP A 855      50.439  16.176  55.889  1.00  0.300          H  
ATOM  13663 1HB  ASP A 855      50.539  13.679  54.156  1.00  0.430          H  
ATOM  13664 2HB  ASP A 855      50.964  15.272  53.588  1.00  0.430          H  
ATOM  13665  N   ILE A 856      47.835  14.567  54.540  1.00  0.320          N  
ATOM  13666  CA  ILE A 856      46.546  14.820  53.877  1.00  0.360          C  
ATOM  13667  C   ILE A 856      45.617  15.690  54.707  1.00  0.310          C  
ATOM  13668  O   ILE A 856      44.994  16.620  54.174  1.00  0.300          O  
ATOM  13669  CB  ILE A 856      45.818  13.505  53.481  1.00  0.490          C  
ATOM  13670  CG1 ILE A 856      46.620  12.824  52.332  1.00  0.490          C  
ATOM  13671  CG2 ILE A 856      44.317  13.769  53.091  1.00  0.490          C  
ATOM  13672  CD1 ILE A 856      46.216  11.400  51.992  1.00  0.490          C  
ATOM  13673  H   ILE A 856      48.145  13.610  54.728  1.00  0.380          H  
ATOM  13674  HA  ILE A 856      46.749  15.355  52.955  1.00  0.430          H  
ATOM  13675  HB  ILE A 856      45.850  12.827  54.335  1.00  0.590          H  
ATOM  13676 1HG1 ILE A 856      46.522  13.431  51.437  1.00  0.590          H  
ATOM  13677 2HG1 ILE A 856      47.661  12.810  52.628  1.00  0.590          H  
ATOM  13678 1HG2 ILE A 856      43.822  12.848  52.829  1.00  0.590          H  
ATOM  13679 2HG2 ILE A 856      43.780  14.217  53.919  1.00  0.590          H  
ATOM  13680 3HG2 ILE A 856      44.274  14.426  52.250  1.00  0.590          H  
ATOM  13681 1HD1 ILE A 856      46.856  11.033  51.193  1.00  0.590          H  
ATOM  13682 2HD1 ILE A 856      46.340  10.775  52.866  1.00  0.590          H  
ATOM  13683 3HD1 ILE A 856      45.182  11.365  51.663  1.00  0.590          H  
ATOM  13684  N   ILE A 857      45.496  15.398  55.999  1.00  0.300          N  
ATOM  13685  CA  ILE A 857      44.589  16.170  56.823  1.00  0.270          C  
ATOM  13686  C   ILE A 857      45.071  17.626  56.886  1.00  0.220          C  
ATOM  13687  O   ILE A 857      44.254  18.550  56.787  1.00  0.200          O  
ATOM  13688  CB  ILE A 857      44.468  15.596  58.269  1.00  0.390          C  
ATOM  13689  CG1 ILE A 857      43.535  14.325  58.388  1.00  0.390          C  
ATOM  13690  CG2 ILE A 857      43.813  16.658  59.153  1.00  0.390          C  
ATOM  13691  CD1 ILE A 857      43.735  13.196  57.396  1.00  0.390          C  
ATOM  13692  H   ILE A 857      46.035  14.618  56.392  1.00  0.360          H  
ATOM  13693  HA  ILE A 857      43.610  16.161  56.359  1.00  0.320          H  
ATOM  13694  HB  ILE A 857      45.461  15.337  58.649  1.00  0.470          H  
ATOM  13695 1HG1 ILE A 857      43.689  13.894  59.386  1.00  0.470          H  
ATOM  13696 2HG1 ILE A 857      42.519  14.661  58.333  1.00  0.470          H  
ATOM  13697 1HG2 ILE A 857      43.723  16.275  60.169  1.00  0.470          H  
ATOM  13698 2HG2 ILE A 857      44.394  17.561  59.171  1.00  0.470          H  
ATOM  13699 3HG2 ILE A 857      42.823  16.879  58.766  1.00  0.470          H  
ATOM  13700 1HD1 ILE A 857      43.024  12.394  57.629  1.00  0.470          H  
ATOM  13701 2HD1 ILE A 857      43.568  13.537  56.382  1.00  0.470          H  
ATOM  13702 3HD1 ILE A 857      44.716  12.808  57.482  1.00  0.470          H  
ATOM  13703  N   LYS A 858      46.382  17.837  57.096  1.00  0.210          N  
ATOM  13704  CA  LYS A 858      46.946  19.181  57.179  1.00  0.180          C  
ATOM  13705  C   LYS A 858      46.816  19.961  55.883  1.00  0.170          C  
ATOM  13706  O   LYS A 858      46.423  21.125  55.917  1.00  0.150          O  
ATOM  13707  CB  LYS A 858      48.414  19.100  57.569  1.00  0.260          C  
ATOM  13708  CG  LYS A 858      48.689  18.712  59.004  1.00  0.260          C  
ATOM  13709  CD  LYS A 858      50.192  18.476  59.208  1.00  0.260          C  
ATOM  13710  CE  LYS A 858      50.546  18.227  60.666  1.00  0.260          C  
ATOM  13711  NZ  LYS A 858      51.927  17.704  60.817  1.00  0.260          N  
ATOM  13712  H   LYS A 858      47.011  17.036  57.211  1.00  0.250          H  
ATOM  13713  HA  LYS A 858      46.407  19.729  57.952  1.00  0.220          H  
ATOM  13714 1HB  LYS A 858      48.920  18.381  56.917  1.00  0.320          H  
ATOM  13715 2HB  LYS A 858      48.868  20.070  57.410  1.00  0.320          H  
ATOM  13716 1HG  LYS A 858      48.346  19.502  59.664  1.00  0.320          H  
ATOM  13717 2HG  LYS A 858      48.139  17.805  59.245  1.00  0.320          H  
ATOM  13718 1HD  LYS A 858      50.494  17.603  58.626  1.00  0.320          H  
ATOM  13719 2HD  LYS A 858      50.762  19.331  58.856  1.00  0.320          H  
ATOM  13720 1HE  LYS A 858      50.481  19.157  61.211  1.00  0.320          H  
ATOM  13721 2HE  LYS A 858      49.847  17.514  61.102  1.00  0.320          H  
ATOM  13722 1HZ  LYS A 858      52.107  17.539  61.815  1.00  0.320          H  
ATOM  13723 2HZ  LYS A 858      51.941  16.816  60.341  1.00  0.320          H  
ATOM  13724 3HZ  LYS A 858      52.686  18.305  60.434  1.00  0.320          H  
ATOM  13725  N   ILE A 859      47.091  19.327  54.741  1.00  0.190          N  
ATOM  13726  CA  ILE A 859      47.029  20.021  53.463  1.00  0.190          C  
ATOM  13727  C   ILE A 859      45.637  20.524  53.221  1.00  0.160          C  
ATOM  13728  O   ILE A 859      45.445  21.676  52.814  1.00  0.150          O  
ATOM  13729  CB  ILE A 859      47.378  19.088  52.297  1.00  0.270          C  
ATOM  13730  CG1 ILE A 859      48.828  18.685  52.322  1.00  0.270          C  
ATOM  13731  CG2 ILE A 859      47.044  19.815  50.948  1.00  0.270          C  
ATOM  13732  CD1 ILE A 859      49.135  17.471  51.443  1.00  0.270          C  
ATOM  13733  H   ILE A 859      47.404  18.352  54.768  1.00  0.230          H  
ATOM  13734  HA  ILE A 859      47.717  20.864  53.484  1.00  0.230          H  
ATOM  13735  HB  ILE A 859      46.810  18.177  52.410  1.00  0.320          H  
ATOM  13736 1HG1 ILE A 859      49.413  19.513  51.947  1.00  0.320          H  
ATOM  13737 2HG1 ILE A 859      49.128  18.491  53.337  1.00  0.320          H  
ATOM  13738 1HG2 ILE A 859      47.273  19.175  50.113  1.00  0.320          H  
ATOM  13739 2HG2 ILE A 859      45.991  20.077  50.879  1.00  0.320          H  
ATOM  13740 3HG2 ILE A 859      47.639  20.724  50.870  1.00  0.320          H  
ATOM  13741 1HD1 ILE A 859      50.185  17.239  51.494  1.00  0.320          H  
ATOM  13742 2HD1 ILE A 859      48.568  16.614  51.806  1.00  0.320          H  
ATOM  13743 3HD1 ILE A 859      48.872  17.659  50.412  1.00  0.320          H  
ATOM  13744  N   ALA A 860      44.650  19.654  53.420  1.00  0.170          N  
ATOM  13745  CA  ALA A 860      43.300  20.095  53.203  1.00  0.150          C  
ATOM  13746  C   ALA A 860      42.938  21.209  54.147  1.00  0.140          C  
ATOM  13747  O   ALA A 860      42.402  22.214  53.710  1.00  0.160          O  
ATOM  13748  CB  ALA A 860      42.344  18.986  53.405  1.00  0.220          C  
ATOM  13749  H   ALA A 860      44.853  18.697  53.730  1.00  0.200          H  
ATOM  13750  HA  ALA A 860      43.220  20.462  52.180  1.00  0.180          H  
ATOM  13751 1HB  ALA A 860      41.350  19.363  53.236  1.00  0.260          H  
ATOM  13752 2HB  ALA A 860      42.568  18.168  52.716  1.00  0.260          H  
ATOM  13753 3HB  ALA A 860      42.444  18.645  54.431  1.00  0.260          H  
ATOM  13754  N   MET A 861      43.297  21.120  55.434  1.00  0.150          N  
ATOM  13755  CA  MET A 861      42.879  22.193  56.319  1.00  0.180          C  
ATOM  13756  C   MET A 861      43.530  23.521  55.941  1.00  0.260          C  
ATOM  13757  O   MET A 861      42.944  24.585  56.137  1.00  0.380          O  
ATOM  13758  CB  MET A 861      43.080  21.812  57.774  1.00  0.240          C  
ATOM  13759  CG  MET A 861      42.354  22.728  58.744  1.00  0.240          C  
ATOM  13760  SD  MET A 861      40.584  22.767  58.491  1.00  0.240          S  
ATOM  13761  CE  MET A 861      40.306  24.500  58.070  1.00  0.240          C  
ATOM  13762  H   MET A 861      43.774  20.292  55.812  1.00  0.180          H  
ATOM  13763  HA  MET A 861      41.814  22.321  56.183  1.00  0.220          H  
ATOM  13764 1HB  MET A 861      42.733  20.791  57.937  1.00  0.290          H  
ATOM  13765 2HB  MET A 861      44.148  21.834  58.014  1.00  0.290          H  
ATOM  13766 1HG  MET A 861      42.560  22.419  59.768  1.00  0.290          H  
ATOM  13767 2HG  MET A 861      42.703  23.720  58.604  1.00  0.290          H  
ATOM  13768 1HE  MET A 861      39.260  24.664  57.900  1.00  0.290          H  
ATOM  13769 2HE  MET A 861      40.648  25.138  58.880  1.00  0.290          H  
ATOM  13770 3HE  MET A 861      40.842  24.760  57.193  1.00  0.290          H  
ATOM  13771  N   ILE A 862      44.735  23.481  55.397  1.00  0.200          N  
ATOM  13772  CA  ILE A 862      45.385  24.698  54.943  1.00  0.240          C  
ATOM  13773  C   ILE A 862      44.605  25.291  53.789  1.00  0.200          C  
ATOM  13774  O   ILE A 862      44.286  26.489  53.798  1.00  0.250          O  
ATOM  13775  CB  ILE A 862      46.828  24.392  54.540  1.00  0.320          C  
ATOM  13776  CG1 ILE A 862      47.605  24.009  55.814  1.00  0.320          C  
ATOM  13777  CG2 ILE A 862      47.450  25.631  53.831  1.00  0.320          C  
ATOM  13778  CD1 ILE A 862      48.889  23.311  55.582  1.00  0.320          C  
ATOM  13779  H   ILE A 862      45.216  22.576  55.331  1.00  0.240          H  
ATOM  13780  HA  ILE A 862      45.372  25.427  55.728  1.00  0.290          H  
ATOM  13781  HB  ILE A 862      46.849  23.535  53.868  1.00  0.380          H  
ATOM  13782 1HG1 ILE A 862      47.836  24.922  56.354  1.00  0.380          H  
ATOM  13783 2HG1 ILE A 862      46.981  23.392  56.444  1.00  0.380          H  
ATOM  13784 1HG2 ILE A 862      48.470  25.411  53.544  1.00  0.380          H  
ATOM  13785 2HG2 ILE A 862      46.890  25.878  52.932  1.00  0.380          H  
ATOM  13786 3HG2 ILE A 862      47.433  26.488  54.509  1.00  0.380          H  
ATOM  13787 1HD1 ILE A 862      49.342  23.103  56.534  1.00  0.380          H  
ATOM  13788 2HD1 ILE A 862      48.704  22.375  55.067  1.00  0.380          H  
ATOM  13789 3HD1 ILE A 862      49.553  23.899  54.992  1.00  0.380          H  
ATOM  13790  N   LYS A 863      44.271  24.465  52.801  1.00  0.130          N  
ATOM  13791  CA  LYS A 863      43.528  24.971  51.666  1.00  0.130          C  
ATOM  13792  C   LYS A 863      42.128  25.427  52.085  1.00  0.160          C  
ATOM  13793  O   LYS A 863      41.647  26.444  51.577  1.00  0.160          O  
ATOM  13794  CB  LYS A 863      43.466  23.936  50.545  1.00  0.180          C  
ATOM  13795  CG  LYS A 863      42.789  24.427  49.232  1.00  0.180          C  
ATOM  13796  CD  LYS A 863      43.595  25.515  48.521  1.00  0.180          C  
ATOM  13797  CE  LYS A 863      42.985  25.845  47.160  1.00  0.180          C  
ATOM  13798  NZ  LYS A 863      43.739  26.925  46.451  1.00  0.180          N  
ATOM  13799  H   LYS A 863      44.570  23.480  52.837  1.00  0.160          H  
ATOM  13800  HA  LYS A 863      44.056  25.841  51.292  1.00  0.160          H  
ATOM  13801 1HB  LYS A 863      44.477  23.606  50.306  1.00  0.220          H  
ATOM  13802 2HB  LYS A 863      42.925  23.061  50.905  1.00  0.220          H  
ATOM  13803 1HG  LYS A 863      42.672  23.596  48.549  1.00  0.220          H  
ATOM  13804 2HG  LYS A 863      41.801  24.825  49.458  1.00  0.220          H  
ATOM  13805 1HD  LYS A 863      43.588  26.428  49.122  1.00  0.220          H  
ATOM  13806 2HD  LYS A 863      44.624  25.188  48.388  1.00  0.220          H  
ATOM  13807 1HE  LYS A 863      42.990  24.947  46.545  1.00  0.220          H  
ATOM  13808 2HE  LYS A 863      41.953  26.169  47.302  1.00  0.220          H  
ATOM  13809 1HZ  LYS A 863      43.305  27.110  45.558  1.00  0.220          H  
ATOM  13810 2HZ  LYS A 863      43.726  27.770  47.010  1.00  0.220          H  
ATOM  13811 3HZ  LYS A 863      44.695  26.631  46.304  1.00  0.220          H  
ATOM  13812  N   ILE A 864      41.481  24.700  53.006  1.00  0.200          N  
ATOM  13813  CA  ILE A 864      40.148  25.053  53.466  1.00  0.250          C  
ATOM  13814  C   ILE A 864      40.220  26.390  54.154  1.00  0.260          C  
ATOM  13815  O   ILE A 864      39.430  27.265  53.851  1.00  0.310          O  
ATOM  13816  CB  ILE A 864      39.532  24.022  54.434  1.00  0.330          C  
ATOM  13817  CG1 ILE A 864      39.265  22.725  53.748  1.00  0.330          C  
ATOM  13818  CG2 ILE A 864      38.221  24.584  54.992  1.00  0.330          C  
ATOM  13819  CD1 ILE A 864      38.992  21.607  54.671  1.00  0.330          C  
ATOM  13820  H   ILE A 864      41.937  23.873  53.380  1.00  0.240          H  
ATOM  13821  HA  ILE A 864      39.492  25.143  52.598  1.00  0.300          H  
ATOM  13822  HB  ILE A 864      40.226  23.820  55.228  1.00  0.400          H  
ATOM  13823 1HG1 ILE A 864      38.409  22.848  53.092  1.00  0.400          H  
ATOM  13824 2HG1 ILE A 864      40.115  22.456  53.166  1.00  0.400          H  
ATOM  13825 1HG2 ILE A 864      37.781  23.901  55.660  1.00  0.400          H  
ATOM  13826 2HG2 ILE A 864      38.413  25.486  55.522  1.00  0.400          H  
ATOM  13827 3HG2 ILE A 864      37.527  24.781  54.172  1.00  0.400          H  
ATOM  13828 1HD1 ILE A 864      38.835  20.760  54.101  1.00  0.400          H  
ATOM  13829 2HD1 ILE A 864      39.848  21.451  55.315  1.00  0.400          H  
ATOM  13830 3HD1 ILE A 864      38.130  21.790  55.265  1.00  0.400          H  
ATOM  13831  N   HIS A 865      41.183  26.571  55.060  1.00  0.240          N  
ATOM  13832  CA  HIS A 865      41.340  27.827  55.783  1.00  0.270          C  
ATOM  13833  C   HIS A 865      41.394  28.980  54.788  1.00  0.190          C  
ATOM  13834  O   HIS A 865      40.693  29.996  54.938  1.00  0.220          O  
ATOM  13835  CB  HIS A 865      42.622  27.778  56.619  1.00  0.370          C  
ATOM  13836  CG  HIS A 865      42.950  29.019  57.377  1.00  0.370          C  
ATOM  13837  ND1 HIS A 865      42.362  29.346  58.584  1.00  0.370          N  
ATOM  13838  CD2 HIS A 865      43.811  30.025  57.085  1.00  0.370          C  
ATOM  13839  CE1 HIS A 865      42.848  30.495  59.005  1.00  0.370          C  
ATOM  13840  NE2 HIS A 865      43.725  30.949  58.106  1.00  0.370          N  
ATOM  13841  H   HIS A 865      41.819  25.803  55.280  1.00  0.290          H  
ATOM  13842  HA  HIS A 865      40.494  27.982  56.446  1.00  0.320          H  
ATOM  13843 1HB  HIS A 865      42.550  26.956  57.330  1.00  0.440          H  
ATOM  13844 2HB  HIS A 865      43.460  27.556  55.966  1.00  0.440          H  
ATOM  13845  HD1 HIS A 865      41.847  28.743  59.201  1.00  0.440          H  
ATOM  13846  HD2 HIS A 865      44.479  30.196  56.241  1.00  0.440          H  
ATOM  13847  HE1 HIS A 865      42.501  30.920  59.940  1.00  0.440          H  
ATOM  13848  N   ARG A 866      42.238  28.827  53.759  1.00  0.170          N  
ATOM  13849  CA  ARG A 866      42.358  29.852  52.745  1.00  0.150          C  
ATOM  13850  C   ARG A 866      41.011  30.086  52.063  1.00  0.170          C  
ATOM  13851  O   ARG A 866      40.587  31.233  51.950  1.00  0.190          O  
ATOM  13852  CB  ARG A 866      43.418  29.444  51.734  1.00  0.220          C  
ATOM  13853  CG  ARG A 866      44.856  29.492  52.270  1.00  0.220          C  
ATOM  13854  CD  ARG A 866      45.830  28.909  51.311  1.00  0.220          C  
ATOM  13855  NE  ARG A 866      47.202  28.995  51.807  1.00  0.220          N  
ATOM  13856  CZ  ARG A 866      48.258  28.301  51.322  1.00  0.220          C  
ATOM  13857  NH1 ARG A 866      48.105  27.442  50.333  1.00  0.220          N  
ATOM  13858  NH2 ARG A 866      49.457  28.489  51.845  1.00  0.220          N  
ATOM  13859  H   ARG A 866      42.814  27.980  53.699  1.00  0.200          H  
ATOM  13860  HA  ARG A 866      42.670  30.778  53.226  1.00  0.180          H  
ATOM  13861 1HB  ARG A 866      43.227  28.431  51.397  1.00  0.260          H  
ATOM  13862 2HB  ARG A 866      43.357  30.097  50.860  1.00  0.260          H  
ATOM  13863 1HG  ARG A 866      45.137  30.526  52.457  1.00  0.260          H  
ATOM  13864 2HG  ARG A 866      44.916  28.928  53.201  1.00  0.260          H  
ATOM  13865 1HD  ARG A 866      45.582  27.857  51.167  1.00  0.260          H  
ATOM  13866 2HD  ARG A 866      45.770  29.437  50.361  1.00  0.260          H  
ATOM  13867  HE  ARG A 866      47.377  29.642  52.566  1.00  0.260          H  
ATOM  13868 1HH1 ARG A 866      47.195  27.291  49.928  1.00  0.260          H  
ATOM  13869 2HH1 ARG A 866      48.902  26.928  49.980  1.00  0.260          H  
ATOM  13870 1HH2 ARG A 866      49.581  29.150  52.600  1.00  0.260          H  
ATOM  13871 2HH2 ARG A 866      50.253  27.976  51.487  1.00  0.260          H  
ATOM  13872  N   LYS A 867      40.295  29.013  51.685  1.00  0.200          N  
ATOM  13873  CA  LYS A 867      38.986  29.143  51.049  1.00  0.280          C  
ATOM  13874  C   LYS A 867      37.918  29.759  51.954  1.00  0.210          C  
ATOM  13875  O   LYS A 867      37.082  30.537  51.495  1.00  0.210          O  
ATOM  13876  CB  LYS A 867      38.487  27.788  50.525  1.00  0.360          C  
ATOM  13877  CG  LYS A 867      39.260  27.180  49.322  1.00  0.360          C  
ATOM  13878  CD  LYS A 867      39.119  28.000  48.006  1.00  0.360          C  
ATOM  13879  CE  LYS A 867      37.707  27.919  47.403  1.00  0.360          C  
ATOM  13880  NZ  LYS A 867      37.622  28.646  46.087  1.00  0.360          N  
ATOM  13881  H   LYS A 867      40.709  28.081  51.796  1.00  0.240          H  
ATOM  13882  HA  LYS A 867      39.100  29.815  50.204  1.00  0.340          H  
ATOM  13883 1HB  LYS A 867      38.564  27.066  51.332  1.00  0.430          H  
ATOM  13884 2HB  LYS A 867      37.445  27.861  50.268  1.00  0.430          H  
ATOM  13885 1HG  LYS A 867      40.317  27.132  49.573  1.00  0.430          H  
ATOM  13886 2HG  LYS A 867      38.907  26.161  49.154  1.00  0.430          H  
ATOM  13887 1HD  LYS A 867      39.385  29.045  48.158  1.00  0.430          H  
ATOM  13888 2HD  LYS A 867      39.811  27.590  47.278  1.00  0.430          H  
ATOM  13889 1HE  LYS A 867      37.441  26.875  47.251  1.00  0.430          H  
ATOM  13890 2HE  LYS A 867      36.995  28.368  48.084  1.00  0.430          H  
ATOM  13891 1HZ  LYS A 867      36.676  28.582  45.712  1.00  0.430          H  
ATOM  13892 2HZ  LYS A 867      37.860  29.634  46.226  1.00  0.430          H  
ATOM  13893 3HZ  LYS A 867      38.266  28.243  45.431  1.00  0.430          H  
ATOM  13894  N   LEU A 868      37.942  29.466  53.261  1.00  0.160          N  
ATOM  13895  CA  LEU A 868      36.908  29.994  54.145  1.00  0.110          C  
ATOM  13896  C   LEU A 868      37.011  31.524  54.054  1.00  0.130          C  
ATOM  13897  O   LEU A 868      36.024  32.253  53.888  1.00  0.180          O  
ATOM  13898  CB  LEU A 868      37.165  29.608  55.636  1.00  0.170          C  
ATOM  13899  CG  LEU A 868      37.172  28.068  56.081  1.00  0.170          C  
ATOM  13900  CD1 LEU A 868      37.559  27.972  57.569  1.00  0.170          C  
ATOM  13901  CD2 LEU A 868      35.885  27.375  55.829  1.00  0.170          C  
ATOM  13902  H   LEU A 868      38.640  28.809  53.599  1.00  0.190          H  
ATOM  13903  HA  LEU A 868      35.925  29.672  53.804  1.00  0.130          H  
ATOM  13904 1HB  LEU A 868      38.143  30.008  55.913  1.00  0.210          H  
ATOM  13905 2HB  LEU A 868      36.416  30.113  56.249  1.00  0.210          H  
ATOM  13906  HG  LEU A 868      37.913  27.592  55.537  1.00  0.210          H  
ATOM  13907 1HD1 LEU A 868      37.623  26.933  57.866  1.00  0.210          H  
ATOM  13908 2HD1 LEU A 868      38.524  28.451  57.729  1.00  0.210          H  
ATOM  13909 3HD1 LEU A 868      36.802  28.475  58.172  1.00  0.210          H  
ATOM  13910 1HD2 LEU A 868      35.964  26.334  56.128  1.00  0.210          H  
ATOM  13911 2HD2 LEU A 868      35.113  27.852  56.410  1.00  0.210          H  
ATOM  13912 3HD2 LEU A 868      35.661  27.424  54.773  1.00  0.210          H  
ATOM  13913  N   LYS A 869      38.262  32.007  54.060  1.00  0.110          N  
ATOM  13914  CA  LYS A 869      38.531  33.435  53.948  1.00  0.170          C  
ATOM  13915  C   LYS A 869      38.317  34.012  52.536  1.00  0.240          C  
ATOM  13916  O   LYS A 869      37.635  35.026  52.385  1.00  0.290          O  
ATOM  13917  CB  LYS A 869      39.964  33.700  54.413  1.00  0.210          C  
ATOM  13918  CG  LYS A 869      40.155  33.567  55.920  1.00  0.210          C  
ATOM  13919  CD  LYS A 869      41.618  33.719  56.329  1.00  0.210          C  
ATOM  13920  CE  LYS A 869      41.760  33.790  57.847  1.00  0.210          C  
ATOM  13921  NZ  LYS A 869      43.187  33.739  58.286  1.00  0.210          N  
ATOM  13922  H   LYS A 869      39.028  31.344  54.219  1.00  0.130          H  
ATOM  13923  HA  LYS A 869      37.852  33.955  54.619  1.00  0.200          H  
ATOM  13924 1HB  LYS A 869      40.636  32.989  53.927  1.00  0.260          H  
ATOM  13925 2HB  LYS A 869      40.266  34.700  54.111  1.00  0.260          H  
ATOM  13926 1HG  LYS A 869      39.554  34.320  56.428  1.00  0.260          H  
ATOM  13927 2HG  LYS A 869      39.807  32.579  56.230  1.00  0.260          H  
ATOM  13928 1HD  LYS A 869      42.182  32.852  55.966  1.00  0.260          H  
ATOM  13929 2HD  LYS A 869      42.039  34.619  55.886  1.00  0.260          H  
ATOM  13930 1HE  LYS A 869      41.329  34.732  58.179  1.00  0.260          H  
ATOM  13931 2HE  LYS A 869      41.213  32.969  58.311  1.00  0.260          H  
ATOM  13932 1HZ  LYS A 869      43.231  33.808  59.290  1.00  0.260          H  
ATOM  13933 2HZ  LYS A 869      43.588  32.820  58.004  1.00  0.260          H  
ATOM  13934 3HZ  LYS A 869      43.712  34.495  57.873  1.00  0.260          H  
ATOM  13935  N   GLU A 870      38.841  33.361  51.496  1.00  0.240          N  
ATOM  13936  CA  GLU A 870      38.757  33.876  50.125  1.00  0.320          C  
ATOM  13937  C   GLU A 870      37.327  34.010  49.625  1.00  0.390          C  
ATOM  13938  O   GLU A 870      37.000  34.953  48.903  1.00  0.460          O  
ATOM  13939  CB  GLU A 870      39.545  32.990  49.149  1.00  0.420          C  
ATOM  13940  CG  GLU A 870      41.080  33.053  49.276  1.00  0.420          C  
ATOM  13941  CD  GLU A 870      41.768  32.071  48.362  1.00  0.420          C  
ATOM  13942  OE1 GLU A 870      41.075  31.404  47.626  1.00  0.420          O  
ATOM  13943  OE2 GLU A 870      42.974  31.977  48.406  1.00  0.420          O  
ATOM  13944  H   GLU A 870      39.370  32.509  51.666  1.00  0.290          H  
ATOM  13945  HA  GLU A 870      39.206  34.868  50.113  1.00  0.380          H  
ATOM  13946 1HB  GLU A 870      39.246  31.957  49.296  1.00  0.500          H  
ATOM  13947 2HB  GLU A 870      39.283  33.257  48.126  1.00  0.500          H  
ATOM  13948 1HG  GLU A 870      41.405  34.058  49.018  1.00  0.500          H  
ATOM  13949 2HG  GLU A 870      41.373  32.868  50.300  1.00  0.500          H  
ATOM  13950  N   GLU A 871      36.465  33.087  50.035  1.00  0.370          N  
ATOM  13951  CA  GLU A 871      35.077  33.077  49.615  1.00  0.450          C  
ATOM  13952  C   GLU A 871      34.183  33.925  50.515  1.00  0.430          C  
ATOM  13953  O   GLU A 871      32.966  33.939  50.321  1.00  0.470          O  
ATOM  13954  CB  GLU A 871      34.531  31.643  49.611  1.00  0.600          C  
ATOM  13955  CG  GLU A 871      35.209  30.662  48.643  1.00  0.600          C  
ATOM  13956  CD  GLU A 871      35.036  30.976  47.195  1.00  0.600          C  
ATOM  13957  OE1 GLU A 871      34.058  31.585  46.844  1.00  0.600          O  
ATOM  13958  OE2 GLU A 871      35.881  30.552  46.414  1.00  0.600          O  
ATOM  13959  H   GLU A 871      36.795  32.314  50.624  1.00  0.440          H  
ATOM  13960  HA  GLU A 871      35.022  33.479  48.601  1.00  0.540          H  
ATOM  13961 1HB  GLU A 871      34.632  31.224  50.614  1.00  0.720          H  
ATOM  13962 2HB  GLU A 871      33.470  31.660  49.375  1.00  0.720          H  
ATOM  13963 1HG  GLU A 871      36.277  30.640  48.873  1.00  0.720          H  
ATOM  13964 2HG  GLU A 871      34.815  29.680  48.824  1.00  0.720          H  
ATOM  13965  N   ASN A 872      34.753  34.591  51.537  1.00  0.400          N  
ATOM  13966  CA  ASN A 872      33.964  35.367  52.489  1.00  0.450          C  
ATOM  13967  C   ASN A 872      32.862  34.492  53.078  1.00  0.420          C  
ATOM  13968  O   ASN A 872      31.706  34.911  53.189  1.00  0.490          O  
ATOM  13969  CB  ASN A 872      33.379  36.601  51.823  1.00  0.610          C  
ATOM  13970  CG  ASN A 872      34.433  37.544  51.334  1.00  0.610          C  
ATOM  13971  OD1 ASN A 872      35.417  37.835  52.027  1.00  0.610          O  
ATOM  13972  ND2 ASN A 872      34.247  38.035  50.134  1.00  0.610          N  
ATOM  13973  H   ASN A 872      35.771  34.586  51.658  1.00  0.480          H  
ATOM  13974  HA  ASN A 872      34.616  35.676  53.308  1.00  0.540          H  
ATOM  13975 1HB  ASN A 872      32.749  36.317  50.984  1.00  0.730          H  
ATOM  13976 2HB  ASN A 872      32.745  37.126  52.534  1.00  0.730          H  
ATOM  13977 1HD2 ASN A 872      34.916  38.668  49.744  1.00  0.730          H  
ATOM  13978 2HD2 ASN A 872      33.440  37.770  49.606  1.00  0.730          H  
ATOM  13979  N   LEU A 873      33.219  33.257  53.422  1.00  0.310          N  
ATOM  13980  CA  LEU A 873      32.291  32.283  53.943  1.00  0.270          C  
ATOM  13981  C   LEU A 873      31.985  32.582  55.399  1.00  0.190          C  
ATOM  13982  O   LEU A 873      32.894  32.790  56.210  1.00  0.270          O  
ATOM  13983  CB  LEU A 873      32.957  30.917  53.824  1.00  0.390          C  
ATOM  13984  CG  LEU A 873      32.159  29.650  54.081  1.00  0.390          C  
ATOM  13985  CD1 LEU A 873      31.120  29.419  52.971  1.00  0.390          C  
ATOM  13986  CD2 LEU A 873      33.156  28.565  54.164  1.00  0.390          C  
ATOM  13987  H   LEU A 873      34.201  32.976  53.343  1.00  0.370          H  
ATOM  13988  HA  LEU A 873      31.375  32.328  53.360  1.00  0.320          H  
ATOM  13989 1HB  LEU A 873      33.384  30.844  52.820  1.00  0.470          H  
ATOM  13990 2HB  LEU A 873      33.789  30.913  54.527  1.00  0.470          H  
ATOM  13991  HG  LEU A 873      31.619  29.722  55.028  1.00  0.470          H  
ATOM  13992 1HD1 LEU A 873      30.572  28.496  53.160  1.00  0.470          H  
ATOM  13993 2HD1 LEU A 873      30.411  30.243  52.936  1.00  0.470          H  
ATOM  13994 3HD1 LEU A 873      31.626  29.341  52.007  1.00  0.470          H  
ATOM  13995 1HD2 LEU A 873      32.720  27.606  54.348  1.00  0.470          H  
ATOM  13996 2HD2 LEU A 873      33.709  28.526  53.260  1.00  0.470          H  
ATOM  13997 3HD2 LEU A 873      33.802  28.832  54.962  1.00  0.470          H  
ATOM  13998  N   LYS A 874      30.714  32.541  55.777  1.00  0.070          N  
ATOM  13999  CA  LYS A 874      30.361  32.830  57.165  1.00  0.180          C  
ATOM  14000  C   LYS A 874      30.582  31.639  58.086  1.00  0.230          C  
ATOM  14001  O   LYS A 874      29.631  31.083  58.622  1.00  0.350          O  
ATOM  14002  CB  LYS A 874      28.896  33.241  57.272  1.00  0.210          C  
ATOM  14003  CG  LYS A 874      28.526  34.533  56.570  1.00  0.210          C  
ATOM  14004  CD  LYS A 874      27.027  34.808  56.715  1.00  0.210          C  
ATOM  14005  CE  LYS A 874      26.612  36.103  56.024  1.00  0.210          C  
ATOM  14006  NZ  LYS A 874      25.145  36.354  56.153  1.00  0.210          N  
ATOM  14007  H   LYS A 874      29.997  32.340  55.094  1.00  0.080          H  
ATOM  14008  HA  LYS A 874      30.991  33.645  57.520  1.00  0.220          H  
ATOM  14009 1HB  LYS A 874      28.283  32.454  56.876  1.00  0.250          H  
ATOM  14010 2HB  LYS A 874      28.634  33.353  58.323  1.00  0.250          H  
ATOM  14011 1HG  LYS A 874      29.094  35.356  57.002  1.00  0.250          H  
ATOM  14012 2HG  LYS A 874      28.778  34.457  55.511  1.00  0.250          H  
ATOM  14013 1HD  LYS A 874      26.467  33.978  56.271  1.00  0.250          H  
ATOM  14014 2HD  LYS A 874      26.768  34.869  57.772  1.00  0.250          H  
ATOM  14015 1HE  LYS A 874      27.152  36.936  56.470  1.00  0.250          H  
ATOM  14016 2HE  LYS A 874      26.865  36.041  54.966  1.00  0.250          H  
ATOM  14017 1HZ  LYS A 874      24.907  37.217  55.685  1.00  0.250          H  
ATOM  14018 2HZ  LYS A 874      24.631  35.590  55.731  1.00  0.250          H  
ATOM  14019 3HZ  LYS A 874      24.898  36.425  57.131  1.00  0.250          H  
ATOM  14020  N   SER A 875      31.828  31.258  58.299  1.00  0.260          N  
ATOM  14021  CA  SER A 875      32.101  30.087  59.133  1.00  0.250          C  
ATOM  14022  C   SER A 875      33.491  30.069  59.739  1.00  0.370          C  
ATOM  14023  O   SER A 875      34.391  30.806  59.322  1.00  0.520          O  
ATOM  14024  CB  SER A 875      31.945  28.826  58.335  1.00  0.350          C  
ATOM  14025  OG  SER A 875      32.943  28.721  57.386  1.00  0.350          O  
ATOM  14026  H   SER A 875      32.566  31.774  57.815  1.00  0.310          H  
ATOM  14027  HA  SER A 875      31.380  30.071  59.951  1.00  0.300          H  
ATOM  14028 1HB  SER A 875      32.009  27.984  59.008  1.00  0.420          H  
ATOM  14029 2HB  SER A 875      30.970  28.811  57.861  1.00  0.420          H  
ATOM  14030  HG  SER A 875      32.794  27.884  56.950  1.00  0.420          H  
ATOM  14031  N   ARG A 876      33.668  29.195  60.738  1.00  0.340          N  
ATOM  14032  CA  ARG A 876      34.981  29.019  61.355  1.00  0.420          C  
ATOM  14033  C   ARG A 876      35.366  27.547  61.536  1.00  0.300          C  
ATOM  14034  O   ARG A 876      34.513  26.681  61.747  1.00  0.260          O  
ATOM  14035  CB  ARG A 876      35.005  29.664  62.729  1.00  0.560          C  
ATOM  14036  CG  ARG A 876      34.687  31.147  62.758  1.00  0.560          C  
ATOM  14037  CD  ARG A 876      35.063  31.766  64.043  1.00  0.560          C  
ATOM  14038  NE  ARG A 876      34.381  31.160  65.193  1.00  0.560          N  
ATOM  14039  CZ  ARG A 876      34.641  31.438  66.479  1.00  0.560          C  
ATOM  14040  NH1 ARG A 876      35.543  32.332  66.826  1.00  0.560          N  
ATOM  14041  NH2 ARG A 876      33.966  30.787  67.395  1.00  0.560          N  
ATOM  14042  H   ARG A 876      32.854  28.657  61.062  1.00  0.410          H  
ATOM  14043  HA  ARG A 876      35.731  29.495  60.721  1.00  0.500          H  
ATOM  14044 1HB  ARG A 876      34.284  29.160  63.370  1.00  0.670          H  
ATOM  14045 2HB  ARG A 876      35.980  29.520  63.176  1.00  0.670          H  
ATOM  14046 1HG  ARG A 876      35.228  31.652  61.957  1.00  0.670          H  
ATOM  14047 2HG  ARG A 876      33.615  31.285  62.616  1.00  0.670          H  
ATOM  14048 1HD  ARG A 876      36.128  31.665  64.177  1.00  0.670          H  
ATOM  14049 2HD  ARG A 876      34.803  32.821  64.012  1.00  0.670          H  
ATOM  14050  HE  ARG A 876      33.653  30.444  65.037  1.00  0.670          H  
ATOM  14051 1HH1 ARG A 876      36.060  32.843  66.121  1.00  0.670          H  
ATOM  14052 2HH1 ARG A 876      35.721  32.500  67.806  1.00  0.670          H  
ATOM  14053 1HH2 ARG A 876      33.263  30.095  67.084  1.00  0.670          H  
ATOM  14054 2HH2 ARG A 876      34.122  30.955  68.376  1.00  0.670          H  
ATOM  14055  N   MET A 877      36.665  27.276  61.522  1.00  0.290          N  
ATOM  14056  CA  MET A 877      37.175  25.945  61.847  1.00  0.190          C  
ATOM  14057  C   MET A 877      37.384  25.827  63.347  1.00  0.230          C  
ATOM  14058  O   MET A 877      37.942  26.734  63.973  1.00  0.290          O  
ATOM  14059  CB  MET A 877      38.472  25.688  61.107  1.00  0.310          C  
ATOM  14060  CG  MET A 877      39.106  24.377  61.432  1.00  0.310          C  
ATOM  14061  SD  MET A 877      38.174  22.982  60.963  1.00  0.310          S  
ATOM  14062  CE  MET A 877      39.184  21.854  61.789  1.00  0.310          C  
ATOM  14063  H   MET A 877      37.317  28.020  61.307  1.00  0.350          H  
ATOM  14064  HA  MET A 877      36.438  25.197  61.553  1.00  0.230          H  
ATOM  14065 1HB  MET A 877      38.283  25.710  60.039  1.00  0.370          H  
ATOM  14066 2HB  MET A 877      39.193  26.476  61.336  1.00  0.370          H  
ATOM  14067 1HG  MET A 877      40.083  24.310  60.989  1.00  0.370          H  
ATOM  14068 2HG  MET A 877      39.243  24.307  62.488  1.00  0.370          H  
ATOM  14069 1HE  MET A 877      38.799  20.874  61.664  1.00  0.370          H  
ATOM  14070 2HE  MET A 877      40.193  21.905  61.398  1.00  0.370          H  
ATOM  14071 3HE  MET A 877      39.201  22.098  62.841  1.00  0.370          H  
ATOM  14072  N   ILE A 878      36.963  24.717  63.948  1.00  0.250          N  
ATOM  14073  CA  ILE A 878      37.147  24.605  65.377  1.00  0.360          C  
ATOM  14074  C   ILE A 878      38.115  23.490  65.791  1.00  0.300          C  
ATOM  14075  O   ILE A 878      39.054  23.733  66.553  1.00  0.380          O  
ATOM  14076  CB  ILE A 878      35.786  24.387  66.039  1.00  0.460          C  
ATOM  14077  CG1 ILE A 878      34.762  25.496  65.603  1.00  0.460          C  
ATOM  14078  CG2 ILE A 878      35.957  24.446  67.490  1.00  0.460          C  
ATOM  14079  CD1 ILE A 878      35.110  26.966  65.933  1.00  0.460          C  
ATOM  14080  H   ILE A 878      36.479  23.966  63.447  1.00  0.300          H  
ATOM  14081  HA  ILE A 878      37.564  25.534  65.751  1.00  0.430          H  
ATOM  14082  HB  ILE A 878      35.371  23.421  65.751  1.00  0.550          H  
ATOM  14083 1HG1 ILE A 878      34.627  25.421  64.525  1.00  0.550          H  
ATOM  14084 2HG1 ILE A 878      33.813  25.268  66.080  1.00  0.550          H  
ATOM  14085 1HG2 ILE A 878      34.993  24.318  67.926  1.00  0.550          H  
ATOM  14086 2HG2 ILE A 878      36.628  23.693  67.839  1.00  0.550          H  
ATOM  14087 3HG2 ILE A 878      36.365  25.399  67.764  1.00  0.550          H  
ATOM  14088 1HD1 ILE A 878      34.315  27.609  65.570  1.00  0.550          H  
ATOM  14089 2HD1 ILE A 878      35.210  27.116  67.006  1.00  0.550          H  
ATOM  14090 3HD1 ILE A 878      36.024  27.248  65.449  1.00  0.550          H  
ATOM  14091  N   LEU A 879      37.818  22.245  65.394  1.00  0.240          N  
ATOM  14092  CA  LEU A 879      38.628  21.124  65.891  1.00  0.280          C  
ATOM  14093  C   LEU A 879      39.220  20.200  64.851  1.00  0.280          C  
ATOM  14094  O   LEU A 879      38.530  19.687  63.966  1.00  0.280          O  
ATOM  14095  CB  LEU A 879      37.816  20.188  66.807  1.00  0.380          C  
ATOM  14096  CG  LEU A 879      37.164  20.738  68.057  1.00  0.380          C  
ATOM  14097  CD1 LEU A 879      36.313  19.619  68.681  1.00  0.380          C  
ATOM  14098  CD2 LEU A 879      38.242  21.254  69.017  1.00  0.380          C  
ATOM  14099  H   LEU A 879      37.054  22.120  64.729  1.00  0.290          H  
ATOM  14100  HA  LEU A 879      39.464  21.538  66.442  1.00  0.340          H  
ATOM  14101 1HB  LEU A 879      37.074  19.683  66.231  1.00  0.450          H  
ATOM  14102 2HB  LEU A 879      38.500  19.436  67.150  1.00  0.450          H  
ATOM  14103  HG  LEU A 879      36.489  21.528  67.798  1.00  0.450          H  
ATOM  14104 1HD1 LEU A 879      35.812  19.985  69.574  1.00  0.450          H  
ATOM  14105 2HD1 LEU A 879      35.560  19.287  67.963  1.00  0.450          H  
ATOM  14106 3HD1 LEU A 879      36.952  18.778  68.946  1.00  0.450          H  
ATOM  14107 1HD2 LEU A 879      37.781  21.631  69.918  1.00  0.450          H  
ATOM  14108 2HD2 LEU A 879      38.916  20.447  69.263  1.00  0.450          H  
ATOM  14109 3HD2 LEU A 879      38.806  22.057  68.551  1.00  0.450          H  
ATOM  14110  N   GLN A 880      40.499  19.913  65.009  1.00  0.270          N  
ATOM  14111  CA  GLN A 880      41.152  18.926  64.164  1.00  0.260          C  
ATOM  14112  C   GLN A 880      41.472  17.710  65.024  1.00  0.270          C  
ATOM  14113  O   GLN A 880      42.435  17.696  65.803  1.00  0.230          O  
ATOM  14114  CB  GLN A 880      42.387  19.503  63.483  1.00  0.370          C  
ATOM  14115  CG  GLN A 880      43.084  18.547  62.539  1.00  0.370          C  
ATOM  14116  CD  GLN A 880      44.175  19.212  61.722  1.00  0.370          C  
ATOM  14117  OE1 GLN A 880      44.087  20.373  61.315  1.00  0.370          O  
ATOM  14118  NE2 GLN A 880      45.236  18.463  61.494  1.00  0.370          N  
ATOM  14119  H   GLN A 880      41.014  20.397  65.736  1.00  0.320          H  
ATOM  14120  HA  GLN A 880      40.458  18.604  63.386  1.00  0.310          H  
ATOM  14121 1HB  GLN A 880      42.096  20.373  62.903  1.00  0.440          H  
ATOM  14122 2HB  GLN A 880      43.097  19.827  64.240  1.00  0.440          H  
ATOM  14123 1HG  GLN A 880      43.554  17.764  63.136  1.00  0.440          H  
ATOM  14124 2HG  GLN A 880      42.367  18.104  61.866  1.00  0.440          H  
ATOM  14125 1HE2 GLN A 880      46.008  18.822  60.970  1.00  0.440          H  
ATOM  14126 2HE2 GLN A 880      45.267  17.524  61.846  1.00  0.440          H  
ATOM  14127  N   VAL A 881      40.613  16.714  64.927  1.00  0.320          N  
ATOM  14128  CA  VAL A 881      40.696  15.549  65.790  1.00  0.380          C  
ATOM  14129  C   VAL A 881      40.792  14.272  64.980  1.00  0.430          C  
ATOM  14130  O   VAL A 881      39.839  13.866  64.319  1.00  0.550          O  
ATOM  14131  CB  VAL A 881      39.513  15.550  66.804  1.00  0.510          C  
ATOM  14132  CG1 VAL A 881      39.715  16.688  67.841  1.00  0.510          C  
ATOM  14133  CG2 VAL A 881      38.163  15.799  66.064  1.00  0.510          C  
ATOM  14134  H   VAL A 881      39.887  16.762  64.199  1.00  0.380          H  
ATOM  14135  HA  VAL A 881      41.607  15.635  66.370  1.00  0.460          H  
ATOM  14136  HB  VAL A 881      39.485  14.596  67.332  1.00  0.610          H  
ATOM  14137 1HG1 VAL A 881      38.889  16.689  68.554  1.00  0.610          H  
ATOM  14138 2HG1 VAL A 881      40.646  16.535  68.372  1.00  0.610          H  
ATOM  14139 3HG1 VAL A 881      39.753  17.630  67.329  1.00  0.610          H  
ATOM  14140 1HG2 VAL A 881      37.350  15.805  66.786  1.00  0.610          H  
ATOM  14141 2HG2 VAL A 881      38.190  16.762  65.547  1.00  0.610          H  
ATOM  14142 3HG2 VAL A 881      37.984  15.018  65.344  1.00  0.610          H  
ATOM  14143  N   HIS A 882      41.951  13.633  65.044  1.00  0.430          N  
ATOM  14144  CA  HIS A 882      42.230  12.456  64.240  1.00  0.450          C  
ATOM  14145  C   HIS A 882      42.047  12.788  62.770  1.00  0.400          C  
ATOM  14146  O   HIS A 882      42.764  13.635  62.235  1.00  0.370          O  
ATOM  14147  CB  HIS A 882      41.350  11.266  64.646  1.00  0.620          C  
ATOM  14148  CG  HIS A 882      41.640  10.785  65.984  1.00  0.620          C  
ATOM  14149  ND1 HIS A 882      42.743  10.011  66.271  1.00  0.620          N  
ATOM  14150  CD2 HIS A 882      41.000  10.978  67.147  1.00  0.620          C  
ATOM  14151  CE1 HIS A 882      42.756   9.746  67.558  1.00  0.620          C  
ATOM  14152  NE2 HIS A 882      41.709  10.320  68.103  1.00  0.620          N  
ATOM  14153  H   HIS A 882      42.676  14.012  65.638  1.00  0.520          H  
ATOM  14154  HA  HIS A 882      43.265  12.154  64.382  1.00  0.540          H  
ATOM  14155 1HB  HIS A 882      40.293  11.513  64.597  1.00  0.750          H  
ATOM  14156 2HB  HIS A 882      41.532  10.435  63.961  1.00  0.750          H  
ATOM  14157  HD2 HIS A 882      40.089  11.560  67.302  1.00  0.750          H  
ATOM  14158  HE1 HIS A 882      43.507   9.160  68.086  1.00  0.750          H  
ATOM  14159  HE2 HIS A 882      41.466  10.301  69.099  1.00  0.750          H  
ATOM  14160  N   ASP A 883      41.092  12.131  62.120  1.00  0.460          N  
ATOM  14161  CA  ASP A 883      40.840  12.314  60.702  1.00  0.490          C  
ATOM  14162  C   ASP A 883      39.582  13.159  60.442  1.00  0.620          C  
ATOM  14163  O   ASP A 883      39.039  13.174  59.330  1.00  0.760          O  
ATOM  14164  CB  ASP A 883      40.743  10.931  60.078  1.00  0.670          C  
ATOM  14165  CG  ASP A 883      42.085  10.137  60.206  1.00  0.670          C  
ATOM  14166  OD1 ASP A 883      43.150  10.643  59.874  1.00  0.670          O  
ATOM  14167  OD2 ASP A 883      42.027   9.046  60.705  1.00  0.670          O  
ATOM  14168  H   ASP A 883      40.519  11.468  62.620  1.00  0.550          H  
ATOM  14169  HA  ASP A 883      41.690  12.834  60.265  1.00  0.590          H  
ATOM  14170 1HB  ASP A 883      39.944  10.369  60.562  1.00  0.810          H  
ATOM  14171 2HB  ASP A 883      40.485  11.015  59.027  1.00  0.810          H  
ATOM  14172  N   GLU A 884      39.089  13.847  61.481  1.00  0.590          N  
ATOM  14173  CA  GLU A 884      37.896  14.681  61.349  1.00  0.690          C  
ATOM  14174  C   GLU A 884      38.128  16.185  61.526  1.00  0.670          C  
ATOM  14175  O   GLU A 884      38.761  16.650  62.484  1.00  0.650          O  
ATOM  14176  CB  GLU A 884      36.833  14.251  62.367  1.00  0.930          C  
ATOM  14177  CG  GLU A 884      36.223  12.890  62.138  1.00  0.930          C  
ATOM  14178  CD  GLU A 884      35.279  12.466  63.244  1.00  0.930          C  
ATOM  14179  OE1 GLU A 884      34.265  13.119  63.505  1.00  0.930          O  
ATOM  14180  OE2 GLU A 884      35.589  11.472  63.857  1.00  0.930          O  
ATOM  14181  H   GLU A 884      39.539  13.792  62.398  1.00  0.710          H  
ATOM  14182  HA  GLU A 884      37.497  14.518  60.361  1.00  0.830          H  
ATOM  14183 1HB  GLU A 884      37.279  14.233  63.348  1.00  1.110          H  
ATOM  14184 2HB  GLU A 884      36.035  14.988  62.384  1.00  1.110          H  
ATOM  14185 1HG  GLU A 884      35.667  12.922  61.207  1.00  1.110          H  
ATOM  14186 2HG  GLU A 884      37.016  12.152  62.029  1.00  1.110          H  
ATOM  14187  N   LEU A 885      37.548  16.955  60.615  1.00  0.660          N  
ATOM  14188  CA  LEU A 885      37.601  18.411  60.707  1.00  0.650          C  
ATOM  14189  C   LEU A 885      36.232  18.971  61.110  1.00  0.690          C  
ATOM  14190  O   LEU A 885      35.265  18.866  60.342  1.00  0.820          O  
ATOM  14191  CB  LEU A 885      38.061  19.018  59.361  1.00  0.910          C  
ATOM  14192  CG  LEU A 885      39.449  18.578  58.802  1.00  0.910          C  
ATOM  14193  CD1 LEU A 885      39.653  19.217  57.423  1.00  0.910          C  
ATOM  14194  CD2 LEU A 885      40.561  19.013  59.749  1.00  0.910          C  
ATOM  14195  H   LEU A 885      37.081  16.479  59.834  1.00  0.790          H  
ATOM  14196  HA  LEU A 885      38.303  18.682  61.489  1.00  0.780          H  
ATOM  14197 1HB  LEU A 885      37.332  18.762  58.614  1.00  1.100          H  
ATOM  14198 2HB  LEU A 885      38.080  20.100  59.463  1.00  1.100          H  
ATOM  14199  HG  LEU A 885      39.471  17.491  58.688  1.00  1.100          H  
ATOM  14200 1HD1 LEU A 885      40.615  18.914  57.007  1.00  1.100          H  
ATOM  14201 2HD1 LEU A 885      38.868  18.903  56.768  1.00  1.100          H  
ATOM  14202 3HD1 LEU A 885      39.624  20.285  57.512  1.00  1.100          H  
ATOM  14203 1HD2 LEU A 885      41.521  18.714  59.348  1.00  1.100          H  
ATOM  14204 2HD2 LEU A 885      40.553  20.087  59.860  1.00  1.100          H  
ATOM  14205 3HD2 LEU A 885      40.418  18.552  60.716  1.00  1.100          H  
ATOM  14206  N   VAL A 886      36.150  19.554  62.320  1.00  0.560          N  
ATOM  14207  CA  VAL A 886      34.882  20.075  62.844  1.00  0.530          C  
ATOM  14208  C   VAL A 886      34.765  21.584  62.648  1.00  0.410          C  
ATOM  14209  O   VAL A 886      35.587  22.345  63.180  1.00  0.340          O  
ATOM  14210  CB  VAL A 886      34.731  19.768  64.351  1.00  0.750          C  
ATOM  14211  CG1 VAL A 886      33.363  20.325  64.910  1.00  0.750          C  
ATOM  14212  CG2 VAL A 886      34.866  18.264  64.572  1.00  0.750          C  
ATOM  14213  H   VAL A 886      36.989  19.571  62.910  1.00  0.670          H  
ATOM  14214  HA  VAL A 886      34.081  19.585  62.319  1.00  0.640          H  
ATOM  14215  HB  VAL A 886      35.503  20.282  64.881  1.00  0.900          H  
ATOM  14216 1HG1 VAL A 886      33.297  20.112  65.976  1.00  0.900          H  
ATOM  14217 2HG1 VAL A 886      33.299  21.404  64.761  1.00  0.900          H  
ATOM  14218 3HG1 VAL A 886      32.535  19.836  64.389  1.00  0.900          H  
ATOM  14219 1HG2 VAL A 886      34.786  18.043  65.634  1.00  0.900          H  
ATOM  14220 2HG2 VAL A 886      34.079  17.747  64.029  1.00  0.900          H  
ATOM  14221 3HG2 VAL A 886      35.839  17.926  64.206  1.00  0.900          H  
ATOM  14222  N   PHE A 887      33.681  21.999  61.975  1.00  0.420          N  
ATOM  14223  CA  PHE A 887      33.408  23.404  61.643  1.00  0.370          C  
ATOM  14224  C   PHE A 887      32.144  23.955  62.309  1.00  0.460          C  
ATOM  14225  O   PHE A 887      31.148  23.244  62.479  1.00  0.560          O  
ATOM  14226  CB  PHE A 887      33.229  23.557  60.128  1.00  0.540          C  
ATOM  14227  CG  PHE A 887      34.432  23.228  59.338  1.00  0.540          C  
ATOM  14228  CD1 PHE A 887      34.708  21.907  59.012  1.00  0.540          C  
ATOM  14229  CD2 PHE A 887      35.286  24.218  58.899  1.00  0.540          C  
ATOM  14230  CE1 PHE A 887      35.818  21.587  58.291  1.00  0.540          C  
ATOM  14231  CE2 PHE A 887      36.389  23.894  58.175  1.00  0.540          C  
ATOM  14232  CZ  PHE A 887      36.661  22.569  57.877  1.00  0.540          C  
ATOM  14233  H   PHE A 887      33.049  21.265  61.640  1.00  0.500          H  
ATOM  14234  HA  PHE A 887      34.256  24.007  61.968  1.00  0.440          H  
ATOM  14235 1HB  PHE A 887      32.427  22.928  59.791  1.00  0.650          H  
ATOM  14236 2HB  PHE A 887      32.949  24.590  59.906  1.00  0.650          H  
ATOM  14237  HD1 PHE A 887      34.034  21.110  59.347  1.00  0.650          H  
ATOM  14238  HD2 PHE A 887      35.074  25.263  59.142  1.00  0.650          H  
ATOM  14239  HE1 PHE A 887      36.021  20.547  58.056  1.00  0.650          H  
ATOM  14240  HE2 PHE A 887      37.053  24.675  57.843  1.00  0.650          H  
ATOM  14241  HZ  PHE A 887      37.545  22.311  57.318  1.00  0.650          H  
ATOM  14242  N   GLU A 888      32.184  25.257  62.625  1.00  0.440          N  
ATOM  14243  CA  GLU A 888      31.072  26.034  63.200  1.00  0.490          C  
ATOM  14244  C   GLU A 888      30.369  26.867  62.132  1.00  0.370          C  
ATOM  14245  O   GLU A 888      30.941  27.830  61.601  1.00  0.310          O  
ATOM  14246  CB  GLU A 888      31.600  26.973  64.288  1.00  0.670          C  
ATOM  14247  CG  GLU A 888      30.553  27.805  64.983  1.00  0.670          C  
ATOM  14248  CD  GLU A 888      31.132  28.789  65.971  1.00  0.670          C  
ATOM  14249  OE1 GLU A 888      32.310  29.033  65.907  1.00  0.670          O  
ATOM  14250  OE2 GLU A 888      30.403  29.283  66.801  1.00  0.670          O  
ATOM  14251  H   GLU A 888      33.057  25.751  62.428  1.00  0.530          H  
ATOM  14252  HA  GLU A 888      30.344  25.353  63.622  1.00  0.590          H  
ATOM  14253 1HB  GLU A 888      32.079  26.387  65.053  1.00  0.800          H  
ATOM  14254 2HB  GLU A 888      32.350  27.639  63.863  1.00  0.800          H  
ATOM  14255 1HG  GLU A 888      30.015  28.357  64.230  1.00  0.800          H  
ATOM  14256 2HG  GLU A 888      29.858  27.144  65.492  1.00  0.800          H  
ATOM  14257  N   VAL A 889      29.131  26.496  61.773  1.00  0.360          N  
ATOM  14258  CA  VAL A 889      28.459  27.185  60.677  1.00  0.300          C  
ATOM  14259  C   VAL A 889      27.027  27.635  61.025  1.00  0.340          C  
ATOM  14260  O   VAL A 889      26.218  26.805  61.414  1.00  0.400          O  
ATOM  14261  CB  VAL A 889      28.399  26.205  59.498  1.00  0.440          C  
ATOM  14262  CG1 VAL A 889      27.761  26.852  58.323  1.00  0.440          C  
ATOM  14263  CG2 VAL A 889      29.792  25.693  59.190  1.00  0.440          C  
ATOM  14264  H   VAL A 889      28.675  25.693  62.225  1.00  0.430          H  
ATOM  14265  HA  VAL A 889      29.069  28.039  60.401  1.00  0.360          H  
ATOM  14266  HB  VAL A 889      27.769  25.356  59.766  1.00  0.530          H  
ATOM  14267 1HG1 VAL A 889      27.738  26.165  57.522  1.00  0.530          H  
ATOM  14268 2HG1 VAL A 889      26.749  27.169  58.558  1.00  0.530          H  
ATOM  14269 3HG1 VAL A 889      28.344  27.715  58.022  1.00  0.530          H  
ATOM  14270 1HG2 VAL A 889      29.725  25.000  58.372  1.00  0.530          H  
ATOM  14271 2HG2 VAL A 889      30.415  26.502  58.929  1.00  0.530          H  
ATOM  14272 3HG2 VAL A 889      30.217  25.177  60.042  1.00  0.530          H  
ATOM  14273  N   PRO A 890      26.621  28.906  60.874  1.00  0.350          N  
ATOM  14274  CA  PRO A 890      25.269  29.325  61.203  1.00  0.420          C  
ATOM  14275  C   PRO A 890      24.373  28.504  60.298  1.00  0.410          C  
ATOM  14276  O   PRO A 890      24.619  28.490  59.093  1.00  0.330          O  
ATOM  14277  CB  PRO A 890      25.285  30.825  60.890  1.00  0.630          C  
ATOM  14278  CG  PRO A 890      26.439  31.008  59.905  1.00  0.630          C  
ATOM  14279  CD  PRO A 890      27.454  29.921  60.248  1.00  0.630          C  
ATOM  14280  HA  PRO A 890      25.048  29.144  62.260  1.00  0.500          H  
ATOM  14281 1HB  PRO A 890      24.315  31.128  60.464  1.00  0.760          H  
ATOM  14282 2HB  PRO A 890      25.419  31.400  61.820  1.00  0.760          H  
ATOM  14283 1HG  PRO A 890      26.072  30.915  58.870  1.00  0.760          H  
ATOM  14284 2HG  PRO A 890      26.872  32.018  59.993  1.00  0.760          H  
ATOM  14285 1HD  PRO A 890      27.856  29.562  59.305  1.00  0.760          H  
ATOM  14286 2HD  PRO A 890      28.242  30.284  60.916  1.00  0.760          H  
ATOM  14287  N   GLU A 891      23.282  27.947  60.827  1.00  0.500          N  
ATOM  14288  CA  GLU A 891      22.386  27.066  60.050  1.00  0.520          C  
ATOM  14289  C   GLU A 891      22.199  27.366  58.562  1.00  0.540          C  
ATOM  14290  O   GLU A 891      22.292  26.459  57.731  1.00  0.550          O  
ATOM  14291  CB  GLU A 891      21.004  27.007  60.707  1.00  0.720          C  
ATOM  14292  CG  GLU A 891      20.037  26.011  60.051  1.00  0.720          C  
ATOM  14293  CD  GLU A 891      18.717  25.933  60.742  1.00  0.720          C  
ATOM  14294  OE1 GLU A 891      18.509  26.665  61.677  1.00  0.720          O  
ATOM  14295  OE2 GLU A 891      17.910  25.134  60.338  1.00  0.720          O  
ATOM  14296  H   GLU A 891      23.109  28.045  61.837  1.00  0.600          H  
ATOM  14297  HA  GLU A 891      22.819  26.077  60.083  1.00  0.620          H  
ATOM  14298 1HB  GLU A 891      21.111  26.742  61.759  1.00  0.860          H  
ATOM  14299 2HB  GLU A 891      20.543  27.994  60.664  1.00  0.860          H  
ATOM  14300 1HG  GLU A 891      19.862  26.302  59.015  1.00  0.860          H  
ATOM  14301 2HG  GLU A 891      20.493  25.026  60.048  1.00  0.860          H  
ATOM  14302  N   ASP A 892      21.945  28.612  58.203  1.00  0.580          N  
ATOM  14303  CA  ASP A 892      21.627  28.984  56.824  1.00  0.650          C  
ATOM  14304  C   ASP A 892      22.703  28.589  55.808  1.00  0.270          C  
ATOM  14305  O   ASP A 892      22.419  28.416  54.619  1.00  0.110          O  
ATOM  14306  CB  ASP A 892      21.450  30.498  56.735  1.00  0.880          C  
ATOM  14307  CG  ASP A 892      20.186  31.024  57.399  1.00  0.880          C  
ATOM  14308  OD1 ASP A 892      19.293  30.262  57.678  1.00  0.880          O  
ATOM  14309  OD2 ASP A 892      20.144  32.200  57.645  1.00  0.880          O  
ATOM  14310  H   ASP A 892      21.912  29.324  58.920  1.00  0.700          H  
ATOM  14311  HA  ASP A 892      20.695  28.491  56.547  1.00  0.780          H  
ATOM  14312 1HB  ASP A 892      22.313  30.980  57.198  1.00  1.060          H  
ATOM  14313 2HB  ASP A 892      21.444  30.795  55.686  1.00  1.060          H  
ATOM  14314  N   GLU A 893      23.944  28.508  56.273  1.00  0.200          N  
ATOM  14315  CA  GLU A 893      25.098  28.216  55.445  1.00  0.200          C  
ATOM  14316  C   GLU A 893      25.623  26.782  55.551  1.00  0.220          C  
ATOM  14317  O   GLU A 893      26.635  26.457  54.923  1.00  0.420          O  
ATOM  14318  CB  GLU A 893      26.227  29.182  55.804  1.00  0.280          C  
ATOM  14319  CG  GLU A 893      25.917  30.653  55.557  1.00  0.280          C  
ATOM  14320  CD  GLU A 893      25.722  31.003  54.119  1.00  0.280          C  
ATOM  14321  OE1 GLU A 893      26.315  30.361  53.295  1.00  0.280          O  
ATOM  14322  OE2 GLU A 893      25.000  31.931  53.844  1.00  0.280          O  
ATOM  14323  H   GLU A 893      24.084  28.615  57.281  1.00  0.240          H  
ATOM  14324  HA  GLU A 893      24.817  28.395  54.407  1.00  0.240          H  
ATOM  14325 1HB  GLU A 893      26.451  29.084  56.865  1.00  0.340          H  
ATOM  14326 2HB  GLU A 893      27.129  28.923  55.251  1.00  0.340          H  
ATOM  14327 1HG  GLU A 893      25.016  30.918  56.108  1.00  0.340          H  
ATOM  14328 2HG  GLU A 893      26.721  31.235  55.950  1.00  0.340          H  
ATOM  14329  N   LEU A 894      24.909  25.868  56.235  1.00  0.340          N  
ATOM  14330  CA  LEU A 894      25.514  24.541  56.411  1.00  0.420          C  
ATOM  14331  C   LEU A 894      25.690  23.795  55.100  1.00  0.390          C  
ATOM  14332  O   LEU A 894      26.673  23.064  54.944  1.00  0.470          O  
ATOM  14333  CB  LEU A 894      24.636  23.688  57.375  1.00  0.560          C  
ATOM  14334  CG  LEU A 894      23.206  23.179  56.870  1.00  0.560          C  
ATOM  14335  CD1 LEU A 894      23.298  21.781  56.145  1.00  0.560          C  
ATOM  14336  CD2 LEU A 894      22.267  23.070  58.070  1.00  0.560          C  
ATOM  14337  H   LEU A 894      24.035  26.134  56.701  1.00  0.410          H  
ATOM  14338  HA  LEU A 894      26.480  24.638  56.860  1.00  0.500          H  
ATOM  14339 1HB  LEU A 894      25.202  22.824  57.664  1.00  0.670          H  
ATOM  14340 2HB  LEU A 894      24.458  24.289  58.272  1.00  0.670          H  
ATOM  14341  HG  LEU A 894      22.802  23.909  56.169  1.00  0.670          H  
ATOM  14342 1HD1 LEU A 894      22.302  21.486  55.823  1.00  0.670          H  
ATOM  14343 2HD1 LEU A 894      23.936  21.799  55.284  1.00  0.670          H  
ATOM  14344 3HD1 LEU A 894      23.674  21.045  56.831  1.00  0.670          H  
ATOM  14345 1HD2 LEU A 894      21.280  22.758  57.733  1.00  0.670          H  
ATOM  14346 2HD2 LEU A 894      22.647  22.342  58.763  1.00  0.670          H  
ATOM  14347 3HD2 LEU A 894      22.185  24.037  58.562  1.00  0.670          H  
ATOM  14348  N   GLU A 895      24.835  24.052  54.115  1.00  0.290          N  
ATOM  14349  CA  GLU A 895      24.957  23.376  52.834  1.00  0.290          C  
ATOM  14350  C   GLU A 895      26.176  23.856  52.054  1.00  0.310          C  
ATOM  14351  O   GLU A 895      26.842  23.050  51.396  1.00  0.350          O  
ATOM  14352  CB  GLU A 895      23.689  23.578  52.008  1.00  0.410          C  
ATOM  14353  CG  GLU A 895      22.459  22.864  52.569  1.00  0.410          C  
ATOM  14354  CD  GLU A 895      21.223  23.092  51.752  1.00  0.410          C  
ATOM  14355  OE1 GLU A 895      21.275  23.891  50.849  1.00  0.410          O  
ATOM  14356  OE2 GLU A 895      20.227  22.469  52.032  1.00  0.410          O  
ATOM  14357  H   GLU A 895      24.055  24.674  54.285  1.00  0.350          H  
ATOM  14358  HA  GLU A 895      25.080  22.310  53.020  1.00  0.350          H  
ATOM  14359 1HB  GLU A 895      23.462  24.642  51.952  1.00  0.490          H  
ATOM  14360 2HB  GLU A 895      23.856  23.223  50.990  1.00  0.490          H  
ATOM  14361 1HG  GLU A 895      22.662  21.795  52.619  1.00  0.490          H  
ATOM  14362 2HG  GLU A 895      22.281  23.217  53.582  1.00  0.490          H  
ATOM  14363  N   GLU A 896      26.455  25.163  52.144  1.00  0.300          N  
ATOM  14364  CA  GLU A 896      27.544  25.790  51.407  1.00  0.310          C  
ATOM  14365  C   GLU A 896      28.885  25.401  51.988  1.00  0.310          C  
ATOM  14366  O   GLU A 896      29.838  25.121  51.250  1.00  0.390          O  
ATOM  14367  CB  GLU A 896      27.402  27.317  51.450  1.00  0.430          C  
ATOM  14368  CG  GLU A 896      28.442  28.103  50.631  1.00  0.430          C  
ATOM  14369  CD  GLU A 896      28.328  27.886  49.145  1.00  0.430          C  
ATOM  14370  OE1 GLU A 896      27.288  27.457  48.702  1.00  0.430          O  
ATOM  14371  OE2 GLU A 896      29.280  28.156  48.452  1.00  0.430          O  
ATOM  14372  H   GLU A 896      25.877  25.736  52.748  1.00  0.360          H  
ATOM  14373  HA  GLU A 896      27.504  25.454  50.370  1.00  0.370          H  
ATOM  14374 1HB  GLU A 896      26.412  27.599  51.096  1.00  0.520          H  
ATOM  14375 2HB  GLU A 896      27.479  27.657  52.488  1.00  0.520          H  
ATOM  14376 1HG  GLU A 896      28.317  29.165  50.844  1.00  0.520          H  
ATOM  14377 2HG  GLU A 896      29.440  27.816  50.954  1.00  0.520          H  
ATOM  14378  N   VAL A 897      28.971  25.379  53.319  1.00  0.210          N  
ATOM  14379  CA  VAL A 897      30.241  25.052  53.923  1.00  0.190          C  
ATOM  14380  C   VAL A 897      30.515  23.591  53.649  1.00  0.260          C  
ATOM  14381  O   VAL A 897      31.595  23.243  53.180  1.00  0.280          O  
ATOM  14382  CB  VAL A 897      30.269  25.317  55.434  1.00  0.270          C  
ATOM  14383  CG1 VAL A 897      31.633  24.818  56.024  1.00  0.270          C  
ATOM  14384  CG2 VAL A 897      30.052  26.786  55.684  1.00  0.270          C  
ATOM  14385  H   VAL A 897      28.153  25.627  53.886  1.00  0.250          H  
ATOM  14386  HA  VAL A 897      31.020  25.652  53.453  1.00  0.230          H  
ATOM  14387  HB  VAL A 897      29.469  24.753  55.917  1.00  0.330          H  
ATOM  14388 1HG1 VAL A 897      31.672  24.991  57.091  1.00  0.330          H  
ATOM  14389 2HG1 VAL A 897      31.756  23.753  55.841  1.00  0.330          H  
ATOM  14390 3HG1 VAL A 897      32.452  25.357  55.548  1.00  0.330          H  
ATOM  14391 1HG2 VAL A 897      30.072  26.982  56.721  1.00  0.330          H  
ATOM  14392 2HG2 VAL A 897      30.804  27.342  55.228  1.00  0.330          H  
ATOM  14393 3HG2 VAL A 897      29.089  27.094  55.273  1.00  0.330          H  
ATOM  14394  N   LYS A 898      29.521  22.732  53.876  1.00  0.290          N  
ATOM  14395  CA  LYS A 898      29.679  21.314  53.627  1.00  0.320          C  
ATOM  14396  C   LYS A 898      30.243  21.038  52.230  1.00  0.360          C  
ATOM  14397  O   LYS A 898      31.185  20.251  52.101  1.00  0.360          O  
ATOM  14398  CB  LYS A 898      28.335  20.613  53.855  1.00  0.440          C  
ATOM  14399  CG  LYS A 898      28.342  19.115  53.687  1.00  0.440          C  
ATOM  14400  CD  LYS A 898      27.104  18.454  54.366  1.00  0.440          C  
ATOM  14401  CE  LYS A 898      25.788  18.658  53.586  1.00  0.440          C  
ATOM  14402  NZ  LYS A 898      25.749  17.865  52.309  1.00  0.440          N  
ATOM  14403  H   LYS A 898      28.630  23.056  54.260  1.00  0.350          H  
ATOM  14404  HA  LYS A 898      30.395  20.921  54.345  1.00  0.380          H  
ATOM  14405 1HB  LYS A 898      27.980  20.830  54.859  1.00  0.520          H  
ATOM  14406 2HB  LYS A 898      27.606  21.033  53.162  1.00  0.520          H  
ATOM  14407 1HG  LYS A 898      28.365  18.869  52.626  1.00  0.520          H  
ATOM  14408 2HG  LYS A 898      29.233  18.739  54.135  1.00  0.520          H  
ATOM  14409 1HD  LYS A 898      27.285  17.380  54.482  1.00  0.520          H  
ATOM  14410 2HD  LYS A 898      26.982  18.880  55.364  1.00  0.520          H  
ATOM  14411 1HE  LYS A 898      24.960  18.342  54.219  1.00  0.520          H  
ATOM  14412 2HE  LYS A 898      25.662  19.715  53.351  1.00  0.520          H  
ATOM  14413 1HZ  LYS A 898      24.867  18.020  51.839  1.00  0.520          H  
ATOM  14414 2HZ  LYS A 898      26.506  18.154  51.691  1.00  0.520          H  
ATOM  14415 3HZ  LYS A 898      25.847  16.881  52.519  1.00  0.520          H  
ATOM  14416  N   GLU A 899      29.696  21.666  51.175  1.00  0.390          N  
ATOM  14417  CA  GLU A 899      30.235  21.389  49.845  1.00  0.450          C  
ATOM  14418  C   GLU A 899      31.665  21.916  49.668  1.00  0.410          C  
ATOM  14419  O   GLU A 899      32.510  21.222  49.091  1.00  0.430          O  
ATOM  14420  CB  GLU A 899      29.332  21.986  48.767  1.00  0.610          C  
ATOM  14421  CG  GLU A 899      27.981  21.295  48.621  1.00  0.610          C  
ATOM  14422  CD  GLU A 899      28.082  19.858  48.193  1.00  0.610          C  
ATOM  14423  OE1 GLU A 899      28.727  19.582  47.213  1.00  0.610          O  
ATOM  14424  OE2 GLU A 899      27.525  19.034  48.877  1.00  0.610          O  
ATOM  14425  H   GLU A 899      28.888  22.290  51.288  1.00  0.470          H  
ATOM  14426  HA  GLU A 899      30.257  20.308  49.709  1.00  0.540          H  
ATOM  14427 1HB  GLU A 899      29.139  23.035  49.009  1.00  0.730          H  
ATOM  14428 2HB  GLU A 899      29.840  21.957  47.805  1.00  0.730          H  
ATOM  14429 1HG  GLU A 899      27.470  21.331  49.582  1.00  0.730          H  
ATOM  14430 2HG  GLU A 899      27.378  21.847  47.903  1.00  0.730          H  
ATOM  14431  N   LEU A 900      31.963  23.110  50.208  1.00  0.360          N  
ATOM  14432  CA  LEU A 900      33.304  23.692  50.113  1.00  0.350          C  
ATOM  14433  C   LEU A 900      34.340  22.796  50.773  1.00  0.290          C  
ATOM  14434  O   LEU A 900      35.410  22.531  50.196  1.00  0.260          O  
ATOM  14435  CB  LEU A 900      33.293  25.111  50.725  1.00  0.490          C  
ATOM  14436  CG  LEU A 900      34.624  25.957  50.701  1.00  0.490          C  
ATOM  14437  CD1 LEU A 900      34.253  27.426  50.525  1.00  0.490          C  
ATOM  14438  CD2 LEU A 900      35.385  25.782  52.064  1.00  0.490          C  
ATOM  14439  H   LEU A 900      31.220  23.662  50.656  1.00  0.430          H  
ATOM  14440  HA  LEU A 900      33.558  23.780  49.058  1.00  0.420          H  
ATOM  14441 1HB  LEU A 900      32.523  25.689  50.214  1.00  0.590          H  
ATOM  14442 2HB  LEU A 900      32.984  25.019  51.768  1.00  0.590          H  
ATOM  14443  HG  LEU A 900      35.268  25.648  49.874  1.00  0.590          H  
ATOM  14444 1HD1 LEU A 900      35.148  28.043  50.527  1.00  0.590          H  
ATOM  14445 2HD1 LEU A 900      33.726  27.557  49.579  1.00  0.590          H  
ATOM  14446 3HD1 LEU A 900      33.611  27.728  51.315  1.00  0.590          H  
ATOM  14447 1HD2 LEU A 900      36.287  26.390  52.063  1.00  0.590          H  
ATOM  14448 2HD2 LEU A 900      34.742  26.101  52.880  1.00  0.590          H  
ATOM  14449 3HD2 LEU A 900      35.665  24.747  52.219  1.00  0.590          H  
ATOM  14450  N   VAL A 901      34.022  22.342  51.985  1.00  0.290          N  
ATOM  14451  CA  VAL A 901      34.897  21.492  52.759  1.00  0.260          C  
ATOM  14452  C   VAL A 901      35.104  20.150  52.067  1.00  0.320          C  
ATOM  14453  O   VAL A 901      36.240  19.692  51.973  1.00  0.350          O  
ATOM  14454  CB  VAL A 901      34.339  21.331  54.194  1.00  0.380          C  
ATOM  14455  CG1 VAL A 901      35.101  20.277  54.971  1.00  0.380          C  
ATOM  14456  CG2 VAL A 901      34.465  22.673  54.923  1.00  0.380          C  
ATOM  14457  H   VAL A 901      33.117  22.617  52.376  1.00  0.350          H  
ATOM  14458  HA  VAL A 901      35.865  21.986  52.838  1.00  0.310          H  
ATOM  14459  HB  VAL A 901      33.289  21.032  54.139  1.00  0.450          H  
ATOM  14460 1HG1 VAL A 901      34.683  20.198  55.967  1.00  0.450          H  
ATOM  14461 2HG1 VAL A 901      35.005  19.324  54.471  1.00  0.450          H  
ATOM  14462 3HG1 VAL A 901      36.146  20.549  55.040  1.00  0.450          H  
ATOM  14463 1HG2 VAL A 901      34.064  22.587  55.931  1.00  0.450          H  
ATOM  14464 2HG2 VAL A 901      35.512  22.958  54.974  1.00  0.450          H  
ATOM  14465 3HG2 VAL A 901      33.913  23.435  54.379  1.00  0.450          H  
ATOM  14466  N   LYS A 902      34.035  19.507  51.582  1.00  0.350          N  
ATOM  14467  CA  LYS A 902      34.203  18.217  50.921  1.00  0.400          C  
ATOM  14468  C   LYS A 902      35.094  18.317  49.704  1.00  0.420          C  
ATOM  14469  O   LYS A 902      36.048  17.545  49.571  1.00  0.440          O  
ATOM  14470  CB  LYS A 902      32.866  17.635  50.464  1.00  0.540          C  
ATOM  14471  CG  LYS A 902      32.958  16.246  49.792  1.00  0.540          C  
ATOM  14472  CD  LYS A 902      31.566  15.755  49.419  1.00  0.540          C  
ATOM  14473  CE  LYS A 902      31.560  14.323  48.851  1.00  0.540          C  
ATOM  14474  NZ  LYS A 902      32.143  14.212  47.446  1.00  0.540          N  
ATOM  14475  H   LYS A 902      33.098  19.904  51.700  1.00  0.420          H  
ATOM  14476  HA  LYS A 902      34.671  17.527  51.624  1.00  0.480          H  
ATOM  14477 1HB  LYS A 902      32.199  17.545  51.291  1.00  0.650          H  
ATOM  14478 2HB  LYS A 902      32.398  18.324  49.757  1.00  0.650          H  
ATOM  14479 1HG  LYS A 902      33.580  16.300  48.895  1.00  0.650          H  
ATOM  14480 2HG  LYS A 902      33.414  15.532  50.484  1.00  0.650          H  
ATOM  14481 1HD  LYS A 902      30.938  15.772  50.312  1.00  0.650          H  
ATOM  14482 2HD  LYS A 902      31.132  16.432  48.683  1.00  0.650          H  
ATOM  14483 1HE  LYS A 902      32.134  13.674  49.517  1.00  0.650          H  
ATOM  14484 2HE  LYS A 902      30.528  13.978  48.826  1.00  0.650          H  
ATOM  14485 1HZ  LYS A 902      32.086  13.250  47.155  1.00  0.650          H  
ATOM  14486 2HZ  LYS A 902      31.620  14.785  46.808  1.00  0.650          H  
ATOM  14487 3HZ  LYS A 902      33.143  14.488  47.411  1.00  0.650          H  
ATOM  14488  N   GLU A 903      34.785  19.252  48.794  1.00  0.420          N  
ATOM  14489  CA  GLU A 903      35.567  19.357  47.578  1.00  0.430          C  
ATOM  14490  C   GLU A 903      37.023  19.620  47.878  1.00  0.400          C  
ATOM  14491  O   GLU A 903      37.903  19.035  47.238  1.00  0.390          O  
ATOM  14492  CB  GLU A 903      35.036  20.457  46.656  1.00  0.600          C  
ATOM  14493  CG  GLU A 903      35.812  20.568  45.319  1.00  0.600          C  
ATOM  14494  CD  GLU A 903      35.268  21.607  44.374  1.00  0.600          C  
ATOM  14495  OE1 GLU A 903      34.316  22.261  44.715  1.00  0.600          O  
ATOM  14496  OE2 GLU A 903      35.813  21.745  43.306  1.00  0.600          O  
ATOM  14497  H   GLU A 903      33.987  19.881  48.942  1.00  0.500          H  
ATOM  14498  HA  GLU A 903      35.499  18.407  47.050  1.00  0.520          H  
ATOM  14499 1HB  GLU A 903      33.987  20.265  46.430  1.00  0.720          H  
ATOM  14500 2HB  GLU A 903      35.087  21.420  47.172  1.00  0.720          H  
ATOM  14501 1HG  GLU A 903      36.851  20.817  45.530  1.00  0.720          H  
ATOM  14502 2HG  GLU A 903      35.798  19.597  44.826  1.00  0.720          H  
ATOM  14503  N   THR A 904      37.288  20.498  48.838  1.00  0.390          N  
ATOM  14504  CA  THR A 904      38.644  20.845  49.172  1.00  0.430          C  
ATOM  14505  C   THR A 904      39.378  19.643  49.767  1.00  0.400          C  
ATOM  14506  O   THR A 904      40.497  19.322  49.373  1.00  0.400          O  
ATOM  14507  CB  THR A 904      38.655  22.030  50.145  1.00  0.590          C  
ATOM  14508  OG1 THR A 904      37.984  23.151  49.544  1.00  0.590          O  
ATOM  14509  CG2 THR A 904      40.080  22.435  50.397  1.00  0.590          C  
ATOM  14510  H   THR A 904      36.532  20.976  49.334  1.00  0.470          H  
ATOM  14511  HA  THR A 904      39.158  21.143  48.260  1.00  0.520          H  
ATOM  14512  HB  THR A 904      38.154  21.760  51.070  1.00  0.700          H  
ATOM  14513  HG1 THR A 904      37.011  22.990  49.566  1.00  0.700          H  
ATOM  14514 1HG2 THR A 904      40.093  23.291  51.039  1.00  0.700          H  
ATOM  14515 2HG2 THR A 904      40.643  21.625  50.856  1.00  0.700          H  
ATOM  14516 3HG2 THR A 904      40.524  22.696  49.453  1.00  0.700          H  
ATOM  14517  N   MET A 905      38.758  18.927  50.694  1.00  0.420          N  
ATOM  14518  CA  MET A 905      39.440  17.787  51.295  1.00  0.430          C  
ATOM  14519  C   MET A 905      39.778  16.710  50.283  1.00  0.430          C  
ATOM  14520  O   MET A 905      40.841  16.092  50.356  1.00  0.460          O  
ATOM  14521  CB  MET A 905      38.592  17.221  52.399  1.00  0.600          C  
ATOM  14522  CG  MET A 905      38.500  18.110  53.536  1.00  0.600          C  
ATOM  14523  SD  MET A 905      37.331  17.634  54.729  1.00  0.600          S  
ATOM  14524  CE  MET A 905      37.976  16.237  55.583  1.00  0.600          C  
ATOM  14525  H   MET A 905      37.819  19.191  51.010  1.00  0.500          H  
ATOM  14526  HA  MET A 905      40.376  18.126  51.707  1.00  0.520          H  
ATOM  14527 1HB  MET A 905      37.585  17.013  52.022  1.00  0.720          H  
ATOM  14528 2HB  MET A 905      39.029  16.315  52.726  1.00  0.720          H  
ATOM  14529 1HG  MET A 905      39.463  18.212  54.012  1.00  0.720          H  
ATOM  14530 2HG  MET A 905      38.212  19.044  53.149  1.00  0.720          H  
ATOM  14531 1HE  MET A 905      37.279  15.900  56.321  1.00  0.720          H  
ATOM  14532 2HE  MET A 905      38.160  15.432  54.890  1.00  0.720          H  
ATOM  14533 3HE  MET A 905      38.880  16.518  56.081  1.00  0.720          H  
ATOM  14534  N   GLU A 906      38.871  16.467  49.342  1.00  0.470          N  
ATOM  14535  CA  GLU A 906      39.111  15.459  48.329  1.00  0.460          C  
ATOM  14536  C   GLU A 906      40.081  15.911  47.215  1.00  0.530          C  
ATOM  14537  O   GLU A 906      40.861  15.097  46.731  1.00  0.670          O  
ATOM  14538  CB  GLU A 906      37.772  14.981  47.746  1.00  0.650          C  
ATOM  14539  CG  GLU A 906      36.911  14.162  48.762  1.00  0.650          C  
ATOM  14540  CD  GLU A 906      35.559  13.675  48.223  1.00  0.650          C  
ATOM  14541  OE1 GLU A 906      35.041  14.271  47.292  1.00  0.650          O  
ATOM  14542  OE2 GLU A 906      35.037  12.702  48.763  1.00  0.650          O  
ATOM  14543  H   GLU A 906      37.977  16.973  49.348  1.00  0.560          H  
ATOM  14544  HA  GLU A 906      39.563  14.600  48.821  1.00  0.550          H  
ATOM  14545 1HB  GLU A 906      37.188  15.850  47.427  1.00  0.780          H  
ATOM  14546 2HB  GLU A 906      37.954  14.363  46.867  1.00  0.780          H  
ATOM  14547 1HG  GLU A 906      37.491  13.300  49.097  1.00  0.780          H  
ATOM  14548 2HG  GLU A 906      36.729  14.797  49.630  1.00  0.780          H  
ATOM  14549  N   ASN A 907      40.041  17.192  46.790  1.00  0.460          N  
ATOM  14550  CA  ASN A 907      40.894  17.640  45.678  1.00  0.510          C  
ATOM  14551  C   ASN A 907      42.091  18.551  45.994  1.00  0.590          C  
ATOM  14552  O   ASN A 907      42.903  18.816  45.109  1.00  0.620          O  
ATOM  14553  CB  ASN A 907      40.022  18.286  44.624  1.00  0.690          C  
ATOM  14554  CG  ASN A 907      39.137  17.287  43.946  1.00  0.690          C  
ATOM  14555  OD1 ASN A 907      39.571  16.577  43.028  1.00  0.690          O  
ATOM  14556  ND2 ASN A 907      37.908  17.204  44.382  1.00  0.690          N  
ATOM  14557  H   ASN A 907      39.357  17.846  47.181  1.00  0.550          H  
ATOM  14558  HA  ASN A 907      41.328  16.755  45.233  1.00  0.610          H  
ATOM  14559 1HB  ASN A 907      39.399  19.056  45.086  1.00  0.830          H  
ATOM  14560 2HB  ASN A 907      40.646  18.772  43.877  1.00  0.830          H  
ATOM  14561 1HD2 ASN A 907      37.274  16.549  43.971  1.00  0.830          H  
ATOM  14562 2HD2 ASN A 907      37.603  17.796  45.140  1.00  0.830          H  
ATOM  14563  N   ALA A 908      42.263  18.995  47.240  1.00  0.670          N  
ATOM  14564  CA  ALA A 908      43.408  19.836  47.610  1.00  0.810          C  
ATOM  14565  C   ALA A 908      44.641  18.994  47.892  1.00  0.660          C  
ATOM  14566  O   ALA A 908      45.713  19.520  48.181  1.00  0.660          O  
ATOM  14567  CB  ALA A 908      43.104  20.651  48.856  1.00  1.080          C  
ATOM  14568  H   ALA A 908      41.562  18.816  47.959  1.00  0.800          H  
ATOM  14569  HA  ALA A 908      43.624  20.504  46.776  1.00  0.970          H  
ATOM  14570 1HB  ALA A 908      43.960  21.277  49.102  1.00  1.290          H  
ATOM  14571 2HB  ALA A 908      42.239  21.265  48.671  1.00  1.290          H  
ATOM  14572 3HB  ALA A 908      42.902  19.977  49.685  1.00  1.290          H  
ATOM  14573  N   VAL A 909      44.455  17.689  47.849  1.00  0.590          N  
ATOM  14574  CA  VAL A 909      45.437  16.698  48.223  1.00  0.560          C  
ATOM  14575  C   VAL A 909      45.714  15.703  47.111  1.00  0.480          C  
ATOM  14576  O   VAL A 909      45.073  15.709  46.066  1.00  0.490          O  
ATOM  14577  CB  VAL A 909      44.924  15.958  49.466  1.00  0.800          C  
ATOM  14578  CG1 VAL A 909      44.728  16.956  50.596  1.00  0.800          C  
ATOM  14579  CG2 VAL A 909      43.625  15.262  49.140  1.00  0.800          C  
ATOM  14580  H   VAL A 909      43.545  17.378  47.542  1.00  0.710          H  
ATOM  14581  HA  VAL A 909      46.366  17.212  48.473  1.00  0.670          H  
ATOM  14582  HB  VAL A 909      45.660  15.231  49.792  1.00  0.960          H  
ATOM  14583 1HG1 VAL A 909      44.387  16.472  51.497  1.00  0.960          H  
ATOM  14584 2HG1 VAL A 909      45.658  17.410  50.774  1.00  0.960          H  
ATOM  14585 3HG1 VAL A 909      43.999  17.710  50.319  1.00  0.960          H  
ATOM  14586 1HG2 VAL A 909      43.278  14.768  50.023  1.00  0.960          H  
ATOM  14587 2HG2 VAL A 909      42.877  15.983  48.826  1.00  0.960          H  
ATOM  14588 3HG2 VAL A 909      43.764  14.525  48.341  1.00  0.960          H  
ATOM  14589  N   GLU A 910      46.701  14.850  47.332  1.00  0.460          N  
ATOM  14590  CA  GLU A 910      47.054  13.824  46.362  1.00  0.410          C  
ATOM  14591  C   GLU A 910      45.851  12.959  45.970  1.00  0.390          C  
ATOM  14592  O   GLU A 910      45.227  12.329  46.824  1.00  0.490          O  
ATOM  14593  CB  GLU A 910      48.166  12.946  46.969  1.00  0.590          C  
ATOM  14594  CG  GLU A 910      48.569  11.780  46.139  1.00  0.590          C  
ATOM  14595  CD  GLU A 910      49.137  12.178  44.862  1.00  0.590          C  
ATOM  14596  OE1 GLU A 910      50.233  12.679  44.816  1.00  0.590          O  
ATOM  14597  OE2 GLU A 910      48.405  12.064  43.906  1.00  0.590          O  
ATOM  14598  H   GLU A 910      47.211  14.904  48.197  1.00  0.550          H  
ATOM  14599  HA  GLU A 910      47.433  14.314  45.463  1.00  0.490          H  
ATOM  14600 1HB  GLU A 910      49.057  13.549  47.133  1.00  0.710          H  
ATOM  14601 2HB  GLU A 910      47.841  12.561  47.935  1.00  0.710          H  
ATOM  14602 1HG  GLU A 910      49.322  11.223  46.681  1.00  0.710          H  
ATOM  14603 2HG  GLU A 910      47.723  11.123  45.994  1.00  0.710          H  
ATOM  14604  N   LEU A 911      45.564  12.890  44.657  1.00  0.340          N  
ATOM  14605  CA  LEU A 911      44.437  12.107  44.144  1.00  0.330          C  
ATOM  14606  C   LEU A 911      44.786  10.672  43.795  1.00  0.340          C  
ATOM  14607  O   LEU A 911      43.897   9.881  43.458  1.00  0.350          O  
ATOM  14608  CB  LEU A 911      43.805  12.785  42.914  1.00  0.470          C  
ATOM  14609  CG  LEU A 911      43.097  14.155  43.139  1.00  0.470          C  
ATOM  14610  CD1 LEU A 911      42.672  14.731  41.788  1.00  0.470          C  
ATOM  14611  CD2 LEU A 911      41.846  13.950  44.014  1.00  0.470          C  
ATOM  14612  H   LEU A 911      46.136  13.424  44.013  1.00  0.410          H  
ATOM  14613  HA  LEU A 911      43.692  12.054  44.932  1.00  0.400          H  
ATOM  14614 1HB  LEU A 911      44.589  12.942  42.176  1.00  0.560          H  
ATOM  14615 2HB  LEU A 911      43.069  12.104  42.487  1.00  0.560          H  
ATOM  14616  HG  LEU A 911      43.778  14.860  43.628  1.00  0.560          H  
ATOM  14617 1HD1 LEU A 911      42.169  15.689  41.946  1.00  0.560          H  
ATOM  14618 2HD1 LEU A 911      43.551  14.882  41.163  1.00  0.560          H  
ATOM  14619 3HD1 LEU A 911      41.989  14.041  41.295  1.00  0.560          H  
ATOM  14620 1HD2 LEU A 911      41.346  14.888  44.143  1.00  0.560          H  
ATOM  14621 2HD2 LEU A 911      41.166  13.257  43.525  1.00  0.560          H  
ATOM  14622 3HD2 LEU A 911      42.112  13.563  44.991  1.00  0.560          H  
ATOM  14623  N   ASN A 912      46.064  10.310  43.914  1.00  0.350          N  
ATOM  14624  CA  ASN A 912      46.475   8.932  43.676  1.00  0.380          C  
ATOM  14625  C   ASN A 912      45.895   8.026  44.774  1.00  0.240          C  
ATOM  14626  O   ASN A 912      45.696   6.825  44.567  1.00  0.190          O  
ATOM  14627  CB  ASN A 912      47.971   8.804  43.578  1.00  0.520          C  
ATOM  14628  CG  ASN A 912      48.531   9.374  42.314  1.00  0.520          C  
ATOM  14629  OD1 ASN A 912      47.817   9.546  41.316  1.00  0.520          O  
ATOM  14630  ND2 ASN A 912      49.806   9.664  42.320  1.00  0.520          N  
ATOM  14631  H   ASN A 912      46.776  11.020  44.131  1.00  0.420          H  
ATOM  14632  HA  ASN A 912      46.052   8.603  42.728  1.00  0.460          H  
ATOM  14633 1HB  ASN A 912      48.459   9.248  44.443  1.00  0.620          H  
ATOM  14634 2HB  ASN A 912      48.184   7.786  43.573  1.00  0.620          H  
ATOM  14635 1HD2 ASN A 912      50.232  10.052  41.505  1.00  0.620          H  
ATOM  14636 2HD2 ASN A 912      50.358   9.514  43.143  1.00  0.620          H  
ATOM  14637  N   VAL A 913      45.620   8.622  45.935  1.00  0.240          N  
ATOM  14638  CA  VAL A 913      45.012   7.949  47.066  1.00  0.140          C  
ATOM  14639  C   VAL A 913      43.504   7.941  46.817  1.00  0.170          C  
ATOM  14640  O   VAL A 913      42.921   9.012  46.643  1.00  0.180          O  
ATOM  14641  CB  VAL A 913      45.319   8.711  48.384  1.00  0.240          C  
ATOM  14642  CG1 VAL A 913      44.585   8.072  49.596  1.00  0.240          C  
ATOM  14643  CG2 VAL A 913      46.811   8.689  48.629  1.00  0.240          C  
ATOM  14644  H   VAL A 913      45.826   9.612  46.010  1.00  0.290          H  
ATOM  14645  HA  VAL A 913      45.421   6.955  47.127  1.00  0.170          H  
ATOM  14646  HB  VAL A 913      44.975   9.749  48.286  1.00  0.280          H  
ATOM  14647 1HG1 VAL A 913      44.821   8.632  50.502  1.00  0.280          H  
ATOM  14648 2HG1 VAL A 913      43.509   8.091  49.442  1.00  0.280          H  
ATOM  14649 3HG1 VAL A 913      44.909   7.053  49.714  1.00  0.280          H  
ATOM  14650 1HG2 VAL A 913      47.035   9.233  49.542  1.00  0.280          H  
ATOM  14651 2HG2 VAL A 913      47.144   7.659  48.729  1.00  0.280          H  
ATOM  14652 3HG2 VAL A 913      47.328   9.157  47.791  1.00  0.280          H  
ATOM  14653  N   PRO A 914      42.804   6.793  46.886  1.00  0.180          N  
ATOM  14654  CA  PRO A 914      41.373   6.666  46.658  1.00  0.200          C  
ATOM  14655  C   PRO A 914      40.603   7.173  47.870  1.00  0.200          C  
ATOM  14656  O   PRO A 914      39.979   6.392  48.590  1.00  0.200          O  
ATOM  14657  CB  PRO A 914      41.220   5.159  46.460  1.00  0.300          C  
ATOM  14658  CG  PRO A 914      42.284   4.561  47.333  1.00  0.300          C  
ATOM  14659  CD  PRO A 914      43.468   5.519  47.185  1.00  0.300          C  
ATOM  14660  HA  PRO A 914      41.093   7.230  45.761  1.00  0.240          H  
ATOM  14661 1HB  PRO A 914      40.205   4.853  46.681  1.00  0.360          H  
ATOM  14662 2HB  PRO A 914      41.400   4.905  45.427  1.00  0.360          H  
ATOM  14663 1HG  PRO A 914      41.929   4.473  48.371  1.00  0.360          H  
ATOM  14664 2HG  PRO A 914      42.522   3.549  46.999  1.00  0.360          H  
ATOM  14665 1HD  PRO A 914      44.009   5.576  48.112  1.00  0.360          H  
ATOM  14666 2HD  PRO A 914      44.104   5.213  46.337  1.00  0.360          H  
ATOM  14667  N   LEU A 915      40.741   8.475  48.099  1.00  0.190          N  
ATOM  14668  CA  LEU A 915      40.235   9.225  49.232  1.00  0.200          C  
ATOM  14669  C   LEU A 915      38.762   9.592  49.050  1.00  0.240          C  
ATOM  14670  O   LEU A 915      38.333   9.901  47.938  1.00  0.370          O  
ATOM  14671  CB  LEU A 915      41.097  10.484  49.369  1.00  0.280          C  
ATOM  14672  CG  LEU A 915      41.019  11.304  50.661  1.00  0.280          C  
ATOM  14673  CD1 LEU A 915      41.621  10.502  51.818  1.00  0.280          C  
ATOM  14674  CD2 LEU A 915      41.793  12.560  50.454  1.00  0.280          C  
ATOM  14675  H   LEU A 915      41.291   8.992  47.414  1.00  0.230          H  
ATOM  14676  HA  LEU A 915      40.349   8.626  50.113  1.00  0.240          H  
ATOM  14677 1HB  LEU A 915      42.138  10.195  49.221  1.00  0.330          H  
ATOM  14678 2HB  LEU A 915      40.830  11.154  48.551  1.00  0.330          H  
ATOM  14679  HG  LEU A 915      39.982  11.548  50.902  1.00  0.330          H  
ATOM  14680 1HD1 LEU A 915      41.593  11.088  52.713  1.00  0.330          H  
ATOM  14681 2HD1 LEU A 915      41.069   9.584  51.988  1.00  0.330          H  
ATOM  14682 3HD1 LEU A 915      42.658  10.259  51.587  1.00  0.330          H  
ATOM  14683 1HD2 LEU A 915      41.773  13.162  51.342  1.00  0.330          H  
ATOM  14684 2HD2 LEU A 915      42.830  12.314  50.212  1.00  0.330          H  
ATOM  14685 3HD2 LEU A 915      41.357  13.126  49.628  1.00  0.330          H  
ATOM  14686  N   LYS A 916      37.998   9.568  50.142  1.00  0.210          N  
ATOM  14687  CA  LYS A 916      36.590   9.956  50.144  1.00  0.240          C  
ATOM  14688  C   LYS A 916      36.245  10.628  51.461  1.00  0.260          C  
ATOM  14689  O   LYS A 916      36.625  10.140  52.525  1.00  0.260          O  
ATOM  14690  CB  LYS A 916      35.704   8.725  49.936  1.00  0.320          C  
ATOM  14691  CG  LYS A 916      34.184   8.974  49.874  1.00  0.320          C  
ATOM  14692  CD  LYS A 916      33.443   7.654  49.549  1.00  0.320          C  
ATOM  14693  CE  LYS A 916      31.907   7.815  49.423  1.00  0.320          C  
ATOM  14694  NZ  LYS A 916      31.194   7.859  50.750  1.00  0.320          N  
ATOM  14695  H   LYS A 916      38.392   9.278  51.024  1.00  0.250          H  
ATOM  14696  HA  LYS A 916      36.416  10.675  49.340  1.00  0.290          H  
ATOM  14697 1HB  LYS A 916      35.999   8.226  49.013  1.00  0.390          H  
ATOM  14698 2HB  LYS A 916      35.875   8.038  50.752  1.00  0.390          H  
ATOM  14699 1HG  LYS A 916      33.828   9.362  50.835  1.00  0.390          H  
ATOM  14700 2HG  LYS A 916      33.967   9.712  49.099  1.00  0.390          H  
ATOM  14701 1HD  LYS A 916      33.829   7.247  48.610  1.00  0.390          H  
ATOM  14702 2HD  LYS A 916      33.650   6.935  50.342  1.00  0.390          H  
ATOM  14703 1HE  LYS A 916      31.684   8.731  48.884  1.00  0.390          H  
ATOM  14704 2HE  LYS A 916      31.522   6.965  48.855  1.00  0.390          H  
ATOM  14705 1HZ  LYS A 916      30.210   7.945  50.591  1.00  0.390          H  
ATOM  14706 2HZ  LYS A 916      31.367   7.015  51.264  1.00  0.390          H  
ATOM  14707 3HZ  LYS A 916      31.480   8.654  51.343  1.00  0.390          H  
ATOM  14708  N   VAL A 917      35.520  11.738  51.394  1.00  0.310          N  
ATOM  14709  CA  VAL A 917      35.116  12.442  52.605  1.00  0.330          C  
ATOM  14710  C   VAL A 917      33.617  12.515  52.830  1.00  0.400          C  
ATOM  14711  O   VAL A 917      32.854  13.044  52.022  1.00  0.530          O  
ATOM  14712  CB  VAL A 917      35.692  13.854  52.602  1.00  0.450          C  
ATOM  14713  CG1 VAL A 917      35.232  14.636  53.850  1.00  0.450          C  
ATOM  14714  CG2 VAL A 917      37.188  13.732  52.573  1.00  0.450          C  
ATOM  14715  H   VAL A 917      35.257  12.094  50.465  1.00  0.370          H  
ATOM  14716  HA  VAL A 917      35.546  11.916  53.456  1.00  0.400          H  
ATOM  14717  HB  VAL A 917      35.341  14.391  51.721  1.00  0.540          H  
ATOM  14718 1HG1 VAL A 917      35.649  15.615  53.811  1.00  0.540          H  
ATOM  14719 2HG1 VAL A 917      34.154  14.722  53.869  1.00  0.540          H  
ATOM  14720 3HG1 VAL A 917      35.570  14.126  54.755  1.00  0.540          H  
ATOM  14721 1HG2 VAL A 917      37.610  14.688  52.567  1.00  0.540          H  
ATOM  14722 2HG2 VAL A 917      37.501  13.197  53.456  1.00  0.540          H  
ATOM  14723 3HG2 VAL A 917      37.513  13.197  51.688  1.00  0.540          H  
ATOM  14724  N   ASP A 918      33.225  12.010  53.988  1.00  0.410          N  
ATOM  14725  CA  ASP A 918      31.846  11.973  54.438  1.00  0.490          C  
ATOM  14726  C   ASP A 918      31.606  13.077  55.459  1.00  0.490          C  
ATOM  14727  O   ASP A 918      32.272  13.103  56.496  1.00  0.540          O  
ATOM  14728  CB  ASP A 918      31.535  10.608  55.048  1.00  0.650          C  
ATOM  14729  CG  ASP A 918      31.505   9.448  54.005  1.00  0.650          C  
ATOM  14730  OD1 ASP A 918      31.309   9.681  52.814  1.00  0.650          O  
ATOM  14731  OD2 ASP A 918      31.649   8.326  54.424  1.00  0.650          O  
ATOM  14732  H   ASP A 918      33.958  11.628  54.592  1.00  0.490          H  
ATOM  14733  HA  ASP A 918      31.190  12.135  53.582  1.00  0.590          H  
ATOM  14734 1HB  ASP A 918      32.291  10.374  55.810  1.00  0.780          H  
ATOM  14735 2HB  ASP A 918      30.570  10.652  55.555  1.00  0.780          H  
ATOM  14736  N   ILE A 919      30.712  14.021  55.181  1.00  0.430          N  
ATOM  14737  CA  ILE A 919      30.527  15.090  56.162  1.00  0.380          C  
ATOM  14738  C   ILE A 919      29.197  14.954  56.872  1.00  0.400          C  
ATOM  14739  O   ILE A 919      28.144  14.980  56.231  1.00  0.370          O  
ATOM  14740  CB  ILE A 919      30.589  16.496  55.527  1.00  0.550          C  
ATOM  14741  CG1 ILE A 919      31.932  16.663  54.822  1.00  0.550          C  
ATOM  14742  CG2 ILE A 919      30.387  17.607  56.640  1.00  0.550          C  
ATOM  14743  CD1 ILE A 919      32.122  17.927  54.068  1.00  0.550          C  
ATOM  14744  H   ILE A 919      30.177  13.990  54.320  1.00  0.520          H  
ATOM  14745  HA  ILE A 919      31.301  15.021  56.913  1.00  0.460          H  
ATOM  14746  HB  ILE A 919      29.812  16.576  54.781  1.00  0.660          H  
ATOM  14747 1HG1 ILE A 919      32.685  16.583  55.511  1.00  0.660          H  
ATOM  14748 2HG1 ILE A 919      32.034  15.851  54.105  1.00  0.660          H  
ATOM  14749 1HG2 ILE A 919      30.419  18.593  56.204  1.00  0.660          H  
ATOM  14750 2HG2 ILE A 919      29.420  17.483  57.126  1.00  0.660          H  
ATOM  14751 3HG2 ILE A 919      31.173  17.522  57.388  1.00  0.660          H  
ATOM  14752 1HD1 ILE A 919      33.100  17.900  53.610  1.00  0.660          H  
ATOM  14753 2HD1 ILE A 919      31.360  18.013  53.308  1.00  0.660          H  
ATOM  14754 3HD1 ILE A 919      32.070  18.787  54.719  1.00  0.660          H  
ATOM  14755  N   GLY A 920      29.243  14.779  58.188  1.00  0.510          N  
ATOM  14756  CA  GLY A 920      28.012  14.670  58.943  1.00  0.630          C  
ATOM  14757  C   GLY A 920      27.644  16.072  59.368  1.00  0.630          C  
ATOM  14758  O   GLY A 920      28.518  16.892  59.664  1.00  0.600          O  
ATOM  14759  H   GLY A 920      30.152  14.760  58.662  1.00  0.610          H  
ATOM  14760 1HA  GLY A 920      27.224  14.247  58.324  1.00  0.760          H  
ATOM  14761 2HA  GLY A 920      28.145  14.019  59.805  1.00  0.760          H  
ATOM  14762  N   VAL A 921      26.365  16.371  59.421  1.00  0.670          N  
ATOM  14763  CA  VAL A 921      25.967  17.693  59.858  1.00  0.660          C  
ATOM  14764  C   VAL A 921      24.728  17.633  60.714  1.00  0.740          C  
ATOM  14765  O   VAL A 921      23.786  16.905  60.395  1.00  0.840          O  
ATOM  14766  CB  VAL A 921      25.809  18.616  58.626  1.00  0.930          C  
ATOM  14767  CG1 VAL A 921      24.768  18.092  57.665  1.00  0.930          C  
ATOM  14768  CG2 VAL A 921      25.443  20.004  59.067  1.00  0.930          C  
ATOM  14769  H   VAL A 921      25.672  15.674  59.178  1.00  0.800          H  
ATOM  14770  HA  VAL A 921      26.765  18.109  60.473  1.00  0.790          H  
ATOM  14771  HB  VAL A 921      26.763  18.641  58.102  1.00  1.110          H  
ATOM  14772 1HG1 VAL A 921      24.709  18.754  56.807  1.00  1.110          H  
ATOM  14773 2HG1 VAL A 921      25.051  17.095  57.331  1.00  1.110          H  
ATOM  14774 3HG1 VAL A 921      23.795  18.049  58.152  1.00  1.110          H  
ATOM  14775 1HG2 VAL A 921      25.392  20.638  58.209  1.00  1.110          H  
ATOM  14776 2HG2 VAL A 921      24.483  20.006  59.572  1.00  1.110          H  
ATOM  14777 3HG2 VAL A 921      26.203  20.364  59.738  1.00  1.110          H  
ATOM  14778  N   GLY A 922      24.697  18.443  61.760  1.00  0.730          N  
ATOM  14779  CA  GLY A 922      23.512  18.491  62.601  1.00  0.800          C  
ATOM  14780  C   GLY A 922      23.601  19.547  63.685  1.00  0.810          C  
ATOM  14781  O   GLY A 922      24.599  20.269  63.793  1.00  0.860          O  
ATOM  14782  H   GLY A 922      25.528  19.009  61.971  1.00  0.880          H  
ATOM  14783 1HA  GLY A 922      22.642  18.690  61.977  1.00  0.960          H  
ATOM  14784 2HA  GLY A 922      23.351  17.516  63.050  1.00  0.960          H  
ATOM  14785  N   LYS A 923      22.578  19.603  64.539  1.00  0.760          N  
ATOM  14786  CA  LYS A 923      22.506  20.640  65.563  1.00  0.780          C  
ATOM  14787  C   LYS A 923      23.753  20.701  66.395  1.00  1.010          C  
ATOM  14788  O   LYS A 923      24.158  21.777  66.833  1.00  1.340          O  
ATOM  14789  CB  LYS A 923      21.298  20.480  66.486  1.00  1.080          C  
ATOM  14790  CG  LYS A 923      21.199  21.625  67.536  1.00  1.080          C  
ATOM  14791  CD  LYS A 923      19.945  21.553  68.397  1.00  1.080          C  
ATOM  14792  CE  LYS A 923      19.950  22.678  69.431  1.00  1.080          C  
ATOM  14793  NZ  LYS A 923      18.748  22.651  70.301  1.00  1.080          N  
ATOM  14794  H   LYS A 923      21.838  18.895  64.473  1.00  0.910          H  
ATOM  14795  HA  LYS A 923      22.411  21.599  65.070  1.00  0.940          H  
ATOM  14796 1HB  LYS A 923      20.381  20.451  65.902  1.00  1.300          H  
ATOM  14797 2HB  LYS A 923      21.377  19.535  67.027  1.00  1.300          H  
ATOM  14798 1HG  LYS A 923      22.052  21.563  68.215  1.00  1.300          H  
ATOM  14799 2HG  LYS A 923      21.239  22.592  67.032  1.00  1.300          H  
ATOM  14800 1HD  LYS A 923      19.058  21.642  67.768  1.00  1.300          H  
ATOM  14801 2HD  LYS A 923      19.911  20.592  68.912  1.00  1.300          H  
ATOM  14802 1HE  LYS A 923      20.838  22.580  70.056  1.00  1.300          H  
ATOM  14803 2HE  LYS A 923      19.987  23.637  68.914  1.00  1.300          H  
ATOM  14804 1HZ  LYS A 923      18.804  23.413  70.965  1.00  1.300          H  
ATOM  14805 2HZ  LYS A 923      17.917  22.757  69.736  1.00  1.300          H  
ATOM  14806 3HZ  LYS A 923      18.706  21.774  70.799  1.00  1.300          H  
ATOM  14807  N   ASN A 924      24.347  19.555  66.661  1.00  0.900          N  
ATOM  14808  CA  ASN A 924      25.504  19.563  67.496  1.00  1.110          C  
ATOM  14809  C   ASN A 924      26.502  18.467  67.173  1.00  0.960          C  
ATOM  14810  O   ASN A 924      26.298  17.621  66.303  1.00  0.910          O  
ATOM  14811  CB  ASN A 924      25.035  19.461  68.906  1.00  1.470          C  
ATOM  14812  CG  ASN A 924      24.306  18.177  69.169  1.00  1.470          C  
ATOM  14813  OD1 ASN A 924      24.889  17.081  69.080  1.00  1.470          O  
ATOM  14814  ND2 ASN A 924      23.046  18.282  69.518  1.00  1.470          N  
ATOM  14815  H   ASN A 924      23.968  18.688  66.301  1.00  1.080          H  
ATOM  14816  HA  ASN A 924      26.018  20.518  67.364  1.00  1.330          H  
ATOM  14817 1HB  ASN A 924      25.864  19.549  69.544  1.00  1.760          H  
ATOM  14818 2HB  ASN A 924      24.365  20.292  69.133  1.00  1.760          H  
ATOM  14819 1HD2 ASN A 924      22.506  17.459  69.708  1.00  1.760          H  
ATOM  14820 2HD2 ASN A 924      22.620  19.186  69.599  1.00  1.760          H  
ATOM  14821  N   TRP A 925      27.572  18.457  67.941  1.00  1.000          N  
ATOM  14822  CA  TRP A 925      28.695  17.547  67.766  1.00  1.010          C  
ATOM  14823  C   TRP A 925      28.252  16.074  67.677  1.00  0.940          C  
ATOM  14824  O   TRP A 925      28.829  15.288  66.920  1.00  1.000          O  
ATOM  14825  CB  TRP A 925      29.705  17.741  68.905  1.00  1.410          C  
ATOM  14826  CG  TRP A 925      31.103  17.168  68.633  1.00  1.410          C  
ATOM  14827  CD1 TRP A 925      31.605  16.696  67.440  1.00  1.410          C  
ATOM  14828  CD2 TRP A 925      32.188  17.054  69.582  1.00  1.410          C  
ATOM  14829  NE1 TRP A 925      32.906  16.316  67.595  1.00  1.410          N  
ATOM  14830  CE2 TRP A 925      33.287  16.539  68.891  1.00  1.410          C  
ATOM  14831  CE3 TRP A 925      32.315  17.348  70.936  1.00  1.410          C  
ATOM  14832  CZ2 TRP A 925      34.512  16.329  69.511  1.00  1.410          C  
ATOM  14833  CZ3 TRP A 925      33.542  17.141  71.560  1.00  1.410          C  
ATOM  14834  CH2 TRP A 925      34.612  16.648  70.860  1.00  1.410          C  
ATOM  14835  H   TRP A 925      27.634  19.184  68.646  1.00  1.200          H  
ATOM  14836  HA  TRP A 925      29.186  17.817  66.836  1.00  1.210          H  
ATOM  14837 1HB  TRP A 925      29.811  18.806  69.130  1.00  1.690          H  
ATOM  14838 2HB  TRP A 925      29.330  17.261  69.804  1.00  1.690          H  
ATOM  14839  HD1 TRP A 925      31.060  16.632  66.501  1.00  1.690          H  
ATOM  14840  HE1 TRP A 925      33.500  15.924  66.875  1.00  1.690          H  
ATOM  14841  HE3 TRP A 925      31.463  17.736  71.490  1.00  1.690          H  
ATOM  14842  HZ2 TRP A 925      35.377  15.932  68.971  1.00  1.690          H  
ATOM  14843  HZ3 TRP A 925      33.623  17.380  72.618  1.00  1.690          H  
ATOM  14844  HH2 TRP A 925      35.556  16.503  71.373  1.00  1.690          H  
ATOM  14845  N   ALA A 926      27.240  15.683  68.468  1.00  0.870          N  
ATOM  14846  CA  ALA A 926      26.783  14.296  68.554  1.00  0.870          C  
ATOM  14847  C   ALA A 926      25.865  13.906  67.391  1.00  0.870          C  
ATOM  14848  O   ALA A 926      25.389  12.770  67.318  1.00  0.950          O  
ATOM  14849  CB  ALA A 926      26.063  14.064  69.881  1.00  1.220          C  
ATOM  14850  H   ALA A 926      26.719  16.367  69.021  1.00  1.040          H  
ATOM  14851  HA  ALA A 926      27.663  13.655  68.512  1.00  1.040          H  
ATOM  14852 1HB  ALA A 926      25.759  13.024  69.951  1.00  1.460          H  
ATOM  14853 2HB  ALA A 926      26.727  14.306  70.712  1.00  1.460          H  
ATOM  14854 3HB  ALA A 926      25.180  14.697  69.931  1.00  1.460          H  
ATOM  14855  N   GLU A 927      25.565  14.864  66.516  1.00  0.900          N  
ATOM  14856  CA  GLU A 927      24.754  14.621  65.334  1.00  0.940          C  
ATOM  14857  C   GLU A 927      25.697  14.707  64.133  1.00  0.900          C  
ATOM  14858  O   GLU A 927      25.568  13.958  63.164  1.00  0.900          O  
ATOM  14859  CB  GLU A 927      23.621  15.654  65.190  1.00  1.300          C  
ATOM  14860  CG  GLU A 927      22.568  15.666  66.303  1.00  1.300          C  
ATOM  14861  CD  GLU A 927      21.442  16.688  66.066  1.00  1.300          C  
ATOM  14862  OE1 GLU A 927      21.300  17.168  64.946  1.00  1.300          O  
ATOM  14863  OE2 GLU A 927      20.736  16.981  66.998  1.00  1.300          O  
ATOM  14864  H   GLU A 927      25.959  15.791  66.644  1.00  1.080          H  
ATOM  14865  HA  GLU A 927      24.331  13.617  65.380  1.00  1.130          H  
ATOM  14866 1HB  GLU A 927      24.059  16.651  65.161  1.00  1.560          H  
ATOM  14867 2HB  GLU A 927      23.107  15.490  64.247  1.00  1.560          H  
ATOM  14868 1HG  GLU A 927      22.128  14.672  66.383  1.00  1.560          H  
ATOM  14869 2HG  GLU A 927      23.059  15.888  67.249  1.00  1.560          H  
ATOM  14870  N   ALA A 928      26.651  15.642  64.228  1.00  0.870          N  
ATOM  14871  CA  ALA A 928      27.656  15.906  63.206  1.00  0.840          C  
ATOM  14872  C   ALA A 928      28.653  14.759  63.049  1.00  0.800          C  
ATOM  14873  O   ALA A 928      29.079  14.441  61.944  1.00  0.820          O  
ATOM  14874  CB  ALA A 928      28.413  17.166  63.557  1.00  1.190          C  
ATOM  14875  H   ALA A 928      26.652  16.237  65.055  1.00  1.040          H  
ATOM  14876  HA  ALA A 928      27.136  16.049  62.263  1.00  1.010          H  
ATOM  14877 1HB  ALA A 928      29.129  17.393  62.774  1.00  1.430          H  
ATOM  14878 2HB  ALA A 928      27.704  17.975  63.658  1.00  1.430          H  
ATOM  14879 3HB  ALA A 928      28.931  17.023  64.496  1.00  1.430          H  
ATOM  14880  N   HIS A 929      29.053  14.162  64.172  1.00  0.770          N  
ATOM  14881  CA  HIS A 929      30.043  13.092  64.169  1.00  0.790          C  
ATOM  14882  C   HIS A 929      29.677  11.757  63.481  1.00  0.670          C  
ATOM  14883  O   HIS A 929      30.423  11.325  62.601  1.00  0.870          O  
ATOM  14884  CB  HIS A 929      30.549  12.830  65.599  1.00  1.100          C  
ATOM  14885  CG  HIS A 929      31.385  11.624  65.686  1.00  1.100          C  
ATOM  14886  ND1 HIS A 929      32.696  11.590  65.298  1.00  1.100          N  
ATOM  14887  CD2 HIS A 929      31.071  10.375  66.073  1.00  1.100          C  
ATOM  14888  CE1 HIS A 929      33.156  10.364  65.465  1.00  1.100          C  
ATOM  14889  NE2 HIS A 929      32.182   9.618  65.930  1.00  1.100          N  
ATOM  14890  H   HIS A 929      28.691  14.500  65.067  1.00  0.920          H  
ATOM  14891  HA  HIS A 929      30.911  13.461  63.627  1.00  0.950          H  
ATOM  14892 1HB  HIS A 929      31.180  13.670  65.888  1.00  1.320          H  
ATOM  14893 2HB  HIS A 929      29.768  12.793  66.332  1.00  1.320          H  
ATOM  14894  HD1 HIS A 929      33.153  12.262  64.660  1.00  1.320          H  
ATOM  14895  HD2 HIS A 929      30.152   9.921  66.434  1.00  1.320          H  
ATOM  14896  HE1 HIS A 929      34.186  10.111  65.220  1.00  1.320          H  
ATOM  14897  N   PRO A 930      28.558  11.076  63.811  1.00  0.710          N  
ATOM  14898  CA  PRO A 930      28.206   9.774  63.284  1.00  1.000          C  
ATOM  14899  C   PRO A 930      27.340   9.883  62.038  1.00  1.470          C  
ATOM  14900  O   PRO A 930      27.524   9.106  61.104  1.00  1.580          O  
ATOM  14901  OXT PRO A 930      26.226  10.382  62.184  1.00  1.500          O  
ATOM  14902  CB  PRO A 930      27.403   9.177  64.437  1.00  1.500          C  
ATOM  14903  CG  PRO A 930      26.693  10.384  65.043  1.00  1.500          C  
ATOM  14904  CD  PRO A 930      27.592  11.581  64.792  1.00  1.500          C  
ATOM  14905  HA  PRO A 930      29.123   9.199  63.083  1.00  1.200          H  
ATOM  14906 1HB  PRO A 930      26.703   8.419  64.055  1.00  1.800          H  
ATOM  14907 2HB  PRO A 930      28.078   8.669  65.144  1.00  1.800          H  
ATOM  14908 1HG  PRO A 930      25.708  10.523  64.568  1.00  1.800          H  
ATOM  14909 2HG  PRO A 930      26.498  10.231  66.112  1.00  1.800          H  
ATOM  14910 1HD  PRO A 930      27.009  12.359  64.344  1.00  1.800          H  
ATOM  14911 2HD  PRO A 930      28.009  11.866  65.724  1.00  1.800          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5486.62 609.828 4036.34 -326.394 111.817 230.176 2056.13 -2211.87 -7.39269 -50.61 -1842.03 -231.688 -616.056 -123.853 -142.129 -113.678 0 21.2912 67.325 500.921 868.64 -197.252 126.883 -408.115 146.745 657.784 -2323.81
MET:NtermProteinFull_1 -2.58892 0.13067 2.56693 -0.46463 0.08395 0.10055 1.83305 -1.30758 -0 -0 -2.86408 0.89195 0 0 -0.98276 0 0 -0.00287 0.02942 1.2313 0 0 0 0.60916 0 0.1284 -0.60547
SER_2 -2.4539 0.26556 2.08663 -0.03079 0 0.06871 0.4554 -0.99831 -2e-05 -0.00027 -0.89284 -0.42967 0 0 0 0 0 -0.00996 0.0135 0.19954 0 -0.38239 0.60756 -0.77834 -0.31576 0.24355 -2.35181
SER_3 -2.43856 0.09511 3.19444 -0.02803 0 0.0655 0.60612 -1.42332 -0.05338 -0.29843 -1.09602 -0.4779 0 0 0 0 0 0.01747 0.01285 0.38569 0 -0.21449 0.60007 -0.77834 -0.46377 0.18544 -2.10955
SER_4 -2.16077 0.36414 3.18675 -0.02503 0 0.05825 1.44519 -1.38055 -0 -0 -0.85727 -0.55954 0 0 0 0 0 -0.02249 0.00061 0.1624 0 -0.48115 0.61151 -0.77834 -0.37385 0.24651 -0.56362
SER_5 -2.6609 0.2856 3.5191 -0.02908 0.00019 0.04685 1.81278 -1.53946 -0 -0 -1.52737 -0.99851 0 0 0 0 0 -0.04783 0.00719 0.14238 0 -0.37979 0.60229 -0.77834 -0.39197 0.3137 -1.62317
LYS_6 -5.63099 0.85179 6.48321 -0.41113 0.03856 0.22505 2.87018 -2.88083 -0.00217 -0.01808 -2.97601 -0.1606 0 0 0 0 0 -0.06529 0.14051 1.71253 0 -0.05739 0 -1.5107 -0.10563 0.44328 -1.05372
LYS_7 -5.14951 0.73588 5.99916 -0.43455 0.07195 0.2647 2.43665 -2.63467 -0 -0 -2.92912 -0.24132 0 0 0 0 0 -0.05587 0.10557 2.05508 0 -0.04962 0 -1.5107 -0.13138 0.59216 -0.87559
LYS_8 -4.8612 0.29322 6.028 -0.26919 0.01511 0.106 3.38142 -2.75004 -0 -0 -3.66721 -0.09019 0 0 -0.64624 0 0 -0.02373 0.02317 1.82358 0 -0.05925 0 -1.5107 -0.33239 0.61211 -1.92753
LYS_9 -5.471 0.32846 5.76395 -0.30197 0.02638 0.13379 2.64488 -2.6836 -0 -0 -1.61953 -0.01622 0 0 0 0 0 -0.03585 0.01207 1.72217 0 -0.00602 0 -1.5107 -0.36437 0.42485 -0.95271
LEU_10 -5.9544 0.39883 5.23551 -0.47387 0.20701 0.10934 2.70469 -2.67599 -0 -0 -1.96901 0.21696 0 0 0 0 0 0.18823 0.01998 0.38129 0 -0.26464 0 0.18072 -0.36977 0.30235 -1.76277
PHE_11 -7.39236 1.23963 6.0835 -0.60384 0.05507 0.23851 2.74233 -3.28506 -0.00217 -0.01808 -1.56922 -0.0635 0 0 0 0 0 -0.0128 0.16863 0 2.67316 0.02818 0 1.0402 -0.244 0.42415 1.50234
LEU_12 -5.20243 0.33153 4.10365 -0.47875 0.25674 0.11647 1.53958 -2.21252 -0 -0 -0.675 0.20433 0 0 0 0 0 0.22342 0.06787 0.28214 0 -0.2928 0 0.18072 -0.28643 0.42463 -1.41685
ILE_13 -3.4216 0.31536 3.20152 -0.48694 0.2975 0.09761 1.4943 -1.62505 -0 -0 -0.98346 0.02106 0 0 0 0 0 0.34601 0.03064 0.50304 0 -0.40779 0 0.73287 -0.13095 0.43979 0.4239
ASP_14 -3.07835 0.41033 4.36457 -0.13676 0.0418 0.42975 2.34572 -2.11569 -0 -0 -1.61827 -1.59321 0 0 -0.4611 0 0 -0.00136 0.00706 0 2.7857 0.13393 0 -2.3716 0.5489 0.67711 0.36852
GLY_15 -1.69439 0.1876 1.98361 -6e-05 0 0 0.92708 -1.02092 -0.00064 -0.01775 -1.5779 -0.37076 0 0 -0.4611 0 0 -0.1564 0 0 0 -1.51992 0 0.83697 0.15102 0.68091 -2.05266
HIS_D_16 -7.86937 1.3272 6.60168 -0.52203 0.04413 0.40755 3.30297 -3.25747 -0.01659 -0.12672 -3.77387 -0.3167 0 0 0 -0.72287 0 -0.05971 0.02118 0 1.51179 -0.06851 0 -0.45461 -0.60793 0.53714 -4.04274
ALA_17 -4.50668 0.44248 2.26518 -0.03048 0.00784 0 1.53507 -1.76161 -0 -0 -0.60718 -0.48756 0 0 0 0 0 -0.00189 0 0 0 -0.11139 0 1.8394 -0.01584 0.52119 -0.91149
LEU_18 -7.9761 0.9118 4.76766 -0.47624 0.17911 0.10579 2.61145 -2.84245 -0.0003 -0.00162 -2.27087 0.22701 0 0 0 0 0 -0.02846 0.12139 0.36568 0 -0.28749 0 0.18072 0.13714 0.45733 -3.81845
ILE_19 -8.39891 1.02492 2.62532 -0.51226 0.48691 0.09817 1.31296 -2.25007 -0.01659 -0.12672 -0.39283 0.15146 0 0 0 0 0 0.06317 0.01621 0.56379 0 -0.40106 0 0.73287 -0.11145 0.63457 -4.49954
TYR_20 -10.7865 1.65429 2.81035 -0.75055 0.24523 0.44963 2.06907 -2.90695 -0.02449 -0.27941 -1.38183 -0.11681 0 0 0 0 0 0.17753 0.74599 0 2.49832 -0.00246 0.01963 1.2797 0.04717 0.97014 -3.28196
ARG_21 -9.96 0.60474 8.6654 -0.80515 0.21099 0.5285 3.63573 -4.01764 -0.00872 -0.03904 -2.03838 0.51811 0 0 0 0 0 -0.01254 0.53537 2.22435 0 -0.13102 0 -1.2888 0.11965 0.80545 -0.45301
ALA_22 -5.8028 0.69048 2.49644 -0.02031 0 0 1.67549 -2.39783 -0 -0 -0.60923 -0.3004 0 0 0 0 0 0.04069 0 0 0 0.01698 0 1.8394 0.12581 0.47205 -1.77324
TYR_23 -6.25444 1.12885 1.54154 -0.86711 0.04067 0.31397 1.18216 -1.7142 -0 -0 0.01263 -0.27527 0 0 0 0 0 -0.00105 0.00038 0 1.85591 -0.19049 0.00758 1.2797 0.12043 0.51149 -1.30724
TYR_24 -6.58782 0.72764 3.07681 -0.94614 0.06405 0.44992 1.60711 -2.27721 -0.00039 -0.0021 -1.72679 -0.26387 0 0 -0.45643 0 0 -0.06495 0.16093 0 3.11144 0.15421 0.47093 1.2797 -0.08881 0.69273 -0.61904
ALA_25 -2.4552 0.32566 2.65116 -0.02749 0.00889 0 1.45524 -1.40175 -0 -0 -0.81752 -0.5991 0 0 0 0 0 -0.05406 0 0 0 0.39516 0 1.8394 0.25387 0.63149 2.20575
LEU_26 -6.81848 0.8297 3.95671 -0.44953 0.13442 0.08234 2.16202 -2.05862 -0 -0 -1.2832 0.24747 0 0 0 0 0 0.19769 0.14265 0.75804 0 -0.07957 0 0.18072 0.17122 1.66721 -0.15922
PRO_27 -6.09394 1.40284 4.44079 -0.07838 0 0.04811 1.3347 -1.97509 -0 -0 -0.15021 0.57197 0 0 0 0 0 -0.07725 0.01932 0.35531 0 -0.78261 0 -2.4119 -0.06859 1.77123 -1.6937
LYS_28 -5.40667 0.77305 4.42787 -0.29414 0.02378 0.1269 2.01233 -1.82799 -0 -0 -0.96496 -0.02452 0 0 0 -0.72287 0 0.3731 0.04983 1.66032 0 -0.0683 0 -1.5107 0.10883 0.66489 -0.59924
ASN_29 -5.22048 0.85736 5.22401 -0.17505 0.02253 0.26635 1.67768 -2.50616 -0.00842 -0.03742 -0.27257 -0.46423 0 0 0 0 0 0.13033 0.06783 0 1.99748 0.22833 0 -0.93687 0.02417 1.25964 2.13449
PRO_30 -3.35944 0.34569 2.15815 -0.19019 0.00171 0.13572 0.35757 -0.94368 -0 -0 0.40525 0.02686 0 0 0 0 0 -0.05239 0.00036 1.00354 0 -1.04974 0 -2.4119 -0.33012 1.04818 -2.85442
LEU_31 -5.4437 0.65266 2.29743 -0.48307 0.20389 0.1204 1.00018 -1.44595 -0 -0 0.02018 0.24737 0 0 0 0 0 0.02297 0.11574 0.44745 0 -0.23316 0 0.18072 -0.5329 0.33422 -2.49557
THR_32 -3.82296 0.30306 2.55918 -0.12706 0.03983 0.09637 0.79137 -1.59482 -0.02031 -0.26789 -0.44157 -0.81967 0 0 0 0 0 0.07264 0.00675 0.2678 0 -0.24662 2.40466 -1.0874 -0.17786 0.37278 -1.69173
THR_33 -4.718 0.81979 2.837 -0.17231 0.06653 0.13964 0.80699 -1.56668 -0.01315 -0.12735 -0.29554 -2.03355 0 0 0 0 0 -0.03558 0.02547 1.17177 0 0.23037 2.34666 -1.0874 0.81343 0.48833 -0.3036
SER_34 -3.15947 0.73599 2.73146 -0.03262 0.02814 0.05481 0.56762 -1.17016 -0.00646 -0.12778 0.7732 -0.82462 0 0 0 0 0 0.03758 0.00482 0.45434 0 -0.04847 0.60002 -0.77834 0.87184 3.05958 3.77148
LYS_35 -4.87227 1.35873 5.72589 -0.56865 0.17972 0.38499 2.86741 -2.44717 -0.01636 -0.19431 -2.13126 -0.11417 0 0 0 -1.25815 0 -0.06821 0.26823 1.78748 0 -0.18231 0 -1.5107 -0.05762 3.28812 2.43937
GLY_36 -3.58501 0.38758 3.57291 -5e-05 0 0 1.51059 -1.72401 -0 -0 -1.98204 -0.37467 0 0 0 0 0 -0.10628 0 0 0 0.36024 0 0.83697 -0.0851 0.80735 -0.38151
GLN_37 -3.44081 0.72981 3.71491 -0.5897 0.23472 0.99584 1.94973 -1.80859 -0 -0 -1.55408 -2.29497 0 0 0 0 0 0.35879 0.01203 0 4.34723 -0.17305 0 -0.18838 5.6569 1.3547 9.30508
PRO_38 -5.28002 1.23303 3.13332 -0.08084 1e-05 0.04835 1.37713 -1.58128 -0 -0 -1.04588 0.62431 0 0 0 0 0 -0.14024 0.00979 0.49296 0 -0.40144 0 -2.4119 5.44126 1.38958 2.80814
THR_39 -6.06123 0.65488 5.39232 -0.20343 0.16599 0.07412 3.22685 -2.86805 -0.01566 -0.18155 -2.04619 -0.31745 0 0 0 0 0 0.00561 0.02669 0.09207 0 0.00785 2.35022 -1.0874 -0.05297 0.56142 -0.27591
ASN_40 -4.37832 0.18397 4.32445 -0.17968 0.03824 0.26654 1.96443 -2.2805 -0 -0 -1.32297 -0.33948 0 0 0 0 0 0.0743 0.0029 0 1.42108 0.31877 0 -0.93687 0.20356 0.43044 -0.20913
ALA_41 -4.20243 0.29257 3.77845 -0.02046 0 0 2.11748 -2.3033 -0 -0 -1.79804 -0.35651 0 0 0 0 0 0.14137 0 0 0 -0.13251 0 1.8394 -0.09117 0.27834 -0.45681
VAL_42 -7.16139 0.89122 4.42618 -0.30868 0.14108 0.0677 3.07855 -3.1253 -0.00951 -0.05748 -2.49541 -0.04958 0 0 0 0 0 -0.05867 0.18598 0.0519 0 -0.30354 0 1.9342 -0.14009 0.54502 -2.38781
TYR_43 -6.48772 0.46606 5.19754 -0.5359 0.23074 0.23967 2.64898 -2.94906 -0 -0 -2.4183 -0.3453 0 0 0 0 0 0.06904 0.01672 0 3.34759 -0.13718 7e-05 1.2797 -0.11035 0.66792 1.18023
GLY_44 -4.19928 0.34294 4.85328 -5e-05 0 0 2.0868 -2.44091 -0 -0 -1.99618 -0.40337 0 0 0 0 0 -0.09148 0 0 0 0.17746 0 0.83697 0.50588 0.27234 -0.05559
PHE_45 -10.1709 1.06475 4.82626 -0.61275 0.12338 0.27199 2.93814 -3.30239 -0 -0 -2.40529 -0.02058 0 0 0 0 0 0.07019 0.06087 0 2.66444 0.16916 0 1.0402 0.4482 0.21954 -2.61479
VAL_46 -7.31398 0.75788 4.63055 -0.31947 0.21802 0.07271 2.90512 -3.05425 -0 -0 -2.94777 -0.2059 0 0 0 0 0 -0.01158 0.03181 0.07853 0 -0.31084 0 1.9342 -0.1837 0.45341 -3.26527
ARG_47 -5.85603 0.35855 6.48864 -0.73693 0.09164 0.47145 2.48201 -3.0664 -0.00951 -0.05748 -2.12484 0.32601 0 0 0 0 0 0.03231 0.02529 1.45833 0 -0.14357 0 -1.2888 -0.2695 0.4514 -1.36744
MET_48 -7.21659 0.55498 4.98744 -0.22144 0.02051 0.08141 2.37457 -2.59883 -0 -0 -1.89825 -0.14316 0 0 0 0 0 -0.02462 0.77245 1.98378 0 0.04977 0 0.60916 -0.12505 0.36577 -0.42808
LEU_49 -10.4254 2.1921 4.30544 -0.76742 0.46396 0.31887 2.98312 -3.17897 -0 -0 -2.43968 0.14391 0 0 0 0 0 -0.04582 0.11369 1.00685 0 -0.27117 0 0.18072 -0.03592 0.98652 -4.46918
LEU_50 -6.38715 0.46776 5.19909 -0.47601 0.2173 0.11162 2.69464 -2.78546 -0 -0 -2.44165 0.19962 0 0 0 0 0 0.17791 0.0177 0.31183 0 -0.27062 0 0.18072 -0.29563 1.03369 -2.04467
LYS_51 -4.73672 0.33946 5.72095 -0.29682 0.02891 0.13005 2.58299 -2.57693 -0 -0 -1.83447 -0.00992 0 0 0 0 0 0.03542 0.00547 1.76843 0 0.02976 0 -1.5107 -0.33436 0.41422 -0.24427
LEU_52 -8.5581 0.81364 5.47627 -0.47595 0.17847 0.11202 3.08794 -3.08375 -0 -0 -2.61534 0.21563 0 0 0 0 0 -0.01263 0.01354 0.29832 0 -0.28675 0 0.18072 -0.34316 0.33967 -4.65945
ILE_53 -6.94435 0.71859 4.91023 -0.47573 0.27676 0.09511 2.35939 -2.69429 -0.00444 -0.01889 -1.94376 0.06821 0 0 0 0 0 -0.05603 0.04299 0.47624 0 -0.44604 0 0.73287 -0.12125 0.39587 -2.62851
LYS_54 -3.5729 0.17217 3.94674 -0.3046 0.02946 0.13833 1.66003 -1.82328 -0 -0 -0.76396 -0.00151 0 0 0 0 0 -0.02101 0.00783 1.69309 0 -0.06682 0 -1.5107 -0.21125 0.36068 -0.26769
GLU_55 -4.59432 0.26195 5.68115 -0.22382 0.03621 0.33709 2.33235 -2.37001 -0 -0 -2.95727 -0.56097 0 0 0 -0.37395 0 -0.0828 0.0235 0 2.92873 -0.06735 0 -2.7348 -0.51322 0.3467 -2.53082
HIS_D_56 -3.23218 0.23075 3.45652 -0.43225 0.02645 0.57671 1.44452 -1.67552 -0.00444 -0.01889 -0.92302 -0.44411 0 0 0 0 0 -0.10181 0.03532 0 1.60699 -0.42587 0 -0.45461 -0.43572 0.40801 -0.36315
LYS_57 -4.62306 0.7349 4.93912 -0.34168 0.06589 0.19792 2.65686 -1.97867 -0.01137 -0.1528 -3.94272 -0.18562 0 0 0 -0.37395 0 0.55037 0.18903 1.7915 0 -0.09996 0 -1.5107 5.48659 1.94377 5.33542
PRO_58 -6.49802 1.58315 3.74948 -0.18841 0.11898 0.1317 1.64748 -1.68541 -0.00014 -0.00187 -1.59789 0.05786 0 0 0 0 0 0.00643 0.14978 0.18085 0 -0.86322 0 -2.4119 5.96857 2.11515 2.46259
ASP_59 -3.70226 0.52466 5.06007 -0.21699 0.00047 0.70843 3.16483 -2.39798 -0 -0 -5.35472 -0.09945 0 0 0 0 0 -0.02417 0.04433 0 3.23434 0.0908 0 -2.3716 0.46207 0.44379 -0.43339
TYR_60 -7.99247 1.01596 3.38762 -0.59107 0.35763 0.2885 1.81816 -2.56014 -0.03493 -0.32537 -1.33889 -0.38353 0 0 0 0 0 -0.01337 0.1272 0 3.50171 0.23738 0.00025 1.2797 0.01905 0.54976 -0.65683
LEU_61 -8.45874 1.23552 3.74216 -0.9266 0.73418 0.45283 2.7373 -2.79251 -0.0029 -0.04731 -1.9225 0.01727 0 0 0 0 0 0.00795 0.23825 2.01151 0 -0.20569 0 0.18072 -0.15828 1.03925 -2.11758
ALA_62 -5.65773 0.37956 4.76378 -0.02176 0 0 2.74035 -2.90036 -0.00078 -0.00221 -2.65428 -0.39067 0 0 0 0 0 0.11001 0 0 0 -0.40736 0 1.8394 -0.24826 0.72546 -1.72485
VAL_63 -5.86641 0.68485 4.57606 -0.29926 0.2249 0.06409 2.57305 -2.83738 -0.00315 -0.05348 -1.29695 0.07012 0 0 0 0 0 0.01335 0.00591 0.00681 0 -0.3707 0 1.9342 -0.08581 0.35772 -0.30209
ALA_64 -5.73587 0.76682 2.54595 -0.02304 0 0 2.23377 -2.4329 -0.00128 -0.01298 -1.33691 -0.35772 0 0 -0.45643 0 0 -0.02792 0 0 0 -0.34668 0 1.8394 -0.20357 0.50957 -3.03977
PHE_65 -5.39357 0.552 3.01321 -0.79425 0.03986 0.39935 1.42792 -1.9294 -0 -0 -1.52661 -0.14989 0 0 0 0 0 0.01043 0.81134 0 3.93156 -0.01484 0 1.0402 -0.59591 0.71957 1.54099
ASP_66 -3.47641 0.31385 4.70808 -0.25771 0.03843 0.84732 1.94993 -2.22561 -0.00302 -0.05161 -2.73193 -0.22117 0 0 0 0 0 -0.07632 0.08826 0 2.17727 -0.55519 0 -2.3716 -0.44508 0.69092 -1.60158
SER_67 -4.05534 0.3531 4.04839 -0.02766 0.0031 0.02544 2.05006 -1.97792 -0.0029 -0.04731 -1.91506 -0.24096 0 0 -0.81705 0 0 0.14753 0.01575 0.90081 0 -0.29909 0.61642 -0.77834 -0.57941 0.35583 -2.22461
LYS_68 -3.30403 0.50955 3.70401 -0.3057 0.03752 0.16681 1.58166 -1.62963 -0.00078 -0.00221 -3.01526 -0.28194 0 0 0 0 0 -0.05627 0.09351 1.80537 0 0.00181 0 -1.5107 -0.54788 0.22553 -2.52863
GLY_69 -2.05111 0.46936 2.80484 -5e-05 0 0 1.05076 -1.30188 -0.00722 -0.0483 -0.99591 -0.36356 0 0 0 0 0 -0.03525 0 0 0 0.52116 0 0.83697 5.53823 1.02261 7.44066
PRO_70 -4.16773 0.61379 2.19671 -0.12246 0.00201 0.08768 0.25424 -0.98323 -0.00511 -0.01512 -0.0442 0.24884 0 0 0 0 0 -0.06479 0.00383 0.14576 0 -1.00692 0 -2.4119 5.31961 1.00308 1.05411
THR_71 -1.40481 0.0959 0.90599 -0.17558 0.08819 0.06325 0.21271 -0.57033 -0.00722 -0.0483 -0.05752 -0.30078 0 0 0 0 0 -0.04552 0.00996 0.10456 0 -0.00818 2.34039 -1.0874 -0.34781 0.17131 -0.06121
PHE_72 -6.28798 0.68626 1.72083 -0.98706 0.15325 0.61074 0.65951 -1.67818 -0.00511 -0.01512 0.65641 -0.28339 0 0 0 0 0 0.00635 0.13505 0 1.53242 -0.51215 0 1.0402 -0.10729 0.28447 -2.39078
ARG_73 -1.37563 0.05468 1.18755 -0.63467 0.12603 0.445 0.1206 -0.61092 -0 -0 0.03769 -0.17082 0 0 0 0 0 -0.06104 0.03499 1.80621 0 -0.19997 0 -1.2888 -0.23699 0.36068 -0.4054
HIS_D_74 -3.54696 0.37286 3.04945 -0.38724 0.00624 0.47094 1.49372 -1.56363 -0.01205 -0.13489 -0.13746 -0.0498 0 0 0 0 0 -0.01191 0.08009 0 1.752 -0.03206 0 -0.45461 0.27906 0.21866 1.39242
GLU_75 -2.09484 0.12646 1.98873 -0.59206 0.25651 1.57141 0.19208 -0.79542 -0.01205 -0.13489 -0.61316 -3.19265 0 0 0 0 0 -0.04501 0.03405 0 3.33975 -0.12199 0 -2.7348 0.07636 0.21151 -2.54
MET_76 -5.06189 0.46639 2.88172 -0.78535 0.21423 0.39794 0.6291 -1.53654 -0 -0 -0.47299 -0.34965 0 0 0 0 0 0.15191 0.01219 2.11566 0 0.16189 0 0.60916 -0.01913 0.26733 -0.31803
TYR_77 -7.48753 1.28865 2.17901 -1.20929 0.19277 0.76867 1.12639 -1.60455 -0 -0 -1.01999 -0.27527 0 0 -0.81705 0 0 0.00408 0.00056 0 2.63278 -0.41661 0.14876 1.2797 0.3347 1.1375 -1.73673
PRO_78 -4.01008 0.76061 2.00327 -0.13095 0.01388 0.09538 1.02766 -1.07134 -0 -0 -0.65121 0.18798 0 0 0 0 0 -0.07853 0.02238 0.19114 0 -0.88661 0 -2.4119 -0.32681 1.56707 -3.69807
GLU_79 -3.30851 0.44351 3.37815 -0.22984 0.0254 0.34705 1.36481 -1.57946 -0 -0 -1.81971 -0.49781 0 0 0 0 0 0.04497 0.00467 0 3.64159 0.21376 0 -2.7348 -0.05674 1.04094 0.27795
TYR_80 -5.53596 0.7269 3.52951 -0.62032 0.1319 0.32278 2.55829 -1.98805 -0.00029 -0.00106 -0.92841 -0.29622 0 0 0 0 0 0.07347 0.07388 0 2.67931 0.05884 0.00035 1.2797 0.19143 0.60074 2.85677
LYS_81 -4.458 0.56725 4.64725 -0.43981 0.09523 0.2361 1.39306 -1.9553 -0 -0 -1.48181 0.13211 0 0 0 0 0 -0.10887 0.01334 1.44112 0 -0.02577 0 -1.5107 -0.44181 0.2601 -1.63651
ALA_82 -3.25488 0.67058 2.95389 -0.02576 0.00066 0 1.61812 -1.63914 -0 -0 -1.19684 -0.40087 0 0 0 0 0 -0.07955 0 0 0 -0.07979 0 1.8394 -0.62646 0.19997 -0.02068
ASN_83 -3.49447 0.48326 3.20095 -0.19651 0.03029 0.31159 1.23251 -1.54874 -0.00029 -0.00106 -1.15852 -0.44218 0 0 0 0 0 -0.04102 0.01499 0 1.93823 -0.41606 0 -0.93687 -0.73885 0.1844 -1.57835
ARG_84 -5.20356 1.00322 4.7226 -0.44681 0.06521 0.23152 2.425 -1.99392 -0 -0 -1.87613 0.2668 0 0 0 0 0 -0.02191 0.08792 2.01638 0 -0.1076 0 -1.2888 5.28704 1.28192 6.44887
PRO_85 -4.78611 1.51301 4.30414 -0.06948 0 0.04335 1.57587 -1.69318 -0 -0 -1.07665 0.58363 0 0 0 0 0 0.30872 0.0071 0.15808 0 -0.23165 0 -2.4119 11.6896 2.49823 12.4127
PRO_86 -5.02055 1.30576 3.72798 -0.07143 3e-05 0.04433 1.61118 -1.5696 -0.02064 -0.08307 -1.72631 0.60785 0 0 0 0 0 -0.1998 0.06781 0.20585 0 -0.65009 0 -2.4119 6.12814 1.71943 3.66496
MET_87 -6.58046 1.43832 4.76242 -0.19248 0.01695 0.05817 2.56897 -2.2625 -0 -0 -2.07886 -0.08935 0 0 0 0 0 0.03105 0.05725 1.81373 0 0.09749 0 0.60916 5.90933 1.79197 7.95116
PRO_88 -6.82009 1.11701 4.60871 -0.08697 5e-05 0.054 1.95781 -2.02154 -0 -0 -2.29318 0.71461 0 0 0 0 0 -0.10545 0.0016 0.46725 0 -0.08634 0 -2.4119 5.54958 1.8498 2.49495
ASP_89 -5.22229 0.24725 6.60493 -0.10264 0.00527 0.30696 2.77189 -3.00174 -0 -0 -2.5762 -0.24183 0 0 0 -0.47615 0 -0.02774 3e-05 0 2.04667 0.14618 0 -2.3716 -0.01488 0.57947 -1.32644
ASP_90 -4.28362 0.29546 5.60447 -0.21961 0.00024 0.71501 2.8132 -2.63766 -0 -0 -3.34981 -0.11784 0 0 0 -0.51497 0 -0.03665 0.02645 0 3.28767 0.24499 0 -2.3716 0.18582 0.33727 -0.0212
LEU_91 -9.11312 1.15983 5.17621 -0.49938 0.23092 0.11257 2.26507 -3.20863 -0.03488 -0.15329 -1.57991 0.28766 0 0 0 0 0 -0.00652 0.13428 0.3955 0 -0.25874 0 0.18072 -0.17083 0.55187 -4.53066
ARG_92 -5.50425 0.3541 6.30684 -0.62396 0.07303 0.41402 2.68539 -2.75252 -0 -0 -2.92345 0.52236 0 0 0 -0.47615 0 0.03093 0.03957 2.00403 0 -0.16405 0 -1.2888 -0.39311 0.61614 -1.07988
ALA_93 -2.49717 0.18389 2.60116 -0.02777 0.00531 0 1.53379 -1.50784 -0 -0 -1.22516 -0.41437 0 0 0 0 0 -0.06002 0 0 0 0.00864 0 1.8394 -0.57113 0.51142 0.38014
GLN_94 -6.38491 0.67777 4.70972 -0.25233 0.05742 0.16325 2.1189 -2.36231 -0.01424 -0.07022 -1.99965 -0.47447 0 0 0 -0.51497 0 -0.03153 0.19858 0 3.24951 -0.01968 0 -0.18838 -0.47464 0.48478 -1.12739
ILE_95 -2.20196 0.67089 1.61844 -0.59255 0.35362 0.19818 0.38426 -0.86527 -0 -0 0.33645 -0.20611 0 0 0 0 0 0.0578 0.01312 0.46882 0 0.08162 0 0.73287 3.99459 2.10684 7.15161
PRO_96 -4.36147 1.07972 2.21317 -0.11149 0.00056 0.08206 0.67667 -0.95624 -7e-05 -0.00035 -0.51049 0.31888 0 0 0 0 0 -0.05303 0.07534 0.13358 0 -1.13968 0 -2.4119 3.81767 2.23898 1.09191
TYR_97 -5.71576 0.57674 5.10626 -0.7143 0.0387 0.04707 3.55602 -2.60896 -0.00131 -0.01493 -3.15837 -0.30433 0 0 -0.82771 0 0 0.15369 0.00848 0 2.61532 0.06712 0.00046 1.2797 -0.5706 0.60581 0.1391
ILE_98 -5.54217 0.71261 2.18012 -0.7337 0.4559 0.28955 1.86078 -1.90644 -0 -0 -0.83124 0.24948 0 0 0 0 0 -0.00444 0.00177 0.839 0 0.2041 0 0.73287 -0.11069 0.71157 -0.89095
LYS_99 -4.8362 0.67489 5.73774 -0.46843 0.07303 0.37247 2.91256 -2.55448 -0 -0 -2.84611 -0.02943 0 0 0 0 0 -0.04518 0.01679 2.64952 0 -0.00796 0 -1.5107 -0.09688 0.7145 0.75615
GLU_100 -5.41442 0.28136 6.33 -0.19143 0.02865 0.26146 3.37793 -2.79865 -0.01136 -0.12701 -3.30923 -0.52368 0 0 -0.82771 0 0 0.01775 0.0476 0 3.33601 -0.29976 0 -2.7348 -0.49113 0.46376 -2.58468
ILE_101 -9.39484 1.50169 4.26708 -0.50954 0.43541 0.09719 2.8297 -3.2206 -0 -0 -2.28797 0.18664 0 0 0 0 0 -0.0599 0.0444 0.46643 0 -0.46566 0 0.73287 -0.19413 0.56285 -5.00838
VAL_102 -5.95617 0.49875 3.95951 -0.31995 0.2405 0.07308 2.45699 -2.52394 -0.00131 -0.01493 -1.83058 -0.19635 0 0 0 0 0 -0.01136 0.00923 0.10145 0 -0.24591 0 1.9342 -0.01283 0.57375 -1.26586
GLU_103 -4.47065 0.34961 6.3411 -0.20866 0.02885 0.29751 2.89148 -2.76794 -0.03326 -0.22471 -3.43993 -0.60648 0 0 0 0 0 0.05104 0.02395 0 3.05807 -0.19274 0 -2.7348 -0.33612 0.41 -1.56367
ALA_104 -3.56234 0.43095 3.73834 -0.02162 0 0 2.2568 -2.03815 -0 -0 -1.8281 -0.34228 0 0 0 0 0 -0.05153 0 0 0 -0.24384 0 1.8394 -0.4741 0.48451 0.18803
PHE_105 -10.5709 1.99682 4.22836 -0.67545 0.11935 0.28145 2.70358 -3.18032 -0.01002 -0.06841 -2.63349 -0.20146 0 0 0 0 0 -0.04419 0.25368 0 5.01591 0.19783 0 1.0402 -0.3395 0.90559 -0.98091
ASN_106 -6.36091 0.42901 4.80612 -0.34663 0.01088 0.69415 2.79924 -2.65582 -0 -0 -2.59309 -0.22803 0 0 0 0 0 -0.0908 0.06138 0 2.58424 0.33579 0 -0.93687 0.21822 0.99787 -0.27525
ILE_107 -5.46258 0.95188 5.20554 -0.6805 0.57442 0.16752 2.58763 -2.59781 -0.0219 -0.0977 -1.6328 0.1699 0 0 0 0 0 0.52792 0.00735 0.56468 0 -0.49896 0 0.73287 6.12117 2.13519 8.75382
PRO_108 -5.9431 0.92583 4.55573 -0.06706 0 0.04223 2.07316 -1.95956 -0.0208 -0.13954 -1.49743 0.6282 0 0 0 0 0 -0.05446 0.03781 0.1641 0 -0.39443 0 -2.4119 5.91175 2.02004 3.8706
ILE_109 -10.9841 2.34017 4.86643 -0.54788 0.91571 0.10442 2.89588 -3.36659 -0.00627 -0.03582 -2.91232 0.10426 0 0 0 0 0 -0.06669 0.00452 0.48438 0 -0.49171 0 0.73287 0.20101 0.72866 -5.03304
LEU_110 -5.97467 0.38991 4.74324 -0.67434 0.19918 0.24465 2.86584 -2.72886 -0.01002 -0.06841 -2.2902 0.07218 0 0 0 0 0 0.01284 0.00138 0.95237 0 -0.21186 0 0.18072 -0.00638 0.60239 -1.70003
GLU_111 -4.01999 0.25547 4.36594 -0.21267 0.02969 0.30041 1.4723 -2.01042 -0.0208 -0.13954 -1.01097 -0.59457 0 0 0 0 0 -0.01651 0.00781 0 3.02592 -0.29249 0 -2.7348 -0.41056 0.26345 -1.74233
MET_112 -4.87025 0.28124 4.62904 -0.5533 0.13184 0.16197 1.63801 -2.14402 -0 -0 -0.75067 0.02066 0 0 0 0 0 -0.04421 0.10205 1.03751 0 0.05848 0 0.60916 -0.19895 0.30978 0.41834
GLU_113 -5.78997 0.38116 5.31919 -0.41171 0.04883 0.78572 2.17542 -2.36599 -0.01154 -0.12891 -2.39037 -0.47591 0 0 0 0 0 0.07036 0.32637 0 3.38793 -0.26133 0 -2.7348 -0.01227 0.36719 -1.72064
GLY_114 -2.15826 0.13299 2.74898 -0.00016 0 0 1.47996 -1.40385 -0.00627 -0.03582 -0.64699 -0.3308 0 0 0 0 0 -0.31885 0 0 0 -1.3172 0 0.83697 0.05637 0.33136 -0.63158
TYR_115 -2.39082 0.21568 2.35157 -1.04012 0.21481 0.43812 0.85715 -1.27497 -0.01144 -0.09054 -0.15444 -0.39738 0 0 0 0 0 0.00938 0.05296 0 2.26353 0.22644 0.01613 1.2797 0.09973 0.5481 3.2136
GLU_116 -4.42196 0.40713 4.58904 -0.53173 0.10498 0.75967 1.48604 -2.14279 -0.01144 -0.09054 -0.22731 -1.16802 0 0 0 0 0 -0.0003 0.04887 0 3.32298 -0.01448 0 -2.7348 -0.10666 0.5156 -0.21572
ALA_117 -1.42329 0.07245 1.76164 -0.02403 1e-05 0 0.48174 -0.85203 -0 -0 0.4698 -0.33144 0 0 0 0 0 -0.0237 0 0 0 -0.2898 0 1.8394 -0.28721 0.49777 1.89131
ASP_118 -2.62751 0.36284 3.43289 -0.10511 0.00669 0.31227 1.35626 -1.56862 -0.01483 -0.12235 -1.24366 -1.30618 0 0 -0.73225 0 0 -0.00607 1e-05 0 2.09801 -0.16227 0 -2.3716 -0.2368 0.58536 -2.34293
ASP_119 -2.96903 0.29912 4.46511 -0.27925 0.07592 0.9294 1.84884 -1.9916 -0 -0 -4.41673 -0.31137 0 0 -0.73225 0 0 -0.08 0.0141 0 2.19119 -0.59 0 -2.3716 -0.23427 0.36121 -3.79122
ILE_120 -8.07018 1.0071 3.47203 -0.45848 0.2326 0.07976 1.61409 -2.54885 -0.01483 -0.12235 -0.78641 0.33182 0 0 0 0 0 0.10849 0.02675 1.05692 0 -0.0787 0 0.73287 -0.26781 0.62082 -3.06438
ILE_121 -5.87114 0.86523 2.83079 -0.49959 0.36561 0.10121 1.66209 -2.16962 -0.01906 -0.08436 -1.07835 -0.06489 0 0 0 0 0 -0.05067 0.00793 0.54516 0 -0.47959 0 0.73287 0.02998 0.75871 -2.41768
GLY_122 -3.63618 0.34954 4.33794 -5e-05 0 0 1.64112 -2.17159 -4e-05 -0.0004 -2.04389 -0.41494 0 0 0 0 0 -0.09682 0 0 0 0.15148 0 0.83697 0.64304 0.3097 -0.09413
THR_123 -4.86302 0.20918 5.2215 -0.203 0.14757 0.07371 2.01247 -2.52249 -0.01154 -0.12891 -2.41926 -0.05474 0 0 0 0 0 0.04967 0.00729 0.05413 0 0.00977 2.27633 -1.0874 0.76098 0.24755 -0.22022
LEU_124 -7.70276 0.73613 4.10437 -0.75131 0.48878 0.21911 2.37278 -2.66336 -0 -0 -2.16334 0.31256 0 0 0 0 0 0.09602 0.061 2.60776 0 -0.277 0 0.18072 0.06038 0.51147 -1.80668
ALA_125 -4.96155 0.35101 4.52952 -0.02047 0 0 2.72741 -2.74922 -0.0031 -0.02298 -2.68646 -0.35476 0 0 0 0 0 -0.02441 0 0 0 -0.13655 0 1.8394 -0.19587 0.55674 -1.15127
LYS_126 -4.91414 0.34016 5.8352 -0.30219 0.02807 0.13477 2.37254 -2.63083 -0.03016 -0.20964 -2.45633 0.00288 0 0 0 0 0 0.02931 0.05207 1.72494 0 0.0051 0 -1.5107 -0.32259 0.36219 -1.48934
LYS_127 -5.1074 0.20964 5.36621 -0.29315 0.02555 0.12596 2.29787 -2.53716 -4e-05 -0.0004 -1.52811 -0.006 0 0 0 0 0 -0.02265 0.00637 1.79785 0 0.03753 0 -1.5107 -0.32882 0.18418 -1.28326
ALA_128 -5.12195 0.31027 4.2343 -0.02145 0 0 2.87997 -2.63464 -0 -0 -2.75105 -0.35456 0 0 0 0 0 -0.01733 0 0 0 -0.25322 0 1.8394 -0.34248 0.16944 -2.06331
GLU_129 -4.01627 0.23747 5.07052 -0.20809 0.02848 0.29547 1.9198 -2.38387 -0.0111 -0.12528 -2.13208 -0.58616 0 0 0 0 0 -0.02934 0.02556 0 3.10897 -0.1652 0 -2.7348 -0.3458 0.24054 -1.81118
LYS_130 -3.20186 0.17897 3.83005 -0.30532 0.0268 0.13582 1.49233 -1.67832 -0.0031 -0.02298 -0.97591 -0.00594 0 0 0 0 0 -0.02602 0.02948 1.701 0 -0.05251 0 -1.5107 -0.3963 0.26826 -0.51623
GLU_131 -3.63684 0.32209 3.51914 -0.44298 0.06524 0.88793 1.31737 -1.67446 -0 -0 -1.15967 -0.40194 0 0 0 0 0 -0.05614 0.05665 0 2.87787 -0.074 0 -2.7348 -0.53084 0.33709 -1.3283
GLY_132 -2.96406 0.40485 2.60633 -5e-05 0 0 1.76503 -1.61026 -0 -0 -1.44554 -0.37029 0 0 0 0 0 -0.05815 0 0 0 -1.29727 0 0.83697 -0.72245 0.57823 -2.27663
PHE_133 -7.36497 0.75493 2.14912 -0.52068 0.03726 0.18051 1.27164 -2.06941 -0 -0 -1.35064 0.26766 0 0 0 0 0 0.04329 0.27714 0 3.13011 0.14382 0 1.0402 -0.7349 0.83469 -1.91023
GLU_134 -7.82306 1.07548 6.60791 -0.30037 0.05905 0.3793 2.6648 -3.01404 -0.03143 -0.13911 -2.45256 -0.3148 0 0 0 -0.46626 0 -0.01373 0.27129 0 2.91386 -0.03765 0 -2.7348 -0.6084 0.78032 -3.18419
VAL_135 -4.60443 0.6646 0.8529 -0.27196 0.14563 0.04542 1.29986 -1.29443 -0 -0 0.24533 0.39798 0 0 0 0 0 -0.06072 6e-05 0.62924 0 0.34656 0 1.9342 -0.48215 0.53971 0.38779
TYR_136 -9.52753 1.15772 2.79991 -0.70032 0.06417 0.41436 1.61778 -2.41778 -7e-05 -0.00035 -0.0191 -0.23347 0 0 0 0 0 -0.06784 0.29627 0 2.26722 0.03615 0.04958 1.2797 -0.34857 0.45308 -2.87908
ILE_137 -8.54351 1.40329 2.82504 -0.52815 0.50588 0.10915 2.40314 -2.347 -0 -0 -0.88897 -0.13185 0 0 -0.4582 0 0 -0.01738 0.02823 0.73536 0 -0.46151 0 0.73287 -0.20341 0.56959 -4.26743
VAL_138 -5.83234 1.10091 1.67506 -0.3283 0.37041 0.08027 1.0782 -1.7434 -0.03143 -0.13911 -0.03414 -1.13444 0 0 0 0 0 0.02985 0.02284 0.58339 0 0.63405 0 1.9342 5.53659 0.71775 4.52036
THR_139 -4.04894 0.58469 2.8568 -0.14966 0.04246 0.05296 1.38206 -1.61928 -0 -0 0.31647 -0.46782 0 0 -0.4582 0 0 0.02483 2e-05 0.35194 0 -0.05564 2.42901 -1.0874 5.6264 0.62701 6.40769
GLY_140 -2.20663 0.2219 1.18898 -5e-05 0 0 0.11166 -0.79645 -0 -0 -0.19084 -0.37493 0 0 0 0 0 -0.11299 0 0 0 0.29424 0 0.83697 0.05448 0.42293 -0.55073
ASP_141 -4.07955 0.50624 4.68066 -0.10671 0.0019 0.30118 1.95375 -2.11289 -0 -0 -1.9254 -0.61951 0 0 0 0 0 -0.08101 0.03228 0 3.84477 -0.43731 0 -2.3716 -0.13712 0.2891 -0.26123
LYS_142 -1.93478 0.03081 1.64433 -0.3348 0.04608 0.20025 0.35785 -0.73495 -0 -0 0.54208 -0.19957 0 0 0 0 0 0.08625 0.01307 1.46563 0 0.27455 0 -1.5107 0.29643 0.21107 0.45362
ASP_143 -3.35305 0.512 4.80015 -0.23922 0.08419 0.82157 2.19192 -1.99873 -0 -0 -2.06032 -1.8132 0 0 -0.61956 0 0 0.36066 0.00186 0 1.9456 -0.43198 0 -2.3716 0.78436 0.74329 -0.64207
MET_144 -8.12062 0.80438 3.15505 -0.61158 0.20613 0.1954 2.01196 -2.07631 -0 -0 -0.5087 -0.28394 0 0 0 0 0 0.03361 0.17678 1.17942 0 0.2133 0 0.60916 0.38091 0.80028 -1.83477
MET_145 -5.44757 0.54191 3.81793 -0.42845 0.09186 0.04862 1.69614 -1.99385 -0 -0 -0.85435 0.23593 0 0 0 0 0 -0.04893 0.05266 1.83627 0 -0.05188 0 0.60916 -0.07236 0.37885 0.41194
GLN_146 -5.81419 0.54741 5.61255 -0.81381 0.48159 1.17985 2.42838 -2.83669 -0 -0 -2.39884 -2.22602 0 0 -0.61956 0 0 -0.07635 0.0749 0 3.68702 -0.08415 0 -0.18838 -0.25648 0.35495 -0.94781
LEU_147 -8.47964 1.29676 3.65355 -0.72764 0.42953 0.19735 2.48487 -2.59664 -0 -0 -2.11003 0.24958 0 0 0 0 0 -0.09725 0.00239 2.89511 0 -0.15968 0 0.18072 -0.34201 0.34364 -2.77939
VAL_148 -6.83316 1.24857 2.58033 -0.32713 0.42434 0.07539 2.3988 -2.51372 -0 -0 -1.21399 -0.40001 0 0 0 0 0 -0.05555 0.06741 1.04071 0 0.26402 0 1.9342 -0.29408 0.36872 -1.23514
ASN_149 -5.77215 0.63515 5.66164 -0.20299 0.01296 0.30457 2.16884 -2.75704 -0.00707 -0.09456 -2.2398 -0.31769 0 0 0 -0.63249 0 -0.03783 0.28614 0 1.80787 0.0368 0 -0.93687 -0.30552 0.42392 -1.96613
ASP_150 -3.30055 0.1552 4.07242 -0.10356 0.00148 0.31595 1.4136 -1.76803 -0.0137 -0.1385 -1.18061 -0.26008 0 0 0 0 0 -0.05281 0.00726 0 1.93382 -0.17624 0 -2.3716 -0.17169 0.37778 -1.25986
ASN_151 -5.49782 0.6655 5.6339 -0.37295 0.09178 0.74914 2.47243 -2.641 -0.02217 -0.18249 -2.41634 -0.69333 0 0 0 -0.46626 0 0.02952 0.04388 0 2.16972 -0.64177 0 -0.93687 0.4383 0.33473 -1.24208
VAL_152 -5.87963 0.70263 3.70285 -0.29219 0.15067 0.05323 2.44463 -2.27415 -0 -0 -1.56248 0.30741 0 0 0 0 0 -0.23589 0.01208 0.46262 0 0.54494 0 1.9342 0.67983 0.41945 1.17018
LYS_153 -3.91741 0.68848 3.67053 -0.31336 0.03356 0.14938 1.34008 -1.73331 -0.01349 -0.07956 -0.94411 0.01877 0 0 0 0 0 -0.14644 0.01423 1.74946 0 -0.04447 0 -1.5107 0.08991 0.29322 -0.65522
ILE_154 -6.88446 1.36836 2.79737 -0.55307 0.34741 0.1306 1.87593 -2.24047 -0 -0 -0.59519 0.5008 0 0 0 0 0 -0.03438 0.07494 0.55428 0 0.46951 0 0.73287 -0.25356 0.43762 -1.27142
LEU_155 -6.90505 1.02923 2.59861 -0.51007 0.12822 0.14607 2.14027 -1.90223 -0 -0 -1.88141 0.08757 0 0 0 0 0 -0.00063 0.14711 0.10718 0 -0.15058 0 0.18072 -0.40958 0.60226 -4.59231
ASN_156 -4.05727 0.92725 4.78417 -0.19597 0.03804 0.33304 2.10667 -2.10051 -0.00502 -0.03556 -1.24383 -1.04433 0 0 0 0 0 0.31004 0.00465 0 2.15279 -1.04128 0 -0.93687 -0.32253 0.94244 0.61591
PRO_157 -6.1459 1.4867 4.51489 -0.0902 0.00016 0.05618 2.43561 -1.95502 -0 -0 -2.03391 0.70663 0 0 0 0 0 0.02624 8e-05 0.64936 0 -0.59967 0 -2.4119 -0.15264 0.85477 -2.65862
LYS_158 -2.51943 0.3817 2.44479 -0.41352 0.069 0.22255 0.76476 -1.05572 -0 -0 0.22884 0.09953 0 0 0 0 0 -0.20441 0.03738 1.26275 0 -0.02031 0 -1.5107 0.03479 0.3739 0.19589
LYS_159 -3.57907 0.74122 3.92513 -0.45628 0.07474 0.28012 1.51363 -1.58709 -0 -0 -1.21732 0.09927 0 0 0 0 0 -0.06279 0.07286 1.76017 0 -0.01332 0 -1.5107 -0.02919 0.29633 0.30771
GLY_160 -1.88676 0.21227 2.97984 -6e-05 0 0 1.93659 -1.33403 -0.00918 -0.03399 -2.78013 -0.29182 0 0 -0.5525 0 0 -0.03337 0 0 0 -1.5405 0 0.83697 0.56755 0.29027 -1.63886
THR_161 -4.02063 0.36555 2.78207 -0.17067 0.0842 0.06074 1.5763 -1.48765 -0.00617 -0.06421 -0.35957 -0.37832 0 0 0 0 0 -0.05222 6e-05 0.16193 0 -0.16957 2.3719 -1.0874 0.80391 0.35584 0.76611
SER_162 -2.35105 0.39851 2.66285 -0.02629 0 0.03868 0.38934 -1.16409 -0.04558 -0.1825 0.42298 -1.11149 0 0 0 0 0 0.11491 0.01569 1.00935 0 -0.39125 0.60264 -0.77834 -0.00411 0.41626 0.01653
ASP_163 -3.21184 0.42584 4.29075 -0.12041 0.02272 0.37995 1.62128 -1.89179 -0.06619 -0.56641 -2.01583 -0.82943 0 0 0 0 0 0.02459 0.02287 0 2.45125 -0.58245 0 -2.3716 -0.3251 0.39552 -2.34628
PHE_164 -8.13807 1.40373 2.7437 -1.01621 0.15559 0.39581 2.34501 -2.49951 -0 -0 -0.69129 0.05735 0 0 0 0 0 0.02851 0.02546 0 1.80661 -0.35945 0 1.0402 -0.09705 0.31073 -2.4889
GLU_165 -6.1848 0.69486 5.98958 -0.52983 0.23686 1.4833 1.59108 -2.85383 -0.02296 -0.24583 -1.77546 -2.98335 0 0 0 0 0 -0.1441 0.01614 0 3.35598 -0.23996 0 -2.7348 0.02878 0.38009 -3.93823
ILE_166 -6.36374 1.17014 2.77632 -0.63067 0.4758 0.20785 2.45846 -2.06935 -0 -0 -1.49048 -0.13861 0 0 0 0 0 -0.09169 0.13403 1.42469 0 0.37621 0 0.73287 -0.26828 0.51974 -0.7767
TYR_167 -5.42203 0.66283 2.34455 -0.85116 0.05864 0.52161 1.99817 -1.79524 -0.05015 -0.30733 -0.85393 -0.55969 0 0 0 0 0 -0.04671 0.05623 0 2.8837 -0.19172 0 1.2797 -0.1644 0.66148 0.22456
ASP_168 -6.74068 0.97156 9.25445 -0.20297 0.0146 0.62265 4.69906 -3.8393 -0 -0 -6.66522 -0.68227 0 0 -1.64059 -0.63249 0 -0.10032 0.01581 0 2.84269 -0.13095 0 -2.3716 -0.27776 1.24538 -3.61795
PRO_169 -3.06402 0.42685 1.91529 -0.06868 0 0.04269 0.66789 -0.79965 -0 -0 -0.06681 0.58167 0 0 0 0 0 -0.20785 0.04688 0.19665 0 -0.75292 0 -2.4119 -0.02677 1.23608 -2.28461
GLU_170 -3.77441 0.33851 4.66707 -0.19461 0.02889 0.28122 2.33316 -2.02929 -0 -0 -2.66282 -0.51657 0 0 -0.76146 0 0 -0.01493 0.00498 0 3.02562 -0.00532 0 -2.7348 0.63264 0.45981 -0.92231
GLU_171 -7.0221 0.69273 9.33783 -0.20598 0.02685 0.2632 3.45853 -3.71148 -0 -0 -5.84769 -0.57862 0 0 -0.87912 -0.36416 0 0.11085 0.04738 0 3.17755 -0.24389 0 -2.7348 0.10772 0.6823 -3.68289
VAL_172 -8.8652 1.62395 5.68844 -0.37858 0.36866 0.09183 3.98864 -3.66938 -0 -0 -2.75619 -0.2155 0 0 0 0 0 0.01693 0.00027 0.65298 0 0.31632 0 1.9342 -0.42903 0.91305 -0.7186
LYS_173 -6.8016 0.71252 5.07874 -0.39335 0.07092 0.18803 1.80801 -2.49713 -0 -0 -0.79438 5e-05 0 0 0 0 0 0.06825 0.06317 1.92338 0 -0.0074 0 -1.5107 0.17368 0.59308 -1.32473
GLU_174 -2.84926 0.10732 3.09587 -0.22232 0.02661 0.30681 0.89903 -1.35977 -0 -0 0.02496 -0.56916 0 0 0 0 0 -0.06359 0.03643 0 3.03318 -0.32766 0 -2.7348 -0.06628 0.38684 -0.27579
LYS_175 -4.38392 0.27632 5.05189 -0.31532 0.04155 0.15984 1.7774 -2.0319 -0 -0 -3.07828 -0.14571 0 0 0 -0.36416 0 -0.03715 0.05638 1.86931 0 -0.21389 0 -1.5107 -0.25227 0.32061 -2.77999
PHE_176 -7.08441 0.62903 3.2973 -0.64713 0.05329 0.37162 1.86003 -2.22113 -0 -0 -0.64473 0.10892 0 0 0 0 0 0.08587 0.01965 0 2.12663 -0.15999 0 1.0402 -0.00454 0.60404 -0.56537
GLY_177 -4.54617 0.72057 3.05249 -5e-05 0 0 1.59863 -1.96255 -0 -0 -1.4658 -0.35829 0 0 0 0 0 -0.18042 0 0 0 -1.43145 0 0.83697 -0.65602 0.8857 -3.5064
VAL_178 -7.15519 1.08058 2.01008 -0.31043 0.46362 0.08111 1.64804 -2.16493 -0 -0 -1.39592 -0.9667 0 0 0 0 0 0.26278 0.03717 0.30722 0 0.09638 0 1.9342 -0.43956 1.39228 -3.11926
PRO_179 -6.58175 1.17222 4.05027 -0.20222 0.00462 0.14906 1.62699 -1.64251 -5e-05 -0.00012 -1.66795 -0.0369 0 0 0 0 0 0.01799 0.12309 0.90385 0 -1.05049 0 -2.4119 -0.12983 2.16619 -3.50943
PRO_180 -3.6325 0.58154 2.98486 -0.06355 0 0.04061 1.70114 -1.31915 -0.01696 -0.1284 -1.35704 0.60779 0 0 0 0 0 -0.09318 0.04172 0.05489 0 -0.5136 0 -2.4119 0.58055 1.43624 -1.50694
GLU_181 -2.97305 0.16838 3.32978 -0.43654 0.1638 1.36232 1.20102 -1.41519 -0.01749 -0.13034 -0.51208 -3.10041 0 0 0 0 0 -0.12603 0.01055 0 3.62026 -0.26939 0 -2.7348 0.64317 0.41564 -0.80039
GLN_182 -6.30936 0.6099 5.61666 -0.69046 0.10799 0.75553 2.65882 -2.54591 -0.01749 -0.13034 -3.10525 -0.65466 0 0 0 0 0 -0.01783 0.01704 0 2.18809 -0.13961 0 -0.18838 -0.46473 0.41463 -1.89536
ILE_183 -6.30569 0.66224 3.72078 -0.73791 0.39926 0.28102 2.71402 -2.47452 -5e-05 -0.00012 -2.23335 0.29648 0 0 0 0 0 -0.0836 0.06011 0.92664 0 0.05496 0 0.73287 -0.41023 0.5916 -1.80549
VAL_184 -5.64332 0.70111 3.24889 -0.31927 0.28772 0.07321 1.51389 -2.228 -0.01738 -0.13691 -0.88605 -0.18946 0 0 0 0 0 -0.05897 2e-05 0.05678 0 -0.31115 0 1.9342 -0.17617 0.4938 -1.65706
ASP_185 -4.462 0.15503 6.10587 -0.11458 0.02242 0.35625 3.06175 -2.81112 -0.02162 -0.11716 -4.28972 -0.19605 0 0 0 -0.79975 0 0.08275 0.00546 0 1.77312 0.06127 0 -2.3716 -0.22737 0.24121 -3.54585
TYR_186 -8.54927 0.77404 4.64952 -0.8379 0.08965 0.32993 3.40293 -3.0343 -0 -0 -2.57728 -0.26956 0 0 -0.70714 0 0 0.17815 0.13269 0 2.61249 0.03805 0.20528 1.2797 -0.23635 0.53589 -1.98351
LEU_187 -10.0426 1.19063 5.30773 -0.48532 0.25442 0.11203 3.17177 -3.4198 -0 -0 -2.60606 0.22991 0 0 0 0 0 0.13991 0.0818 0.35926 0 -0.26307 0 0.18072 -0.20753 0.68879 -5.30745
ALA_188 -5.22959 0.49374 5.25708 -0.02058 0 0 2.84172 -3.04248 -0.01625 -0.08501 -1.99146 -0.35745 0 0 0 0 0 0.07388 0 0 0 -0.20205 0 1.8394 -0.34162 0.5645 -0.21616
LEU_189 -6.59985 0.56253 5.67117 -0.67212 0.20873 0.23896 3.14806 -2.97256 -0.01076 -0.05335 -3.2849 0.07623 0 0 0 0 0 -0.01912 0.09328 0.784 0 -0.15573 0 0.18072 -0.0548 0.53141 -2.32807
MET_190 -10.7741 1.5751 4.12533 -0.35377 0.17975 0.03186 2.51492 -3.00081 -0.00313 -0.01773 -1.11877 0.07973 0 0 0 0 0 -0.01792 0.09846 1.05469 0 0.07997 0 0.60916 0.30326 0.49208 -4.1419
GLY_191 -3.40857 0.29441 3.02671 -4e-05 0 0 1.09192 -1.80622 -0 -0 -0.99383 -0.3966 0 0 0 0 0 -0.08022 0 0 0 0.48291 0 0.83697 0.36459 0.43546 -0.15251
ASP_192 -2.98348 0.09244 5.374 -0.10098 0.00053 0.30563 2.33019 -2.30288 -0 -0 -4.079 -0.40449 0 0 0 -0.9302 0 -0.01544 0.0007 0 1.98422 -0.23209 0 -2.3716 0.14443 0.55357 -2.63446
SER_193 -2.93185 0.1558 3.30561 -0.03783 0.00096 0.04801 1.73913 -1.54061 -0.02394 -0.13512 -2.49169 -0.3803 0 0 0 0 0 0.00515 0.00987 0.29676 0 -0.2008 1.79044 -0.77834 -0.32543 0.93772 -0.55645
SER_194 -4.03632 0.4929 4.40904 -0.02879 4e-05 0.05109 2.07731 -2.1823 -0.01532 -0.08576 -0.81421 -1.09777 0 0 -0.72089 0 0 0.0069 0.02244 0.72412 0 -0.33049 0.61245 -0.77834 -0.2775 0.96928 -1.00212
ASP_195 -1.08926 0.04067 1.23627 -0.11928 0.01324 0.36706 0.108 -0.59185 -0 -0 -0.00675 -0.2475 0 0 0 0 0 -0.05066 0.01034 0 2.33177 -0.32441 0 -2.3716 -0.41495 0.54468 -0.56422
ASN_196 -3.55167 0.43864 3.57841 -0.28394 0.04041 0.55606 1.7448 -1.69492 -0 -0 -2.20766 -0.80099 0 0 -0.72089 0 0 0.39806 0.00718 0 2.05969 -0.73966 0 -0.93687 -0.07254 0.54301 -1.64287
ILE_197 -7.97626 1.80841 2.03197 -0.71937 0.90359 0.17687 1.88918 -2.22594 -0.02177 -0.13494 -0.86161 0.27613 0 0 0 0 0 0.02756 0.07283 0.64186 0 -0.19402 0 0.73287 6.12848 1.99214 4.54799
PRO_198 -3.98383 0.6504 1.64294 -0.07658 0 0.04638 0.60525 -0.9192 -0 -0 0.12497 0.57417 0 0 0 0 0 -0.21332 0.01292 0.37175 0 -0.74579 0 -2.4119 5.89915 1.88407 3.4614
GLY_199 -1.96594 0.39945 2.20134 -6e-05 0 0 1.10049 -1.07737 -0 -0 -1.04779 -0.38442 0 0 0 0 0 -0.1011 0 0 0 0.27631 0 0.83697 0.07578 0.35943 0.67309
VAL_200 -7.40309 1.26456 3.18723 -0.27177 0.14763 0.05343 2.78849 -2.31651 -0.02177 -0.13494 -2.09516 0.15004 0 0 0 0 0 -0.08929 0.00455 0.07984 0 -0.42269 0 1.9342 -0.27328 0.91888 -2.49964
PRO_201 -3.63438 0.63596 2.20725 -0.10854 0.00436 0.08 1.36393 -1.04521 -0 -0 -1.2138 0.27614 0 0 -0.70714 0 0 -0.11166 0.04846 0.10926 0 -0.85278 0 -2.4119 -0.45107 1.11025 -4.70088
GLY_202 -1.75367 0.17044 1.47589 -6e-05 0 0 0.68795 -0.88134 -0.00963 -0.04194 -0.36852 -0.38461 0 0 0 0 0 -0.12709 0 0 0 -1.45191 0 0.83697 -0.73881 0.43381 -2.15251
ILE_203 -8.51349 1.29733 1.63528 -0.64339 0.56099 0.12721 1.93617 -1.98623 -0 -0 -0.65198 0.40003 0 0 0 0 0 0.19121 0.00949 0.94218 0 -0.72961 0 0.73287 -0.8043 0.69079 -4.80544
GLY_204 -3.15799 0.26232 3.49169 -0.00039 0 0 1.75784 -1.81533 -0.00912 -0.0279 -2.19859 -0.16349 0 0 0 0 0 -0.07151 0 0 0 -0.76556 0 0.83697 -0.25246 0.69011 -1.42342
GLU_205 -2.80763 0.13651 2.87084 -0.46993 0.34547 1.49649 1.23329 -1.46263 -0.04817 -0.34165 -1.06719 -2.89922 0 0 0 0 0 -0.0298 0.02506 0 3.87251 -0.16858 0 -2.7348 -0.07327 0.3202 -1.80249
LYS_206 -3.89282 0.19111 4.12751 -0.51851 0.17992 0.32384 1.31311 -1.82053 -0.02825 -0.164 -0.99024 0.05422 0 0 0 0 0 0.18878 0.01918 1.94413 0 -0.15028 0 -1.5107 -0.25934 0.27028 -0.7226
THR_207 -6.95403 0.77351 4.17866 -0.20042 0.15339 0.07257 2.57268 -2.72313 -0.02991 -0.22323 -1.12278 -0.24483 0 0 0 0 0 -0.03054 0.00451 0.08897 0 -0.0186 2.40388 -1.0874 -0.11623 0.33921 -2.16369
ALA_208 -6.56584 0.86347 3.2674 -0.02065 0 0 2.73684 -2.75549 -0 -0 -2.17825 -0.33543 0 0 0 0 0 -0.0315 0 0 0 -0.15844 0 1.8394 -0.02148 0.54575 -2.81424
VAL_209 -4.25755 0.23918 4.17284 -0.30464 0.21944 0.06776 2.08592 -2.24324 -0 -0 -1.43403 -0.03509 0 0 0 0 0 0.00051 0.00678 0.03634 0 -0.40537 0 1.9342 0.00133 0.42517 0.50955
LYS_210 -5.38843 0.17469 6.62055 -0.34871 0.05074 0.17802 3.33326 -2.98865 -0.06583 -0.30654 -3.3673 0.03338 0 0 -0.5525 0 0 -0.03175 0.06372 1.74124 0 -0.00049 0 -1.5107 -0.14757 0.32706 -2.18576
LEU_211 -8.43144 1.35903 3.94449 -0.52064 0.26243 0.12587 2.86746 -2.81659 -0.00865 -0.10201 -2.75886 0.00759 0 0 0 0 0 0.05679 0.02551 2.93823 0 -0.27239 0 0.18072 -0.26273 0.83173 -2.57346
ILE_212 -7.29545 0.744 4.04469 -0.70356 0.52465 0.25121 2.6419 -2.72126 -0.01358 -0.0568 -2.32161 0.20859 0 0 0 0 0 0.12095 0.05829 0.9108 0 0.08048 0 0.73287 -0.1587 1.12186 -1.83067
LYS_213 -4.02572 0.36786 4.77625 -0.40185 0.04495 0.20774 2.16961 -2.29953 -0 -0 -1.81033 -0.11799 0 0 0 0 0 0.06939 0.00486 1.99104 0 0.05435 0 -1.5107 -0.20918 0.67997 -0.00928
GLU_214 -5.8193 0.35146 5.67761 -0.21195 0.02239 0.28182 2.85887 -2.79555 -0.00865 -0.10201 -1.65063 -0.583 0 0 0 0 0 0.13288 0.03475 0 3.00111 -0.26366 0 -2.7348 -0.40432 0.27389 -1.93908
TYR_215 -8.80288 0.78691 5.6574 -1.06601 0.09944 0.43972 2.3767 -3.45996 -0.01506 -0.05497 -0.80826 -0.30583 0 0 0 0 0 -0.00139 0.23289 0 1.79751 -0.39503 9e-05 1.2797 -0.26209 0.25796 -2.24314
GLY_216 -2.74708 0.15598 3.56832 -4e-05 0 0 1.23041 -1.7868 -0.02013 -0.15899 -0.74693 -0.41677 0 0 0 0 0 0.01227 0 0 0 0.47469 0 0.83697 0.23122 0.27805 0.91118
SER_217 -2.85512 0.31008 3.73556 -0.02632 0 0.06161 1.85292 -1.73314 -0.00225 -0.02622 -2.15871 -0.61479 0 0 0 0 0 -0.01326 0.00365 0.72548 0 0.33209 0.60022 -0.77834 0.28189 0.23209 -0.07254
LEU_218 -5.81613 0.54078 4.11603 -0.53104 0.18542 0.16489 2.02211 -2.18927 -0 -0 -1.42123 0.11292 0 0 -0.82323 0 0 0.10195 0.0349 0.39514 0 0.05637 0 0.18072 0.42865 0.41477 -2.02623
GLU_219 -2.81955 0.28119 3.35627 -0.35467 0.11923 0.43344 0.92965 -1.47146 -0.02013 -0.15899 -0.28703 -0.54303 0 0 0 0 0 0.28436 0.01367 0 3.30552 -0.00433 0 -2.7348 0.58339 0.91726 1.83001
ASN_220 -3.84995 0.35194 3.02086 -0.40624 0.12639 0.83421 0.61767 -1.53877 -0.00261 -0.02794 -0.25594 -1.35137 0 0 0 -0.81357 0 -0.0852 0.00269 0 2.07259 -0.73589 0 -0.93687 0.54249 1.19376 -1.24175
ILE_221 -4.64448 0.2797 1.79653 -0.62818 0.3719 0.13586 0.42716 -1.47282 -0.00217 -0.02629 0.66674 0.16854 0 0 0 0 0 0.07556 0.00269 0.7313 0 -0.53271 0 0.73287 0.4453 0.84932 -0.62319
TYR_222 -5.75009 0.53245 3.49386 -0.89914 0.07274 0.26536 1.09943 -2.01128 -0 -0 -0.4045 -0.18466 0 0 0 0 0 0.2401 0.02779 0 2.30028 -0.27645 0.00454 1.2797 1.17877 0.57116 1.54008
GLU_223 -5.30522 0.61825 3.62643 -0.46033 0.34644 1.44351 0.66815 -1.7558 -0.0486 -0.30436 -0.93925 -2.9872 0 0 0 0 0 0.09768 0.01695 0 4.03996 -0.20588 0 -2.7348 0.79645 0.64981 -2.4378
ASN_224 -5.05333 0.23328 4.54829 -0.19875 0.02875 0.32512 1.27338 -2.26823 -0.02059 -0.15545 -0.63148 -0.69906 0 0 -0.82323 0 0 -0.05673 0.00144 0 2.32174 -0.69736 0 -0.93687 -0.22514 0.46083 -2.57339
ILE_225 -7.84753 0.75863 5.8952 -0.54657 0.55524 0.1097 2.99297 -3.27524 -0.02047 -0.11882 -3.14556 0.06087 0 0 0 0 0 -0.03025 0.05511 1.71466 0 -0.2641 0 0.73287 -0.12033 0.47885 -2.01478
ASP_226 -2.79085 0.26356 3.08607 -0.10977 0.00566 0.32906 1.268 -1.51013 -0 -0 -0.98911 -0.6217 0 0 0 0 0 -0.07821 0.01155 0 1.71623 0.04232 0 -2.3716 0.00618 0.6731 -1.06964
GLU_227 -3.67525 0.19429 3.8652 -0.2261 0.03475 0.32981 1.50164 -1.74958 -0 -0 -1.40217 -0.59618 0 0 0 -1.88919 0 -0.09609 0.05047 0 3.36299 -0.27987 0 -2.7348 -0.20103 0.45537 -3.05574
ILE_228 -6.39503 0.6444 4.30025 -0.62536 0.38822 0.13147 3.04611 -2.44085 -0 -0 -2.14223 0.18027 0 0 0 0 0 -0.00079 0.00896 0.81565 0 -0.52247 0 0.73287 -0.24787 0.43969 -1.6867
LYS_229 -6.64756 0.33886 7.31933 -0.41866 0.06195 0.24343 3.73402 -3.21414 -0.01506 -0.05493 -5.35316 -0.1897 0 0 0 -0.9302 0 -0.04707 0.14073 2.03265 0 -0.06449 0 -1.5107 -0.08617 0.44609 -4.21479
GLY_230 -3.77063 0.2893 4.58572 -4e-05 0 0 1.9865 -2.23159 -0.02047 -0.11882 -2.08413 -0.4204 0 0 0 0 0 -0.14202 0 0 0 0.39892 0 0.83697 -0.01678 0.2608 -0.44667
LYS_231 -5.20465 0.46441 7.33033 -0.45246 0.05676 0.31068 3.37334 -3.14061 -0 -0 -4.13037 0.08361 0 0 0 0 0 -0.01677 0.00873 2.53122 0 -0.02044 0 -1.5107 0.14064 0.26242 0.08613
LYS_232 -5.80627 0.21118 7.51779 -0.32085 0.03853 0.15134 3.46746 -3.23948 -0.04491 -0.29011 -4.54905 -0.02538 0 0 0 -0.79975 0 0.02603 0.06764 1.71135 0 -0.03552 0 -1.5107 -0.27454 0.32561 -3.37961
LEU_233 -6.12397 0.44154 5.66244 -0.47405 0.20215 0.1104 2.5813 -2.75198 -0 -0 -2.30551 0.2061 0 0 0 0 0 0.08036 0.05501 0.42262 0 -0.26007 0 0.18072 -0.38325 0.34252 -2.01369
ARG_234 -5.641 0.29619 6.48323 -0.76348 0.10156 0.51 2.47201 -3.06452 -0 -0 -2.24889 0.31139 0 0 0 0 0 0.03971 0.02907 1.43885 0 -0.10705 0 -1.2888 -0.35344 0.34946 -1.43571
GLU_235 -4.97831 0.3314 7.20837 -0.2119 0.03073 0.29968 3.3473 -3.07032 -0.01865 -0.15898 -4.47732 -0.59869 0 0 0 0 0 0.08037 0.01343 0 3.03944 -0.2065 0 -2.7348 -0.47027 0.28809 -2.28691
LYS_236 -5.21012 0.21858 6.32638 -0.2978 0.02249 0.12627 2.89612 -2.93008 -0.02162 -0.11716 -2.39642 -0.02714 0 0 0 0 0 -0.02164 0.03495 1.74774 0 0.00794 0 -1.5107 -0.441 0.21973 -1.3735
LEU_237 -6.16069 0.42018 6.44128 -0.48342 0.21802 0.11626 2.72043 -3.13432 -0 -0 -2.27691 0.22242 0 0 0 0 0 0.05718 0.03121 0.36689 0 -0.27085 0 0.18072 -0.3491 0.38925 -1.51146
GLN_238 -7.28161 0.33994 9.19271 -0.83517 0.1609 0.89381 4.25039 -4.09978 -0 -0 -4.97121 -0.89558 0 0 -1.10263 -1.61905 0 0.03342 0.03952 0 2.98507 -0.17227 0 -0.18838 -0.2888 0.69114 -2.86758
GLU_239 -5.65988 0.3789 7.92614 -0.54851 0.07691 0.96242 3.83782 -3.42499 -0 -0 -5.28849 -0.66233 0 0 0 -1.53171 0 0.01174 0.03735 0 3.60267 -0.23256 0 -2.7348 -0.42498 0.64553 -3.02877
ASN_240 -5.79449 0.28118 7.06563 -0.16673 0.00954 0.23764 3.6216 -3.4085 -0.00909 -0.13021 -3.32037 -0.3346 0 0 0 -0.62221 0 0.04151 0.0029 0 1.51753 0.60341 0 -0.93687 -0.1279 0.41988 -1.05015
ARG_241 -10.9334 0.74318 10.8836 -0.70336 0.13519 0.44106 4.23949 -5.02787 -0.00318 -0.0195 -4.70113 0.37462 0 0 0 -0.99015 0 -0.02125 0.42049 1.43766 0 -0.06996 0 -1.2888 -0.02885 0.46557 -4.64661
ASP_242 -5.60452 0.23075 7.27899 -0.10803 0.01105 0.32988 3.1207 -3.25404 -0 -0 -3.94313 -0.24388 0 0 0 -0.6289 0 -0.00085 0.00204 0 1.77905 0.14654 0 -2.3716 -0.29694 0.39263 -3.16025
GLN_243 -5.90725 0.35171 7.46678 -0.27511 0.05133 0.21696 3.74846 -3.3053 -0.00909 -0.13021 -4.54356 -0.52384 0 0 0 -1.41424 0 0.01056 0.02683 0 2.86112 0.05046 0 -0.18838 -0.12448 0.29756 -1.33967
ALA_244 -4.7528 0.32571 3.93159 -0.02118 0 0 2.43032 -2.45706 -2e-05 -0.00044 -2.46875 -0.36505 0 0 0 0 0 0.20897 0 0 0 -0.27008 0 1.8394 -0.2765 0.33969 -1.53619
PHE_245 -10.4537 1.21223 6.32255 -0.94678 0.50197 0.33781 3.2131 -3.88355 -0 -0 -3.17983 -0.38254 0 0 0 0 0 0.0398 1.27226 0 3.77644 -0.52798 0 1.0402 -0.12569 0.3246 -1.45909
LEU_246 -4.49493 0.13195 3.91047 -0.48826 0.25944 0.11739 1.62946 -2.07621 -0 -0 -0.77011 0.23515 0 0 0 0 0 -0.00143 0.02852 0.29686 0 -0.29925 0 0.18072 -0.04235 0.34847 -1.03412
SER_247 -2.70268 0.11684 3.36327 -0.02766 0 0.06399 1.45753 -1.53592 -0 -0 -0.75368 -0.57923 0 0 0 0 0 -0.02344 0.00312 0.69036 0 0.33655 0.60032 -0.77834 -0.05895 0.25083 0.42292
ARG_248 -7.13162 0.5195 6.80765 -0.49813 0.05154 0.28269 2.91572 -3.2079 -0 -0 -3.58761 0.24004 0 0 -0.82886 -0.92416 0 0.01194 0.11499 2.02963 0 -0.01652 0 -1.2888 -0.03151 0.80976 -3.73166
GLU_249 -3.87106 0.39412 4.85973 -0.22414 0.03599 0.32826 2.50612 -2.14306 -0 -0 -3.43193 -0.66974 0 0 0 0 0 -0.10997 0.11803 0 3.36747 0.06934 0 -2.7348 -0.17711 0.98191 -0.70084
LEU_250 -8.15877 1.29816 3.45479 -0.49641 0.19645 0.13334 2.17528 -2.59144 -0.00635 -0.02769 -1.41218 -0.08926 0 0 0 0 0 0.04722 0.17202 1.10845 0 -0.06588 0 0.18072 0.32752 0.53571 -3.21832
VAL_251 -7.20338 1.76291 2.61315 -0.38469 0.41288 0.09218 1.79393 -2.1521 -0 -0 -0.79089 -0.15607 0 0 0 0 0 -0.10188 0.00816 0.70229 0 0.36156 0 1.9342 0.2101 0.94226 0.0446
THR_252 -6.99819 0.8789 4.33607 -0.12746 0.0591 0.06964 2.4158 -2.64798 -0.00369 -0.02742 -1.75358 -0.75799 0 0 0 0 0 0.15256 0.08501 0.04048 0 0.01501 2.30664 -1.0874 -0.12736 0.92026 -2.2516
ILE_253 -9.21757 1.79474 5.01914 -0.50633 0.58769 0.10158 3.19364 -3.29826 -0.0006 -0.01355 -1.77311 -0.06001 0 0 0 0 0 -0.00264 0.00498 0.64104 0 -0.48945 0 0.73287 0.03139 0.68255 -2.57189
LYS_254 -6.87979 0.71577 6.03753 -0.41753 0.09963 0.19708 2.80998 -2.69213 -0.00951 -0.04676 -2.57425 0.08652 0 0 -1.10263 -0.56964 0 -0.06335 0.368 1.66304 0 -0.03564 0 -1.5107 -0.32248 1.02305 -3.22382
THR_255 -5.69412 0.99837 4.84352 -0.13363 0.06127 0.07781 1.91021 -2.28736 -0 -0 -0.83347 -0.92503 0 0 0 0 0 -0.06924 0.00523 0.01586 0 -0.12176 2.31745 -1.0874 -0.46505 0.91094 -0.47641
ASP_256 -3.74049 0.2871 4.36949 -0.2818 0.07317 0.93205 1.2885 -1.89049 -0.0006 -0.01355 -1.84393 -0.25748 0 0 0 0 0 0.12246 0.06617 0 2.0966 -0.51529 0 -2.3716 0.11974 0.73724 -0.8227
VAL_257 -5.35998 0.71454 3.35882 -0.28456 0.19041 0.06217 2.00448 -1.88632 -0.00369 -0.02742 -0.95145 -0.31221 0 0 0 0 0 0.1597 1e-05 0.17467 0 -0.65778 0 1.9342 0.11549 1.28177 0.51285
PRO_258 -1.94744 0.41135 1.23445 -0.13027 0.00259 0.09553 0.40969 -0.64405 -0.0023 -0.02347 -0.46311 0.18993 0 0 0 0 0 -0.07564 0.01742 0.17441 0 -0.92315 0 -2.4119 -0.53695 1.02322 -3.59966
ILE_259 -7.60291 1.42799 1.97095 -0.50638 0.45986 0.11983 1.35331 -2.02316 -0 -0 -1.12018 -0.11612 0 0 -0.82886 0 0 -0.05876 0.10948 0.25433 0 -0.53679 0 0.73287 -0.47487 0.5148 -6.32461
GLU_260 -3.34398 0.24517 2.86245 -0.33078 0.05469 0.39065 1.03062 -1.38262 -0 -0 -1.02277 -0.59203 0 0 -0.77264 0 0 -0.0204 0.03064 0 3.59819 -0.17575 0 -2.7348 -0.07985 0.41546 -1.82775
PHE_261 -5.79335 0.74215 4.97049 -0.62531 0.04045 0.36325 2.02919 -2.49344 -0.00434 -0.04183 -1.17352 0.14283 0 0 -0.76909 0 0 -0.00867 0.15834 0 1.94494 -0.19487 0 1.0402 -0.14799 0.35832 0.53774
ASP_262 -3.24009 0.13231 3.01219 -0.11259 0.00701 0.34441 1.71234 -1.53457 -0 -0 -2.02675 -0.44057 0 0 0 -0.92416 0 -0.08865 0.03723 0 1.79963 -0.03069 0 -2.3716 -0.35617 0.39598 -3.68472
LEU_263 -1.85872 0.26471 1.85877 -0.51646 0.24686 0.15468 0.52656 -0.8977 -0 -0 -0.02074 0.06846 0 0 0 0 0 -0.06038 0.02954 0.18656 0 -0.05802 0 0.18072 -0.45282 0.21933 -0.12866
GLU_264 -6.65502 0.68736 8.60346 -0.24592 0.06118 0.2834 4.7537 -3.51995 -0.01791 -0.18789 -7.44706 -0.12388 0 0 -1.54173 0 0 0.09036 0.18452 0 3.1113 -0.02047 0 -2.7348 -0.54152 0.38487 -4.87599
ASP_265 -3.7613 0.35273 5.33851 -0.25387 0.05224 0.83734 2.66299 -2.2049 -0.02487 -0.16183 -3.93035 -0.53495 0 0 0 -0.76624 0 0.05785 0.21086 0 1.98199 -0.62217 0 -2.3716 -0.29989 0.64681 -2.79066
LEU_266 -7.71011 1.28535 2.80115 -0.5344 0.24546 0.14592 1.96427 -2.09058 -0 -0 -1.19942 0.19506 0 0 0 0 0 0.01095 0.19054 0.18364 0 -0.11307 0 0.18072 -0.18565 0.61749 -4.01268
ARG_267 -6.03882 0.98826 3.96376 -0.63074 0.1569 0.39781 1.3043 -2.06641 -0.01995 -0.09809 -1.85773 0.54082 0 0 0 -0.76624 0 0.12866 0.33933 2.10047 0 -0.09463 0 -1.2888 -0.4365 0.63027 -2.74733
PHE_268 -5.15339 0.52121 3.39335 -0.56267 0.08301 0.30625 1.46187 -1.86248 -0 -0 -0.16647 0.19129 0 0 0 0 0 -0.03632 0.00169 0 2.42965 -0.15299 0 1.0402 0.17708 0.57418 2.24547
LYS_269 -3.51199 0.59368 4.36545 -0.47244 0.11429 0.29166 2.23383 -1.72165 -0.0023 -0.02347 -2.53292 -0.13611 0 0 0 0 0 0.07193 0.06557 1.97278 0 0.03886 0 -1.5107 6.10586 1.64119 7.58352
PRO_270 -5.58201 1.1418 2.83906 -0.12783 0.00025 0.09316 1.16782 -1.22321 -0 -0 0.7682 0.23456 0 0 0 0 0 0.1613 0.04823 0.20864 0 -1.06037 0 -2.4119 5.45548 2.19484 3.90801
PRO_271 -1.72843 0.23572 1.04129 -0.10609 0.00385 0.06615 0.27943 -0.45228 -0 -0 0.25691 0.71623 0 0 0 0 0 0.02712 0.00909 0.1526 0 0.59046 0 -2.4119 0.06893 0.92169 -0.32922
ASP_272 -5.23919 0.44231 7.46613 -0.21807 0.10725 0.68677 3.95968 -2.96733 -0 -0 -5.45486 -1.44763 0 0 -0.56733 -0.40134 0 -0.00289 0.03493 0 2.24326 -0.41955 0 -2.3716 0.22025 0.35001 -3.57921
GLN_273 -4.67576 0.51602 4.83205 -0.68265 0.11088 0.74388 1.88611 -2.34742 -0.00256 -0.04732 -1.42927 -0.25595 0 0 0 0 0 -0.08339 0.15485 0 2.93371 -0.19723 0 -0.18838 -0.2654 0.39329 1.39546
GLU_274 -4.58336 0.28437 5.97876 -0.2082 0.01821 0.27215 2.11482 -2.52635 -0.04698 -0.25881 -2.33227 -0.58075 0 0 -0.56733 0 0 -0.02256 0.03951 0 3.12409 -0.35067 0 -2.7348 -0.49125 0.36912 -2.5023
LYS_275 -7.53298 0.73324 8.02208 -0.58806 0.2878 0.54803 3.25026 -3.16523 -0.03004 -0.10882 -4.52067 0.10353 0 0 0 -0.40134 0 -0.02398 0.34295 3.64725 0 -0.11494 0 -1.5107 -0.37814 0.43852 -1.00125
LEU_276 -8.02093 0.85397 5.01715 -0.46782 0.19458 0.10256 2.31204 -3.06111 -0 -0 -2.03322 0.23198 0 0 0 0 0 0.06417 0.10099 0.38294 0 -0.26785 0 0.18072 -0.21574 0.58124 -4.04432
ARG_277 -6.01259 0.37572 7.02324 -0.75284 0.09783 0.48237 2.42293 -3.16173 -0.00256 -0.04732 -2.51867 0.34278 0 0 0 0 0 -0.03382 0.06692 1.46248 0 -0.05525 0 -1.2888 -0.28763 0.63408 -1.25286
GLU_278 -6.2116 0.2216 7.57325 -0.39953 0.03085 0.76262 3.88397 -3.29845 -0.01825 -0.16721 -5.38045 -0.49107 0 0 0 -1.19224 0 0.07414 0.00572 0 3.63037 -0.28754 0 -2.7348 -0.44432 0.58811 -3.85483
LEU_279 -7.85208 1.35585 4.51439 -0.73988 0.34921 0.33823 2.31685 -2.94959 -0.01332 -0.07064 -2.01618 0.11658 0 0 0 0 0 0.00977 0.05593 0.86168 0 -0.22695 0 0.18072 -0.34777 0.94165 -3.17556
PHE_280 -5.51141 0.31315 5.75313 -1.07697 0.15274 0.44477 2.44438 -2.76799 -0.01266 -0.07756 -2.65858 0.03134 0 0 0 0 0 -0.01791 0.00535 0 1.7893 -0.48838 0 1.0402 0.0107 0.94918 0.32275
LYS_281 -5.50585 0.28455 6.99295 -0.47144 0.17264 0.24362 2.97416 -3.0386 -0 -0 -4.32276 0.15814 0 0 0 -0.6226 0 -0.02536 0.01171 2.5681 0 0.04208 0 -1.5107 -0.05496 0.4676 -1.63673
GLU_282 -5.47331 0.27221 5.47298 -0.45168 0.05995 0.87594 2.44831 -2.48562 -0.00131 -0.01721 -2.53552 -0.46575 0 0 0 0 0 -0.04384 0.02969 0 3.27629 -0.31725 0 -2.7348 -0.34736 0.30883 -2.12946
LEU_283 -5.56142 0.24769 5.18401 -0.6609 0.16412 0.2209 2.68601 -2.61362 -0 -0 -3.3847 0.11349 0 0 0 0 0 0.04191 0.00256 0.76561 0 -0.19698 0 0.18072 -0.20958 0.32622 -2.69397
GLU_284 -5.53816 0.26386 5.90654 -0.33013 0.08322 0.36845 2.39576 -2.76373 -0.01332 -0.07064 -2.7966 -0.62523 0 0 0 0 0 -0.00079 0.02028 0 3.55561 -0.07311 0 -2.7348 -0.07808 0.34626 -2.08461
PHE_285 -5.83302 0.44012 4.79719 -0.86129 0.0358 0.25072 2.30656 -2.5717 -0.01266 -0.07756 -1.96256 -0.08903 0 0 0 0 0 0.00603 0.0682 0 1.82061 -0.50485 0 1.0402 -0.02181 0.26122 -0.90783
LYS_286 -6.07186 0.39976 7.61749 -0.34449 0.03373 0.16634 3.33491 -3.25444 -0 -0 -4.92526 0.23401 0 0 0 0 0 -0.03824 0.093 2.48499 0 -0.02601 0 -1.5107 -0.16795 0.31537 -1.65935
SER_287 -4.73367 0.25941 5.96343 -0.03068 4e-05 0.02093 2.86974 -2.72853 -0 -0 -2.97796 0.00172 0 0 0 0 0 0.02724 0.01226 0.49559 0 0.31291 1.77522 -0.77834 -0.22672 0.31188 0.57446
LEU_288 -5.63213 0.30683 5.82466 -0.4827 0.21541 0.11611 2.44177 -2.78798 -0.01608 -0.15294 -2.46283 0.22643 0 0 0 0 0 0.01692 0.05987 0.32773 0 -0.28463 0 0.18072 -0.14303 0.30799 -1.93788
LEU_289 -5.40438 0.41876 4.34006 -0.47554 0.15774 0.10408 2.36576 -2.4257 -0 -0 -2.23407 0.22127 0 0 0 0 0 0.02072 0.0129 0.39581 0 -0.26352 0 0.18072 -0.30272 0.40933 -2.47877
LYS_290 -4.51173 0.23119 4.99957 -0.30094 0.02448 0.13074 2.57862 -2.48306 -0 -0 -2.4244 -0.00766 0 0 0 0 0 -0.01186 0.01238 1.74935 0 0.01382 0 -1.5107 -0.33138 0.3633 -1.47832
GLU_291 -4.96222 0.27132 5.85491 -0.21499 0.02578 0.2967 2.5952 -2.8068 -0.01608 -0.15294 -1.8447 -0.58993 0 0 0 0 0 -0.01373 0.00337 0 3.03951 -0.17206 0 -2.7348 -0.40676 0.25412 -1.57411
LEU_292 -5.95141 0.31128 4.66637 -0.48267 0.2358 0.11496 2.30621 -2.66768 -0.01549 -0.15085 -2.22394 0.20765 0 0 0 0 0 0.0531 0.02213 0.37375 0 -0.27524 0 0.18072 -0.34934 0.26831 -3.37638
ALA_293 -3.75871 0.1597 3.87609 -0.02167 0 0 2.5843 -2.34566 -0 -0 -2.31386 -0.36473 0 0 0 0 0 -0.00645 0 0 0 -0.18608 0 1.8394 -0.29714 0.22471 -0.61009
ALA_294 -4.02297 0.21005 3.89985 -0.02229 0 0 2.68509 -2.43562 -0 -0 -2.53962 -0.35402 0 0 0 0 0 0.00083 0 0 0 -0.20586 0 1.8394 -0.34652 0.22223 -1.06944
GLU_295 -5.38652 0.55666 5.17394 -0.20956 0.03392 0.29974 2.61838 -2.915 -0.01549 -0.15085 -1.79189 -0.59931 0 0 0 0 0 0.10082 0.01655 0 3.04972 -0.1858 0 -2.7348 -0.37547 0.23859 -2.27638
ALA_296 -4.74326 0.32449 3.39551 -0.0218 0 0 2.41006 -2.46281 -0 -0 -1.7313 -0.37764 0 0 0 0 0 0.05924 0 0 0 -0.21163 0 1.8394 -0.40618 0.23468 -1.69125
ALA_297 -3.93679 0.42726 4.12312 -0.02114 0 0 2.9332 -2.52366 -0.00035 -0.00191 -2.09381 -0.36454 0 0 0 0 0 -0.00632 0 0 0 -0.21471 0 1.8394 -0.40897 0.27451 0.02528
ALA_298 -4.59894 0.37439 4.37998 -0.02169 0 0 3.20253 -2.72911 -0 -0 -2.72869 -0.38057 0 0 0 0 0 0.02264 0 0 0 -0.32818 0 1.8394 -0.44602 0.32794 -1.08631
ALA_299 -5.50685 1.03153 3.23483 -0.02404 0 0 1.93797 -2.71088 -0 -0 -0.72699 -0.38972 0 0 0 0 0 0.04788 0 0 0 -0.36906 0 1.8394 -0.56367 0.39358 -1.80603
ALA_300 -2.3237 0.24107 2.62534 -0.0223 0 0 1.52828 -1.5346 -0 -0 -0.77858 -0.38121 0 0 0 0 0 -0.05831 0 0 0 -0.27016 0 1.8394 -0.60164 0.29175 0.55535
SER_301 -2.07529 0.13689 2.75648 -0.02476 0.0003 0.02408 1.34849 -1.31552 -0.00035 -0.00191 -1.03746 -0.06841 0 0 0 0 0 -0.05194 0.00834 0.54151 0 0.09998 0.60055 -0.77834 -0.28249 0.29892 0.17907
SER_302 -3.54567 0.2692 5.04382 -0.02991 0 0.0544 3.17912 -2.38374 -0.00983 -0.10925 -1.8367 -1.09419 0 0 -0.83674 0 0 -0.0104 0.02249 0.55692 0 -0.31945 0.60107 -0.77834 0.03876 0.51671 -0.67173
SER_303 -2.05612 0.35718 2.23127 -0.02919 0.00017 0.04677 1.20948 -1.24315 -0.00983 -0.10925 -0.56822 -1.01384 0 0 0 0 0 -0.09204 0.00433 0.1539 0 -0.31017 0.60452 -0.77834 -0.22482 0.36514 -1.46221
SER_304 -1.81162 0.26415 2.39939 -0.02948 0.00011 0.04917 1.25752 -1.14021 -0 -0 0.01921 -1.00072 0 0 -0.83674 0 0 -0.0681 0.00189 0.15921 0 -0.27306 0.642 -0.77834 -0.57839 0.11691 -1.6071
ALA_305 -4.59566 0.93288 2.67676 -0.02878 0.0078 0 2.46463 -2.31474 -0 -0 -1.97679 -0.4596 0 0 0 0 0 0.06063 0 0 0 0.40194 0 1.8394 -0.04293 0.26068 -0.77378
ALA_306 -2.85937 0.32754 2.60481 -0.02419 5e-05 0 1.45304 -1.54806 -0 -0 -1.10747 -0.37105 0 0 0 0 0 -0.06489 0 0 0 -0.40286 0 1.8394 -0.00691 0.39593 0.23599
SER_307 -3.10835 0.35071 3.18345 -0.03206 0.00201 0.05561 1.47778 -1.5593 -0.01668 -0.09867 -1.85996 -1.00966 0 0 0 0 0 -0.02197 0.00227 0.32135 0 -0.2845 0.61778 -0.77834 -0.63103 0.30193 -3.08763
ALA_308 -5.21387 1.22132 2.98722 -0.02349 7e-05 0 2.86028 -2.50815 -0 -0 -2.28573 -0.35225 0 0 0 0 0 0.10222 0 0 0 -0.30838 0 1.8394 0.40013 1.35572 0.07451
PRO_309 -4.94694 0.97187 2.61525 -0.08009 6e-05 0.04775 1.12125 -1.43673 -0 -0 -1.18248 0.65707 0 0 0 0 0 -0.12755 0.02622 0.5461 0 -0.28125 0 -2.4119 0.50013 1.46106 -2.52017
GLU_310 -4.22243 0.3827 4.67694 -0.20221 0.03494 0.28878 2.52158 -2.30471 -0.01668 -0.09867 -1.90014 -0.60202 0 0 0 0 0 0.20383 0.017 0 3.15162 -0.14392 0 -2.7348 -0.21391 0.4797 -0.68241
ALA_311 -3.92103 0.15744 3.68698 -0.02146 0 0 2.30745 -2.24525 -0 -0 -1.19593 -0.37737 0 0 0 0 0 -0.00879 0 0 0 -0.24292 0 1.8394 -0.17927 0.34501 0.14426
ALA_312 -4.67571 0.24259 3.52679 -0.02095 0 0 2.55928 -2.39848 -0 -0 -2.33223 -0.35373 0 0 0 0 0 0.09429 0 0 0 -0.17309 0 1.8394 -0.36011 0.2567 -1.79525
GLU_313 -4.76785 0.39858 5.2483 -0.6709 0.16917 1.25623 2.78891 -2.82746 -0 -0 -2.2544 -0.61135 0 0 0 0 0 -0.03033 0.01635 0 3.37565 -0.28039 0 -2.7348 -0.35947 0.33374 -0.95003
ALA_314 -3.55866 0.17345 3.60685 -0.02231 0 0 1.74371 -2.13322 -0 -0 -1.66576 -0.38678 0 0 0 0 0 0.1035 0 0 0 -0.37996 0 1.8394 -0.4728 0.27978 -0.87279
GLU_315 -4.4622 0.42177 4.67974 -0.4315 0.05853 0.84801 2.28742 -2.31339 -0 -0 -2.32036 -0.40787 0 0 0 0 0 -0.00653 0.014 0 3.25417 -0.22782 0 -2.7348 -0.34882 0.24853 -1.44112
ALA_316 -3.57073 0.28261 3.82969 -0.02238 0 0 2.58504 -2.21388 -0 -0 -1.6463 -0.35949 0 0 0 0 0 -0.06646 0 0 0 -0.34565 0 1.8394 -0.39307 0.38115 0.29991
ALA_317 -3.42614 0.48174 3.15438 -0.0262 0.0011 0 1.43773 -1.86797 -0 -0 -1.79712 -0.40926 0 0 0 0 0 -0.10939 0 0 0 -0.1297 0 1.8394 -0.5462 0.40825 -0.98937
SER_318 -2.43608 0.29655 2.87886 -0.0395 0.0005 0.05506 1.404 -1.36764 -0 -0 -2.01093 -0.438 0 0 0 0 0 -0.04595 0.02527 0.20419 0 -0.32367 1.74202 -0.77834 -0.58145 0.28749 -1.12763
ALA_319 -2.19057 0.55864 3.20599 -0.02885 0.01258 0 1.49904 -1.55633 -0 -0 -1.82501 -0.48194 0 0 0 0 0 0.1205 0 0 0 -0.19733 0 1.8394 -0.07397 0.71525 1.5974
PRO_320 -2.72344 0.57406 2.37122 -0.21201 0.01189 0.15441 0.46624 -1.03844 -0 -0 -0.66358 0.03137 0 0 0 0 0 0.08771 0.06193 0.36835 0 -0.89677 0 -2.4119 0.15845 0.84133 -2.81919
GLU_321 -2.40859 0.14455 2.67568 -0.28753 0.04215 0.3402 1.04224 -1.05827 -0 -0 -1.01876 -0.30894 0 0 0 -0.74309 0 -0.05166 0.00961 0 2.84627 0.05464 0 -2.7348 -0.23171 0.37591 -1.3121
ALA_322 -2.6635 0.25876 2.44177 -0.02908 0.01304 0 1.59975 -1.49417 -0 -0 -1.26762 -0.47046 0 0 0 0 0 -0.04541 0 0 0 0.40599 0 1.8394 0.15654 0.20388 0.94889
THR_323 -4.71675 0.37406 4.81598 -0.20164 0.15085 0.07609 2.84372 -2.27207 -0.00755 -0.14535 -2.27191 -0.59057 0 0 0 -0.74309 0 -0.01495 0.00057 0.12288 0 0.13201 2.34762 -1.0874 0.33194 0.24465 -0.61091
ALA_324 -3.0297 0.26455 3.03355 -0.02384 0 0 1.12085 -1.68055 -0 -0 -0.6155 -0.38008 0 0 0 0 0 -0.06382 0 0 0 -0.36417 0 1.8394 -0.28299 0.37041 0.18811
ALA_325 -3.2887 0.27932 3.71616 -0.02061 0 0 2.19765 -2.13824 -0 -0 -0.57005 -0.35396 0 0 0 0 0 0.0138 0 0 0 -0.0523 0 1.8394 -0.38947 0.32033 1.55333
ALA_326 -5.21309 0.48299 4.07322 -0.02171 0 0 2.5647 -2.678 -0 -0 -1.02823 -0.38411 0 0 0 0 0 0.07161 0 0 0 -0.26131 0 1.8394 -0.28102 0.21564 -0.61991
LYS_327 -5.56567 0.46773 6.10186 -0.29182 0.01997 0.12208 2.6117 -2.87395 -0 -0 -1.89016 -0.04905 0 0 0 0 0 -0.00802 0.02137 1.75071 0 -0.02825 0 -1.5107 -0.46396 0.32473 -1.26143
GLY_328 -2.0656 0.15277 3.07586 -4e-05 0 0 1.44294 -1.5005 -0 -0 -1.01036 -0.42346 0 0 0 0 0 -0.14599 0 0 0 0.37154 0 0.83697 -0.06398 0.3477 1.01785
ASP_329 -3.04756 0.24186 4.70262 -0.11746 0.02354 0.37133 2.09586 -2.09263 -0 -0 -2.73525 -0.32543 0 0 -0.98276 0 0 -0.05909 0.01799 0 1.94236 -0.08822 0 -2.3716 0.00615 0.6417 -1.77659
TYR_330 -8.4917 0.98477 3.81288 -1.10802 0.1611 0.70354 2.45628 -2.63526 -0.00881 -0.02771 -1.22268 -0.28812 0 0 0 0 0 -0.00637 0.01497 0 1.52362 -0.35012 0.27764 1.2797 -0.30362 0.89178 -2.33614
GLN_331 -5.74403 0.73854 4.00184 -0.32871 0.06108 0.19281 2.15975 -2.17323 -0.00235 -0.00761 -2.59539 -0.12638 0 0 0 0 0 0.06399 0.11863 0 3.03629 0.23235 0 -0.18838 -0.18346 0.47258 -0.27168
ILE_332 -5.56099 0.42787 1.54632 -0.5526 0.41736 0.12251 0.54481 -1.3838 -0.01324 -0.04033 0.0313 -0.02236 0 0 0 0 0 0.17814 0.0013 1.70055 0 -0.74925 0 0.73287 -0.31569 0.45837 -2.47685
ILE_333 -9.54665 1.66952 2.90388 -0.67763 0.68323 0.15127 2.05543 -2.38464 -0.00892 -0.05224 -1.45642 0.32326 0 0 0 0 0 0.07828 0.19341 0.94596 0 -0.67564 0 0.73287 -0.52794 0.85441 -4.73855
ASN_334 -4.72078 0.27181 4.12301 -0.33995 0.11694 0.61888 1.2648 -2.04751 -0.04656 -0.31538 -1.00544 -1.07935 0 0 -0.82155 -0.4598 0 -0.04389 0.0022 0 1.87291 -0.45668 0 -0.93687 -0.07313 0.66748 -3.40886
THR_335 -5.76606 0.55692 5.8265 -0.16695 0.05288 0.05809 3.33941 -2.84451 -0 -0 -2.38377 -0.42927 0 0 -0.43552 -0.4598 0 -0.02697 0.00402 0.21825 0 -0.19756 2.38208 -1.0874 0.23126 0.45344 -0.67498
GLU_336 -4.18108 0.28648 4.0277 -0.45801 0.24376 1.43291 1.65336 -2.04079 -0.04206 -0.35075 -1.52232 -3.04352 0 0 0 0 0 0.03338 0.03099 0 3.83881 -0.32132 0 -2.7348 -0.26111 0.40201 -3.00635
GLU_337 -3.32863 0.3624 3.4928 -0.22201 0.03651 0.32221 1.30739 -1.72644 -0.02367 -0.17825 -0.41355 -0.60702 0 0 0 0 0 -0.04303 0.00937 0 3.0098 -0.32414 0 -2.7348 -0.63552 0.22117 -1.47542
GLU_338 -7.2857 0.65464 8.86931 -0.21365 0.06053 0.32513 4.42874 -3.91211 -0 -0 -4.22413 -0.63369 0 0 -1.25707 0 0 -0.0381 0.3292 0 3.20787 -0.21844 0 -2.7348 -0.51458 0.47029 -2.68658
LEU_339 -8.32188 0.84569 3.14575 -0.69732 0.26061 0.25548 2.57232 -2.70881 -2e-05 -0.00078 -1.84085 0.13895 0 0 0 0 0 -0.01967 0.00242 0.87591 0 -0.22756 0 0.18072 -0.24907 0.62783 -5.16028
GLU_340 -4.46332 0.18843 5.28298 -0.21213 0.02125 0.27889 2.26738 -2.46388 -0.00138 -0.0267 -1.77902 -0.55686 0 0 0 0 0 0.07579 0.06139 0 3.00198 -0.24635 0 -2.7348 -0.35398 0.44102 -1.21931
GLU_341 -4.74182 0.20801 6.34797 -0.33845 0.09713 0.3948 2.60967 -2.65767 -0 -0 -3.02475 -0.58295 0 0 0 0 0 -0.02719 0.02912 0 3.22451 -0.10004 0 -2.7348 -0.44046 0.29915 -1.43776
LEU_342 -8.87185 1.23097 4.38343 -0.5249 0.34164 0.12914 2.70575 -2.92264 -0 -0 -2.42296 0.24499 0 0 0 0 0 0.25208 0.28996 0.29535 0 -0.30137 0 0.18072 -0.32772 0.59491 -4.7225
ILE_343 -8.60131 0.98621 4.74272 -0.49589 0.3007 0.09894 2.7752 -3.09143 -0 -0 -2.26589 0.06466 0 0 0 0 0 -0.03456 0.08919 0.52126 0 -0.41115 0 0.73287 -0.14494 0.85364 -3.8798
GLU_344 -5.04709 0.20394 6.78445 -0.4747 0.08077 0.93777 2.75526 -2.86668 -0 -0 -3.55946 -0.49027 0 0 0 -0.62472 0 0.07588 0.02188 0 3.38111 -0.31951 0 -2.7348 -0.29316 0.53235 -1.637
LYS_345 -5.25716 0.23182 6.39617 -0.29689 0.02835 0.12975 2.5452 -2.74297 -0.0003 -0.00406 -2.92866 -0.02357 0 0 0 0 0 -0.01982 0.01935 1.82253 0 -0.01799 0 -1.5107 -0.4315 0.30062 -1.75985
LEU_346 -8.49336 0.87555 2.31398 -0.49368 0.20483 0.11861 2.60091 -2.40027 -0.02235 -0.14086 -2.0942 0.23543 0 0 0 0 0 0.00756 0.32462 0.33322 0 -0.27489 0 0.18072 -0.26889 0.36484 -6.62824
LYS_347 -5.90823 0.34466 5.77876 -0.49475 0.18398 0.27069 2.39531 -2.52085 -0 -0 -3.16238 0.06598 0 0 0 -0.62472 0 -0.09343 0.06456 2.7943 0 -0.02661 0 -1.5107 -0.41606 0.56902 -2.29048
LYS_348 -3.03054 0.28941 3.71889 -0.33134 0.05658 0.19129 1.50179 -1.65485 -0 -0 -1.26611 -0.23293 0 0 0 0 0 -0.01123 0.04874 1.76752 0 -0.09885 0 -1.5107 -0.43653 0.47283 -0.52603
ALA_349 -3.9571 0.39544 2.52975 -0.02533 8e-05 0 1.57735 -1.95565 -0.02262 -0.14497 -0.91507 -0.2211 0 0 0 0 0 0.12797 0 0 0 -0.08617 0 1.8394 -0.62076 0.31887 -1.15992
GLU_350 -1.78909 0.06499 2.0962 -0.45217 0.18835 1.41647 0.88472 -1.0093 -0.0295 -0.15537 -0.39294 -2.99177 0 0 0 0 0 0.06341 0.00456 0 4.01665 -0.28131 0 -2.7348 -0.73162 0.41039 -1.42214
ALA_351 -4.32798 0.53267 1.07086 -0.02208 0 0 0.73655 -1.44272 -0.03659 -0.19055 -0.44395 -0.45598 0 0 0 0 0 0.0425 0 0 0 -0.56811 0 1.8394 -0.314 0.35482 -3.22516
PHE_352 -10.0183 1.2503 2.7753 -1.10565 0.16083 0.68888 2.37593 -2.60159 -0 -0 -2.57573 -0.12465 0 0 0 0 0 -0.00889 0.02179 0 1.56849 -0.46268 0 1.0402 -0.16762 0.31365 -6.86978
ALA_353 -6.4195 1.09197 2.84582 -0.02285 0 0 2.86776 -2.50222 -0 -0 -3.13158 -0.28942 0 0 0 0 0 -0.01893 0 0 0 0.13636 0 1.8394 -0.08976 0.38985 -3.30309
PHE_354 -8.76609 1.67089 2.3657 -1.0578 0.19472 0.25717 1.66588 -2.40782 -0 -0 -1.75766 -0.63813 0 0 0 0 0 -0.03032 0.32442 0 1.94485 -0.31753 0 1.0402 0.35202 0.92665 -4.23285
ASP_355 -4.92142 0.15972 6.80051 -0.10164 0.00026 0.30842 3.3913 -3.14559 -0 -0 -5.13509 -0.0477 0 0 -1.09421 0 0 0.03438 0.10365 0 3.2564 0.27224 0 -2.3716 0.65462 0.9148 -0.92095
THR_356 -5.51139 0.46673 3.05001 -0.12115 0.05312 0.07266 1.99108 -1.89455 -0.00809 -0.0952 -2.98465 -0.09157 0 0 -0.57112 -0.39542 0 -0.01846 0.07125 0.03655 0 -0.42938 4.09742 -1.0874 0.24641 0.38042 -2.74274
GLU_357 -6.60492 0.37106 5.87369 -0.37887 0.09709 0.72139 3.17072 -2.69706 -0.00481 -0.07212 -3.51917 -0.8036 0 0 0 0 0 0.18959 0.04275 0 3.36079 0.16382 0 -2.7348 -0.05707 0.39172 -2.48979
THR_358 -6.61189 0.89181 3.77696 -0.11 0.06122 0.08231 2.37219 -2.3736 -0.00093 -0.00246 -1.68364 -0.66035 0 0 0 -0.4639 0 0.00478 0.0941 0.11767 0 -0.59899 2.3268 -1.0874 -0.16237 0.80396 -3.22372
THR_359 -5.05548 0.43072 3.601 -0.13148 0.06164 0.08026 2.08176 -1.94499 -0 -0 -1.42157 -1.07819 0 0 -0.54794 0 0 -0.05971 0.04643 0.04711 0 -0.18341 2.29256 -1.0874 -0.48222 0.98048 -2.37043
SER_360 -3.92023 0.58785 3.87575 -0.02541 0 0.04533 2.34937 -2.01126 -0 -0 -1.09599 -1.17362 0 0 -1.16249 0 0 0.08492 0.09887 1.19008 0 -0.45919 0.62323 -0.77834 -0.26935 0.55112 -1.48935
LEU_361 -2.73788 0.2358 0.98605 -0.49817 0.2606 0.14024 0.43872 -0.79327 -0 -0 -0.01964 0.10259 0 0 0 0 0 0.30644 0.04991 0.08869 0 -0.11762 0 0.18072 -0.29608 0.39918 -1.27373
ASP_362 -4.78678 0.70545 6.78759 -0.25122 0.13983 0.89659 3.91227 -2.96107 -0.00688 -0.05291 -5.77135 -0.99218 0 0 -1.48489 -0.39616 0 0.25394 0.01717 0 2.05207 -0.7001 0 -2.3716 -0.31611 1.23867 -4.08767
PRO_363 -6.30382 0.82555 3.01031 -0.09352 0.00207 0.05884 1.67179 -1.41574 -0 -0 -0.39616 0.68987 0 0 -0.51781 0 0 -0.17129 0.02361 0.6067 0 -0.53917 0 -2.4119 -0.19994 1.27019 -3.89039
MET_364 -7.53767 0.83065 4.23127 -0.70119 0.26971 0.21697 1.52145 -2.07072 -0 -0 -1.46291 -0.03682 0 0 -0.61161 0 0 -0.02534 0.02761 0.91937 0 -0.0851 0 0.60916 -0.28023 0.43815 -3.74726
GLN_365 -4.36907 0.33547 4.4317 -0.40657 0.15094 0.3104 1.85006 -1.88525 -0 -0 -0.59748 -0.81557 0 0 0 0 0 -0.00286 0.00115 0 4.36845 -0.15645 0 -0.18838 0.0874 0.27478 3.38873
ALA_366 -4.8281 0.6495 2.28679 -0.02708 0.00131 0 1.43254 -1.97993 -0.01117 -0.05293 -0.65589 -0.26245 0 0 0 0 0 -0.10716 0 0 0 0.05847 0 1.8394 -0.1038 0.23247 -1.52802
GLU_367 -3.88031 0.30967 4.23227 -0.20722 0.0367 0.30162 2.55642 -2.00256 -0 -0 -2.20391 -0.43712 0 0 -0.54794 0 0 0.00182 0.01804 0 3.04322 -0.06213 0 -2.7348 -0.3765 0.22432 -1.72842
LEU_368 -7.6337 0.70333 0.72188 -0.52824 0.14779 0.1276 0.7203 -1.69214 -0 -0 -0.16165 0.13179 0 0 0 0 0 -0.01659 0.1775 1.55686 0 -0.20443 0 0.18072 -0.31673 0.46919 -5.61651
VAL_369 -9.13565 0.94188 4.07875 -0.3226 0.38221 0.07511 2.79081 -3.24345 -0.03078 -0.18091 -3.35518 -0.61197 0 0 0 0 0 0.02175 0.00226 0.40678 0 -0.38027 0 1.9342 -0.08747 0.58547 -6.12905
GLY_370 -5.19909 0.50586 3.56497 -0.0016 0 0 2.27082 -2.14038 -0.03006 -0.165 -2.02791 -0.36854 0 0 0 0 0 0.09486 0 0 0 -0.81267 0 0.83697 0.42847 0.28147 -2.76183
ILE_371 -8.52135 1.67655 1.56633 -0.49453 0.56684 0.10317 2.43763 -2.06277 -0.0196 -0.08293 -2.22923 0.00715 0 0 0 0 0 -0.08394 0.11912 0.33693 0 -0.65236 0 0.73287 0.11487 0.86501 -5.62023
SER_372 -5.77818 0.67908 4.77466 -0.03128 0 0.05809 3.09298 -2.63472 -0.02787 -0.16847 -2.92465 -1.00261 0 0 0 0 0 -0.05284 0.01162 0.71075 0 0.45039 0.61316 -0.77834 0.00357 1.27781 -1.72684
PHE_373 -10.5983 1.47639 0.33276 -0.48873 0.01942 0.21403 2.8318 -2.21145 -0.02736 -0.14367 -2.61881 0.05405 0 0 0 0 0 0.05387 0.06797 0 1.90599 -0.32515 0 1.0402 -0.01336 0.94843 -7.48192
SER_374 -6.71867 0.61621 4.99219 -0.03129 0.00035 0.05626 3.14039 -2.87752 -0.0103 -0.07472 -2.57494 -1.03247 0 0 0 0 0 -0.00401 0.04505 0.19479 0 -0.1711 0.68477 -0.77834 -0.00473 0.69981 -3.84829
TRP_375 -9.30539 1.21353 2.82451 -1.34035 0.4807 1.02382 1.5588 -2.429 -0.03499 -0.1469 -1.23836 -0.96732 0 0 0 -0.44067 0 0.05266 0.06158 0 2.73187 -0.15356 0 1.6906 0.71703 0.81226 -2.88916
GLU_376 -4.86289 0.69755 5.10514 -0.23831 0.02491 0.27262 2.12285 -2.22434 -0.0279 -0.11172 -0.94032 -0.29172 0 0 0 0 0 -0.01338 0.00102 0 2.97723 -0.15651 0 -2.7348 1.20972 1.94817 2.75733
PRO_377 -4.5046 0.88665 3.01525 -0.12937 0.00547 0.09315 0.65823 -1.11209 -0 -0 -0.7368 0.19581 0 0 0 0 0 -0.09478 0.00168 0.11429 0 -0.83263 0 -2.4119 0.45085 1.68148 -2.7193
GLY_378 -1.77732 0.0442 2.7869 -6e-05 0 0 0.9651 -1.23716 -0.01261 -0.07313 -2.15454 -0.37852 0 0 -0.95817 0 0 -0.11039 0 0 0 -1.49158 0 0.83697 -0.4686 0.45987 -3.56904
GLU_379 -5.78139 0.80783 5.80513 -0.33249 0.05273 0.5511 3.40149 -2.6659 -0.0003 -0.00406 -3.16111 -0.54634 0 0 0 -0.44067 0 -0.03003 0.52524 0 3.92337 0.19758 0 -2.7348 0.18269 0.55385 0.30394
ALA_380 -4.52933 0.31613 1.69951 -0.02055 0 0 1.49597 -1.62599 -0.00395 -0.01167 -1.96126 -0.383 0 0 0 0 0 -0.00492 0 0 0 -0.55168 0 1.8394 0.40097 0.50463 -2.83574
TYR_381 -10.909 2.16118 2.74139 -1.01099 0.12451 0.59231 3.30256 -2.56833 -2e-05 -0.00078 -2.7692 -0.28738 0 0 0 0 0 -0.00653 0.07789 0 1.55755 -0.40492 0.13031 1.2797 -0.17568 0.70867 -5.45679
TYR_382 -13.19 1.65766 4.76951 -0.7856 0.03172 0.14553 3.2197 -3.69822 -0.01264 -0.1038 -3.29817 -0.47225 0 0 0 -0.76914 0 -0.01039 0.07124 0 2.51663 -0.13103 0.00326 1.2797 -0.17637 0.96401 -7.98862
ILE_383 -9.96724 1.53431 2.41892 -0.51227 0.47888 0.13414 2.59048 -2.43359 -0.01264 -0.1038 -2.61946 0.00857 0 0 0 0 0 0.73316 0.46635 0.27056 0 -0.54844 0 0.73287 -0.14914 1.80711 -5.17124
PRO_384 -8.19336 1.29058 3.1256 -0.21233 0.01363 0.15818 1.68284 -1.59792 -0.00657 -0.04463 -1.70247 -0.13499 0 0 0 0 0 -0.0206 0.04415 0.52372 0 -0.65338 0 -2.4119 -0.24977 1.98847 -6.40075
LEU_385 -10.1702 1.91194 2.94192 -0.46508 0.17792 0.10174 2.02572 -2.75185 -0 -0 -0.21641 0.12423 0 0 0 0 0 0.04215 0.19299 0.6208 0 0.10036 0 0.18072 1.16015 1.04698 -2.97594
GLY_386 -3.31886 0.13597 2.90726 -7e-05 0 0 1.42821 -1.66609 -0.00162 -0.0091 -1.31841 -0.35275 0 0 0 0 0 -0.01699 0 0 0 0.49057 0 0.83697 1.51717 0.76822 1.40049
HIS_D_387 -10.4487 1.02492 6.70726 -0.41441 0.01773 0.44081 3.82771 -3.94176 -0 -0 -3.23452 -0.27391 0 0 -2.74352 -0.76914 0 -0.03853 0.01365 0 3.01987 0.04435 0 -0.45461 0.16396 0.51619 -6.54264
ASN_388 -4.27043 0.27843 4.05171 -0.20266 0.04036 0.33597 1.96349 -2.23582 -0.00039 -0.0021 -1.54263 -0.69696 0 0 0 0 0 -0.01607 0.00044 0 2.27365 -0.71473 0 -0.93687 -0.01435 0.39663 -1.29233
TYR_389 -10.1128 1.92935 4.2005 -1.1654 0.20078 0.74326 3.08672 -3.41931 -0.04765 -0.40011 -2.07146 -0.07623 0 0 0 0 0 0.03783 0.03497 0 2.79007 0.02644 0.00213 1.2797 -0.08773 0.41563 -2.63327
ALA_390 -4.20716 0.726 1.09385 -0.02613 0.00063 0 0.97641 -1.43891 -0 -0 -0.54986 -0.27807 0 0 -0.73503 0 0 -0.09848 0 0 0 0.05679 0 1.8394 -0.48073 0.51137 -2.60991
SER_391 -4.19038 0.40709 2.85746 -0.04769 0.00105 0.08214 1.46654 -1.68119 -0.00128 -0.01298 -1.15267 -0.45796 0 0 -0.73503 0 0 0.06802 0.0395 1.45642 0 0.79264 1.8827 -0.77834 0.32895 0.55982 0.88479
ALA_392 -4.27344 0.72043 1.42619 -0.02467 0 0 1.56017 -1.70989 -0 -0 -0.85601 -0.23261 0 0 0 0 0 -0.07561 0 0 0 -0.00581 0 1.8394 0.42961 0.50943 -0.69281
GLY_393 -1.67305 0.01728 1.85284 -0.0002 0 0 0.75221 -0.96761 -0.00968 -0.05335 -0.29981 -0.16604 0 0 0 0 0 -0.08556 0 0 0 -1.23005 0 0.83697 -0.11827 0.29965 -0.84467
GLU_394 -2.45203 0.09216 1.85537 -0.49408 0.28447 1.5914 0.36819 -0.92292 -0.03097 -0.19988 -0.81123 -2.56633 0 0 0 0 0 -0.06976 0.02246 0 4.41204 -0.03353 0 -2.7348 -0.19908 0.25121 -1.63731
GLN_395 -6.78749 0.41951 4.96283 -0.35711 0.04792 0.24916 2.14248 -2.54334 -0.00071 -0.01591 -2.83163 -0.47012 0 0 -2.08344 0 0 0.0517 0.01765 0 2.63995 0.31773 0 -0.18838 0.0387 0.50651 -3.88401
LEU_396 -7.8076 1.05204 2.43409 -0.44989 0.26327 0.06888 1.34391 -2.34136 -0 -0 -1.0818 0.25017 0 0 0 0 0 -0.00893 0.04142 0.40061 0 -0.31325 0 0.18072 0.30207 0.67433 -4.9913
ASP_397 -3.79509 0.21383 5.06708 -0.19307 0.0632 0.60026 2.37228 -2.28013 -0.00351 -0.05636 -3.40623 -1.43771 0 0 -0.58464 0 0 -0.06058 0.04352 0 2.39966 -0.5675 0 -2.3716 -0.16939 0.43456 -3.73141
MET_398 -7.55861 1.10141 4.27576 -0.46521 0.22662 0.18158 2.13759 -2.52184 -0 -0 -1.21786 0.194 0 0 0 0 0 -0.0942 0.01265 2.18183 0 -0.13711 0 0.60916 -0.24384 0.82552 -0.49254
GLU_399 -3.43386 0.27148 4.46316 -0.32714 0.06839 0.37089 1.79518 -1.95241 -0.00019 -0.00461 -2.19272 -0.57649 0 0 -0.58464 0 0 0.01038 0.00081 0 3.05495 -0.00974 0 -2.7348 -0.12456 0.82478 -1.08115
GLU_400 -3.84453 0.11567 4.44469 -0.21234 0.03549 0.30209 1.7785 -2.09589 -0.01211 -0.15268 -1.57344 -0.56228 0 0 0 0 0 -0.00116 0.00149 0 3.03615 -0.29417 0 -2.7348 -0.2557 0.25294 -1.77209
VAL_401 -8.54374 1.12537 2.36571 -0.32289 0.27243 0.07352 2.55043 -2.69208 -0 -0 -1.67441 -0.19245 0 0 0 0 0 -0.05302 0.01784 0.1 0 -0.38068 0 1.9342 -0.28092 0.28145 -5.41923
LEU_402 -8.39887 0.89381 3.15802 -0.48696 0.25104 0.1219 2.15182 -2.61656 -0 -0 -1.57384 0.2092 0 0 0 0 0 0.17622 0.16545 0.27867 0 -0.2952 0 0.18072 -0.19725 0.48162 -5.50021
GLU_403 -4.8506 0.28781 6.61684 -0.56222 0.06523 0.99603 2.97335 -2.79969 -0.00019 -0.00461 -3.63994 -0.65349 0 0 0 -0.73252 0 -0.00609 0.02927 0 3.32331 -0.19602 0 -2.7348 -0.32179 0.50525 -1.70488
ALA_404 -4.08927 0.35879 2.77837 -0.02344 0 0 1.83969 -1.91414 -0 -0 -1.25871 -0.35998 0 0 0 0 0 -0.04877 0 0 0 -0.37591 0 1.8394 -0.47815 0.33526 -1.39686
LEU_405 -9.20471 0.95554 2.8554 -0.52169 0.22526 0.15555 2.97922 -2.52625 -0.01003 -0.06317 -3.66147 0.14481 0 0 0 0 0 -0.07767 0.10938 0.09526 0 -0.1267 0 0.18072 -0.6422 0.57473 -8.55802
LYS_406 -7.71637 0.99113 9.4083 -0.311 0.02994 0.13783 3.97866 -3.68485 -0.00069 -0.00845 -4.72656 -0.04573 0 0 0 -0.73252 0 0.21357 0.40567 1.68145 0 -0.07127 0 -1.5107 5.39027 1.78514 5.21381
PRO_407 -3.88624 0.86224 2.86056 -0.07932 1e-05 0.04732 0.75723 -1.16921 -0 -0 -0.9384 0.57594 0 0 -0.55764 0 0 -0.06411 0.01321 0.43273 0 -0.63716 0 -2.4119 5.68993 1.64212 3.13731
ILE_408 -8.25387 1.21528 3.69845 -0.49186 0.45828 0.08711 2.86935 -2.56711 -0.02033 -0.1593 -2.32878 0.03391 0 0 0 0 0 0.19701 0.03067 0.5712 0 -0.55426 0 0.73287 0.1473 0.59752 -3.73656
LEU_409 -9.03075 0.91292 3.41564 -0.48808 0.25819 0.11542 3.0419 -2.6216 -0.02042 -0.11895 -1.94531 0.29316 0 0 0 0 0 -0.05541 0.10229 0.31415 0 -0.28053 0 0.18072 -0.03018 0.58213 -5.3747
GLU_410 -6.93868 0.43069 7.05394 -0.23682 0.05062 0.35445 2.38812 -2.90362 -0.01943 -0.12917 -3.16788 -0.57907 0 0 -1.0242 0 0 0.0366 0.08643 0 3.45334 0.08948 0 -2.7348 -0.32608 0.41943 -3.69664
ASN_411 -5.78495 0.66439 6.68965 -0.33905 0.11403 0.63826 2.96996 -3.02605 -0.05745 -0.16622 -2.06158 -0.68325 0 0 -1.36444 0 0 -0.02257 0.01886 0 1.85753 -0.43292 0 -0.93687 -0.3087 1.20065 -1.0307
PRO_412 -4.59761 0.7365 2.41745 -0.09817 0.0038 0.06178 1.02187 -1.07734 -0 -0 -0.73824 0.66403 0 0 -0.66229 0 0 -0.03524 0.02026 0.50551 0 -0.43772 0 -2.4119 -0.21155 1.28079 -3.55808
LYS_413 -2.85479 0.31574 2.36302 -0.32128 0.03984 0.16967 0.88838 -1.13697 -0 -0 -0.77743 -0.14547 0 0 -0.80679 0 0 -0.02893 0.00622 1.87911 0 -0.16701 0 -1.5107 -0.24955 0.49436 -1.84258
ILE_414 -5.57309 0.45214 3.36001 -0.61206 0.34755 0.12501 2.36097 -2.18943 -0.00437 -0.05321 -1.12869 0.15669 0 0 0 0 0 0.15004 0.16573 1.02089 0 -0.63567 0 0.73287 -0.3744 0.6955 -1.00351
LYS_415 -4.94305 0.52415 3.33765 -0.33398 0.04006 0.17217 1.93745 -1.85318 -0.01531 -0.05461 -1.81849 0.19602 0 0 0 0 0 -0.00795 0.03211 2.2045 0 0.00545 0 -1.5107 -0.47638 0.78071 -1.78336
LYS_416 -8.8339 0.4822 10.0205 -0.47178 0.17021 0.44991 6.05704 -4.33123 -0.0536 -0.15064 -7.93214 0.2656 0 0 -0.48096 0 0 -0.03543 0.03688 2.5305 0 0.25919 0 -1.5107 -0.30981 1.21818 -2.61996
ILE_417 -9.21589 1.73407 1.80996 -0.50084 0.43983 0.10902 2.28316 -2.44592 -0.01504 -0.0505 -2.42632 0.1146 0 0 0 0 0 -0.02361 0.3519 0.53292 0 -0.73801 0 0.73287 -0.22031 1.55025 -5.97785
GLY_418 -4.29245 0.57522 3.27579 -0.00111 0 0 2.07891 -2.07825 -0.01705 -0.13916 -3.15957 -0.30153 0 0 0 0 0 -0.09269 0 0 0 -0.92217 0 0.83697 0.24154 0.80996 -3.1856
HIS_D_419 -8.27665 0.81862 7.98604 -0.60237 0.01528 0.44321 2.87387 -3.85044 -0.02325 -0.16446 -3.52632 -0.63868 0 0 -1.79769 -0.26117 0 0.09723 0.00069 0 2.37522 -0.39738 0 -0.45461 0.61329 0.3017 -4.46787
ASN_420 -5.20017 0.52755 5.66682 -0.18416 0.01934 0.32451 2.56919 -2.60629 -0.00354 -0.09636 -2.58832 -0.98358 0 0 -0.95549 0 0 0.11883 0.00716 0 2.13765 -1.03253 0 -0.93687 0.15499 0.45728 -2.604
LEU_421 -7.56413 1.17487 4.32959 -0.73827 0.35502 0.20648 2.3679 -2.91573 -0.01212 -0.07915 -2.67983 0.26678 0 0 -0.7243 0 0 -0.07548 0.00738 2.98442 0 -0.248 0 0.18072 -0.18378 0.85238 -2.49524
LYS_422 -6.56029 0.82582 5.94373 -0.40597 0.08657 0.20388 1.81482 -2.79173 -0.03544 -0.17992 -2.17607 0.15714 0 0 0 0 0 -0.08528 0.09359 2.2144 0 -0.08452 0 -1.5107 -0.34082 0.9092 -1.92162
TYR_423 -8.89802 1.18386 5.72755 -0.93337 0.05518 0.32903 3.76103 -3.27159 -0 -0 -2.66008 -0.29174 0 0 -0.28921 -0.4639 0 0.0318 0.0002 0 1.96341 -0.12402 0.12674 1.2797 0.00342 0.60144 -1.86856
ASP_424 -6.89206 0.31535 8.45438 -0.23871 0.00638 0.77529 4.32246 -3.97615 -0.00809 -0.0952 -5.4333 0.0071 0 0 -0.57112 -0.39542 0 -0.05361 0.18157 0 3.28626 0.13812 0 -2.3716 -0.01185 0.44043 -2.11977
LEU_425 -6.70639 0.57106 4.42302 -0.65957 0.16343 0.21541 2.54437 -2.6808 -0 -0 -2.66009 0.11095 0 0 0 0 0 0.0823 0.0132 0.8286 0 -0.21171 0 0.18072 -0.19889 0.43798 -3.54642
MET_426 -9.48698 0.64089 6.51545 -0.30969 0.08839 0.0361 3.11265 -3.18785 -0.01212 -0.07915 -1.26701 -0.03084 0 0 0 0 0 -0.03758 0.01519 1.12908 0 -0.01591 0 0.60916 -0.07329 0.4154 -1.93812
VAL_427 -7.47955 0.74916 3.75233 -0.31715 0.21942 0.07299 2.5756 -2.80175 -0.00628 -0.02476 -1.55611 -0.14388 0 0 0 0 0 -0.04278 0.02105 0.07734 0 -0.26431 0 1.9342 -0.12601 0.38311 -2.97737
LEU_428 -9.27407 0.84543 3.77614 -0.66462 0.46647 0.16805 3.13831 -3.00042 -0 -0 -3.24011 0.24926 0 0 0 0 0 0.08395 0.33195 2.64778 0 -0.29507 0 0.18072 -0.18856 0.60097 -4.17381
ARG_429 -6.98603 0.47407 8.251 -0.55345 0.05506 0.32596 3.59314 -3.58733 -0 -0 -3.85202 0.26185 0 0 0 -1.13097 0 -0.00222 0.05711 2.80749 0 -0.19024 0 -1.2888 -0.38328 0.73764 -1.41103
ASN_430 -4.92931 0.33673 5.88684 -0.17885 0.0141 0.28039 3.00089 -2.85005 -0.01745 -0.07769 -2.44397 -0.41803 0 0 -0.51781 -0.48697 0 -0.11443 0.01449 0 1.55224 0.11472 0 -0.93687 -0.27003 0.62876 -1.41228
HIS_D_431 -5.87131 0.59951 3.94957 -0.42446 0.02406 0.54885 1.80288 -2.21535 -0.03619 -0.12875 -1.2147 -0.329 0 0 0 0 0 -0.0621 0.00129 0 1.6247 -0.35734 0 -0.45461 -0.32195 0.33475 -2.53017
GLY_432 -1.91646 0.10874 2.63425 -5e-05 0 0 0.99248 -1.25568 -0.00013 -0.00034 -0.99408 -0.39418 0 0 0 0 0 -0.17254 0 0 0 -1.36664 0 0.83697 -0.72223 0.19227 -2.05762
ILE_433 -8.25387 0.92556 3.32936 -0.52205 0.47083 0.12831 1.98345 -2.31891 -0.03549 -0.12031 -1.35883 -0.21435 0 0 0 0 0 -0.04782 0.05841 0.30689 0 -0.5812 0 0.73287 -0.56963 0.61417 -5.4726
GLU_434 -3.81692 0.38298 5.38078 -0.35462 0.08119 0.51823 1.41191 -2.08547 -0.02995 -0.18529 -2.94107 -0.49042 0 0 -1.0242 0 0 0.00705 0.02189 0 3.26912 0.19001 0 -2.7348 0.14556 0.77291 -1.48111
LEU_435 -6.85091 0.75867 1.78108 -0.57285 0.22816 0.15855 1.19155 -1.63361 -0 -0 -1.15763 0.1261 0 0 0 0 0 -0.02713 0.19629 1.74606 0 -0.12571 0 0.18072 -0.00015 0.59415 -3.40665
LYS_436 -7.0571 0.52084 7.71893 -0.45355 0.06972 0.23063 2.63092 -3.15434 -0.02069 -0.19321 -3.37042 0.00376 0 0 -0.48096 0 0 0.05528 0.08981 1.82256 0 0.09352 0 -1.5107 -0.30931 0.67414 -2.64019
GLY_437 -4.21205 0.57586 3.29661 -5e-05 0 0 1.45491 -1.90279 -0 -0 -1.641 -0.38149 0 0 0 0 0 -0.17009 0 0 0 -1.48615 0 0.83697 -0.1748 0.51618 -3.28789
VAL_438 -4.72971 0.71073 0.73883 -0.30062 0.28942 0.07119 0.23831 -1.24604 -0 -0 0.33401 -0.12881 0 0 0 0 0 -0.07973 0.0077 0.01629 0 -0.22903 0 1.9342 -0.24133 0.28641 -2.32817
TYR_439 -6.48007 0.93901 3.46681 -0.62396 0.04751 0.36398 2.04119 -2.24055 -0.01027 -0.06382 -1.53621 -0.14718 0 0 -0.66229 0 0 -0.01821 0.01319 0 2.16358 -0.30253 0.00186 1.2797 0.15149 0.52438 -1.09239
PHE_440 -11.1236 2.03663 2.24833 -0.75003 0.13421 0.05649 2.38729 -2.73707 -0 -0 -1.72335 -0.51182 0 0 0 0 0 -0.02105 0.22889 0 2.45176 -0.19182 0 1.0402 0.30189 0.57379 -5.5993
ASP_441 -9.08875 1.06869 9.98647 -0.13708 0.00767 0.4154 4.7108 -4.5929 -0.01585 -0.1031 -7.86101 -1.17117 0 0 -2.18652 0 0 -0.00316 0.35263 0 2.63816 -0.08716 0 -2.3716 0.29156 0.86191 -7.28501
THR_442 -7.78509 0.60555 4.40967 -0.11293 0.04615 0.05246 3.42001 -2.96711 -0.00114 -0.03862 -2.18004 -1.07926 0 0 0 -0.26117 0 -0.02062 0.00498 0.49357 0 0.26629 2.34078 -1.0874 0.14245 0.82324 -2.92825
MET_443 -8.71492 0.57812 6.38182 -0.50135 0.20135 0.0558 2.75467 -3.08097 -0.00106 -0.00953 -1.88691 -0.1203 0 0 -0.50673 0 0 0.00014 0.07968 2.11354 0 0.07567 0 0.60916 0.0548 0.43316 -1.48387
ILE_444 -10.2407 1.29804 4.27824 -0.50798 0.44465 0.10553 2.30283 -2.9782 -0 -0 -1.38079 -0.10875 0 0 0 0 0 -0.04945 0.00624 0.63706 0 -0.49124 0 0.73287 0.13805 0.60736 -5.20621
ALA_445 -6.37293 0.58887 2.46893 -0.02142 0 0 2.20304 -2.46012 -0 -0 -2.0119 -0.37024 0 0 0 0 0 0.09859 0 0 0 -0.2617 0 1.8394 -0.20174 0.4633 -4.03793
SER_446 -6.94361 0.64893 6.14998 -0.03404 0 0.06707 3.13832 -3.15987 -0.00272 -0.01537 -3.34721 -0.44932 0 0 0 -1.37017 0 0.02803 0.04018 0.69137 0 0.336 1.72009 -0.77834 -0.09197 0.4547 -2.91797
TYR_447 -12.4887 1.61719 7.59454 -1.11322 0.13438 0.43356 3.62719 -4.48783 -0.01108 -0.0676 -1.68968 -0.28018 0 0 0 0 0 -0.00185 0.02272 0 1.77182 -0.42001 0.00016 1.2797 0.16298 0.85805 -3.05784
LEU_448 -8.8589 0.78258 3.29094 -0.51556 0.28464 0.12991 1.52206 -2.56054 -0 -0 -1.16202 0.22175 0 0 0 0 0 -0.00452 0.00315 0.2967 0 -0.31105 0 0.18072 -0.14418 0.86472 -5.97959
LEU_449 -6.06856 0.54187 2.81337 -0.65701 0.21447 0.21718 1.84892 -1.96683 -0 -0 -1.46216 0.10196 0 0 0 0 0 0.37296 0.02835 0.91758 0 -0.21936 0 0.18072 -0.24833 0.59647 -2.78841
ASN_450 -7.35538 1.11384 6.70742 -0.34534 0.27017 0.68083 2.77809 -3.40745 -0.00528 -0.07826 -3.01167 -0.9593 0 0 -0.42405 -0.54139 0 0.02226 0.03847 0 1.78081 -0.88515 0 -0.93687 0.16059 1.22425 -3.17342
PRO_451 -7.10659 0.99648 3.51668 -0.06998 1e-05 0.04371 2.18524 -1.70043 -0 -0 -0.54979 0.59145 0 0 -0.60828 0 0 -0.21173 0.04752 0.20442 0 -0.70434 0 -2.4119 0.38841 1.32643 -4.06268
SER_452 -2.67363 0.22336 2.77521 -0.04126 0.03153 0.07803 0.70002 -1.37107 -0.02531 -0.21337 -0.35223 -0.25028 0 0 -0.42405 0 0 0.2168 0.00828 0.66314 0 -0.02579 0.60102 -0.77834 0.86999 0.58824 0.60031
GLN_453 -3.96098 0.3618 3.89829 -0.79709 0.10375 0.81239 1.09057 -1.57902 -0 -0 -0.52003 -0.72827 0 0 0 -0.54139 0 -0.01099 0.01379 0 3.20693 0.07816 0 -0.18838 0.85703 0.50695 2.60349
ARG_454 -5.60126 0.36693 6.02552 -0.6531 0.08553 0.37331 1.99871 -2.37088 -0.02586 -0.27355 -1.47229 0.24345 0 0 0 -0.87473 0 0.07538 0.0786 1.96069 0 0.38298 0 -1.2888 0.8418 0.6602 0.53265
ARG_455 -3.71036 0.20497 4.74587 -0.8507 0.1522 0.62343 1.75217 -1.87899 -0.00875 -0.08258 -2.37332 0.58616 0 0 0 -1.44889 0 0.10869 0.19357 3.1653 0 0.06063 0 -1.2888 0.49383 0.67779 1.12223
HIS_456 -8.52858 0.56718 6.75287 -0.4694 0.02423 0.58425 2.74936 -3.46791 -0.00406 -0.07692 -1.6741 -0.07643 0 0 -0.60828 -0.81582 0 -0.03136 0.19531 0 1.56357 -0.47118 0 -0.45461 -0.38786 0.44203 -4.18771
ASN_457 -4.53775 0.34689 5.10964 -0.17396 0.0088 0.25543 2.45998 -2.3997 -0.00775 -0.13588 -2.27103 -0.25254 0 0 0 0 0 0.15493 0.04151 0 1.83673 0.15205 0 -0.93687 -0.2232 0.39257 -0.18015
LEU_458 -8.80283 1.28402 4.19573 -0.66344 0.44298 0.29733 2.7229 -2.99061 -0.01029 -0.07365 -2.2257 -0.14079 0 0 -0.70348 0 0 -0.04671 0.11675 1.23442 0 -0.13524 0 0.18072 0.06791 0.67576 -4.57422
ASP_459 -4.87586 0.41794 5.1193 -0.10424 0.00067 0.30508 1.41936 -2.38385 -0.00429 -0.05877 -1.89649 -0.73498 0 0 0 0 0 -0.03836 0.2683 0 1.85779 0.0848 0 -2.3716 0.20712 0.72406 -2.06403
ASP_460 -6.97009 0.47559 9.52097 -0.1061 0.00014 0.31872 4.31569 -4.02746 -0 -0 -6.45147 -0.54244 0 0 0 -2.32362 0 0.00534 0.04438 0 2.40377 -0.26463 0 -2.3716 -0.02826 0.47596 -5.52513
LEU_461 -10.9018 1.32955 5.28979 -0.50693 0.2328 0.11152 3.44186 -3.77209 -4e-05 -0.00055 -2.75277 0.23331 0 0 0 0 0 -0.0136 0.21421 0.30434 0 -0.29609 0 0.18072 -0.30516 0.57807 -6.63291
ALA_462 -6.74789 0.48306 4.53132 -0.01883 0 0 3.70661 -3.18029 -0.00421 -0.03953 -4.58784 -0.34534 0 0 0 0 0 -0.00494 0 0 0 -0.03004 0 1.8394 -0.16706 0.64793 -3.91764
GLN_463 -4.57333 0.11786 5.06905 -0.28462 0.04155 0.23477 1.73824 -2.44824 -0.02485 -0.23502 -1.08462 -0.44388 0 0 0 0 0 -0.0456 0.00456 0 3.08443 -0.13532 0 -0.18838 -0.12958 0.37679 1.07382
LYS_464 -5.33013 0.25975 4.49976 -0.80503 0.23219 0.7962 1.22751 -1.96075 -0 -0 -0.51152 -0.19272 0 0 0 0 0 0.04664 0.14163 2.52262 0 -0.07845 0 -1.5107 -0.08458 0.51318 -0.2344
TYR_465 -8.11023 0.82102 2.12363 -0.71605 0.07246 0.40554 1.88835 -1.91187 -0.00678 -0.0923 -1.79043 -0.12835 0 0 0 -0.55435 0 -0.04894 0.0251 0 2.09077 -0.16476 0.10148 1.2797 0.13539 0.63713 -3.94351
LEU_466 -6.00864 0.68863 2.09143 -0.68158 0.29912 0.24858 1.42996 -1.62978 -0 -0 0.12589 0.15111 0 0 0 0 0 -0.0401 0.01717 1.00167 0 -0.26226 0 0.18072 0.16034 0.60882 -1.61893
GLY_467 -1.97391 0.10002 2.35965 -6e-05 0 0 1.09479 -1.19385 -0.01477 -0.0522 -0.74899 -0.40133 0 0 0 0 0 -0.07898 0 0 0 -1.35975 0 0.83697 -0.01075 0.42347 -1.01969
TYR_468 -7.33811 0.68166 4.01518 -0.87451 0.09043 0.19669 1.72553 -2.4499 -0.0017 -0.03054 -1.44949 -0.47929 0 0 0 -0.68206 0 0.02961 0.03572 0 2.45651 -0.00219 0.00435 1.2797 -0.10097 0.29462 -2.59872
LYS_469 -2.1967 0.06886 1.65391 -0.39159 0.05288 0.20271 0.23166 -0.94235 -0.03307 -0.16874 0.24773 -0.00108 0 0 0 0 0 -0.06656 0.007 1.75774 0 0.2207 0 -1.5107 0.03869 0.34487 -0.48405
MET_470 -7.59563 0.68384 3.7341 -0.82811 0.33047 0.41899 1.04651 -2.10016 -4e-05 -0.00016 -0.81946 0.26402 0 0 0 0 0 0.02095 0.05465 2.52569 0 0.02334 0 0.60916 0.17769 0.32694 -1.12723
VAL_471 -4.96802 0.33524 3.65919 -0.28659 0.17734 0.06326 1.71766 -1.99611 -0.00655 -0.07406 -1.96398 -0.09901 0 0 -1.06395 0 0 -0.05762 6e-05 0.0837 0 -0.41789 0 1.9342 -0.09227 0.35546 -2.69993
SER_472 -4.81509 0.25635 5.57596 -0.02264 0 0.05429 2.57117 -2.49865 -0.00041 -0.00164 -2.4551 -0.5204 0 0 -0.82873 0 0 0.06621 0.00252 0.15394 0 -0.47901 0.608 -0.77834 -0.48016 0.30729 -3.28444
TYR_473 -6.92108 0.59134 4.61322 -0.68221 0.01583 0.17066 2.38407 -2.47826 -0.00928 -0.13795 -2.54574 -0.32242 0 0 0 0 0 -0.00997 0.00465 0 1.74075 -0.48522 0.0092 1.2797 -0.15903 0.5686 -2.37313
GLU_474 -4.82084 0.25645 5.15819 -0.47235 0.2415 1.45681 1.69431 -2.38431 -0.00017 -0.00095 -1.57307 -2.95889 0 0 0 0 0 -0.11143 0.07233 0 3.71369 -0.24692 0 -2.7348 -0.15703 0.79024 -2.07724
GLU_475 -4.22771 0.38933 5.46529 -0.21784 0.02093 0.31242 2.46571 -2.39172 -4e-05 -0.00016 -2.42799 -0.53694 0 0 -0.82873 0 0 -0.00537 0.01834 0 4.06724 -0.11957 0 -2.7348 -0.54079 0.46465 -0.82774
LEU_476 -6.94314 1.02382 2.26707 -0.61265 0.15149 0.18578 2.17154 -1.94534 -0.00024 -0.00069 -1.53015 0.19623 0 0 -0.64624 0 0 0.05794 0.23247 0.72221 0 -0.23918 0 0.18072 -0.07028 0.94399 -3.85465
ILE_477 -9.17251 1.55361 3.57905 -0.69005 0.61007 0.17004 2.75763 -2.64449 -0 -0 -1.99763 0.33547 0 0 0 0 0 0.13488 0.05101 0.81221 0 -0.39584 0 0.73287 0.22843 2.31282 -1.62242
GLY_478 -3.01177 0.17334 2.97675 -0.00035 0 0 1.70073 -1.49165 -0 -0 -2.17516 -0.19735 0 0 -0.86302 0 0 -0.05033 0 0 0 -1.51879 0 0.83697 0.02482 1.51791 -2.07789
LYS_479 -2.72496 0.17168 2.4037 -0.46714 0.08951 0.31164 0.38151 -1.13504 -0.02656 -0.10378 -0.13888 -0.23518 0 0 0 0 0 -0.00637 0.02865 2.06455 0 0.22469 0 -1.5107 0.10193 0.10615 -0.46461
GLY_480 -1.98902 0.29841 2.60298 -0.00032 0 0 0.95824 -1.19151 -0.00765 -0.08549 -0.45409 -0.2229 0 0 0 0 0 -0.06114 0 0 0 -1.52133 0 0.83697 0.17189 0.0925 -0.57246
LYS_481 -3.96043 0.19365 3.6238 -0.32542 0.0332 0.16184 1.65057 -1.45518 -0 -0 -0.08671 -0.00864 0 0 0 0 0 -0.10128 0.04285 1.83825 0 -0.02649 0 -1.5107 -0.24651 0.15087 -0.02636
LYS_482 -4.48953 0.53821 5.04385 -0.44313 0.06215 0.30272 2.06758 -2.23429 -0.02656 -0.10378 -2.74605 0.03638 0 0 0 -0.75341 0 -0.07001 0.06454 2.41402 0 0.00703 0 -1.5107 -0.48869 0.42817 -1.9015
GLN_483 -6.51258 0.62435 5.48265 -0.34366 0.0565 0.16345 1.82894 -2.74684 -0.02613 -0.22126 -2.07718 0.10431 0 0 -0.86302 0 0 -0.04738 0.04486 0 3.3023 0.08147 0 -0.18838 -0.39804 0.62287 -1.11277
ILE_484 -7.43049 1.35275 2.59092 -0.61796 0.56281 0.10914 2.21125 -2.1478 -0.00669 -0.10952 -1.88126 0.48368 0 0 0 0 0 0.00702 0.33937 0.89651 0 -0.53591 0 0.73287 -0.49566 1.29158 -2.64737
SER_485 -5.01188 0.44502 5.65347 -0.02907 0 0.06907 3.2916 -2.62555 -0 -0 -2.35205 -0.54821 0 0 -1.02219 0 0 -0.02379 0.16476 0.17702 0 -0.45439 0.65085 -0.77834 -0.50973 1.44191 -1.46149
MET_486 -8.85173 1.27652 3.52398 -0.6795 0.17099 0.18331 2.2524 -2.43127 -0.00704 -0.02838 -1.04894 -0.02906 0 0 0 0 0 -0.09345 0.2326 0.95041 0 -0.12273 0 0.60916 -0.37458 0.82335 -3.64395
SER_487 -5.8435 0.44935 5.17752 -0.03142 0.00265 0.05433 2.61362 -2.6651 -0.00162 -0.0091 -1.65689 -0.91259 0 0 0 0 0 -0.05364 0.0154 0.19221 0 -0.36383 0.60468 -0.77834 -0.33901 0.52777 -3.01751
GLU_488 -7.12473 0.79249 6.4145 -0.20125 0.07189 0.32518 2.80862 -2.89106 -0.01847 -0.13577 -3.04282 -0.55079 0 0 -1.02219 0 0 -0.04249 0.12314 0 3.4246 0.09746 0 -2.7348 -0.27315 0.63039 -3.34926
VAL_489 -8.58301 1.54938 2.76551 -0.28435 0.20686 0.05794 2.77054 -2.69498 -0.01801 -0.1411 -1.65325 0.13342 0 0 -0.66008 0 0 -0.04322 0.0055 0.17495 0 -0.42364 0 1.9342 -0.12124 1.41648 -3.60808
PRO_490 -5.44407 1.28932 3.00259 -0.12047 0.00483 0.08902 2.04685 -1.65738 -0.00974 -0.06326 -2.39693 0.22254 0 0 0 0 0 0.07946 0.04915 0.08921 0 -0.96687 0 -2.4119 -0.27087 1.49739 -4.97113
ILE_491 -7.73728 1.01149 3.56982 -0.48079 0.21986 0.09544 2.77243 -2.59462 -0 -0 -1.50209 0.30707 0 0 0 0 0 -0.07682 0.01512 1.07765 0 0.1792 0 0.73287 -0.35714 1.10634 -1.66147
GLU_492 -5.11248 0.50834 6.14926 -0.22402 0.03354 0.32076 2.09178 -2.80353 -0.00607 -0.06793 -4.02241 -0.6089 0 0 0 0 0 -0.05249 0.00623 0 3.11142 -0.3424 0 -2.7348 -0.36543 0.69745 -3.42168
LYS_493 -6.59912 0.37808 6.91758 -0.69919 0.26664 0.39369 2.68609 -3.22235 -0.04583 -0.15307 -2.65524 0.13091 0 0 0 0 0 0.20497 0.03548 1.9487 0 -0.15435 0 -1.5107 -0.30288 0.39972 -1.98087
ALA_494 -6.86793 0.55503 3.40151 -0.0212 0 0 2.68899 -2.96229 -0 -0 -2.32169 -0.38134 0 0 0 0 0 0.07104 0 0 0 -0.17215 0 1.8394 -0.2291 0.46704 -3.93269
ALA_495 -7.49449 1.3691 3.63928 -0.02269 0 0 2.74156 -3.03277 -0.00974 -0.06326 -2.54473 -0.34758 0 0 0 0 0 -0.00382 0 0 0 -0.08119 0 1.8394 -0.21514 0.49927 -3.7268
GLU_496 -7.04732 0.48917 7.97372 -0.73769 0.15987 1.38403 2.94232 -3.61014 -0 -0 -2.5996 -0.72596 0 0 0 0 0 0.00943 0.43454 0 4.44425 -0.10244 0 -2.7348 -0.2192 0.42821 0.48839
TYR_497 -8.72076 0.60425 6.56799 -0.95555 0.04896 0.32355 2.99116 -3.65084 -0.004 -0.0766 -2.05535 -0.2952 0 0 0 0 0 0.00231 0.07829 0 1.7756 -0.29775 0.17889 1.2797 -0.02487 0.28247 -1.94774
ALA_498 -5.95404 0.51295 3.97572 -0.02218 0 0 2.65809 -2.70561 -0 -0 -3.07376 -0.36212 0 0 0 0 0 0.00141 0 0 0 -0.29183 0 1.8394 -0.14098 0.31098 -3.25198
CYS_499 -8.07556 0.9931 5.49147 -0.04999 0 0.01757 2.87796 -2.95669 -0 -0 -3.69644 -0.06018 0 0 0 0 0 -0.00164 0.01042 0.29492 0 0.3307 0 3.6196 -0.05405 0.35789 -0.90091
GLU_500 -7.2913 0.46578 9.30004 -0.33431 0.07655 0.3576 4.37154 -4.06103 -0.0249 -0.17257 -5.78896 -0.61322 0 0 -1.06395 -0.68206 0 0.03133 0.05943 0 4.04785 -0.13404 0 -2.7348 0.01851 0.47959 -3.69292
ASP_501 -5.9807 0.31673 6.98457 -0.11179 0.01885 0.35067 3.2666 -3.38268 -0.00481 -0.07212 -3.06723 -0.23232 0 0 0 0 0 0.02581 0.22625 0 1.76988 0.21712 0 -2.3716 -0.29076 0.66438 -1.67313
ALA_502 -6.04661 0.47551 4.53549 -0.02194 0 0 2.67286 -2.977 -0.02011 -0.10774 -2.22494 -0.38469 0 0 0 0 0 -0.04424 0 0 0 -0.28763 0 1.8394 -0.37904 0.51483 -2.45585
ASP_503 -6.73661 0.36238 9.13841 -0.20499 0.00065 0.66609 4.46248 -3.98426 -0.01232 -0.09702 -7.3923 -0.20038 0 0 -0.95817 -0.57629 0 0.06149 0.01552 0 3.02779 0.30149 0 -2.3716 -0.20734 0.22257 -4.48243
ILE_504 -10.0911 1.27256 4.32517 -0.53121 0.59454 0.10741 3.08367 -3.19581 -0 -0 -2.75508 -0.03241 0 0 0 0 0 -0.04988 0.04724 0.58302 0 -0.41612 0 0.73287 0.06142 0.33963 -5.92408
THR_505 -8.19086 0.70232 5.62379 -0.19859 0.09174 0.06834 3.32218 -3.45746 -0.00114 -0.03862 -3.45691 -0.01445 0 0 0 0 0 0.0812 0.01044 0.0653 0 0.01998 2.2862 -1.0874 0.05577 0.4968 -3.62135
PHE_506 -10.7239 0.76954 5.50146 -0.96142 0.07983 0.39009 2.76235 -3.69689 -0 -0 -1.92545 0.04676 0 0 0 0 0 0.03981 0.36465 0 2.00747 -0.19509 0 1.0402 0.02204 0.50035 -3.97823
ARG_507 -8.813 0.90198 8.01501 -0.5513 0.0707 0.29493 3.30349 -3.6494 -0.02049 -0.19342 -3.28194 0.23713 0 0 0 -0.57629 0 0.08296 0.34675 2.48265 0 -0.13788 0 -1.2888 -0.2864 0.65235 -2.41098
LEU_508 -10.4239 1.1371 4.57184 -0.46859 0.20162 0.10819 3.27744 -3.40975 -0.01477 -0.07079 -3.07027 0.2013 0 0 0 0 0 0.35852 0.06695 0.37554 0 -0.26923 0 0.18072 -0.38539 0.71197 -6.92149
TYR_509 -9.50097 1.29009 4.37795 -1.01188 0.07049 0.35401 2.74091 -2.94214 -0 -0 -2.55596 -0.33403 0 0 0 0 0 -0.00806 0.81614 0 1.80941 -0.45212 0.00607 1.2797 -0.08046 0.52044 -3.62042
GLU_510 -4.90096 0.19685 5.00693 -0.21574 0.01848 0.28331 1.41209 -2.23636 -0.01184 -0.13196 -1.58894 -0.55282 0 0 0 0 0 0.03526 0.19455 0 3.14637 -0.33947 0 -2.7348 -0.27969 0.43609 -2.26268
VAL_511 -5.61574 0.62465 4.08269 -0.30661 0.23882 0.07094 2.14162 -2.26709 -0 -0 -1.00072 -0.20836 0 0 0 0 0 0.0149 0.00696 0.0767 0 -0.44239 0 1.9342 -0.26291 0.5064 -0.40594
LEU_512 -9.36945 0.67271 2.51605 -0.49377 0.20268 0.13255 2.37868 -2.48556 -0 -0 -2.36356 0.23911 0 0 0 0 0 -0.04474 0.19439 0.39242 0 -0.26974 0 0.18072 -0.03061 0.80598 -7.34215
GLU_513 -5.49788 0.9337 5.36541 -0.63317 0.10187 1.15118 2.6094 -2.43207 -0.01477 -0.07079 -2.87408 -0.53953 0 0 0 0 0 0.11649 0.06568 0 3.64157 -0.12364 0 -2.7348 5.62611 1.85381 6.54449
PRO_514 -3.92208 0.89262 3.01083 -0.09738 0.00378 0.06135 0.62612 -1.1997 -0 -0 -0.58071 0.61238 0 0 0 0 0 -0.05294 0.03994 0.46213 0 -0.37552 0 -2.4119 5.82502 1.77106 4.665
LYS_515 -5.17718 0.80655 3.83634 -0.50777 0.14189 0.31759 1.88453 -1.89679 -0.0178 -0.13211 -2.11186 -0.01311 0 0 0 0 0 0.02034 0.09714 1.89607 0 -0.15983 0 -1.5107 -0.12885 0.68201 -1.97355
LEU_516 -7.39142 0.36515 2.00965 -0.47599 0.11227 0.13514 1.57623 -2.02482 -0 -0 -0.40631 -0.01295 0 0 0 0 0 0.19427 0.02015 0.50208 0 -0.03995 0 0.18072 -0.02999 0.64047 -4.64531
LYS_517 -2.85843 0.34609 4.1536 -0.42413 0.05503 0.22977 1.58512 -1.62755 -0 -0 -2.46822 0.45529 0 0 0 -0.60104 0 -0.04425 0.15108 2.27539 0 -0.1615 0 -1.5107 0.02761 0.66246 0.24561
GLU_518 -5.12496 0.33391 6.77622 -0.39516 0.09582 0.72213 2.52724 -2.73984 -0.01853 -0.13833 -3.36939 -0.65479 0 0 0 -0.60104 0 0.01531 0.01102 0 3.3665 -0.04537 0 -2.7348 -0.34866 0.51847 -1.80426
GLN_519 -3.44356 0.22444 4.31816 -0.2746 0.03398 0.1941 1.57258 -1.85141 -0.00522 -0.02885 -1.49943 -0.50925 0 0 0 0 0 -0.0492 0.07877 0 2.93541 -0.21819 0 -0.18838 -0.36905 0.36697 1.28726
GLY_520 -4.18278 0.65162 3.99662 -5e-05 0 0 1.82713 -2.16555 -0.01018 -0.05676 -1.39175 -0.40373 0 0 0 0 0 -0.07032 0 0 0 0.01616 0 0.83697 0.49917 0.16784 -0.28561
LEU_521 -8.32311 0.47779 4.31782 -0.52559 0.27201 0.11237 2.06511 -2.79435 -0 -0 -1.18736 0.08918 0 0 0 0 0 -0.01787 0.03792 3.3724 0 -0.24973 0 0.18072 0.54051 0.23593 -1.39624
GLU_522 -5.19931 0.21265 5.87518 -0.33456 0.07638 0.359 2.5146 -2.70761 -0.01428 -0.14159 -2.398 -0.59369 0 0 0 0 0 -0.01976 0.00013 0 3.86055 -0.06719 0 -2.7348 -0.17109 0.23947 -1.2439
LYS_523 -5.70253 0.35017 7.23749 -0.29551 0.02618 0.12861 2.93914 -3.11004 -0.0022 -0.01065 -3.75323 -0.00808 0 0 0 0 0 -0.01916 0.02858 1.79473 0 0.00168 0 -1.5107 -0.17652 0.24381 -1.83823
LEU_524 -9.64399 1.19189 5.59372 -0.50301 0.18481 0.10878 3.09067 -3.6003 -0.01975 -0.10914 -3.78156 0.24319 0 0 0 0 0 -0.04691 0.11532 0.36286 0 -0.26793 0 0.18072 -0.29543 0.71558 -6.4805
PHE_525 -11.5922 1.66286 4.5929 -0.85748 0.04545 0.21885 3.51399 -3.46958 -0.00513 -0.03292 -2.56045 -0.06327 0 0 0 0 0 0.05091 0.32683 0 1.74785 -0.42831 0 1.0402 -0.05329 0.94149 -4.9213
HIS_526 -4.95293 0.20125 4.9385 -0.40348 0.00828 0.48541 1.65717 -2.33344 -0.02455 -0.20541 -1.68814 -0.20073 0 0 0 0 0 -0.05066 0.01559 0 1.96878 -0.0688 0 -0.45461 0.10067 0.61334 -0.39374
ASP_527 -3.6264 0.24167 4.28267 -0.11091 0.00397 0.34124 1.42683 -1.87935 -0 -0 -1.7025 -0.134 0 0 0 0 0 -0.05396 0.01542 0 2.34058 -0.33697 0 -2.3716 -0.12133 0.53589 -1.14876
ILE_528 -8.32212 1.17675 3.89089 -0.48435 0.43772 0.09119 2.36371 -2.5878 -0.00162 -0.0072 -2.10229 -0.02762 0 0 0 0 0 0.40608 0.08268 0.56674 0 -0.39052 0 0.73287 0.15253 0.65502 -3.36734
GLU_529 -8.51657 0.51063 8.6616 -0.43214 0.08017 0.87736 5.19204 -3.78706 -0.02808 -0.24272 -6.64148 -0.49425 0 0 -0.87568 -2.49496 0 0.03102 0.01935 0 3.61041 -0.28089 0 -2.7348 0.03074 0.76548 -6.74982
MET_530 -9.57839 1.53121 5.18318 -0.82423 0.30497 0.20331 2.12255 -2.82398 -0.01453 -0.08029 -2.26039 0.02859 0 0 0 0 0 0.44712 0.46714 1.18354 0 0.14616 0 0.60916 5.53596 1.79062 3.97172
PRO_531 -6.72711 1.43016 4.26954 -0.06999 0 0.04334 1.47753 -1.91441 -0 -0 -1.0179 0.62109 0 0 0 0 0 -0.00736 0.05638 0.40284 0 -0.03188 0 -2.4119 5.63012 1.7282 3.47864
LEU_532 -10.0812 0.9782 4.32079 -0.66668 0.36369 0.28002 2.86246 -2.9761 -0.01069 -0.0559 -2.72886 -0.05172 0 0 0 0 0 0.00891 0.43352 1.39585 0 -0.23826 0 0.18072 -0.31671 0.89763 -5.40433
VAL_533 -7.75487 1.27017 3.95744 -0.31753 0.22608 0.07177 3.08269 -2.88426 -0 -0 -2.63387 -0.07642 0 0 0 0 0 0.46073 0.01529 0.03254 0 -0.16539 0 1.9342 5.56907 1.94994 4.73759
PRO_534 -5.68134 1.00131 3.18082 -0.0811 0 0.04993 1.49534 -1.77227 -0 -0 -1.75378 0.70153 0 0 0 0 0 0.00356 0.08729 0.47977 0 -0.00623 0 -2.4119 5.50622 1.89145 2.69059
VAL_535 -8.62366 1.36825 3.94736 -0.3149 0.2986 0.07118 2.39444 -2.9078 -0.01869 -0.1447 -1.30654 0.03473 0 0 0 0 0 -0.01656 0.01136 0.00773 0 -0.37596 0 1.9342 -0.08247 0.8115 -2.91191
LEU_536 -9.90423 1.11463 5.02289 -0.65499 0.39296 0.21317 3.01926 -3.32633 -0 -0 -2.11762 -0.03205 0 0 0 0 0 0.03673 0.05493 1.36976 0 -0.2984 0 0.18072 0.01617 0.78495 -4.12746
ALA_537 -6.38749 0.47614 4.36471 -0.02147 0 0 2.85934 -2.78433 -0.02041 -0.16935 -2.0257 -0.37301 0 0 0 0 0 0.06352 0 0 0 -0.28815 0 1.8394 -0.38925 0.59726 -2.25879
ASP_538 -6.51188 0.46428 9.13591 -0.1768 0.00059 0.58187 4.1006 -4.03287 -0.02298 -0.16985 -5.16019 -0.25386 0 0 0 -1.50608 0 0.08174 0.13405 0 3.20791 0.22917 0 -2.3716 -0.30648 0.5828 -1.99366
MET_539 -10.9638 0.82899 6.123 -0.33698 0.06134 0.08863 2.74177 -3.33159 -0.01478 -0.13568 -2.0897 -0.01515 0 0 0 0 0 -0.00544 0.0328 1.74419 0 0.00419 0 0.60916 -0.04887 0.68386 -4.02403
GLU_540 -8.2308 0.54939 8.99913 -0.20775 0.01835 0.26143 4.21421 -3.95119 -0.03524 -0.22229 -4.32419 -0.54565 0 0 -1.69449 0 0 0.05719 0.16651 0 3.00528 -0.24869 0 -2.7348 -0.27671 0.4632 -4.73712
ARG_541 -9.04914 0.63263 8.18052 -0.8262 0.26102 0.55395 3.24444 -3.67683 -0.01272 -0.1116 -2.73323 0.09199 0 0 -0.47208 -0.48697 0 -0.05389 0.17485 3.32919 0 -0.15902 0 -1.2888 -0.50496 0.44109 -2.46578
ASN_542 -7.94442 0.40149 8.27652 -0.17106 0.02096 0.24946 3.2884 -3.89499 -0.02651 -0.12908 -3.93162 -0.1682 0 0 -1.11942 -0.37511 0 0.22107 0.22197 0 1.72421 0.35075 0 -0.93687 0.27084 0.47106 -3.20057
GLY_543 -3.49321 0.34648 2.78227 -0.00017 0 0 1.10982 -1.66938 -0.00853 -0.07495 -1.69028 -0.15932 0 0 0 0 0 0.046 0 0 0 -1.47824 0 0.83697 0.67232 0.45331 -2.3269
VAL_544 -6.84253 1.15993 1.58184 -0.30382 0.1538 0.06156 1.96115 -1.78136 -5e-05 -0.00135 -2.4815 -0.32415 0 0 0 0 0 -0.00782 0.00666 0.20415 0 -0.40105 0 1.9342 -0.03279 0.62285 -4.49027
ARG_545 -5.35943 0.41861 5.49685 -0.62451 0.10346 0.4374 2.54871 -2.43952 -0.00077 -0.01119 -2.60701 0.16005 0 0 0 -1.11309 0 0.01828 0.21442 2.72778 0 -0.03456 0 -1.2888 -0.29639 0.76435 -0.88536
ILE_546 -7.28162 1.50009 0.35045 -0.61453 0.5331 0.1125 0.72945 -1.51411 -0.01634 -0.14602 -0.54466 0.14433 0 0 0 0 0 -0.00663 0.1884 1.22275 0 -0.67526 0 0.73287 -0.25811 0.8365 -4.70685
ASP_547 -5.4966 0.67369 6.5774 -0.23901 0.05443 0.77853 3.28397 -2.90237 -0 -0 -4.93541 -0.96863 0 0 -0.55759 0 0 -0.04008 0.00041 0 1.92801 -0.83959 0 -2.3716 -0.27988 0.82955 -4.50479
THR_548 -5.3484 0.46714 4.17512 -0.11904 0.07474 0.05285 2.17661 -2.27246 -0.01634 -0.14602 -1.40698 -1.07401 0 0 0 0 0 0.04956 0.00311 0.40943 0 0.14012 2.27042 -1.0874 -0.16528 0.58659 -1.23024
GLU_549 -4.32281 0.22968 6.46942 -0.44578 0.07277 0.89148 2.66637 -2.67927 -0 -0 -3.06117 -0.46175 0 0 0 -0.81089 0 0.34958 0.02076 0 3.27243 -0.28549 0 -2.7348 -0.26302 0.41716 -0.67533
TYR_550 -9.22719 0.9629 6.32161 -0.86634 0.03934 0.28017 3.37538 -3.59681 -0.01711 -0.14795 -3.59451 -0.3277 0 0 -1.43527 0 0 -0.00553 0.24271 0 1.75805 -0.42254 0.0089 1.2797 -0.16484 0.4295 -5.10754
LEU_551 -10.0669 1.24334 4.18093 -0.5359 0.47022 0.13606 3.35083 -3.26883 -0 -0 -2.38924 0.27165 0 0 0 0 0 0.20192 0.08278 0.2796 0 -0.30339 0 0.18072 -0.14538 0.73811 -5.57347
LYS_552 -5.53883 0.35831 7.47238 -0.2999 0.02468 0.12903 3.64247 -3.1603 -0 -0 -4.43906 -0.00804 0 0 0 -0.81089 0 0.07383 0.13563 1.69996 0 -0.01034 0 -1.5107 -0.38098 0.7024 -1.92036
GLU_553 -4.5096 0.27403 5.31553 -0.20758 0.02299 0.27593 2.53998 -2.50989 -0.01711 -0.14795 -1.97063 -0.57108 0 0 0 0 0 0.13099 0.01649 0 3.00577 -0.24899 0 -2.7348 -0.45629 0.3693 -1.4229
LEU_554 -8.60527 0.83882 3.9718 -0.53505 0.20796 0.13113 3.00322 -3.04954 -0.00304 -0.04134 -2.43485 -0.00031 0 0 0 0 0 -0.02022 0.06902 3.30719 0 -0.3039 0 0.18072 -0.44716 0.39661 -3.3342
SER_555 -5.94006 0.45337 7.38124 -0.02721 0 0.06364 3.65633 -3.35459 -0 -0 -4.5218 -0.62068 0 0 0 -0.69906 0 0.05058 0.01301 0.68852 0 0.33849 1.05228 -0.77834 -0.07175 0.50253 -1.81349
LYS_556 -4.30985 0.21113 5.20792 -0.30087 0.02902 0.13303 2.40906 -2.38733 -0 -0 -1.88829 0.00841 0 0 0 0 0 0.04476 0.01297 1.74746 0 0.02379 0 -1.5107 -0.06926 0.36856 -0.27019
GLU_557 -5.26732 0.22555 7.16999 -0.34488 0.09391 0.39069 3.73477 -3.14624 -0.00304 -0.04134 -4.18048 -0.65482 0 0 0 -0.61889 0 -0.01151 0.06691 0 4.05928 -0.14216 0 -2.7348 -0.3665 0.21561 -1.55527
LEU_558 -9.12115 0.68455 5.62324 -0.73709 0.26983 0.21282 3.11885 -3.20212 -0.01732 -0.14263 -2.66313 0.29338 0 0 0 0 0 0.05838 0.36357 2.99272 0 -0.29676 0 0.18072 -0.35604 0.40231 -2.33586
GLU_559 -6.07193 0.33102 7.761 -0.60975 0.09894 1.09212 3.43318 -3.3513 -0 -0 -3.8745 -0.6079 0 0 0 -0.8876 0 0.04571 0.01738 0 3.55999 -0.19278 0 -2.7348 -0.39489 0.42462 -1.96148
LYS_560 -5.21961 0.30186 7.23924 -0.43536 0.05045 0.26406 3.42771 -3.11638 -0.00561 -0.08529 -4.23697 0.06933 0 0 0 -0.2502 0 -0.00689 0.03408 2.33414 0 0.06411 0 -1.5107 -0.29892 0.35798 -1.02297
GLU_561 -6.53694 0.30337 7.2849 -0.21942 0.03377 0.30257 2.95907 -3.36115 -0.06974 -0.42951 -2.71898 -0.55352 0 0 0 0 0 -0.03833 0.01662 0 3.14021 -0.18145 0 -2.7348 -0.30928 0.44785 -2.66475
LEU_562 -9.62441 0.73283 4.64442 -0.48076 0.23411 0.11545 3.09584 -3.24301 -0 -0 -2.46853 0.21552 0 0 0 0 0 0.02993 0.05886 0.36576 0 -0.2746 0 0.18072 -0.38296 0.43959 -6.36126
GLN_563 -5.59781 0.34673 6.89262 -0.27772 0.04236 0.21945 3.01593 -3.06239 -0.01936 -0.21672 -3.07406 -0.50686 0 0 0 -0.8876 0 0.04297 0.00527 0 2.87204 -0.07748 0 -0.18838 -0.25689 0.37242 -0.35548
GLU_564 -5.50453 0.25656 7.76112 -0.22641 0.03702 0.32949 3.43297 -3.29661 -0.0355 -0.31775 -4.01413 -0.60945 0 0 0 -0.2502 0 0.0345 0.01623 0 3.00653 -0.2407 0 -2.7348 -0.3779 0.27327 -2.46028
LEU_565 -9.34286 1.15025 6.0572 -0.49406 0.23918 0.11632 3.03014 -3.46172 -0 -0 -2.61489 0.22995 0 0 0 0 0 0.06803 0.0543 0.34527 0 -0.28218 0 0.18072 -0.41987 0.51541 -4.6288
GLU_566 -7.2071 0.88355 7.71238 -0.22061 0.03167 0.29798 4.03811 -3.59807 -0.01375 -0.13143 -4.27408 -0.60716 0 0 0 -1.50697 0 0.04416 0.01399 0 3.06278 -0.20077 0 -2.7348 -0.41533 0.68645 -4.13897
GLU_567 -4.86575 0.37773 6.00269 -0.20407 0.02143 0.26786 2.68329 -2.75933 -0.01782 -0.16057 -1.80474 -0.55781 0 0 0 0 0 0.00224 0.01654 0 3.02316 -0.18367 0 -2.7348 -0.4887 0.48522 -0.89708
GLU_568 -5.67675 0.20264 6.4337 -0.21039 0.02905 0.28972 2.27891 -2.78995 -0.02045 -0.1624 -1.15109 -0.59851 0 0 0 0 0 0.26793 0.00015 0 3.06381 -0.35791 0 -2.7348 -0.57448 0.39737 -1.31344
ILE_569 -9.11111 1.01754 4.05922 -0.46457 0.24121 0.08821 3.688 -3.10083 -0 -0 -3.3419 0.15707 0 0 0 0 0 -0.01185 0.06389 0.45823 0 -0.47608 0 0.73287 -0.23624 0.60514 -5.63117
TYR_570 -8.6845 0.91746 5.22892 -0.62892 0.15143 0.32436 3.19605 -3.47818 -0 -0 -0.7914 -0.24528 0 0 -0.67745 0 0 0.28198 0.02401 0 2.62786 0.02694 0.02778 1.2797 -0.03006 0.80156 0.35225
GLU_571 -3.53389 0.23883 3.78558 -0.21958 0.01842 0.30414 1.37484 -1.83237 -0.02045 -0.1624 -1.16344 -0.59317 0 0 0 0 0 -0.07863 0.09802 0 3.21666 -0.30312 0 -2.7348 -0.50024 0.56223 -1.54335
LEU_572 -4.6677 0.68888 3.84633 -0.64246 0.39855 0.16396 2.39109 -1.95274 -0 -0 -2.073 0.27898 0 0 -0.54577 0 0 0.02755 0.18082 2.69538 0 -0.20165 0 0.18072 -0.16748 0.71434 1.31579
ALA_573 -5.03453 0.49284 1.84695 -0.01356 0 0 1.87333 -1.98609 -0 -0 -0.06915 -0.04091 0 0 0 0 0 0.07268 0 0 0 0.89566 0 1.8394 2.17895 0.97542 3.031
GLY_574 -2.76405 0.13335 2.2587 -0.00154 0 0 0.92963 -1.31955 -0 -0 -0.09214 -0.35508 0 0 0 0 0 -0.12243 0 0 0 -1.1728 0 0.83697 2.22124 0.51433 1.06662
GLU_575 -1.93561 0.1876 1.64685 -0.17573 0.02834 0.24504 0.35209 -0.80523 -0.01325 -0.11 -0.0127 -0.34121 0 0 0 0 0 -0.00554 0.0526 0 2.70492 0.67422 0 -2.7348 5.76379 0.20753 5.72893
GLU_576 -2.32663 0.31415 1.56341 -0.19825 0.02002 0.29018 0.48425 -0.84304 -0.01325 -0.11 -0.01062 -0.69242 0 0 0 0 0 -0.01532 0.01688 0 3.30312 -0.11605 0 -2.7348 5.61525 0.38732 4.9342
PHE_577 -7.9472 1.04837 0.64035 -0.96103 0.07905 0.57194 1.22102 -1.5302 -0 -0 -0.8539 -0.13573 0 0 -0.67745 0 0 0.27937 8e-05 0 1.49192 -0.45626 0 1.0402 -0.03389 0.78386 -5.4395
ASN_578 -6.39936 0.56642 6.39979 -0.30512 0.12762 0.50257 3.61226 -2.936 -0.0093 -0.09716 -2.51729 -0.74402 0 0 -1.98595 -0.97311 0 -0.04167 0.00055 0 1.89338 -0.42867 0 -0.93687 -0.13251 0.70839 -3.69606
ILE_579 -6.68778 0.72246 0.99212 -0.69832 0.38953 0.26449 0.89684 -1.6795 -0.01386 -0.11451 -0.09012 0.0994 0 0 0 0 0 -0.05335 0.23924 2.14458 0 0.69377 0 0.73287 0.17809 0.66475 -1.3193
ASN_580 -6.95252 0.33072 6.78801 -0.14645 0.00755 0.19165 3.79328 -3.32049 -0.03209 -0.24817 -5.78765 -0.32038 0 0 -0.94705 -1.42323 0 0.01066 0.02641 0 1.76158 0.03726 0 -0.93687 0.2295 0.72422 -6.21407
SER_581 -5.55794 0.94524 4.95167 -0.03488 0 0.07814 2.24024 -2.31809 -0.02759 -0.20339 -0.27388 -0.20031 0 0 0 0 0 0.19843 0.00256 0.78276 0 0.07263 0.60568 -0.77834 0.39491 0.81029 1.68815
PRO_582 -3.0529 0.28881 1.00242 -0.18184 0.09595 0.13005 0.13624 -0.46275 -0 -0 1.18883 -0.03201 0 0 0 0 0 0.09168 0.02682 0.13807 0 -0.70588 0 -2.4119 0.66015 1.0579 -2.03037
LYS_583 -4.52016 0.50406 4.05632 -0.4752 0.13363 0.2737 1.06166 -1.60337 -0.0283 -0.09903 -0.06664 0.10028 0 0 0 0 0 0.06809 0.05452 1.53715 0 0.16295 0 -1.5107 1.44134 0.84183 1.93214
GLN_584 -5.95768 0.74823 5.65027 -0.25495 0.03496 0.20676 3.03292 -2.60718 -0.00964 -0.10255 -2.47622 -0.76503 0 0 -1.0389 0 0 0.01482 0.02785 0 2.73786 0.0948 0 -0.18838 1.64827 0.64603 1.44226
LEU_585 -9.66769 1.28684 4.24305 -0.6562 0.25638 0.23714 2.94456 -3.00768 -0.0283 -0.09903 -2.8371 0.0671 0 0 0 0 0 -0.07351 0.06124 1.21122 0 -0.27549 0 0.18072 0.33022 0.61196 -5.21455
SER_586 -4.0681 0.61245 3.93869 -0.02897 0.00017 0.04484 1.24575 -1.88899 -0.02276 -0.15073 0.51191 -1.03821 0 0 0 0 0 -0.09904 0.02656 0.1669 0 -0.19459 0.60009 -0.77834 -0.51016 0.46553 -1.16699
GLU_587 -3.25971 0.24083 3.14558 -0.22951 0.0416 0.36735 0.99729 -1.48221 -0.00964 -0.10255 -0.84274 -0.58103 0 0 0 0 0 -0.04197 0.00987 0 2.99258 -0.04358 0 -2.7348 -0.4974 0.28914 -1.74093
ILE_588 -6.16005 0.35912 3.98112 -0.6086 0.33262 0.11953 1.98297 -2.29514 -0.03394 -0.10996 -0.66538 0.22228 0 0 0 0 0 0.02787 0.02487 0.70659 0 -0.36835 0 0.73287 0.13485 0.43333 -1.18342
LEU_589 -9.15912 1.63206 2.3444 -0.72978 0.33759 0.29224 2.54862 -2.34772 -0 -0 -1.93311 0.18265 0 0 0 0 0 0.12111 0.34428 0.72953 0 -0.1775 0 0.18072 0.40593 0.64072 -4.58739
PHE_590 -10.3653 1.30013 4.12526 -0.59877 0.14857 0.30081 3.18167 -3.18398 -0.03394 -0.10996 -2.04572 0.10442 0 0 0 0 0 0.18683 0.00981 0 2.94695 0.0689 0 1.0402 0.0098 0.78182 -2.13254
GLU_591 -3.65433 0.17778 4.84111 -0.42618 0.05115 0.82415 0.93356 -2.1159 -0 -0 -0.82799 -0.44589 0 0 0 0 0 0.02632 0.03953 0 3.32413 -0.34679 0 -2.7348 -0.41411 0.5778 -0.17046
LYS_592 -3.98334 0.28632 5.31433 -0.30754 0.02884 0.15174 2.6959 -2.37393 -0 -0 -2.74048 -0.09271 0 0 -0.54577 0 0 0.05878 0.89995 1.99359 0 -0.16662 0 -1.5107 -0.41447 0.36502 -0.34109
LEU_593 -7.85968 1.45403 1.99452 -0.48485 0.13422 0.11454 1.90681 -2.00902 -0.00062 -0.00661 -0.56853 0.19486 0 0 0 0 0 -0.02243 0.01826 0.3036 0 -0.29222 0 0.18072 -0.27134 0.76049 -4.45324
GLY_594 -1.76651 0.12244 2.35835 -6e-05 0 0 0.82655 -1.12069 -0 -0 -1.14295 -0.41207 0 0 0 0 0 -0.16614 0 0 0 -1.48412 0 0.83697 -0.6699 0.66508 -1.95305
LEU_595 -5.47016 0.60095 2.22759 -0.57685 0.15056 0.17732 1.4917 -1.40899 -0 -0 0.49274 0.13838 0 0 0 0 0 -0.0768 0.05661 0.59285 0 -0.23238 0 0.18072 -0.48267 0.46687 -1.67154
LYS_596 -2.25286 0.55965 2.96228 -0.52172 0.20725 0.33541 0.31893 -1.21277 -0 -0 -0.71341 0.04607 0 0 0 0 0 0.27955 0.05118 1.89443 0 -0.15032 0 -1.5107 5.69683 1.54331 7.53312
PRO_597 -2.98004 0.71246 2.01552 -0.13749 0.00221 0.09752 0.74355 -0.927 -0 -0 -0.23851 0.19419 0 0 0 0 0 -0.06321 0.04445 0.2378 0 -0.93262 0 -2.4119 5.2754 1.41708 3.04943
VAL_598 -3.66055 0.27173 0.83047 -0.35649 0.24996 0.08435 0.56026 -0.96164 -0 -0 -0.0857 0.13232 0 0 0 0 0 -0.09407 0.07842 1.54952 0 -0.16205 0 1.9342 -0.54625 0.36346 0.18795
ALA_599 -4.64508 0.76855 0.93 -0.02506 0 0 1.26075 -1.49544 -0.03249 -0.21758 0.47754 -0.23194 0 0 0 0 0 -0.08125 0 0 0 -0.04263 0 1.8394 -0.5341 0.28644 -1.74287
LYS_600 -4.39134 0.49991 3.70472 -0.30362 0.03117 0.14003 2.12083 -1.9493 -0 -0 -0.17644 0.06545 0 0 0 0 0 -0.0172 0.01091 2.10071 0 -0.05013 0 -1.5107 -0.57297 0.30248 0.00452
LYS_601 -6.04072 0.5957 4.07723 -0.54475 0.16094 0.37745 1.51958 -1.98679 -0 -0 0.30204 -0.20381 0 0 0 0 0 -0.07422 0.01833 1.76914 0 -0.1404 0 -1.5107 -0.35108 0.35693 -1.67511
THR_602 -7.17707 1.20975 4.53271 -0.14927 0.15825 0.09896 2.04908 -2.83214 -0.0049 -0.01419 -1.47867 -0.99831 0 0 0 0 0 0.09518 0.02332 0.04926 0 -0.36035 2.24246 -1.0874 -0.11452 0.63752 -3.1203
LYS_603 -4.78715 0.34302 3.95033 -0.55867 0.13964 0.26988 1.39823 -1.73891 -0 -0 -0.76008 0.05026 0 0 -0.68454 0 0 -0.03716 0.02218 3.61684 0 -0.0808 0 -1.5107 0.23758 0.62555 0.4955
THR_604 -3.32502 0.41622 3.07049 -0.22453 0.2444 0.10061 1.34315 -1.53786 -0 -0 -0.43899 -1.58033 0 0 -0.59457 0 0 0.04384 0.04982 0.04067 0 0.16794 2.28166 -1.0874 0.54204 0.46262 -0.02523
GLY_605 -1.84234 0.425 2.46285 -0.00022 0 0 1.17033 -1.17002 -0 -0 -1.52368 -0.32379 0 0 0 0 0 -0.09146 0 0 0 -1.33031 0 0.83697 0.3348 0.5638 -0.48806
GLN_606 -5.99655 1.51648 5.19221 -0.22435 0.07679 0.22306 2.3015 -2.45752 -0 -0 -2.61135 -0.45434 0 0 -1.27912 0 0 10.1013 0.62151 0 2.91479 0.26627 0 -0.18838 0.94733 13.0231 23.9727
TYR_607 -10.1859 2.11503 5.63324 -0.49864 0.15992 0.2175 2.78489 -3.29589 -0.0177 -0.15909 -2.25036 -0.29493 0 0 0 -0.50715 0 -0.10552 0.00571 0 4.07433 0.30583 0.02295 1.2797 0.96371 13.7432 13.9907
SER_608 -2.2651 0.45482 2.87467 -0.01436 0 0.02936 1.02703 -1.29974 -0 -0 -1.40358 -0.94973 0 0 0 0 0 0.01438 0.01307 0.15442 0 0.26262 0.64968 -0.77834 0.96347 1.11411 0.84679
THR_609 -2.28762 0.17208 2.76472 -0.11534 0.06071 0.06129 1.06504 -1.27587 -0.00084 -0.00743 -0.69482 -0.66946 0 0 0 0 0 0.19305 0.0015 0.15857 0 -0.66309 2.29865 -1.0874 1.09148 0.52584 1.59106
ASP_610 -2.72465 0.1173 4.27427 -0.12283 0.01645 0.38383 1.87028 -1.78832 -7e-05 -0.00174 -3.46637 -0.22763 0 0 -0.41392 -1.02615 0 0.00389 0.09545 0 2.09129 -0.23376 0 -2.3716 -0.18989 0.68039 -3.03378
ALA_611 -3.5222 0.4041 2.82597 -0.02838 0.02031 0 1.17755 -1.50716 -0.00385 -0.04458 0.24516 -0.47562 0 0 0 0 0 -0.10728 0 0 0 -0.23627 0 1.8394 0.78761 0.4218 1.79656
GLU_612 -5.65905 0.28297 6.20447 -0.35621 0.11465 0.50104 1.74421 -2.56098 -0.0238 -0.11617 -0.61888 -0.42686 0 0 0 0 0 -0.07063 0.00306 0 3.01021 0.30306 0 -2.7348 1.2417 0.28297 1.12095
VAL_613 -5.22737 0.55277 2.74784 -0.32117 0.27807 0.07486 2.3768 -1.97673 -0.00047 -0.00453 -1.47983 -0.33541 0 0 0 0 0 0.03965 0.04404 0.32015 0 -0.30061 0 1.9342 0.10197 0.46091 -0.71485
LEU_614 -7.72507 1.16441 1.41991 -0.45351 0.14848 0.1078 1.84125 -2.06045 -0 -0 -0.98378 0.21728 0 0 0 0 0 -0.07644 0.02644 0.27787 0 -0.28314 0 0.18072 -0.23582 0.82838 -5.60566
GLU_615 -3.93192 0.26706 3.96272 -0.35477 0.11635 0.41676 0.94003 -1.92465 -0.00061 -0.01373 0.04976 -0.65186 0 0 0 0 0 -0.00224 0.01712 0 3.82998 -0.22218 0 -2.7348 -0.46555 0.65064 -0.05189
GLU_616 -3.26391 0.31563 4.05818 -0.21268 0.03005 0.30374 1.70592 -1.95416 -0.0439 -0.27135 -1.0674 -0.59997 0 0 0 0 0 -0.02819 0.00312 0 3.08058 -0.21247 0 -2.7348 -0.33818 0.2242 -1.00559
LEU_617 -7.33759 0.98706 3.05146 -0.65485 0.21725 0.22457 2.78727 -2.42966 -0 -0 -2.44729 0.10081 0 0 0 0 0 -0.01136 0.04688 1.29983 0 -0.27044 0 0.18072 -0.23928 0.72133 -3.77329
ALA_618 -5.66288 0.86309 3.66472 -0.02532 0.00044 0 1.68036 -2.67556 -0.01374 -0.07704 -0.74623 -0.39172 0 0 0 0 0 -0.15072 0 0 0 -0.29741 0 1.8394 -0.34286 0.87801 -1.45745
ASN_619 -2.58413 0.27552 3.11461 -0.18394 0.03368 0.28021 1.39201 -1.49916 -0 -0 -0.876 -0.32513 0 0 0 0 0 -0.05808 0.00439 0 1.48385 0.04441 0 -0.93687 -0.2235 0.30763 0.24951
GLU_620 -2.71922 0.24725 2.72017 -0.20805 0.03141 0.31086 1.12026 -1.25535 -0.01188 -0.05795 -0.71431 -0.54106 0 0 0 0 0 -0.03739 0.00675 0 2.87234 -0.12661 0 -2.7348 0.03792 0.18818 -0.87149
HIS_621 -6.365 0.86242 5.10032 -0.44861 0.01609 0.49657 2.6527 -2.65725 -0.00062 -0.00661 -1.60036 -0.29053 0 0 0 0 0 0.0224 0.0817 0 2.16621 -0.30647 0 -0.45461 0.78481 0.84084 0.89398
PRO_622 -3.72859 0.66273 3.04058 -0.06919 0 0.04337 1.5575 -1.34066 -0 -0 -0.98879 0.6054 0 0 0 0 0 -0.15217 0.03265 0.19614 0 -0.55313 0 -2.4119 0.79036 0.96606 -1.34963
ILE_623 -7.81448 1.26444 2.66481 -0.4995 0.45121 0.10076 1.91894 -2.24093 -0 -0 -1.03048 -0.02669 0 0 0 0 0 0.11019 0.0256 0.52856 0 -0.38323 0 0.73287 0.16564 0.73049 -3.30179
VAL_624 -9.20505 1.78674 3.01075 -0.32984 0.38666 0.07343 2.69988 -2.81444 -0 -0 -1.26269 -0.0879 0 0 0 0 0 -0.06578 0.00693 0.07372 0 -0.30179 0 1.9342 0.0032 0.85326 -3.23872
GLU_625 -5.69917 0.40308 4.6702 -0.33366 0.06568 0.40683 2.01822 -2.51609 -0.01327 -0.07252 -1.46082 -0.68091 0 0 0 0 0 -0.03875 0.13915 0 3.19327 -0.15824 0 -2.7348 -0.27068 0.52627 -2.55618
MET_626 -8.44868 0.99455 6.42627 -0.73017 0.26706 0.34855 3.20379 -3.10614 -0 -0 -2.52446 -0.11959 0 0 0 0 0 0.16643 0.03692 2.39268 0 -0.03223 0 0.60916 -0.26368 0.61213 -0.16744
ILE_627 -8.85412 1.05693 3.25465 -0.65062 0.4151 0.14355 3.00036 -2.70151 -0 -0 -2.2457 0.24686 0 0 0 0 0 -0.03815 0.03637 0.56226 0 -0.37399 0 0.73287 -0.05317 1.12911 -4.3392
LEU_628 -7.32751 0.57849 5.67047 -0.68325 0.22904 0.25059 2.88455 -3.06582 -0 -0 -2.00401 0.14218 0 0 0 0 0 0.00538 0.02336 0.74079 0 -0.18477 0 0.18072 0.0557 1.01165 -1.49245
GLU_629 -6.11512 0.18323 5.56518 -0.33764 0.07397 0.39942 2.51341 -2.77078 -0.0136 -0.12684 -2.24585 -0.63305 0 0 0 0 0 -0.01924 0.00213 0 3.23281 -0.15267 0 -2.7348 -0.15675 0.42378 -2.91241
TYR_630 -10.0541 0.95957 5.26717 -0.86799 0.05452 0.27194 3.52553 -3.37931 -0.00035 -0.00172 -3.73906 -0.2942 0 0 0 -0.6934 0 0.00931 0.01051 0 1.74411 -0.46394 0.33622 1.2797 -0.08792 0.47222 -5.65121
ARG_631 -8.50726 0.8516 7.57384 -1.14634 0.28271 0.83152 3.35039 -3.64225 -3e-05 -0.00028 -2.41022 0.50983 0 0 0 0 0 -0.03416 0.14627 3.1037 0 -0.17578 0 -1.2888 -0.09497 0.75065 0.10042
GLN_632 -6.00314 0.39648 6.0216 -0.25747 0.05231 0.20063 2.50409 -2.85453 -0.0136 -0.12684 -2.10619 -0.49672 0 0 0 0 0 0.04871 0.08601 0 2.6803 0.01301 0 -0.18838 -0.27111 0.47303 0.15817
LEU_633 -8.29207 0.7296 4.40012 -0.50184 0.2394 0.11203 2.59331 -2.8352 -0 -0 -2.82356 0.25635 0 0 0 0 0 -0.00189 0.02538 0.39436 0 -0.26823 0 0.18072 -0.18084 0.38513 -5.5872
SER_634 -5.58585 0.42556 5.4052 -0.02752 0 0.06368 2.62722 -2.79183 -0 -0 -2.05121 -0.60923 0 0 0 0 0 0.02289 0.00076 0.70133 0 0.33571 0.65328 -0.77834 -0.02586 0.3836 -1.25063
LYS_635 -4.76683 0.19291 5.88811 -0.4096 0.06819 0.21131 2.88018 -2.62598 -0 -0 -3.49341 -0.08456 0 0 0 0 0 -0.00582 0.02933 1.83335 0 0.07376 0 -1.5107 0.14833 0.16311 -1.40833
LEU_636 -7.87582 0.62462 4.92506 -0.50431 0.32399 0.12216 2.86784 -2.76369 -0 -0 -2.82483 0.24604 0 0 0 0 0 0.13088 0.02166 0.30728 0 -0.3116 0 0.18072 -0.12939 0.35059 -4.30879
LYS_637 -8.74111 0.4528 9.83503 -0.41041 0.04664 0.22183 4.62123 -4.08582 -0 -0 -6.43971 0.06413 0 0 0 -0.66931 0 0.01036 0.27488 2.23902 0 0.07188 0 -1.5107 -0.18086 0.51932 -3.68079
SER_638 -3.4712 0.15229 4.28258 -0.02453 0 0.02334 1.49108 -2.05543 -0 -0 -1.20424 -0.23249 0 0 0 0 0 -0.04792 0.00303 0.48757 0 0.30593 0.60982 -0.77834 -0.00713 0.35432 -0.11134
THR_639 -4.9407 0.39145 3.52102 -0.21116 0.19197 0.07824 1.60841 -2.02103 -0 -0 -2.42149 -0.17268 0 0 0 0 0 -0.03675 0.01926 0.17071 0 0.00458 2.29327 -1.0874 0.06569 0.2608 -2.28583
TYR_640 -11.9044 0.96983 4.77539 -0.68491 0.063 0.38633 3.67651 -3.67168 -0 -0 -3.76595 -0.04323 0 0 0 0 0 0.49951 0.04016 0 2.25659 -0.28562 0.08824 1.2797 0.58282 0.84902 -4.88873
VAL_641 -7.51691 0.73184 2.94108 -0.30906 0.23301 0.07023 2.45497 -2.37975 -0 -0 -0.61307 -0.09987 0 0 0 0 0 0.04729 0.03704 0.06722 0 -0.27962 0 1.9342 0.4587 0.9246 -1.2981
ASP_642 -3.73797 0.15299 5.67459 -0.11611 0.0352 0.36214 2.27092 -2.33484 -0 -0 -5.76448 -0.37152 0 0 0 -1.36837 0 -0.05415 0.03221 0 2.53241 -0.3845 0 -2.3716 -0.45083 0.40038 -5.49353
ALA_643 -4.97697 0.65246 3.72206 -0.02015 0 0 2.23284 -2.31582 -0 -0 -1.41627 -0.27623 0 0 0 0 0 0.03279 0 0 0 0.60276 0 1.8394 0.23288 0.38976 0.69951
LEU_644 -8.47062 1.44508 2.16639 -0.50261 0.2696 0.13342 2.24085 -2.13815 -0 -0 -1.26222 0.26555 0 0 0 0 0 0.33679 0.24572 0.30252 0 -0.26631 0 0.18072 1.66228 1.47622 -1.91477
PRO_645 -5.46818 0.96292 2.2671 -0.07879 1e-05 0.04739 0.77249 -1.08083 -0.00167 -0.02928 -0.16639 0.59483 0 0 0 0 0 -0.17285 0.00575 0.45001 0 -0.54261 0 -2.4119 0.86101 1.552 -2.43898
LYS_646 -3.27474 0.30314 3.33133 -0.34146 0.06646 0.22416 1.60675 -1.5279 -0 -0 -0.78916 -0.34497 0 0 0 0 0 0.2874 0.15124 1.70773 0 0.23227 0 -1.5107 0.70744 0.51221 1.34121
MET_647 -7.53139 1.0188 3.83461 -0.3048 0.03679 0.1794 1.62902 -2.1103 -0.00185 -0.01092 -1.47632 -0.4469 0 0 0 0 0 -0.08058 0.14606 2.51166 0 0.2626 0 0.60916 1.62384 1.03478 0.92366
VAL_648 -5.69026 0.97932 2.06925 -0.28579 0.16309 0.06238 1.04617 -1.94218 -0.00167 -0.02928 -0.6996 0.08996 0 0 0 0 0 -0.04993 0.00026 0.05738 0 -0.43205 0 1.9342 0.46115 1.03668 -1.23093
ASN_649 -7.60265 1.33785 7.74724 -0.27416 0.03267 0.42254 3.84764 -3.62601 -0.01701 -0.09293 -4.24921 -0.54746 0 0 -0.98854 -0.39616 0 -0.03725 0.00743 0 2.47047 0.09432 0 -0.93687 -0.36438 1.23159 -1.94089
PRO_650 -3.2398 0.65797 2.04587 -0.0703 0 0.04408 0.70913 -0.80146 -0 -0 0.06312 0.58031 0 0 0 0 0 -0.18456 0.10809 0.20238 0 -0.83714 0 -2.4119 0.16778 1.46636 -1.50009
LYS_651 -2.78646 0.37194 2.61734 -0.32965 0.06908 0.2109 0.75853 -1.20335 -0 -0 -0.6758 -0.35298 0 0 -0.98854 0 0 0.3904 0.00538 1.76126 0 0.22958 0 -1.5107 0.92064 0.60558 0.09313
THR_652 -6.34284 1.05921 5.29213 -0.11123 0.06765 0.06833 3.00868 -2.60698 -0 -0 -2.15606 -1.4005 0 0 -1.45635 -0.75647 0 0.14632 0.18446 0.27566 0 -0.48097 2.28842 -1.0874 1.10731 0.70455 -2.19608
GLY_653 -1.94762 0.18347 1.86594 -5e-05 0 0 0.79004 -1.00958 -5e-05 -0.00135 -0.89943 -0.40185 0 0 0 0 0 -0.06068 0 0 0 -1.30744 0 0.83697 -0.05463 0.66341 -1.34284
ARG_654 -9.12316 0.75786 9.14561 -0.70833 0.11474 0.48452 4.03507 -4.23361 -0.03405 -0.18345 -4.24662 0.10189 0 0 -2.32183 0 0 0.21443 0.4309 2.52816 0 -0.06161 0 -1.2888 -0.43117 0.76784 -4.05161
ILE_655 -9.40532 2.10418 3.72356 -0.69494 0.7377 0.15544 2.8318 -2.84854 -0 -0 -2.82086 0.48721 0 0 0 0 0 -0.07654 0.04028 0.88735 0 -0.52156 0 0.73287 -0.22803 1.57494 -3.32047
HIS_D_656 -8.20888 0.76003 7.10895 -0.51143 0.05256 0.62149 2.77741 -3.48947 -0.02557 -0.1565 -2.94058 -0.3344 0 0 -0.56328 -0.75647 0 0.01916 0.00381 0 2.00661 -0.43719 0 -0.45461 0.30192 1.44305 -2.7834
THR_657 -5.791 0.28173 2.99279 -0.15782 0.05392 0.06014 1.64504 -1.95015 -0 -0 -1.04553 -0.20651 0 0 0 0 0 -0.08416 0.02848 0.05072 0 0.03984 2.31933 -1.0874 0.39242 0.80193 -1.65624
SER_658 -4.45243 0.34822 4.90749 -0.02732 1e-05 0.02259 2.82038 -2.39238 -0.01409 -0.06463 -2.51211 -0.01331 0 0 0 0 0 -0.03014 0.00189 0.45272 0 0.12713 0.60115 -0.77834 -0.2352 0.33643 -0.90195
PHE_659 -10.4428 0.80636 3.10819 -0.62386 0.04611 0.33488 2.53822 -2.65253 -0.00336 -0.00839 -2.17591 0.10393 0 0 -1.13121 0 0 0.00256 0.02722 0 2.36366 -0.19547 0 1.0402 0.08092 0.34156 -6.43965
ASN_660 -5.40542 0.53763 5.2435 -0.19135 0.01429 0.29142 2.19881 -2.76131 -0.02194 -0.10379 -2.51752 -0.64248 0 0 0 0 0 -0.03251 0.00824 0 2.91366 -0.3088 0 -0.93687 0.13371 0.58321 -0.99752
GLN_661 -7.24879 0.78235 4.53762 -0.40917 0.04005 0.333 2.49457 -2.6643 -0.03718 -0.22413 -1.94846 -0.08783 0 0 -0.87568 -0.62524 0 -0.03548 0.16615 0 4.98082 -0.14057 0 -0.18838 -0.22925 0.80724 -0.57265
THR_662 -6.07543 0.78519 1.55089 -0.15587 0.114 0.11481 0.72124 -1.43281 -0 -0 0.18142 -1.28382 0 0 0 0 0 0.03863 0.03614 0.06548 0 -0.27489 2.28822 -1.0874 -0.06418 0.86535 -3.61301
VAL_663 -3.22393 0.40364 1.17953 -0.31558 0.21333 0.07043 0.29456 -1.07908 -0 -0 0.05085 -0.3141 0 0 0 0 0 -0.00089 0.00144 0.11589 0 0.13337 0 1.9342 0.17069 0.54509 0.17943
THR_664 -4.52607 0.38863 3.84616 -0.21664 0.13652 0.10634 2.29972 -2.29658 -0 -0 -2.07897 -1.49316 0 0 -0.13426 0 0 0.09012 0.31175 1.02658 0 0.0073 2.31095 -1.0874 0.06717 0.43587 -0.80597
ALA_665 -3.78101 0.36861 1.87438 -0.02417 0 0 0.89964 -1.30606 -0 -0 0.35499 -0.37419 0 0 0 0 0 -0.10471 0 0 0 -0.36806 0 1.8394 -0.23162 0.52673 -0.32606
THR_666 -5.03372 0.4032 3.92287 -0.12576 0.05594 0.07161 1.4916 -2.11201 -0.01987 -0.1121 -0.5267 -1.22352 0 0 -0.13426 0 0 -0.03602 0.02502 0.07481 0 -0.26022 2.30155 -1.0874 -0.58656 0.49148 -2.42005
GLY_667 -3.74916 0.77864 4.02091 -5e-05 0 0 2.43297 -2.16988 -0.02182 -0.16898 -2.71737 -0.38513 0 0 0 0 0 -0.16186 0 0 0 -1.43945 0 0.83697 -0.81174 0.60984 -2.94609
ARG_668 -6.23786 0.54841 6.99673 -0.79565 0.16485 0.46807 3.03661 -3.37139 -0.01402 -0.07511 -3.34105 0.51738 0 0 0 -2.00301 0 -0.06955 0.31948 2.16686 0 0.00549 0 -1.2888 -0.79801 0.90978 -2.86077
LEU_669 -7.557 1.06944 2.32787 -0.51797 0.18952 0.12144 0.75966 -2.01083 -0.00049 -0.00989 -0.97252 0.25026 0 0 -0.84035 0 0 -0.07646 0.07042 0.37451 0 -0.16719 0 0.18072 -0.40755 0.8778 -6.33861
SER_670 -4.16804 0.14615 4.57917 -0.02668 0 0.02181 2.62823 -2.23828 -0.0058 -0.12386 -2.26459 0.05106 0 0 0 0 0 -0.01523 0.00996 0.42174 0 0.09265 0.61541 -0.77834 -0.08808 0.43921 -0.7035
SER_671 -4.85532 0.3491 4.02367 -0.02543 0 0.02133 1.55683 -1.99667 -0.00035 -0.00713 -0.97353 0.1262 0 0 0 0 0 0.10035 0.00821 0.46443 0 0.01087 0.60001 -0.77834 0.11191 0.26768 -0.9962
SER_672 -4.53814 0.21823 5.02866 -0.02608 0 0.06262 2.16518 -2.40354 -0.00295 -0.01681 -2.00212 -0.13267 0 0 0 0 0 0.00112 0.00215 0.06758 0 -0.51109 0.64436 -0.77834 -0.10601 0.38452 -1.94332
ASP_673 -3.41695 0.29551 3.21555 -0.13219 0.03878 0.42884 0.33772 -1.45861 -0.00028 -0.00486 0.23406 -1.10215 0 0 0 0 0 0.00394 0.01564 0 3.06467 -0.5775 0 -2.3716 0.2439 0.99989 -0.18566
PRO_674 -6.70127 0.96177 2.95875 -0.20939 0.03227 0.15527 0.64938 -1.40253 -0 -0 -0.09386 -0.05893 0 0 0 0 0 0.0848 0.01171 0.28326 0 -0.66074 0 -2.4119 0.32645 1.21836 -4.85659
ASN_675 -6.43285 0.50058 5.98907 -0.3374 0.22046 0.63828 2.42874 -3.02911 -0.02771 -0.21306 -2.41751 -0.87311 0 0 -0.67303 0 0 0.06408 0.01167 0 1.81472 -0.53098 0 -0.93687 -0.12239 0.6655 -3.26092
LEU_676 -7.19941 0.62327 1.73585 -0.49609 0.17969 0.12955 1.41284 -1.75558 -0.00957 -0.11212 -0.18888 0.14076 0 0 0 0 0 -0.07557 0.06493 0.103 0 -0.11659 0 0.18072 -0.32322 0.47967 -5.22675
GLN_677 -7.55589 0.65358 6.86599 -0.25188 0.04533 0.2041 3.72375 -3.27268 -0.01266 -0.22628 -2.54989 -0.693 0 0 -3.46983 0 0 0.00813 0.02436 0 2.80373 -0.17297 0 -0.18838 -0.59167 0.5883 -4.06785
ASN_678 -3.93076 0.47541 3.94828 -0.18993 0.0469 0.31298 1.49238 -1.90573 -0.02085 -0.11064 -0.96711 -0.46758 0 0 0 0 0 -0.05102 0.00459 0 2.05064 -0.5508 0 -0.93687 -0.70364 0.49381 -1.00994
ILE_679 -7.11158 0.99378 1.84411 -0.47615 0.36111 0.0937 1.87755 -1.84515 -0.00957 -0.11212 -0.35433 0.35353 0 0 0 0 0 0.01638 0.00529 0.40123 0 -0.48175 0 0.73287 -0.65741 1.11608 -3.25243
PRO_680 -4.88265 1.12722 2.23225 -0.12724 1e-05 0.09436 0.74437 -1.20602 -0.0019 -0.00788 -0.37806 0.24441 0 0 0 0 0 0.02048 0.0291 0.21776 0 -1.16303 0 -2.4119 -0.58677 1.22265 -4.83284
ILE_681 -4.24425 0.41884 2.46867 -0.66605 0.54721 0.15754 1.17792 -1.57722 -0.02507 -0.15025 0.49439 0.18555 0 0 0 0 0 0.14887 0.0037 0.7658 0 -0.54887 0 0.73287 -0.21054 0.75196 0.43108
ARG_682 -2.5248 0.13352 1.96063 -0.64549 0.21029 0.38178 0.26962 -1.01395 -0.01746 -0.07626 -0.292 0.16574 0 0 -0.27627 0 0 -0.06091 0.10001 2.44151 0 -0.0714 0 -1.2888 -0.15972 0.66424 -0.09973
THR_683 -4.67181 0.17651 5.79587 -0.11401 0.09719 0.07593 2.11141 -2.64452 -0 -0 -2.12172 -0.76054 0 0 -0.64482 0 0 -0.02722 0.07529 0.05627 0 -0.54 2.28278 -1.0874 -0.35501 0.23608 -2.05973
GLU_684 -4.26515 0.22097 5.11353 -0.47285 0.30633 1.49183 1.61965 -2.21844 -0.02918 -0.16027 -1.82035 -2.98696 0 0 0 0 0 0.03634 0.04622 0 3.98792 -0.22679 0 -2.7348 -0.33567 0.13963 -2.28805
MET_685 -7.64722 0.79622 3.26893 -0.54602 0.16569 0.1597 1.99783 -2.15013 -0.04196 -0.23404 -0.75321 -0.04202 0 0 0 0 0 0.05694 0.26216 1.02313 0 -0.0372 0 0.60916 -0.3204 0.2094 -3.22305
GLY_686 -5.16721 0.57375 5.0658 -5e-05 0 0 2.19404 -2.59735 -0.0019 -0.00788 -2.30946 -0.43594 0 0 -0.64482 0 0 -0.09392 0 0 0 0.18344 0 0.83697 0.52009 0.21441 -1.67004
ARG_687 -7.71814 0.57662 9.3796 -0.78434 0.1422 0.57122 2.66984 -4.13114 -0.04253 -0.22651 -2.76217 0.29745 0 0 -0.27627 0 0 -0.02958 0.17369 1.46073 0 -0.02009 0 -1.2888 0.4915 0.51378 -1.00295
LYS_688 -6.63703 0.35827 6.83712 -0.31782 0.032 0.14743 3.38809 -3.12272 -0.03474 -0.1297 -4.9469 -0.00688 0 0 -0.87768 -0.61889 0 -0.0579 0.09793 1.71379 0 -0.04432 0 -1.5107 -0.3697 0.66395 -5.43641
ILE_689 -7.72462 0.75988 2.59607 -0.62743 0.53912 0.15214 2.27425 -2.33615 -0.01576 -0.09928 -2.12751 -0.00445 0 0 0 0 0 -0.02897 0.01609 3.25 0 -0.46001 0 0.73287 -0.26896 0.73194 -2.64077
ARG_690 -8.7295 0.64385 6.64838 -0.51631 0.0793 0.27031 3.1737 -3.44365 -0.01278 -0.07376 -2.22693 0.57423 0 0 0 0 0 0.00135 0.42612 2.45104 0 -0.18492 0 -1.2888 -0.27651 0.90511 -1.57977
LYS_691 -7.02247 1.55456 5.61629 -0.31416 0.02634 0.15237 2.38098 -2.68358 -0 -0 -1.90158 -0.05558 0 0 0 0 0 -0.10948 0.17874 1.73195 0 -0.03143 0 -1.5107 -0.18719 0.75066 -1.42428
ALA_692 -5.44771 0.84124 2.63827 -0.02267 0 0 2.64738 -2.25045 -0 -0 -2.35258 -0.38876 0 0 0 0 0 -0.10592 0 0 0 -0.40154 0 1.8394 -0.20632 0.57513 -2.63453
PHE_693 -8.13131 1.25918 1.58758 -0.9425 0.42266 0.66542 2.08148 -1.92438 -0.03632 -0.2285 -1.46671 0.37594 0 0 0 0 0 -0.028 0.48853 0 5.35309 -0.25995 0 1.0402 -0.38356 0.95172 0.82457
ILE_694 -7.19449 2.11008 3.40338 -0.6442 0.35681 0.18657 2.17799 -2.17511 -0 -0 -1.31128 -0.0483 0 0 0 0 0 -0.06298 0.31344 1.53459 0 0.21771 0 0.73287 5.69954 2.88314 8.17975
PRO_695 -3.17507 0.78086 2.11069 -0.18264 0.06572 0.12869 0.53247 -0.79575 -6e-05 -0.00165 -0.55989 0.01552 0 0 0 0 0 0.02743 0.05098 0.15259 0 -0.74766 0 -2.4119 6.06659 2.39895 4.45587
SER_696 -2.48167 0.16717 3.1506 -0.03087 0.00416 0.02614 1.3039 -1.37832 -0 -0 -1.57357 -0.091 0 0 0 0 0 -0.08101 0.00503 0.78369 0 0.4485 0.61643 -0.77834 0.47913 0.43156 1.00154
GLU_697 -1.69535 0.08178 2.49366 -0.21811 0.02914 0.30647 0.80358 -1.06323 -0 -0 0.13639 -0.60145 0 0 0 0 0 -0.05401 0.00084 0 3.05727 -0.35317 0 -2.7348 -0.04223 0.28594 0.43274
GLU_698 -3.56572 0.37605 4.23555 -0.43257 0.13442 1.33815 0.88978 -1.74759 -0.00163 -0.01676 -1.54585 -3.02014 0 0 0 -0.33235 0 -0.11112 0.0246 0 3.76984 -0.30683 0 -2.7348 -0.58066 0.55141 -3.07622
GLY_699 -2.06862 0.09208 2.53577 -5e-05 0 0 1.04955 -1.25824 -0.02154 -0.1902 -0.69403 -0.31305 0 0 0 0 0 3.11716 0 0 0 -1.50884 0 0.83697 -0.77659 16.2968 17.0972
TYR_700 -6.94675 0.82775 3.09215 -0.66716 0.04581 0.32201 0.82732 -1.86224 -0.00015 -0.00349 0.31641 -0.1698 0 0 0 0 0 -0.08879 0.04294 0 2.74539 0.09172 0.00045 1.2797 -0.68435 16.5255 15.6945
ILE_701 -8.3267 1.10384 3.81077 -0.59865 0.44921 0.10678 2.42655 -2.75335 -0.00497 -0.01481 -2.72361 0.4588 0 0 0 0 0 -0.07257 0.02675 0.98137 0 -0.57339 0 0.73287 -0.36406 1.40826 -3.9269
LEU_702 -7.63726 1.02699 2.78647 -0.46067 0.22934 0.07853 2.54024 -2.58078 -0 -0 -2.28361 0.12682 0 0 0 0 0 -0.02734 0.04561 0.71866 0 -0.35735 0 0.18072 -0.22672 1.14389 -4.69646
LEU_703 -8.92978 1.15883 2.10581 -0.50129 0.28422 0.13165 2.82791 -2.43845 -0.00497 -0.01481 -2.37396 0.02086 0 0 0 0 0 0.03622 0.07078 1.77698 0 -0.19582 0 0.18072 -0.15531 0.88583 -5.13458
SER_704 -5.45309 0.30941 5.26632 -0.03421 0.00362 0.06409 2.79526 -2.67841 -0.01882 -0.13588 -2.83136 -0.94068 0 0 0 -0.60132 0 -0.05106 0.01168 0.30462 0 0.22028 0.6453 -0.77834 0.31236 0.92498 -2.66523
ALA_705 -5.89446 1.23787 2.1647 -0.0282 0.00234 0 2.49473 -2.09268 -0.00903 -0.02754 -2.04048 -0.40249 0 0 0 0 0 0.00679 0 0 0 0.47406 0 1.8394 0.73358 0.73589 -0.80552
ASP_706 -5.73491 0.40908 7.06988 -0.23103 0.07033 0.75109 3.24078 -3.2239 -0.01044 -0.08212 -3.84518 -1.27216 0 0 0 0 0 0.30877 0.00477 0 2.67906 -0.42286 0 -2.3716 0.304 0.75787 -1.59856
TYR_707 -11.0749 1.90124 2.79611 -0.60911 0.04966 0.30385 2.8668 -2.79962 -0.02869 -0.17483 -2.50146 -0.34305 0 0 0 0 0 0.11088 0.00012 0 2.40629 0.13173 0.02478 1.2797 0.20178 1.48925 -3.96944
SER_708 -3.66311 0.51863 5.34558 -0.03141 6e-05 0.05436 1.86661 -2.20717 -0.04033 -0.33418 -2.45967 -0.79489 0 0 -0.36272 0 0 -0.09912 1e-05 0.42253 0 0.23729 0.62247 -0.77834 0.33251 1.1118 -0.25908
GLN_709 -6.59028 0.48219 5.66554 -0.28314 0.06167 0.26318 2.65655 -2.67902 -0.00077 -0.00905 -2.75524 -0.85475 0 0 0 0 0 -0.05513 0.00374 0 2.69447 -0.1461 0 -0.18838 -0.05203 0.4308 -1.35575
ILE_710 -9.47952 1.57281 3.77298 -0.6073 0.43062 0.18174 3.00194 -2.92301 -0 -0 -2.04083 0.12611 0 0 0 0 0 -0.10649 0.01502 1.39572 0 0.14041 0 0.73287 -0.13898 0.69212 -3.23379
GLU_711 -7.74876 1.10172 5.82947 -0.48969 0.21218 1.43067 2.13511 -2.95906 -0.00494 -0.03107 -1.82994 -2.97558 0 0 0 0 0 -0.07507 0.02541 0 4.00656 -0.35042 0 -2.7348 -0.38316 0.68289 -4.15847
LEU_712 -10.0475 1.65866 3.54445 -0.51017 0.24149 0.12105 2.67706 -2.94242 -0 -0 -2.07309 0.18588 0 0 0 0 0 0.06434 0.00656 0.29737 0 -0.27945 0 0.18072 -0.38266 0.66388 -6.59384
ARG_713 -13.069 1.24256 10.5585 -0.61591 0.14789 0.34697 4.43891 -4.95321 -0.01689 -0.19513 -4.31904 0.19927 0 0 -0.96398 0 0 0.11276 0.21124 2.51727 0 -0.07529 0 -1.2888 -0.22039 0.85561 -5.0867
ILE_714 -10.72 1.46147 3.66206 -0.53483 0.62217 0.10507 3.07498 -3.27105 -0.00075 -0.00891 -2.55036 0.10556 0 0 0 0 0 -0.04682 0.07946 0.46902 0 -0.4759 0 0.73287 -0.11882 0.80094 -6.61383
LEU_715 -9.33006 1.03975 3.98649 -0.71319 0.27472 0.34393 2.796 -3.05506 -1e-05 -0.00011 -2.761 0.03224 0 0 0 0 0 -0.01052 0.19578 1.18194 0 -0.29287 0 0.18072 -0.11306 0.76767 -5.47662
ALA_716 -6.98411 1.01592 4.48253 -0.01883 0 0 3.22435 -3.18259 -0 -0 -2.68641 -0.36253 0 0 0 0 0 0.08503 0 0 0 -0.07024 0 1.8394 -0.16582 0.72149 -2.10183
HIS_D_717 -7.49022 0.90084 5.89098 -0.95825 0.07132 1.14667 1.81211 -3.15682 -0.01836 -0.09651 -0.6879 -0.27072 0 0 0 0 0 -0.0272 0.22486 0 2.09038 -0.13334 0 -0.45461 0.03601 0.57851 -0.54222
LEU_718 -8.09791 0.99378 2.79231 -0.47794 0.13487 0.11185 1.7335 -2.32698 -0 -0 -0.86295 0.20708 0 0 0 0 0 0.00824 0.15931 0.33185 0 -0.26672 0 0.18072 -0.15135 0.61858 -4.91175
SER_719 -5.91876 0.65089 5.48131 -0.03691 9e-05 0.04292 2.14166 -2.69813 -0.00484 -0.02013 -2.08713 -0.42013 0 0 0 0 0 0.02229 0.00023 0.39904 0 -0.00048 1.78637 -0.77834 -0.30003 0.48858 -1.25149
GLY_720 -2.63968 0.23076 2.56627 -5e-05 0 0 1.59337 -1.39252 -0 -0 -0.62863 -0.40159 0 0 0 0 0 -0.0007 0 0 0 -1.16247 0 0.83697 -0.48688 0.35464 -1.1305
ASP_721 -7.22816 0.90788 9.5061 -0.24043 0.09552 0.76838 5.28598 -4.03328 -0.01565 -0.08381 -7.9442 -0.99133 0 0 -1.35617 0 0 0.01009 0.39128 0 3.10937 -0.58318 0 -2.3716 -0.56567 1.10418 -4.23471
PRO_722 -4.61175 0.72938 4.09796 -0.08548 3e-05 0.05315 2.0574 -1.78437 -0.01522 -0.05982 -1.01041 0.72124 0 0 0 0 0 -0.14975 0.01282 0.54892 0 -0.32779 0 -2.4119 -0.46901 1.52123 -1.18338
ASN_723 -5.15944 0.28897 4.93262 -0.19428 0.08634 0.3094 2.69157 -2.38342 -0 -0 -3.88604 -0.43172 0 0 -1.62304 -0.69268 0 0.10068 0.22123 0 1.85706 -0.0108 0 -0.93687 -0.41954 0.78074 -4.46921
LEU_724 -8.08417 0.90231 2.8127 -0.57002 0.19217 0.18342 2.27945 -2.50097 -0.00651 -0.02268 -1.34448 0.12616 0 0 0 0 0 -0.03436 0.26925 0.81349 0 -0.19325 0 0.18072 0.05054 0.72541 -4.22082
ILE_725 -8.73207 0.91161 4.96122 -0.51739 0.63566 0.10395 2.54518 -3.08148 -0 -0 -1.71889 0.03134 0 0 0 0 0 0.07393 0.04368 0.48195 0 -0.49338 0 0.73287 0.30285 1.03504 -2.68394
GLU_726 -5.01598 0.23243 5.6732 -0.20798 0.02823 0.28633 2.61937 -2.64473 -0 -0 -2.16813 -0.59373 0 0 0 0 0 0.03811 0.00489 0 3.01801 -0.23651 0 -2.7348 -0.1656 0.64312 -1.22376
ALA_727 -6.42114 0.79336 4.53403 -0.02092 0 0 1.91886 -2.96239 -0.0157 -0.06185 -1.43708 -0.38098 0 0 0 0 0 0.10019 0 0 0 -0.2759 0 1.8394 -0.47262 0.47764 -2.38509
PHE_728 -12.0485 1.90012 4.80721 -0.53333 0.18535 0.19558 2.46808 -3.43838 -0.00519 -0.06366 -2.00919 -0.06031 0 0 0 0 0 -0.02368 0.20518 0 3.13698 -0.0432 0 1.0402 -0.27786 0.67413 -3.89042
ARG_729 -6.93555 0.49582 7.08641 -0.60049 0.10029 0.32394 2.99488 -3.27911 -0 -0 -2.87419 0.43774 0 0 -1.16427 0 0 -0.07134 0.0758 2.59796 0 -0.17695 0 -1.2888 -0.33107 0.72746 -1.88148
ASN_730 -3.71712 0.19239 4.20227 -0.19667 0.03252 0.31304 1.35861 -1.97283 -0 -0 -1.4727 -0.38355 0 0 0 0 0 -0.07794 0.01787 0 1.84038 -0.21526 0 -0.93687 -0.61287 0.56055 -1.06819
GLY_731 -1.78238 0.07428 2.42282 -5e-05 0 0 0.99622 -1.15806 -0 -0 -1.05554 -0.38753 0 0 0 0 0 -0.17609 0 0 0 -1.21319 0 0.83697 -0.73054 0.27982 -1.89325
GLU_732 -4.63117 0.27695 5.04296 -0.20375 0.02787 0.2661 1.82841 -2.30821 -0.00073 -0.00287 -2.85287 -0.40724 0 0 0 -0.6957 0 0.04589 0.02425 0 3.12158 -0.00033 0 -2.7348 -0.52322 0.27342 -3.45346
ASP_733 -4.30523 0.09408 6.7155 -0.21481 0.00706 0.66613 3.46211 -2.76407 -0 -0 -7.46106 -0.45896 0 0 -0.77273 -1.97429 0 -0.07057 0.00011 0 3.92276 -0.75657 0 -2.3716 -0.32894 0.43419 -6.17688
ILE_734 -8.73681 1.17963 3.36264 -0.68052 0.59847 0.17527 2.13456 -2.80206 -0 -0 -2.31667 -0.03525 0 0 0 0 0 -0.03912 0.37709 3.36152 0 -0.27542 0 0.73287 -0.2638 0.84498 -2.38261
HIS_735 -10.3092 0.84519 7.9742 -0.46003 0.02502 0.58472 2.72634 -4.11499 -0 -0 -2.51038 -0.19445 0 0 0 -0.97151 0 0.08877 0.63723 0 3.03958 0.03131 0 -0.45461 -0.16019 0.78508 -2.43795
THR_736 -6.83719 0.42022 5.97387 -0.20344 0.15789 0.07366 3.39374 -3.1043 -0.01476 -0.08022 -3.93771 -0.0698 0 0 -0.77273 -0.41315 0 0.04305 0.02636 0.06442 0 -0.02736 2.25671 -1.0874 -0.00552 0.4085 -3.73514
ARG_737 -7.97612 0.63099 8.19022 -0.69221 0.17634 0.45601 4.23394 -3.89034 -0.01952 -0.14365 -4.35459 0.12975 0 0 -0.57102 -1.38838 0 -0.01793 0.13053 2.99766 0 -0.08479 0 -1.2888 -0.05098 0.55383 -2.97905
THR_738 -8.61472 1.23566 6.02511 -0.20656 0.14193 0.07229 4.10884 -3.55873 -0.00395 -0.09466 -3.09155 -0.07346 0 0 0 -0.67526 0 0.03216 0.01497 0.05733 0 -0.01539 2.35743 -1.0874 -0.05664 0.61053 -2.82208
ALA_739 -7.00426 0.86839 3.58168 -0.0215 0 0 3.11731 -3.0588 -0.00673 -0.0513 -2.79311 -0.36904 0 0 0 0 0 -0.03693 0 0 0 -0.25589 0 1.8394 -0.12198 0.47873 -3.83402
ALA_740 -6.16216 0.80267 4.29752 -0.02022 0 0 3.3316 -2.96789 -0 -0 -3.04951 -0.34059 0 0 0 0 0 -0.00849 0 0 0 -0.23228 0 1.8394 -0.37093 0.47143 -2.40943
GLN_741 -6.14405 0.37381 5.49322 -0.61683 0.04663 0.62385 2.23849 -2.50571 -0.01927 -0.14281 -2.55994 -0.25642 0 0 -0.38732 0 0 -0.07002 0.16752 0 2.96494 -0.25778 0 -0.18838 -0.37303 0.40675 -1.20634
ILE_742 -9.13053 1.04577 2.48186 -0.60818 0.62453 0.14639 2.08386 -2.31722 -0.03216 -0.10348 -0.79789 -0.15898 0 0 0 0 0 -0.00727 0.51863 2.68521 0 -0.4559 0 0.73287 -0.17708 0.48011 -2.98944
PHE_743 -7.38989 0.78289 1.50866 -0.62236 0.03893 0.33713 1.37348 -1.68111 -0 -0 -1.11104 0.06118 0 0 0 0 0 -0.03178 0.02671 0 2.18577 0.03471 0 1.0402 -0.0933 0.6297 -2.91012
GLY_744 -1.75458 0.09342 1.98525 -5e-05 0 0 0.96948 -1.01122 -0.00413 -0.0198 -0.78755 -0.39112 0 0 0 0 0 -0.11251 0 0 0 -1.32903 0 0.83697 -0.21293 0.51828 -1.21953
VAL_745 -6.27155 1.26485 2.14959 -0.2902 0.22899 0.06828 1.44935 -1.89315 -0.0026 -0.0315 -0.94236 -0.5095 0 0 0 0 0 -0.03573 0.00439 0.17676 0 -0.68533 0 1.9342 -0.13682 1.14647 -2.37586
PRO_746 -4.25504 0.76855 3.40911 -0.14124 0.00482 0.10445 1.74748 -1.55409 -0 -0 -1.87931 0.1278 0 0 0 0 0 -0.0862 0.02544 0.1334 0 -0.99443 0 -2.4119 -0.15125 1.92214 -3.23028
PRO_747 -4.40634 0.65348 1.94656 -0.06301 4e-05 0.04072 1.52657 -1.23293 -0.01428 -0.08531 -0.43325 0.60935 0 0 0 0 0 -0.09946 0.08992 0.04101 0 -0.43836 0 -2.4119 0.83 1.17018 -2.27702
ASP_748 -1.87282 0.15692 2.13061 -0.11957 0.0119 0.37146 0.58764 -0.94906 -0 -0 0.14828 -0.50834 0 0 0 0 0 -0.12419 0.04295 0 1.7501 -0.01483 0 -2.3716 0.86169 0.41562 0.51675
GLU_749 -3.95568 0.40762 3.44357 -0.233 0.04778 0.38311 1.59318 -1.63743 -0 -0 -2.12889 -0.51633 0 0 0 0 0 -0.05581 0.00142 0 2.93154 0.07455 0 -2.7348 -0.2109 0.30902 -2.28105
VAL_750 -7.33426 0.61557 1.16189 -0.27791 0.14375 0.05646 1.6903 -1.96211 -0.01428 -0.08531 -1.06243 0.11028 0 0 0 0 0 -0.0769 0.05734 0.05354 0 -0.41177 0 1.9342 -0.40615 0.23471 -5.57309
THR_751 -5.0206 0.55911 5.32521 -0.11817 0.12953 0.08135 2.94681 -2.32818 -0 -0 -2.43213 -0.52091 0 0 -0.53483 0 0 0.17851 0.04978 0.05433 0 -0.28877 2.25331 -1.0874 -0.51615 0.91144 -0.35777
PRO_752 -3.41565 0.38598 3.32868 -0.0677 0 0.04239 1.38354 -1.40432 -0 -0 -1.17889 0.61384 0 0 0 0 0 -0.14213 0.01668 0.20306 0 -0.06772 0 -2.4119 -0.23458 1.00439 -1.94432
GLU_753 -4.38788 0.22647 5.54823 -0.4705 0.27773 1.48035 1.96945 -2.33174 -0.02978 -0.15285 -1.85731 -2.90226 0 0 0 0 0 0.04012 0.01673 0 3.84809 -0.11355 0 -2.7348 0.007 0.28363 -1.28288
MET_754 -8.94396 0.71191 4.48552 -0.21591 0.02236 0.06551 2.71596 -2.57231 -0.02978 -0.15285 -1.83818 -0.17174 0 0 -0.53483 0 0 0.02443 0.11759 2.02511 0 0.0635 0 0.60916 0.06631 0.18862 -3.36358
ARG_755 -8.05381 0.34088 7.70876 -0.74131 0.13583 0.50362 3.78841 -3.64892 -0.01476 -0.08022 -4.34462 0.18308 0 0 0 -1.56115 0 0.03946 0.06135 2.83201 0 -0.06384 0 -1.2888 -0.10413 0.39015 -3.918
ARG_756 -5.26415 0.26386 6.60838 -0.7819 0.17949 0.52772 3.58808 -3.06694 -0 -0 -4.28559 0.24847 0 0 -0.77713 0 0 0.01076 0.06216 2.74664 0 -0.09513 0 -1.2888 -0.34677 0.44898 -1.22189
GLN_757 -7.11001 0.43753 5.26511 -0.26752 0.02415 0.19475 2.77854 -2.93361 -0 -0 -2.77107 -0.43896 0 0 0 0 0 -0.00433 0.02204 0 3.16427 -0.05147 0 -0.18838 -0.27203 0.3249 -1.82609
ALA_758 -7.10239 0.91072 4.11119 -0.02261 0 0 2.84302 -3.19959 -0 -0 -2.20194 -0.35823 0 0 0 0 0 0.02492 0 0 0 -0.27154 0 1.8394 -0.33651 0.35654 -3.40702
LYS_759 -7.26113 0.85113 6.83075 -0.39706 0.05926 0.18382 2.79304 -3.2257 -0 -0 -2.04285 -0.04494 0 0 0 0 0 0.00392 0.033 1.85464 0 0.08807 0 -1.5107 -0.19174 0.37317 -1.60332
THR_760 -6.4312 0.76103 4.68522 -0.20268 0.0825 0.07284 2.51636 -2.68806 -0 -0 -2.9922 -0.06091 0 0 0 0 0 0.03984 0.03831 0.12553 0 0.02834 2.27857 -1.0874 0.03734 0.40817 -2.38838
VAL_761 -7.85122 0.75139 3.20125 -0.31083 0.1653 0.07111 2.70305 -2.72696 -0 -0 -1.79144 -0.23589 0 0 0 0 0 0.07412 1e-05 0.13353 0 -0.2666 0 1.9342 -0.09433 0.63962 -3.60369
ASN_762 -8.71241 1.18706 6.36857 -0.17643 0.04196 0.26366 3.83656 -3.74328 -0 -0 -2.99136 -0.36825 0 0 0 -2.0099 0 0.18534 0.31018 0 1.70152 0.22082 0 -0.93687 -0.07633 0.6808 -4.21836
PHE_763 -9.03925 0.9992 5.51466 -0.63428 0.14421 0.33856 3.60335 -3.19722 -0 -0 -3.21467 0.08048 0 0 0 0 0 0.09569 0.01862 0 2.44412 0.03176 0 1.0402 0.07058 0.83853 -0.86546
GLY_764 -5.08061 0.461 5.02893 -4e-05 0 0 3.24629 -2.67805 -0 -0 -3.26459 -0.41987 0 0 0 0 0 -0.02387 0 0 0 0.44639 0 0.83697 0.28495 0.66811 -0.49441
ILE_765 -7.90491 1.15382 1.70044 -0.54372 0.31139 0.13548 1.99886 -2.23051 -0 -0 -1.26319 0.37587 0 0 0 0 0 -0.00901 0.02979 0.43411 0 0.58475 0 0.73287 0.20358 0.63001 -3.66037
ILE_766 -9.88007 1.50654 3.47693 -0.68854 0.67171 0.16069 2.87065 -2.76806 -0.0104 -0.05003 -1.51985 0.18432 0 0 -0.67975 0 0 -0.00402 0.05428 0.77394 0 -0.51734 0 0.73287 0.0104 0.91206 -4.76369
TYR_767 -7.35218 0.41739 4.38397 -0.72827 0.09243 0.41846 2.24798 -2.52523 -0.00494 -0.03107 -1.577 -0.18808 0 0 -0.42408 0 0 0.15337 0.03681 0 2.14171 -0.00696 0.00012 1.2797 -0.1754 0.87586 -0.96542
GLY_768 -3.5949 0.29316 3.07957 -5e-05 0 0 1.42663 -1.67231 -0 -0 -0.87117 -0.38515 0 0 0 0 0 -0.18325 0 0 0 -1.27687 0 0.83697 -0.4184 0.59039 -2.17538
MET_769 -6.5745 0.5735 2.94945 -0.34395 0.13199 0.03867 0.95064 -1.87747 -0 -0 -0.76043 0.0484 0 0 0 0 0 -0.02024 0.26666 1.39019 0 0.06736 0 0.60916 -0.48855 0.28596 -2.75315
SER_770 -3.56136 0.38851 4.29252 -0.02945 0 0.06722 2.26902 -2.15633 -0 -0 -2.06053 -0.47428 0 0 -0.8637 0 0 -0.0269 0.01296 0.16518 0 -0.46553 0.60572 -0.77834 -0.54335 0.3341 -2.82454
ALA_771 -4.33382 0.33987 2.46472 -0.02307 0 0 1.70817 -1.85535 -0 -0 -0.7676 -0.39922 0 0 0 0 0 0.19924 0 0 0 -0.40246 0 1.8394 -0.58018 0.26829 -1.542
TYR_772 -6.03404 0.61034 5.03006 -0.89324 0.03808 0.31172 2.01546 -2.57744 -0.00049 -0.00253 -0.60097 -0.29584 0 0 0 0 0 0.0441 0.00178 0 1.79123 -0.34739 0.00017 1.2797 -0.28203 0.18614 0.27481
GLY_773 -4.71651 0.39395 4.55826 -4e-05 0 0 2.11108 -2.51614 -7e-05 -0.00174 -1.49236 -0.419 0 0 -0.8637 0 0 -0.03254 0 0 0 0.48385 0 0.83697 0.27319 0.17408 -1.21073
LEU_774 -10.6306 1.7434 4.57495 -0.66539 0.46749 0.16329 2.9235 -3.65462 -0.00795 -0.04183 -3.04163 0.27034 0 0 0 0 0 0.02262 0.09117 3.00662 0 -0.23926 0 0.18072 0.16713 0.70474 -3.96527
SER_775 -7.06494 0.70473 7.81631 -0.02317 0 0.02103 4.11761 -3.85683 -0.03145 -0.19384 -4.16494 -0.60619 0 0 0 0 0 -0.00614 0.08838 0.5441 0 0.32529 1.7207 -0.77834 -0.00908 1.06553 -0.33123
GLN_776 -5.67476 0.42527 5.83982 -0.27484 0.03497 0.21713 2.47035 -2.90241 -0.00931 -0.11348 -1.5798 -0.34521 0 0 -0.41392 0 0 0.01113 0.08554 0 3.06276 0.09694 0 -0.18838 0.06995 0.73883 1.55058
GLN_777 -3.88369 0.22061 3.37112 -0.85992 0.10679 0.92203 1.48704 -1.69901 -0.00084 -0.00743 -1.03073 -0.84844 0 0 0 0 0 -0.05006 0.00864 0 2.88311 -0.17007 0 -0.18838 -0.1218 0.46439 0.60334
LEU_778 -8.38369 1.31332 3.55258 -0.49107 0.15809 0.11903 2.09743 -2.50113 -0 -0 -2.16295 0.25088 0 0 -0.77713 0 0 0.04156 0.25306 0.39923 0 -0.24982 0 0.18072 -0.17582 0.87424 -5.50145
GLY_779 -1.84161 0.06944 2.33348 -6e-05 0 0 0.91757 -1.14967 -0.03137 -0.16998 -0.94766 -0.39183 0 0 0 0 0 -0.10896 0 0 0 -1.44731 0 0.83697 0.05925 1.10293 -0.76881
ILE_780 -6.71522 1.04617 3.38643 -0.57904 0.41425 0.09366 1.39617 -2.15147 -0.02343 -0.12815 -0.68486 0.26676 0 0 0 0 0 0.03916 0.25507 1.05636 0 -0.57916 0 0.73287 0.01223 0.8734 -1.2888
SER_781 -3.50887 0.17622 4.38051 -0.02264 0 0.01851 2.20135 -1.98213 -0 -0 -3.6461 -0.20277 0 0 0 0 0 -0.01817 0.00256 0.696 0 -0.20841 0.60244 -0.77834 -0.30308 0.69169 -1.90122
ARG_782 -3.55473 0.47256 2.67667 -0.4713 0.04968 0.22936 0.62148 -1.15601 -0 -0 0.52804 0.62073 0 0 0 0 0 0.05795 0.17803 2.03086 0 -0.01405 0 -1.2888 -0.50887 0.48246 0.95405
LYS_783 -2.99284 0.28399 2.74671 -0.31635 0.04324 0.18516 0.52313 -1.21565 -0.01441 -0.06891 0.39183 -0.3458 0 0 0 0 0 0.40664 0.01191 1.44435 0 0.30133 0 -1.5107 0.00774 0.54097 0.42233
GLU_784 -5.04658 0.71747 5.583 -0.31385 0.04473 0.35395 2.81921 -2.64003 -0.00973 -0.09351 -2.32451 -0.48986 0 0 0 0 0 0.18946 0.04574 0 3.82418 -0.09288 0 -2.7348 0.41938 0.64644 0.89783
ALA_785 -5.80281 0.56348 3.02562 -0.02239 0 0 2.40007 -2.44537 -0.00731 -0.03142 -1.36441 -0.40665 0 0 0 0 0 0.02301 0 0 0 -0.40773 0 1.8394 -0.20478 0.54019 -2.3011
LYS_786 -6.06468 0.54924 6.65003 -0.49855 0.12152 0.43411 2.76182 -3.0806 -0 -0 -3.36866 -0.16951 0 0 0 -0.81371 0 -0.07718 0.05706 2.75698 0 -0.07557 0 -1.5107 -0.5808 0.61971 -2.2895
GLU_787 -4.72913 0.31423 6.60513 -0.33675 0.07278 0.38701 2.74935 -2.78787 -0 -0 -3.13007 -0.57444 0 0 0 0 0 -0.00023 0.01218 0 3.3518 -0.11218 0 -2.7348 -0.36841 0.58706 -0.69432
PHE_788 -10.3212 1.19364 3.01113 -0.83131 0.45177 0.36424 2.60192 -2.7977 -0 -0 -1.72592 -0.14856 0 0 0 0 0 0.03554 0.17655 0 2.83351 -0.42621 0 1.0402 -0.10556 0.61161 -4.03635
ILE_789 -8.65425 1.06618 4.38895 -0.52607 0.45311 0.10618 2.62802 -3.10619 -0 -0 -1.72784 0.06525 0 0 0 0 0 -0.0295 0.11446 0.53791 0 -0.43394 0 0.73287 0.00601 0.78331 -3.59555
ASP_790 -5.3933 0.20984 7.78913 -0.10583 0.01166 0.32228 3.64345 -3.38118 -0 -0 -4.80441 -0.2638 0 0 0 -0.81371 0 0.07991 0.04396 0 1.719 0.24418 0 -2.3716 -0.10024 0.4324 -2.73826
LYS_791 -7.44368 0.55886 8.23181 -0.30155 0.02789 0.13265 3.43367 -3.48869 -0.06629 -0.39421 -4.22359 -0.04609 0 0 0 0 0 0.05279 0.02705 1.74883 0 -0.0148 0 -1.5107 -0.32958 0.23434 -3.37132
TYR_792 -12.2178 1.81391 4.52765 -0.86775 0.11943 0.30203 4.10244 -3.64987 -0.00395 -0.09466 -3.39616 -0.3108 0 0 0 -0.36313 0 -0.00418 0.05209 0 2.06183 -0.46766 0.20507 1.2797 -0.12183 0.51555 -6.51809
PHE_793 -9.29486 0.88682 4.27491 -0.52942 0.32564 0.23993 2.42307 -2.86682 -0 -0 -1.3496 -0.11466 0 0 0 0 0 0.1131 0.00133 0 2.95018 0.09987 0 1.0402 -0.0224 0.7959 -1.02679
GLU_794 -4.13745 0.26336 4.8088 -0.21859 0.02719 0.30696 1.64909 -2.12487 -0.01507 -0.14388 -0.97053 -0.60563 0 0 0 0 0 -0.01336 0.00403 0 3.01693 -0.29064 0 -2.7348 -0.43804 0.51882 -1.09768
ARG_795 -7.12837 0.71669 6.38842 -0.83491 0.19728 0.61752 3.01413 -2.74067 -0.02826 -0.20811 -3.45486 0.14655 0 0 -0.92242 0 0 0.00026 0.26582 4.08235 0 -0.13639 0 -1.2888 -0.44159 0.48794 -1.26744
TYR_796 -11.8185 1.3932 6.3473 -0.60479 0.06487 0.34195 4.50189 -3.91916 -0 -0 -4.31862 -0.26397 0 0 0 0 0 0.2249 0.03618 0 2.11163 -0.18059 0.00871 1.2797 0.03125 1.24462 -3.51947
PRO_797 -4.8752 0.90213 4.42192 -0.09282 0.00078 0.05798 2.10095 -1.88626 -0 -0 -1.20089 0.71174 0 0 0 0 0 -0.14588 0.00446 0.5954 0 -0.46618 0 -2.4119 -0.07306 1.06452 -1.2923
GLY_798 -4.25949 0.64265 4.44612 -5e-05 0 0 2.27926 -2.23512 -0.00484 -0.02013 -3.1441 -0.44182 0 0 -0.83925 0 0 -0.00871 0 0 0 0.68768 0 0.83697 0.05208 0.36343 -1.64532
VAL_799 -8.09403 0.65262 3.22789 -0.31133 0.25252 0.07106 2.64455 -2.54395 -0 -0 -1.6614 -0.20371 0 0 0 0 0 -0.06426 0.00255 0.11348 0 -0.33861 0 1.9342 0.23627 0.37327 -3.70889
LYS_800 -6.70864 0.5483 6.59049 -0.84384 0.15778 0.82762 2.79232 -2.93173 -0 -0 -3.64886 0.14135 0 0 0 -0.6986 0 0.03433 0.37563 2.95048 0 0.06414 0 -1.5107 -0.1172 0.52854 -1.44857
GLU_801 -5.37818 0.35026 7.08647 -0.21627 0.02025 0.27971 2.591 -3.00551 -0.00242 -0.01336 -3.74591 -0.57712 0 0 0 0 0 -0.05474 0.26981 0 3.00688 -0.28368 0 -2.7348 -0.36639 0.58016 -2.19386
TYR_802 -9.46888 0.88455 6.08909 -1.008 0.08019 0.41147 3.52531 -3.40223 -0.00119 -0.01652 -3.45183 -0.28461 0 0 0 0 0 -0.01605 0.22062 0 1.87062 -0.32855 0.00457 1.2797 -0.31262 0.49371 -3.43065
ILE_803 -7.40045 0.52272 4.27261 -0.49507 0.30671 0.09583 2.45214 -2.70997 -0 -0 -1.94101 0.18804 0 0 0 0 0 -0.04044 0.06643 0.48477 0 -0.41391 0 0.73287 0.05263 0.55977 -3.26633
ASP_804 -4.79571 0.16731 7.02645 -0.10736 0.01158 0.32802 3.13088 -3.01653 -0 -0 -4.42002 -0.23771 0 0 0 -0.6986 0 -0.01894 0.01556 0 1.84565 0.19221 0 -2.3716 -0.02541 0.40901 -2.56522
LYS_805 -5.79961 0.33235 7.69701 -0.29732 0.02509 0.13292 2.80527 -3.23484 -0.0147 -0.14412 -4.01394 -0.03666 0 0 0 0 0 -0.0299 0.04413 1.77083 0 -0.02767 0 -1.5107 -0.30245 0.23905 -2.36523
THR_806 -7.01402 0.38958 5.68458 -0.20511 0.12434 0.07418 3.01739 -3.17445 -0.01977 -0.17427 -3.6119 -0.082 0 0 0 0 0 0.07477 0 0.07548 0 0.00816 2.31388 -1.0874 -0.1726 0.24296 -3.53619
ILE_807 -8.2514 0.59299 4.65194 -0.511 0.43341 0.10522 2.67729 -2.97407 -0 -0 -2.14168 -0.08671 0 0 0 0 0 -0.05264 0.05302 0.58097 0 -0.42395 0 0.73287 0.02165 0.36014 -4.23196
GLU_808 -5.22568 0.25094 6.1302 -0.22024 0.03347 0.31263 2.46541 -2.81135 -0.0147 -0.14412 -1.61742 -0.61012 0 0 0 0 0 0.05544 0.00416 0 3.01159 -0.23863 0 -2.7348 -0.30201 0.3837 -1.27151
GLU_809 -5.35269 0.36816 6.73256 -0.21404 0.02136 0.28796 3.07593 -3.13696 -0.02018 -0.18804 -2.96298 -0.60539 0 0 0 0 0 0.04172 0.02561 0 3.02889 -0.20048 0 -2.7348 -0.53493 0.33979 -2.0285
ALA_810 -6.53617 0.58977 4.09575 -0.02117 0 0 2.60549 -3.01402 -0 -0 -2.59013 -0.35916 0 0 0 0 0 -0.0204 0 0 0 -0.214 0 1.8394 -0.42277 0.38961 -3.6578
ARG_811 -7.02024 0.37777 6.40726 -0.43944 0.07866 0.21869 2.625 -3.02039 -0.01009 -0.1298 -3.08334 0.37553 0 0 -1.05462 -0.39091 0 0.00285 0.18326 2.09469 0 -0.08958 0 -1.2888 -0.36987 0.33231 -4.20107
GLU_812 -2.70682 0.07295 3.36271 -0.21027 0.02114 0.28384 1.20328 -1.54635 -0 -0 -0.55762 -0.5529 0 0 0 0 0 -0.03708 0.03522 0 3.10932 -0.26572 0 -2.7348 -0.31255 0.31522 -0.52043
ASN_813 -5.37517 0.53915 4.46762 -0.18363 0.01374 0.28358 2.3316 -2.39365 -0.00255 -0.03779 -1.49705 -0.21664 0 0 0 0 0 0.07605 0.00111 0 1.67731 0.16318 0 -0.93687 0.05093 0.53651 -0.50257
GLY_814 -3.23443 0.11839 3.20253 -6e-05 0 0 2.0277 -1.73271 -0 -0 -2.77958 -0.39945 0 0 0 0 0 -0.16146 0 0 0 -1.49 0 0.83697 -0.31562 0.51751 -3.41021
TYR_815 -9.78577 1.32527 4.4997 -1.03584 0.15297 0.64222 2.0057 -2.95052 -0.00566 -0.06707 -1.21642 -0.28771 0 0 0 0 0 0.03966 0.09553 0 1.61461 -0.43374 0.06357 1.2797 -0.6095 0.41811 -4.25519
VAL_816 -6.59889 0.77747 1.7959 -0.26247 0.16866 0.05202 2.11905 -1.91541 -0.00555 -0.01994 -1.78593 -0.23479 0 0 0 0 0 0.00679 0.00132 0.32078 0 -0.79066 0 1.9342 -0.33466 0.46261 -4.30952
GLU_817 -4.83897 0.58044 4.31414 -0.27848 0.05139 0.29108 1.55905 -1.89354 -0.01121 -0.07098 -2.81606 -0.17494 0 0 0 -1.08235 0 -0.02919 0.06433 0 3.78595 0.15578 0 -2.7348 -0.20757 0.54607 -2.78988
THR_818 -7.22184 0.89601 6.50677 -0.11663 0.08895 0.07714 3.87642 -3.2133 -0.02099 -0.19309 -3.78911 -0.57162 0 0 -0.6242 -0.50252 0 -0.01514 0.18651 0.0769 0 -0.52735 2.27331 -1.0874 -0.14358 0.85492 -3.18983
LEU_819 -4.99103 0.83809 1.15478 -0.5031 0.18474 0.12704 1.03047 -1.12558 -0.00291 -0.02714 -0.0289 0.22698 0 0 -0.73471 0 0 -0.07951 0.06352 0.29239 0 -0.25609 0 0.18072 -0.31858 0.85133 -3.1175
PHE_820 -7.05359 0.79266 2.31299 -0.66444 0.08074 0.39662 1.23853 -1.79797 -0.02267 -0.11826 -0.38446 0.1263 0 0 0 0 0 0.0326 0.12778 0 2.07196 -0.16883 0 1.0402 -0.43654 0.51811 -1.90828
GLY_821 -3.80947 0.40642 3.48609 -5e-05 0 0 1.19834 -1.88743 -0 -0 -1.70532 -0.34797 0 0 0 0 0 -0.17078 0 0 0 -1.47931 0 0.83697 -0.62794 0.53381 -3.56664
ARG_822 -9.05305 1.30059 9.10073 -0.88267 0.17318 0.55774 4.62049 -4.21748 -0.06344 -0.31533 -5.24567 0.54726 0 0 -0.6242 -1.91303 0 0.01753 0.05089 2.45254 0 -0.10557 0 -1.2888 -0.51853 0.89027 -4.51653
ARG_823 -7.42521 0.3943 6.12046 -0.4604 0.05367 0.25652 2.03158 -2.54981 -0.00038 -0.00102 -2.96307 0.02553 0 0 0 -1.08235 0 0.05173 0.2039 2.44332 0 0.16908 0 -1.2888 0.05729 0.74491 -3.21876
ARG_824 -9.42804 1.45737 6.36922 -0.53684 0.10164 0.30276 2.94061 -3.32406 -0.02168 -0.1663 -2.52296 0.53764 0 0 0 -0.3854 0 -0.04636 0.30691 1.93394 0 0.01912 0 -1.2888 0.16853 0.95876 -2.62391
TYR_825 -7.65952 0.85906 2.96228 -0.63393 0.1473 0.32208 1.38449 -2.04519 -0.02297 -0.1658 -1.81081 -0.07561 0 0 0 0 0 0.05052 0.00015 0 2.17237 -0.25531 0.06587 1.2797 -0.17013 1.08547 -2.50999
ILE_826 -8.4628 0.87884 2.01398 -0.62265 0.30704 0.14451 1.79614 -2.15849 -0 -0 -1.07278 -0.09999 0 0 0 0 0 0.03698 0.15877 1.06926 0 -0.3053 0 0.73287 0.00264 1.43058 -4.1504
PRO_827 -2.53232 0.61374 1.74708 -0.07248 0 0.04489 0.40003 -0.69486 -0 -0 0.21047 0.63788 0 0 0 0 0 -0.16514 0.00811 0.19613 0 -0.26281 0 -2.4119 0.1659 1.42207 -0.69321
ASP_828 -4.54037 0.6537 3.89294 -0.12412 0.06947 0.39441 1.12072 -2.01244 -0 -0 -0.4028 -0.20873 0 0 0 0 0 -0.00915 0.01685 0 3.73234 -0.4322 0 -2.3716 0.39357 0.88652 1.05911
ILE_829 -8.06173 0.83844 1.65158 -0.68156 0.35914 0.24196 1.05947 -2.04912 -0.00514 -0.0932 -0.56876 0.26858 0 0 0 0 0 -0.06949 0.06162 0.90982 0 0.06376 0 0.73287 0.23098 0.92284 -4.18793
ASN_830 -3.54109 0.36955 3.0292 -0.2001 0.05601 0.33315 1.09551 -1.5802 -0 -0 -0.49414 -0.51023 0 0 -1.05462 0 0 -0.00236 0.02192 0 2.30274 -0.66094 0 -0.93687 -0.30585 0.54042 -1.5379
SER_831 -3.70808 0.46023 4.11722 -0.03397 0.003 0.05947 1.81628 -1.74431 -0 -0 -0.90028 -0.98145 0 0 -0.67341 0 0 -0.04379 0.03506 0.17462 0 -0.32637 0.60973 -0.77834 -0.50442 0.63368 -1.78512
LYS_832 -2.93078 0.28749 2.91406 -0.32641 0.05936 0.20054 0.41835 -1.33796 -0 -0 -0.23139 -0.37151 0 0 0 0 0 0.02004 0.0166 1.45567 0 0.10897 0 -1.5107 -0.13941 0.62844 -0.73864
ASN_833 -5.6478 0.65945 6.36507 -0.30439 0.04393 0.49405 3.17322 -2.96554 -0.01949 -0.11378 -2.79564 -0.4906 0 0 -1.61983 0 0 -0.02286 0.10097 0 2.41835 -0.30298 0 -0.93687 0.1307 0.44411 -1.38991
ARG_834 -4.89161 0.25128 5.247 -0.76358 0.20138 0.51328 2.18141 -2.38208 -0 -0 -1.24961 0.39168 0 0 0 -0.5768 0 0.12096 0.08219 1.92503 0 -0.16382 0 -1.2888 0.27177 0.53201 0.40168
ASN_835 -4.62411 0.15334 4.72296 -0.1818 0.0265 0.27132 2.00124 -2.29442 -0.0146 -0.12983 -1.38948 -0.26156 0 0 0 -0.5768 0 0.00593 0.13821 0 1.5035 0.31891 0 -0.93687 0.41987 0.32766 -0.52004
VAL_836 -5.80669 0.66664 4.76008 -0.31937 0.27449 0.07375 2.4697 -2.61597 -0 -0 -1.86708 -0.32512 0 0 -0.94641 0 0 -0.00505 0.00046 0.19607 0 -0.27812 0 1.9342 0.01584 0.31765 -1.45494
ARG_837 -9.03933 0.57225 9.74665 -0.64028 0.08375 0.41329 3.6959 -4.5255 -0.01295 -0.07078 -2.99223 0.49659 0 0 0 0 0 -0.02664 0.14789 2.48994 0 -0.10573 0 -1.2888 -0.29367 0.65377 -0.69587
GLN_838 -5.12442 0.33772 6.03797 -0.25778 0.04469 0.20333 2.47285 -2.78499 -0.04213 -0.33902 -2.16852 -0.44995 0 0 0 0 0 0.29111 0.1021 0 2.73962 -0.01769 0 -0.18838 -0.25942 0.5381 1.13517
PHE_839 -5.57202 0.55515 5.29017 -0.95166 0.05085 0.32477 2.64855 -2.58089 -0 -0 -1.96374 -0.0278 0 0 0 0 0 -0.00614 0.06963 0 1.81097 -0.39678 0 1.0402 -0.02249 0.19505 0.4638
ALA_840 -7.00294 0.52902 3.99113 -0.02256 0 0 2.89948 -3.04138 -0 -0 -2.26003 -0.3518 0 0 0 0 0 0.02661 0 0 0 -0.3305 0 1.8394 -0.26728 0.20996 -3.78089
GLU_841 -7.55673 0.54754 6.99933 -0.21216 0.03442 0.30867 3.2159 -3.51506 -0.01299 -0.13202 -4.08924 -0.61404 0 0 0 -0.39091 0 0.146 0.00666 0 3.09809 -0.22387 0 -2.7348 -0.48509 0.31505 -5.29525
ARG_842 -7.81107 0.50585 9.19124 -0.58516 0.08107 0.35221 4.64375 -4.09639 -0.01295 -0.07078 -5.76797 0.263 0 0 -0.42408 -1.02615 0 0.10273 0.0715 2.65587 0 -0.112 0 -1.2888 -0.4188 0.52119 -3.22572
MET_843 -9.46294 0.9355 6.28605 -0.31533 0.09961 0.00744 3.12563 -3.28043 -0 -0 -3.53659 0.05165 0 0 0 0 0 -0.01914 0.00959 1.06063 0 0.06892 0 0.60916 -0.11488 0.83618 -3.63894
ALA_844 -6.4322 0.64016 3.03714 -0.02109 0 0 2.27582 -2.60687 -0 -0 -1.23462 -0.36614 0 0 0 0 0 -0.03625 0 0 0 -0.33673 0 1.8394 -0.14135 0.66458 -2.71815
ILE_845 -7.5909 0.83654 3.7344 -0.5144 0.51569 0.10396 1.73774 -2.56878 -0.0104 -0.05003 -1.11054 0.00668 0 0 0 0 0 -0.04313 0.00801 0.51866 0 -0.46894 0 0.73287 -0.2257 0.54967 -3.8386
ASN_846 -7.22535 0.614 6.91737 -0.38392 0.03761 0.74346 3.97969 -3.36023 -0.03178 -0.2641 -4.03036 -0.31398 0 0 -0.67975 0 0 -0.0104 0.02553 0 3.88214 0.22941 0 -0.93687 0.09489 0.66237 -0.05026
THR_847 -7.29378 1.31992 6.20192 -0.2207 0.28816 0.08053 3.50652 -3.10614 -0 -0 -4.49204 0.06183 0 0 0 -0.3854 0 0.03185 0.17972 0.06213 0 0.06562 2.33757 -1.0874 5.74499 1.68137 4.97666
PRO_848 -7.94859 1.65002 3.5197 -0.09172 7e-05 0.05768 1.89951 -1.94693 -0.00291 -0.02714 -2.45533 0.70103 0 0 0 0 0 -0.0584 0.14048 0.44651 0 -0.27218 0 -2.4119 5.55082 1.90562 0.65632
ILE_849 -9.92791 1.30824 3.25276 -0.62766 0.78774 0.14461 3.20823 -2.9137 -0 -0 -1.74421 -0.14635 0 0 0 0 0 -0.00905 0.1151 2.32591 0 -0.55202 0 0.73287 -0.08032 1.05698 -3.06878
GLN_850 -6.81411 0.15114 5.96922 -0.69919 0.1704 0.74278 3.17369 -3.07681 -0 -0 -2.75824 -0.45439 0 0 0 -0.95208 0 0.16799 0.05192 0 2.77198 -0.24234 0 -0.18838 -0.13471 0.73324 -1.3879
GLY_851 -4.97263 0.7242 5.10336 -5e-05 0 0 2.62704 -2.79214 -0.04031 -0.24357 -1.77685 -0.40956 0 0 0 0 0 -0.0284 0 0 0 0.33675 0 0.83697 0.36333 0.31111 0.03925
THR_852 -8.88009 0.9161 6.38567 -0.21533 0.20568 0.07828 3.54907 -3.55671 -0.00685 -0.12173 -3.50487 -0.16294 0 0 -0.73471 0 0 0.05728 0.01184 0.12909 0 0.04178 2.29153 -1.0874 0.53102 0.45662 -3.61667
ALA_853 -6.5689 0.76771 4.06042 -0.02055 0 0 2.93707 -3.10419 -0.01379 -0.0874 -2.35113 -0.35446 0 0 0 0 0 0.00074 0 0 0 -0.21978 0 1.8394 -0.19968 0.60215 -2.71237
ALA_854 -5.84966 0.52532 5.04216 -0.02168 0 0 2.88427 -3.08321 -0 -0 -2.51882 -0.37057 0 0 0 0 0 -0.03232 0 0 0 -0.30493 0 1.8394 -0.4107 0.44696 -1.85377
ASP_855 -8.57483 0.8941 9.98813 -0.09612 0.0023 0.2825 4.68195 -4.55066 -0.02651 -0.18965 -7.40964 -0.33784 0 0 0 -1.38399 0 -0.01986 0.09039 0 2.04824 0.29855 0 -2.3716 -0.1882 0.59161 -6.27114
ILE_856 -9.59796 0.63231 2.55903 -0.49799 0.31937 0.10273 2.78637 -2.82824 -0 -0 -2.28362 0.01039 0 0 0 0 0 -0.04727 0.04048 0.55337 0 -0.42178 0 0.73287 0.03536 0.70383 -7.20073
ILE_857 -8.61372 1.04756 3.79388 -0.62551 0.54797 0.1465 2.80264 -2.96053 -0.01471 -0.11704 -2.42595 -0.07375 0 0 0 0 0 -0.06384 0.05408 3.29991 0 -0.42969 0 0.73287 -0.00779 0.83605 -2.07106
LYS_858 -9.93821 1.0422 10.2732 -0.30909 0.02627 0.13463 5.24527 -4.67805 -0.05044 -0.18297 -5.69752 0.00549 0 0 0 -0.83816 0 -0.03715 0.67776 1.77583 0 0.0267 0 -1.5107 -0.16631 0.86929 -3.33194
ILE_859 -8.14949 1.08986 4.08446 -0.51335 0.52491 0.10208 2.7275 -2.89882 -0 -0 -2.32074 0.03646 0 0 0 0 0 -0.03953 0.20542 0.48514 0 -0.42561 0 0.73287 -0.09698 0.64456 -3.81126
ALA_860 -6.68186 0.9714 3.71589 -0.02273 0 0 2.76162 -2.92326 -0.00697 -0.04939 -2.12504 -0.35151 0 0 0 0 0 -0.03664 0 0 0 -0.14181 0 1.8394 -0.05372 0.80349 -2.30111
MET_861 -10.5962 1.24567 4.42836 -1.0461 0.48222 0.43713 2.3506 -2.77229 -0 -0 -2.34669 -0.66226 0 0 0 0 0 0.19149 0.45306 3.59545 0 -0.16704 0 0.60916 -0.25651 0.77419 -3.27974
ILE_862 -10.0203 1.42857 5.35551 -0.50352 0.31008 0.09946 3.29636 -3.53584 -0 -0 -2.32926 0.04082 0 0 0 0 0 -0.06624 0.26443 0.4809 0 -0.47874 0 0.73287 -0.08197 0.57739 -4.42949
LYS_863 -6.39133 0.40695 5.41912 -0.71414 0.18494 0.53549 2.57123 -2.59903 -0 -0 -2.21031 -0.14401 0 0 0 0 0 -0.01489 0.04686 2.75785 0 -0.03652 0 -1.5107 -0.16955 0.42429 -1.44377
ILE_864 -11.0577 1.94771 3.91581 -0.52203 0.52532 0.10109 3.06609 -3.29637 -0.00707 -0.05408 -2.44056 0.06393 0 0 0 0 0 -0.05826 0.06965 0.48325 0 -0.45962 0 0.73287 -0.18069 0.51964 -6.65106
HIS_D_865 -8.7272 0.57283 8.27489 -0.65236 0.01203 0.65492 3.44651 -4.0238 -0.02863 -0.20379 -3.68699 -0.33931 0 0 0 -0.76211 0 0.02276 0.0089 0 1.64244 -0.24747 0 -0.45461 0.24082 0.5165 -3.73367
ARG_866 -6.73063 0.37989 7.04681 -0.43259 0.06 0.2101 2.70774 -3.19083 -0 -0 -2.42899 0.3568 0 0 0 0 0 0.03799 0.14916 2.12088 0 -0.05441 0 -1.2888 0.08669 0.31959 -0.65061
LYS_867 -7.55435 0.59239 8.34557 -0.71571 0.30738 0.42499 3.64572 -3.55267 -0.03488 -0.19755 -4.37704 0.24242 0 0 0 0 0 -0.05927 0.02142 2.15302 0 -0.05196 0 -1.5107 -0.36637 0.51424 -2.17336
LEU_868 -8.11333 1.05246 4.16985 -0.42447 0.0558 0.07495 2.80038 -2.92582 -0 -0 -2.774 0.18106 0 0 0 0 0 0.04522 0.44292 0.44213 0 -0.24432 0 0.18072 -0.38543 1.11319 -4.30869
LYS_869 -4.71942 0.37854 6.3794 -0.30204 0.03221 0.13141 2.7706 -2.79218 -0.00707 -0.05408 -2.87694 -0.01256 0 0 0 -0.76211 0 -0.02518 0.41288 1.91939 0 -0.04553 0 -1.5107 -0.07738 1.03707 -0.12371
GLU_870 -3.77292 0.21906 4.88017 -0.21599 0.02211 0.30247 1.52172 -2.08528 -0.0317 -0.16298 -1.48354 -0.61911 0 0 0 0 0 -0.06405 0.02129 0 3.1168 -0.33765 0 -2.7348 -0.29621 0.36028 -1.36032
GLU_871 -4.38678 0.52643 5.40062 -0.42336 0.06144 0.85959 1.88936 -2.26834 -0 -0 -3.06817 -0.45639 0 0 0 0 0 -0.03024 0.00997 0 2.92066 -0.06151 0 -2.7348 -0.59352 0.29642 -2.05862
ASN_872 -2.33318 0.1956 3.24785 -0.19199 0.02392 0.3252 1.31042 -1.5532 -0 -0 -1.052 -1.03937 0 0 0 0 0 0.00902 0.01084 0 1.9314 -1.03422 0 -0.93687 -0.75545 0.26882 -1.57321
LEU_873 -6.38029 1.1784 2.52455 -0.53669 0.16304 0.12641 1.83385 -1.9019 -0.00352 -0.03604 -1.56731 0.26493 0 0 0 0 0 -0.01594 0.33478 0.59781 0 -0.20253 0 0.18072 -0.70585 0.63166 -3.51391
LYS_874 -2.49705 0.3275 2.43315 -0.34924 0.06116 0.21941 0.67443 -0.91034 -0.0214 -0.16622 -0.57207 -0.19402 0 0 0 0 0 -0.00655 0.01096 1.5315 0 0.24006 0 -1.5107 0.12811 0.69666 0.09532
SER_875 -4.068 0.47721 2.80034 -0.02885 0 0.06802 1.43661 -1.38367 -0.00034 -0.00147 -1.19949 -0.28236 0 0 0 0 0 -0.00654 0.01149 0.03585 0 -0.5479 0.60285 -0.77834 0.15866 0.31845 -2.38747
ARG_876 -6.72818 0.25288 6.72557 -0.63376 0.06521 0.40943 3.13775 -3.06345 -0.03634 -0.22663 -4.34597 0.22188 0 0 0 -1.06138 0 0.13419 0.52752 2.16672 0 -0.24711 0 -1.2888 -0.30323 0.43616 -3.85754
MET_877 -10.5972 1.47828 3.40339 -0.49941 0.16245 0.05562 1.08181 -2.18248 -0.01629 -0.15006 -0.73877 -0.13024 0 0 -0.72602 0 0 -0.015 0.22159 2.5731 0 0.08066 0 0.60916 -0.28298 0.65927 -5.01317
ILE_878 -8.64378 1.2327 3.4602 -0.65528 0.54003 0.14222 1.80216 -2.48514 -0.01631 -0.07781 -1.42926 0.1959 0 0 0 0 0 0.10681 0.22445 0.73069 0 -0.457 0 0.73287 0.02955 0.90597 -3.66104
LEU_879 -8.37663 0.92133 1.42356 -0.48561 0.17429 0.10507 2.28736 -2.04209 -0 -1e-05 -1.5741 0.05367 0 0 0 0 0 0.24952 0.07962 0.86886 0 -0.05818 0 0.18072 0.22961 1.08532 -4.87767
GLN_880 -7.28438 0.74475 3.13105 -0.36005 0.0435 0.24779 1.4994 -2.11014 -0.02237 -0.09449 -1.1422 -0.49329 0 0 -0.8195 0 0 0.00357 0.08793 0 3.41526 0.09931 0 -0.18838 0.41595 0.80706 -2.01923
VAL_881 -6.08399 0.48339 2.85795 -0.31395 0.32719 0.07324 2.15741 -2.10101 -0 -1e-05 -1.75726 -0.89232 0 0 0 0 0 -0.00274 0.17896 1.7596 0 -0.52475 0 1.9342 0.35866 0.47213 -1.07328
HIS_882 -4.61748 0.46199 4.68975 -0.40793 0.0099 0.45402 1.76564 -2.17266 -0.0067 -0.02427 -0.99443 -0.47542 0 0 -1.13694 0 0 -0.1913 0.00601 0 1.97166 0.26269 0 -0.45461 5.48066 0.37682 4.99739
ASP_883 -5.27659 0.37668 6.18534 -0.11962 0.01018 0.36506 2.97962 -2.74119 -0.01776 -0.07033 -3.648 -0.32998 0 0 0 -1.05093 0 -0.06443 0.05635 0 2.63407 -0.37067 0 -2.3716 5.19996 0.35922 2.10538
GLU_884 -6.27483 0.57187 7.13033 -0.2032 0.02059 0.29434 4.2037 -3.18426 -0.00379 -0.01099 -4.9607 -0.38454 0 0 0 -1.49822 0 0.06449 0.14272 0 4.12143 0.28961 0 -2.7348 -0.19136 0.49844 -2.1092
LEU_885 -9.12593 0.82776 2.03219 -0.47003 0.18027 0.10855 2.59204 -2.22943 -0.0211 -0.07968 -2.6737 0.03174 0 0 0 0 0 -0.07977 0.00365 1.0683 0 -0.29023 0 0.18072 0.17759 0.45088 -7.31618
VAL_886 -7.54174 0.47787 3.88702 -0.28271 0.17512 0.06215 3.29978 -2.70481 -0.00379 -0.01099 -3.63186 -0.13781 0 0 0 0 0 -0.05266 0.05669 0.15697 0 -0.55826 0 1.9342 -0.12872 0.47843 -4.52512
PHE_887 -10.8362 0.94177 1.87768 -0.61219 0.10554 0.32303 2.8413 -2.42911 -0.00709 -0.02007 -2.3417 0.17485 0 0 0 0 0 0.00659 0.01446 0 2.0041 -0.32108 0 1.0402 -0.36953 0.5357 -7.07177
GLU_888 -6.93768 0.61021 6.83284 -0.35168 0.09856 0.51032 4.44069 -3.03139 -0.00934 -0.07164 -6.22176 -0.35505 0 0 0 -1.84212 0 -0.04622 0.06639 0 3.20561 0.30542 0 -2.7348 0.01543 0.39462 -5.12159
VAL_889 -8.55491 1.7197 2.88943 -0.28531 0.25885 0.06301 2.31801 -2.56506 -0.02108 -0.13934 -2.78445 -0.4094 0 0 0 0 0 -0.0902 0.09705 0.24325 0 -0.67025 0 1.9342 0.30571 1.40077 -4.29001
PRO_890 -5.58141 0.99939 3.2731 -0.2049 0.01129 0.15287 2.01325 -1.52074 -0.00248 -0.00707 -2.46222 -0.15735 0 0 0 0 0 0.04677 0.0255 1.02229 0 -0.68401 0 -2.4119 -0.14493 1.8878 -3.74476
GLU_891 -4.2328 0.62443 4.00329 -0.34804 0.09478 0.41886 1.91018 -1.8805 -0.01087 -0.1254 -1.59234 -0.58696 0 0 0 0 0 -0.01313 0.0327 0 2.94395 -0.08064 0 -2.7348 0.53244 1.02702 -0.01783
ASP_892 -2.01804 0.15115 2.66111 -0.11743 0.01067 0.36152 0.70097 -1.13048 -0 -0 0.0308 -0.50433 0 0 0 0 0 -0.0909 0.00347 0 1.77791 -0.01771 0 -2.3716 0.66037 0.5631 0.67058
GLU_893 -5.67365 0.5394 5.57391 -0.44607 0.09082 0.93048 2.65731 -2.48685 -0.02747 -0.20297 -3.25207 -0.36277 0 0 0 0 0 0.12335 0.00899 0 2.78343 0.11013 0 -2.7348 -0.26903 0.64423 -1.99362
LEU_894 -7.00599 0.84082 3.49777 -0.63285 0.32082 0.18493 2.46394 -2.33191 -0.00248 -0.00707 -1.93659 -0.05991 0 0 0 0 0 -0.01699 0.09675 1.53839 0 -0.30167 0 0.18072 -0.32106 0.96044 -2.53195
GLU_895 -3.57019 0.30219 3.70832 -0.21692 0.03043 0.30608 1.07248 -1.76598 -0.01579 -0.15644 -0.61583 -0.59042 0 0 0 0 0 -0.04484 0.00321 0 3.07243 -0.29693 0 -2.7348 -0.38517 0.54261 -1.35557
GLU_896 -4.12575 0.12913 4.26563 -0.60293 0.10671 1.09335 1.88902 -2.06261 -0 -0 -1.40173 -0.63773 0 0 0 0 0 -0.03548 0.02412 0 3.28502 -0.21704 0 -2.7348 -0.29224 0.13298 -1.18435
VAL_897 -8.21274 1.02528 3.05305 -0.30148 0.18972 0.06779 2.60062 -2.6786 -0.01126 -0.07092 -2.28328 -0.13809 0 0 0 0 0 -0.03336 0.05604 0.08015 0 -0.38824 0 1.9342 -0.09951 0.37868 -4.83195
LYS_898 -7.29646 0.51969 5.70336 -0.58345 0.12284 0.29737 2.57897 -2.82383 -0.01542 -0.10838 -2.67467 0.33726 0 0 0 0 0 -0.01311 0.25682 2.90251 0 -0.01713 0 -1.5107 0.07248 0.60212 -1.64971
GLU_899 -4.10516 0.17693 5.5256 -0.45013 0.06091 0.88208 2.41269 -2.46504 -0.00758 -0.07752 -2.21791 -0.43916 0 0 0 0 0 0.03768 0.00188 0 3.33483 -0.26992 0 -2.7348 -0.15623 0.42996 -0.06088
LEU_900 -7.03841 0.45939 3.88571 -0.61912 0.18668 0.20974 2.59288 -2.5888 -0 -0 -3.06262 -0.10752 0 0 0 0 0 -0.0106 0.36754 1.33944 0 -0.20867 0 0.18072 -0.24012 0.38341 -4.27036
VAL_901 -8.56944 0.64593 2.79873 -0.30827 0.16649 0.06826 2.50458 -2.67285 -0 -0 -2.70104 -0.11258 0 0 0 0 0 -0.06627 0.01917 0.0503 0 -0.33391 0 1.9342 -0.04357 0.45635 -6.16392
LYS_902 -6.76442 0.43865 7.94778 -0.45594 0.08012 0.29446 3.55877 -3.41937 -0.01126 -0.07092 -4.26143 0.10243 0 0 0 -0.61301 0 0.00605 0.03576 2.18818 0 0.09433 0 -1.5107 0.03793 0.45389 -1.86872
GLU_903 -4.19677 0.1372 5.35621 -0.34561 0.09121 0.41455 2.46223 -2.44475 -0 -0 -2.79969 -0.64385 0 0 0 0 0 -0.04518 0.00054 0 3.27062 -0.17619 0 -2.7348 -0.17535 0.35138 -1.47825
THR_904 -7.05842 0.85985 5.31541 -0.20106 0.10018 0.07044 2.99857 -3.00321 -0 -0 -3.43875 -0.01478 0 0 0 0 0 -0.01774 0.0719 0.09241 0 -0.02326 2.2399 -1.0874 -0.1696 0.37258 -2.89298
MET_905 -10.9758 2.5184 3.14296 -0.32949 0.10593 0.05036 2.33265 -2.68689 -0.00494 -0.03026 -1.20362 -0.07073 0 0 0 0 0 -0.01272 0.11667 1.13582 0 -0.02443 0 0.60916 0.00509 0.73704 -4.58474
GLU_906 -6.77652 0.26754 8.06476 -0.19667 0.02596 0.25993 3.5131 -3.51494 -0 -0 -4.59295 -0.51063 0 0 -1.04013 -0.61301 0 -0.04422 0.00613 0 3.24352 -0.26932 0 -2.7348 -0.18868 0.81343 -4.28749
ASN_907 -4.05746 0.36844 3.69694 -0.22388 0.02888 0.34421 2.05321 -2.01915 -0 -0 -1.14468 -0.45527 0 0 0 0 0 0.08693 0.02387 0 2.40874 -0.20194 0 -0.93687 -0.17642 0.83484 0.6304
ALA_908 -3.65927 0.48331 1.30073 -0.02803 0.00567 0 1.44751 -1.46489 -0 -0 -1.48545 -0.42974 0 0 0 0 0 0.20768 0 0 0 0.03493 0 1.8394 -0.37199 0.66821 -1.45192
VAL_909 -6.29224 0.92207 1.47349 -0.30792 0.25722 0.0583 1.53498 -1.97007 -0 -0 0.36846 -0.11343 0 0 0 0 0 -0.04465 0.00446 0.02596 0 -0.46291 0 1.9342 -0.29264 0.3494 -2.55534
GLU_910 -4.80178 0.27159 4.78876 -0.60374 0.09551 0.93394 2.07436 -2.09977 -0.00556 -0.02543 -1.34398 -1.34727 0 0 -1.05315 0 0 -0.09904 0.20984 0 3.89896 -0.03552 0 -2.7348 -0.05587 0.38767 -1.54528
LEU_911 -4.05364 0.44674 3.89567 -0.50757 0.2562 0.15195 2.44914 -2.07303 -0 -0 -1.21872 0.10804 0 0 -1.16427 0 0 0.18303 0.10651 0.11117 0 -0.18 0 0.18072 -0.38164 0.44771 -1.24198
ASN_912 -4.82302 0.55641 5.30015 -0.17709 0.03334 0.26924 1.55483 -2.38519 -0.01836 -0.09651 -1.8287 -0.36062 0 0 -1.05315 0 0 0.13492 0.00476 0 1.51388 0.00228 0 -0.93687 -0.36741 0.40642 -2.27068
VAL_913 -7.44861 1.01109 2.9931 -0.28253 0.12855 0.05993 1.47067 -2.3413 -0.01626 -0.13597 -1.20554 -0.04243 0 0 0 0 0 -0.08726 0.00989 0.0713 0 -0.44653 0 1.9342 -0.33657 1.06864 -3.59564
PRO_914 -7.66157 0.97666 3.86258 -0.18066 0.04645 0.12858 1.63719 -1.57829 -0 -0 -1.17824 0.0257 0 0 -0.60125 0 0 0.10542 0.00795 0.1843 0 -0.8679 0 -2.4119 0.05412 1.23219 -6.21868
LEU_915 -6.30297 1.04492 0.89022 -0.49093 0.20578 0.08837 0.96311 -1.32906 -0.0107 -0.11054 -1.14693 0.32338 0 0 0 0 0 -0.02192 0.48188 0.89567 0 -0.25156 0 0.18072 0.08606 0.59648 -3.90804
LYS_916 -4.43687 0.21922 5.52483 -0.37117 0.03679 0.18317 2.1716 -2.30019 -0.03077 -0.1444 -3.5876 0.18215 0 0 0 -0.61907 0 -0.0294 0.20965 2.60549 0 -0.11396 0 -1.5107 -0.0571 0.47371 -1.59464
VAL_917 -7.51744 0.80805 2.09451 -0.28458 0.25252 0.06439 1.41093 -1.92906 -0.00464 -0.01381 -1.39691 -0.3312 0 0 -1.04013 0 0 -0.03784 0.00421 0.20802 0 -0.74658 0 1.9342 -0.02296 0.54716 -6.00116
ASP_918 -3.65654 0.16503 5.37653 -0.10929 0.00704 0.3178 3.02125 -2.31485 -0.02362 -0.10364 -5.27221 -0.14842 0 0 0 -0.61907 0 -0.07137 0.00133 0 2.88795 -0.07349 0 -2.3716 -0.1706 0.55474 -2.60304
ILE_919 -7.31445 1.09177 0.92129 -0.48677 0.36741 0.10724 0.52991 -1.61138 -0.00464 -0.01381 -0.21837 -0.00911 0 0 0 0 0 0.06053 0.17279 0.33262 0 -0.71744 0 0.73287 -0.20034 0.54025 -5.71965
GLY_920 -3.39169 0.32865 3.31183 -0.00054 0 0 2.3619 -1.8766 -0.00247 -0.00681 -3.07592 -0.303 0 0 0 0 0 -0.04582 0 0 0 0.54069 0 0.83697 0.21681 0.50763 -0.59836
VAL_921 -5.07769 0.61769 0.5098 -0.37073 0.2492 0.08992 0.46057 -1.14824 -0 -2e-05 -0.15758 -0.34421 0 0 0 0 0 -0.02926 0.00844 0.74134 0 -0.30794 0 1.9342 0.44793 0.41786 -1.95873
GLY_922 -3.98704 0.76247 3.60339 -0.00148 0 0 1.81737 -2.10257 -0.00015 -0.00349 -1.70953 -0.35938 0 0 0 0 0 -0.00298 0 0 0 -1.26258 0 0.83697 0.23736 0.4031 -1.76854
LYS_923 -3.5421 0.26076 3.67281 -0.47514 0.17689 0.31496 0.98333 -1.64722 -0 -0 -1.1885 -0.33641 0 0 -0.39722 0 0 -0.08453 0.01174 2.08245 0 -0.08436 0 -1.5107 0.09064 0.42839 -1.24421
ASN_924 -8.05743 1.13573 7.09802 -0.37473 0.08933 0.69645 3.66722 -3.60865 -0.00664 -0.05237 -2.92762 -0.63262 0 0 -0.7027 0 0 0.05633 0.01103 0 1.80485 -0.21371 0 -0.93687 -0.10817 0.6098 -2.45275
TRP_925 -8.4767 0.89924 2.40034 -0.86143 0.23374 0.56153 1.90741 -2.2643 -0.02056 -0.12922 -1.25432 -0.6352 0 0 0 0 0 -0.01767 0.8942 0 3.84293 0.00991 0 1.6906 -0.04489 0.6306 -0.63378
ALA_926 -4.30706 0.24052 2.77635 -0.02751 0.00455 0 1.54719 -1.76289 -0 -0 -0.49283 -0.41911 0 0 -0.7027 0 0 0.06731 0 0 0 -0.006 0 1.8394 -0.37454 0.39391 -1.22339
GLU_927 -5.91481 0.50604 7.12479 -0.18584 0.0191 0.24935 2.21928 -3.10724 -0 -2e-05 -2.31258 -0.51829 0 0 -0.39722 0 0 0.05622 0.02043 0 3.22465 -0.08585 0 -2.7348 -0.08723 0.37437 -1.54965
ALA_928 -6.2403 0.44326 3.66507 -0.02318 0 0 1.68502 -2.77309 -0.01328 -0.04464 -0.44964 -0.33587 0 0 0 0 0 -0.04633 0 0 0 -0.0802 0 1.8394 0.09062 0.3666 -1.91655
HIS_D_929 -5.34002 0.89226 5.09741 -0.87272 0.05771 0.9214 2.3962 -2.3248 -0.01219 -0.14361 -2.18123 -0.30135 0 0 0 -0.8969 0 0.06309 0.36591 0 1.60651 -0.3119 0 -0.45461 5.70437 1.50006 5.76561
PRO:CtermProteinFull_930 -3.34537 0.64398 2.3775 -0.24573 0.1388 0.23928 0.10217 -0.88194 -0 -0 0.29216 -1.17998 0 0 0 0 0 0 0.13082 0.19715 0 0 0 -2.4119 5.81753 1.98554 3.86002
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 626506 DOMAINID 620611 MODEL 5 2KFN
MODEL     5
REMARK    Rerank model05.pdb score: 601.323
ATOM      1  N   MET A   1      70.415  39.001 116.794  1.00 58.600          N  
ATOM      2  CA  MET A   1      71.204  39.069 118.021  1.00 58.370          C  
ATOM      3  C   MET A   1      70.284  39.410 119.192  1.00 57.680          C  
ATOM      4  O   MET A   1      69.221  39.982 118.964  1.00 57.430          O  
ATOM      5  CB  MET A   1      72.321  40.114 117.858  1.00 81.810          C  
ATOM      6  CG  MET A   1      73.271  39.833 116.708  1.00 81.810          C  
ATOM      7  SD  MET A   1      74.072  38.221 116.841  1.00 81.810          S  
ATOM      8  CE  MET A   1      75.196  38.342 118.223  1.00 81.810          C  
ATOM      9 1H   MET A   1      70.806  38.304 116.176  1.00 70.320          H  
ATOM     10 2H   MET A   1      69.464  38.748 117.024  1.00 70.320          H  
ATOM     11 3H   MET A   1      70.418  39.901 116.335  1.00 70.320          H  
ATOM     12  HA  MET A   1      71.645  38.090 118.200  1.00 70.040          H  
ATOM     13 1HB  MET A   1      71.863  41.081 117.647  1.00 98.170          H  
ATOM     14 2HB  MET A   1      72.895  40.244 118.755  1.00 98.170          H  
ATOM     15 1HG  MET A   1      72.746  39.882 115.756  1.00 98.170          H  
ATOM     16 2HG  MET A   1      74.053  40.598 116.696  1.00 98.170          H  
ATOM     17 1HE  MET A   1      75.723  37.389 118.337  1.00 98.170          H  
ATOM     18 2HE  MET A   1      75.914  39.133 118.034  1.00 98.170          H  
ATOM     19 3HE  MET A   1      74.657  38.555 119.130  1.00 98.170          H  
ATOM     20  N   SER A   2      70.661  39.088 120.448  1.00 57.370          N  
ATOM     21  CA  SER A   2      71.899  38.423 120.897  1.00 56.540          C  
ATOM     22  C   SER A   2      71.899  36.897 120.788  1.00 56.610          C  
ATOM     23  O   SER A   2      72.943  36.263 120.960  1.00 56.880          O  
ATOM     24  CB  SER A   2      72.178  38.806 122.329  1.00 79.490          C  
ATOM     25  OG  SER A   2      71.220  38.264 123.172  1.00 79.490          O  
ATOM     26  H   SER A   2      70.024  39.339 121.196  1.00 68.840          H  
ATOM     27  HA  SER A   2      72.725  38.783 120.307  1.00 67.850          H  
ATOM     28 1HB  SER A   2      73.165  38.454 122.619  1.00 95.390          H  
ATOM     29 2HB  SER A   2      72.177  39.888 122.423  1.00 95.390          H  
ATOM     30  HG  SER A   2      71.437  38.582 124.060  1.00 95.390          H  
ATOM     31  N   SER A   3      70.752  36.297 120.467  1.00 56.380          N  
ATOM     32  CA  SER A   3      70.571  34.841 120.419  1.00 56.370          C  
ATOM     33  C   SER A   3      71.218  34.134 119.224  1.00 56.170          C  
ATOM     34  O   SER A   3      70.557  33.484 118.410  1.00 56.010          O  
ATOM     35  CB  SER A   3      69.090  34.539 120.438  1.00 78.920          C  
ATOM     36  OG  SER A   3      68.430  35.209 119.401  1.00 78.920          O  
ATOM     37  H   SER A   3      69.931  36.862 120.296  1.00 67.660          H  
ATOM     38  HA  SER A   3      71.014  34.426 121.326  1.00 67.640          H  
ATOM     39 1HB  SER A   3      68.928  33.465 120.343  1.00 94.710          H  
ATOM     40 2HB  SER A   3      68.680  34.839 121.371  1.00 94.710          H  
ATOM     41  HG  SER A   3      67.484  34.943 119.455  1.00 94.710          H  
ATOM     42  N   SER A   4      72.533  34.248 119.138  1.00 56.460          N  
ATOM     43  CA  SER A   4      73.300  33.630 118.069  1.00 56.350          C  
ATOM     44  C   SER A   4      74.728  33.337 118.495  1.00 55.710          C  
ATOM     45  O   SER A   4      75.062  33.357 119.685  1.00 54.640          O  
ATOM     46  CB  SER A   4      73.328  34.505 116.841  1.00 78.930          C  
ATOM     47  OG  SER A   4      73.823  33.788 115.738  1.00 78.930          O  
ATOM     48  H   SER A   4      72.991  34.809 119.852  1.00 67.750          H  
ATOM     49  HA  SER A   4      72.823  32.685 117.808  1.00 67.620          H  
ATOM     50 1HB  SER A   4      72.328  34.883 116.628  1.00 94.720          H  
ATOM     51 2HB  SER A   4      73.969  35.351 117.036  1.00 94.720          H  
ATOM     52  HG  SER A   4      73.832  34.415 115.001  1.00 94.720          H  
ATOM     53  N   SER A   5      75.552  32.996 117.515  1.00 56.330          N  
ATOM     54  CA  SER A   5      76.953  32.670 117.740  1.00 55.810          C  
ATOM     55  C   SER A   5      77.732  33.831 118.316  1.00 55.050          C  
ATOM     56  O   SER A   5      77.597  34.972 117.861  1.00 55.020          O  
ATOM     57  CB  SER A   5      77.632  32.238 116.468  1.00 78.340          C  
ATOM     58  OG  SER A   5      79.011  32.073 116.697  1.00 78.340          O  
ATOM     59  H   SER A   5      75.169  32.997 116.576  1.00 67.600          H  
ATOM     60  HA  SER A   5      76.996  31.846 118.454  1.00 66.970          H  
ATOM     61 1HB  SER A   5      77.200  31.302 116.119  1.00 94.010          H  
ATOM     62 2HB  SER A   5      77.473  32.989 115.693  1.00 94.010          H  
ATOM     63  HG  SER A   5      79.368  31.747 115.861  1.00 94.010          H  
ATOM     64  N   LYS A   6      78.642  33.517 119.240  1.00 54.440          N  
ATOM     65  CA  LYS A   6      79.509  34.508 119.880  1.00 53.710          C  
ATOM     66  C   LYS A   6      80.381  35.249 118.873  1.00 53.760          C  
ATOM     67  O   LYS A   6      80.878  36.341 119.147  1.00 53.340          O  
ATOM     68  CB  LYS A   6      80.395  33.845 120.941  1.00 75.490          C  
ATOM     69  CG  LYS A   6      81.470  32.886 120.394  1.00 75.490          C  
ATOM     70  CD  LYS A   6      82.265  32.236 121.531  1.00 75.490          C  
ATOM     71  CE  LYS A   6      83.368  31.317 120.997  1.00 75.490          C  
ATOM     72  NZ  LYS A   6      84.132  30.660 122.099  1.00 75.490          N  
ATOM     73  H   LYS A   6      78.695  32.552 119.531  1.00 65.330          H  
ATOM     74  HA  LYS A   6      78.877  35.241 120.371  1.00 64.450          H  
ATOM     75 1HB  LYS A   6      80.903  34.620 121.516  1.00 90.580          H  
ATOM     76 2HB  LYS A   6      79.767  33.286 121.633  1.00 90.580          H  
ATOM     77 1HG  LYS A   6      81.003  32.110 119.787  1.00 90.580          H  
ATOM     78 2HG  LYS A   6      82.169  33.438 119.767  1.00 90.580          H  
ATOM     79 1HD  LYS A   6      82.718  33.016 122.144  1.00 90.580          H  
ATOM     80 2HD  LYS A   6      81.591  31.651 122.159  1.00 90.580          H  
ATOM     81 1HE  LYS A   6      82.918  30.548 120.372  1.00 90.580          H  
ATOM     82 2HE  LYS A   6      84.058  31.905 120.391  1.00 90.580          H  
ATOM     83 1HZ  LYS A   6      84.848  30.064 121.705  1.00 90.580          H  
ATOM     84 2HZ  LYS A   6      84.565  31.366 122.679  1.00 90.580          H  
ATOM     85 3HZ  LYS A   6      83.505  30.102 122.661  1.00 90.580          H  
ATOM     86  N   LYS A   7      80.579  34.650 117.702  1.00 54.310          N  
ATOM     87  CA  LYS A   7      81.392  35.233 116.648  1.00 54.440          C  
ATOM     88  C   LYS A   7      80.818  36.560 116.159  1.00 54.740          C  
ATOM     89  O   LYS A   7      81.533  37.377 115.581  1.00 54.570          O  
ATOM     90  CB  LYS A   7      81.526  34.263 115.475  1.00 76.160          C  
ATOM     91  CG  LYS A   7      82.383  33.032 115.771  1.00 76.160          C  
ATOM     92  CD  LYS A   7      82.455  32.100 114.562  1.00 76.160          C  
ATOM     93  CE  LYS A   7      83.315  30.867 114.850  1.00 76.160          C  
ATOM     94  NZ  LYS A   7      83.357  29.930 113.687  1.00 76.160          N  
ATOM     95  H   LYS A   7      80.116  33.758 117.538  1.00 65.170          H  
ATOM     96  HA  LYS A   7      82.386  35.429 117.051  1.00 65.330          H  
ATOM     97 1HB  LYS A   7      80.534  33.926 115.174  1.00 91.400          H  
ATOM     98 2HB  LYS A   7      81.965  34.784 114.625  1.00 91.400          H  
ATOM     99 1HG  LYS A   7      83.390  33.354 116.038  1.00 91.400          H  
ATOM    100 2HG  LYS A   7      81.958  32.495 116.620  1.00 91.400          H  
ATOM    101 1HD  LYS A   7      81.449  31.775 114.294  1.00 91.400          H  
ATOM    102 2HD  LYS A   7      82.881  32.638 113.716  1.00 91.400          H  
ATOM    103 1HE  LYS A   7      84.330  31.188 115.081  1.00 91.400          H  
ATOM    104 2HE  LYS A   7      82.906  30.341 115.713  1.00 91.400          H  
ATOM    105 1HZ  LYS A   7      83.934  29.132 113.917  1.00 91.400          H  
ATOM    106 2HZ  LYS A   7      82.422  29.614 113.469  1.00 91.400          H  
ATOM    107 3HZ  LYS A   7      83.746  30.403 112.883  1.00 91.400          H  
ATOM    108  N   LYS A   8      79.513  36.756 116.357  1.00 55.210          N  
ATOM    109  CA  LYS A   8      78.821  37.950 115.913  1.00 55.500          C  
ATOM    110  C   LYS A   8      78.653  38.985 117.024  1.00 54.770          C  
ATOM    111  O   LYS A   8      78.010  40.011 116.816  1.00 54.620          O  
ATOM    112  CB  LYS A   8      77.457  37.567 115.340  1.00 77.580          C  
ATOM    113  CG  LYS A   8      77.492  36.597 114.145  1.00 77.580          C  
ATOM    114  CD  LYS A   8      78.185  37.199 112.914  1.00 77.580          C  
ATOM    115  CE  LYS A   8      78.090  36.271 111.710  1.00 77.580          C  
ATOM    116  NZ  LYS A   8      78.795  36.832 110.518  1.00 77.580          N  
ATOM    117  H   LYS A   8      78.970  36.052 116.865  1.00 66.250          H  
ATOM    118  HA  LYS A   8      79.415  38.422 115.134  1.00 66.600          H  
ATOM    119 1HB  LYS A   8      76.880  37.075 116.120  1.00 93.100          H  
ATOM    120 2HB  LYS A   8      76.913  38.462 115.042  1.00 93.100          H  
ATOM    121 1HG  LYS A   8      78.021  35.689 114.443  1.00 93.100          H  
ATOM    122 2HG  LYS A   8      76.470  36.325 113.883  1.00 93.100          H  
ATOM    123 1HD  LYS A   8      77.731  38.161 112.669  1.00 93.100          H  
ATOM    124 2HD  LYS A   8      79.241  37.356 113.126  1.00 93.100          H  
ATOM    125 1HE  LYS A   8      78.538  35.312 111.966  1.00 93.100          H  
ATOM    126 2HE  LYS A   8      77.041  36.117 111.458  1.00 93.100          H  
ATOM    127 1HZ  LYS A   8      78.712  36.189 109.743  1.00 93.100          H  
ATOM    128 2HZ  LYS A   8      78.381  37.718 110.264  1.00 93.100          H  
ATOM    129 3HZ  LYS A   8      79.773  36.969 110.738  1.00 93.100          H  
ATOM    130  N   LYS A   9      79.204  38.719 118.216  1.00 54.290          N  
ATOM    131  CA  LYS A   9      79.078  39.654 119.333  1.00 53.600          C  
ATOM    132  C   LYS A   9      80.276  40.592 119.403  1.00 53.030          C  
ATOM    133  O   LYS A   9      80.367  41.450 120.283  1.00 52.400          O  
ATOM    134  CB  LYS A   9      78.909  38.890 120.644  1.00 75.320          C  
ATOM    135  CG  LYS A   9      77.621  38.105 120.700  1.00 75.320          C  
ATOM    136  CD  LYS A   9      77.433  37.368 122.006  1.00 75.320          C  
ATOM    137  CE  LYS A   9      76.144  36.536 121.961  1.00 75.320          C  
ATOM    138  NZ  LYS A   9      75.928  35.751 123.211  1.00 75.320          N  
ATOM    139  H   LYS A   9      79.740  37.857 118.361  1.00 65.150          H  
ATOM    140  HA  LYS A   9      78.190  40.264 119.176  1.00 64.320          H  
ATOM    141 1HB  LYS A   9      79.736  38.186 120.758  1.00 90.380          H  
ATOM    142 2HB  LYS A   9      78.941  39.578 121.485  1.00 90.380          H  
ATOM    143 1HG  LYS A   9      76.792  38.794 120.570  1.00 90.380          H  
ATOM    144 2HG  LYS A   9      77.606  37.385 119.879  1.00 90.380          H  
ATOM    145 1HD  LYS A   9      78.285  36.715 122.196  1.00 90.380          H  
ATOM    146 2HD  LYS A   9      77.360  38.090 122.819  1.00 90.380          H  
ATOM    147 1HE  LYS A   9      75.295  37.201 121.809  1.00 90.380          H  
ATOM    148 2HE  LYS A   9      76.199  35.841 121.114  1.00 90.380          H  
ATOM    149 1HZ  LYS A   9      75.068  35.214 123.121  1.00 90.380          H  
ATOM    150 2HZ  LYS A   9      76.700  35.119 123.349  1.00 90.380          H  
ATOM    151 3HZ  LYS A   9      75.857  36.373 124.001  1.00 90.380          H  
ATOM    152  N   LEU A  10      81.215  40.387 118.493  1.00 53.240          N  
ATOM    153  CA  LEU A  10      82.423  41.179 118.418  1.00 52.770          C  
ATOM    154  C   LEU A  10      82.277  42.254 117.362  1.00 52.990          C  
ATOM    155  O   LEU A  10      82.093  41.963 116.180  1.00 52.830          O  
ATOM    156  CB  LEU A  10      83.618  40.281 118.077  1.00 74.070          C  
ATOM    157  CG  LEU A  10      84.987  40.981 117.887  1.00 74.070          C  
ATOM    158  CD1 LEU A  10      85.445  41.620 119.203  1.00 74.070          C  
ATOM    159  CD2 LEU A  10      85.999  39.956 117.387  1.00 74.070          C  
ATOM    160  H   LEU A  10      81.058  39.657 117.811  1.00 63.890          H  
ATOM    161  HA  LEU A  10      82.579  41.656 119.383  1.00 63.320          H  
ATOM    162 1HB  LEU A  10      83.728  39.545 118.871  1.00 88.880          H  
ATOM    163 2HB  LEU A  10      83.385  39.745 117.152  1.00 88.880          H  
ATOM    164  HG  LEU A  10      84.891  41.766 117.154  1.00 88.880          H  
ATOM    165 1HD1 LEU A  10      86.403  42.107 119.060  1.00 88.880          H  
ATOM    166 2HD1 LEU A  10      84.729  42.361 119.535  1.00 88.880          H  
ATOM    167 3HD1 LEU A  10      85.548  40.849 119.963  1.00 88.880          H  
ATOM    168 1HD2 LEU A  10      86.964  40.435 117.233  1.00 88.880          H  
ATOM    169 2HD2 LEU A  10      86.105  39.159 118.122  1.00 88.880          H  
ATOM    170 3HD2 LEU A  10      85.648  39.537 116.442  1.00 88.880          H  
ATOM    171  N   PHE A  11      82.378  43.504 117.776  1.00 53.350          N  
ATOM    172  CA  PHE A  11      82.199  44.594 116.839  1.00 53.580          C  
ATOM    173  C   PHE A  11      83.493  45.355 116.669  1.00 53.780          C  
ATOM    174  O   PHE A  11      83.998  45.975 117.607  1.00 53.250          O  
ATOM    175  CB  PHE A  11      81.068  45.489 117.320  1.00 74.920          C  
ATOM    176  CG  PHE A  11      79.787  44.713 117.387  1.00 74.920          C  
ATOM    177  CD1 PHE A  11      79.410  44.104 118.565  1.00 74.920          C  
ATOM    178  CD2 PHE A  11      78.987  44.544 116.275  1.00 74.920          C  
ATOM    179  CE1 PHE A  11      78.274  43.360 118.633  1.00 74.920          C  
ATOM    180  CE2 PHE A  11      77.836  43.788 116.346  1.00 74.920          C  
ATOM    181  CZ  PHE A  11      77.483  43.193 117.536  1.00 74.920          C  
ATOM    182  H   PHE A  11      82.548  43.693 118.753  1.00 64.020          H  
ATOM    183  HA  PHE A  11      81.918  44.189 115.867  1.00 64.300          H  
ATOM    184 1HB  PHE A  11      81.287  45.893 118.307  1.00 89.900          H  
ATOM    185 2HB  PHE A  11      80.933  46.326 116.635  1.00 89.900          H  
ATOM    186  HD1 PHE A  11      80.035  44.214 119.448  1.00 89.900          H  
ATOM    187  HD2 PHE A  11      79.278  45.007 115.336  1.00 89.900          H  
ATOM    188  HE1 PHE A  11      78.014  42.894 119.557  1.00 89.900          H  
ATOM    189  HE2 PHE A  11      77.213  43.654 115.463  1.00 89.900          H  
ATOM    190  HZ  PHE A  11      76.582  42.584 117.599  1.00 89.900          H  
ATOM    191  N   LEU A  12      84.053  45.274 115.475  1.00 54.540          N  
ATOM    192  CA  LEU A  12      85.332  45.898 115.218  1.00 54.810          C  
ATOM    193  C   LEU A  12      85.152  47.098 114.335  1.00 54.800          C  
ATOM    194  O   LEU A  12      84.491  47.016 113.298  1.00 55.230          O  
ATOM    195  CB  LEU A  12      86.267  44.900 114.528  1.00 76.630          C  
ATOM    196  CG  LEU A  12      86.520  43.570 115.272  1.00 76.630          C  
ATOM    197  CD1 LEU A  12      87.382  42.680 114.410  1.00 76.630          C  
ATOM    198  CD2 LEU A  12      87.193  43.826 116.618  1.00 76.630          C  
ATOM    199  H   LEU A  12      83.578  44.763 114.742  1.00 65.450          H  
ATOM    200  HA  LEU A  12      85.765  46.238 116.156  1.00 65.770          H  
ATOM    201 1HB  LEU A  12      85.845  44.652 113.558  1.00 91.950          H  
ATOM    202 2HB  LEU A  12      87.231  45.380 114.371  1.00 91.950          H  
ATOM    203  HG  LEU A  12      85.575  43.063 115.429  1.00 91.950          H  
ATOM    204 1HD1 LEU A  12      87.546  41.731 114.920  1.00 91.950          H  
ATOM    205 2HD1 LEU A  12      86.880  42.497 113.459  1.00 91.950          H  
ATOM    206 3HD1 LEU A  12      88.341  43.162 114.225  1.00 91.950          H  
ATOM    207 1HD2 LEU A  12      87.368  42.881 117.109  1.00 91.950          H  
ATOM    208 2HD2 LEU A  12      88.146  44.326 116.464  1.00 91.950          H  
ATOM    209 3HD2 LEU A  12      86.557  44.441 117.251  1.00 91.950          H  
ATOM    210  N   ILE A  13      85.782  48.195 114.716  1.00 54.350          N  
ATOM    211  CA  ILE A  13      85.668  49.428 113.959  1.00 54.290          C  
ATOM    212  C   ILE A  13      86.269  49.285 112.577  1.00 54.380          C  
ATOM    213  O   ILE A  13      85.661  49.736 111.608  1.00 54.930          O  
ATOM    214  CB  ILE A  13      86.284  50.603 114.737  1.00 76.030          C  
ATOM    215  CG1 ILE A  13      85.235  51.171 115.777  1.00 76.030          C  
ATOM    216  CG2 ILE A  13      86.729  51.735 113.770  1.00 76.030          C  
ATOM    217  CD1 ILE A  13      84.529  50.164 116.696  1.00 76.030          C  
ATOM    218  H   ILE A  13      86.304  48.177 115.583  1.00 65.220          H  
ATOM    219  HA  ILE A  13      84.610  49.652 113.825  1.00 65.150          H  
ATOM    220  HB  ILE A  13      87.150  50.257 115.296  1.00 91.240          H  
ATOM    221 1HG1 ILE A  13      85.757  51.878 116.425  1.00 91.240          H  
ATOM    222 2HG1 ILE A  13      84.456  51.706 115.227  1.00 91.240          H  
ATOM    223 1HG2 ILE A  13      87.160  52.540 114.346  1.00 91.240          H  
ATOM    224 2HG2 ILE A  13      87.482  51.383 113.064  1.00 91.240          H  
ATOM    225 3HG2 ILE A  13      85.864  52.107 113.215  1.00 91.240          H  
ATOM    226 1HD1 ILE A  13      83.855  50.717 117.355  1.00 91.240          H  
ATOM    227 2HD1 ILE A  13      83.942  49.454 116.119  1.00 91.240          H  
ATOM    228 3HD1 ILE A  13      85.261  49.629 117.296  1.00 91.240          H  
ATOM    229  N   ASP A  14      87.447  48.658 112.471  1.00 53.840          N  
ATOM    230  CA  ASP A  14      88.065  48.470 111.162  1.00 53.920          C  
ATOM    231  C   ASP A  14      87.159  47.618 110.294  1.00 53.660          C  
ATOM    232  O   ASP A  14      87.009  47.873 109.101  1.00 54.140          O  
ATOM    233  CB  ASP A  14      89.419  47.786 111.301  1.00 75.460          C  
ATOM    234  CG  ASP A  14      90.492  48.679 111.900  1.00 75.460          C  
ATOM    235  OD1 ASP A  14      90.346  49.878 111.893  1.00 75.460          O  
ATOM    236  OD2 ASP A  14      91.448  48.138 112.383  1.00 75.460          O  
ATOM    237  H   ASP A  14      87.914  48.334 113.305  1.00 64.610          H  
ATOM    238  HA  ASP A  14      88.196  49.443 110.688  1.00 64.700          H  
ATOM    239 1HB  ASP A  14      89.317  46.899 111.923  1.00 90.550          H  
ATOM    240 2HB  ASP A  14      89.756  47.453 110.317  1.00 90.550          H  
ATOM    241  N   GLY A  15      86.534  46.620 110.918  1.00 52.920          N  
ATOM    242  CA  GLY A  15      85.623  45.707 110.247  1.00 52.630          C  
ATOM    243  C   GLY A  15      84.478  46.491 109.631  1.00 53.530          C  
ATOM    244  O   GLY A  15      84.183  46.359 108.434  1.00 53.790          O  
ATOM    245  H   GLY A  15      86.726  46.495 111.900  1.00 63.500          H  
ATOM    246 1HA  GLY A  15      86.154  45.148 109.478  1.00 63.160          H  
ATOM    247 2HA  GLY A  15      85.231  44.991 110.971  1.00 63.160          H  
ATOM    248  N   HIS A  16      83.840  47.325 110.452  1.00 54.030          N  
ATOM    249  CA  HIS A  16      82.722  48.114 109.991  1.00 54.920          C  
ATOM    250  C   HIS A  16      83.166  49.086 108.910  1.00 55.780          C  
ATOM    251  O   HIS A  16      82.470  49.249 107.904  1.00 56.290          O  
ATOM    252  CB  HIS A  16      82.110  48.898 111.159  1.00 76.530          C  
ATOM    253  CG  HIS A  16      81.376  48.049 112.168  1.00 76.530          C  
ATOM    254  ND1 HIS A  16      80.274  47.285 111.838  1.00 76.530          N  
ATOM    255  CD2 HIS A  16      81.577  47.860 113.501  1.00 76.530          C  
ATOM    256  CE1 HIS A  16      79.841  46.657 112.919  1.00 76.530          C  
ATOM    257  NE2 HIS A  16      80.611  46.993 113.934  1.00 76.530          N  
ATOM    258  H   HIS A  16      84.129  47.374 111.434  1.00 64.840          H  
ATOM    259  HA  HIS A  16      81.959  47.465 109.571  1.00 65.900          H  
ATOM    260 1HB  HIS A  16      82.907  49.430 111.684  1.00 91.840          H  
ATOM    261 2HB  HIS A  16      81.431  49.633 110.780  1.00 91.840          H  
ATOM    262  HD1 HIS A  16      79.740  47.360 110.994  1.00 91.840          H  
ATOM    263  HD2 HIS A  16      82.313  48.253 114.203  1.00 91.840          H  
ATOM    264  HE1 HIS A  16      78.974  45.997 112.866  1.00 91.840          H  
ATOM    265  N   ALA A  17      84.330  49.726 109.085  1.00 55.920          N  
ATOM    266  CA  ALA A  17      84.806  50.671 108.093  1.00 56.780          C  
ATOM    267  C   ALA A  17      85.009  49.988 106.745  1.00 56.680          C  
ATOM    268  O   ALA A  17      84.648  50.561 105.717  1.00 57.460          O  
ATOM    269  CB  ALA A  17      86.096  51.314 108.559  1.00 79.150          C  
ATOM    270  H   ALA A  17      84.873  49.581 109.941  1.00 67.100          H  
ATOM    271  HA  ALA A  17      84.053  51.446 107.973  1.00 68.140          H  
ATOM    272 1HB  ALA A  17      86.430  52.040 107.822  1.00 94.980          H  
ATOM    273 2HB  ALA A  17      85.926  51.811 109.514  1.00 94.980          H  
ATOM    274 3HB  ALA A  17      86.854  50.542 108.684  1.00 94.980          H  
ATOM    275  N   LEU A  18      85.545  48.756 106.741  1.00 55.730          N  
ATOM    276  CA  LEU A  18      85.739  48.016 105.499  1.00 55.560          C  
ATOM    277  C   LEU A  18      84.412  47.698 104.827  1.00 55.780          C  
ATOM    278  O   LEU A  18      84.305  47.804 103.601  1.00 56.220          O  
ATOM    279  CB  LEU A  18      86.527  46.726 105.760  1.00 77.850          C  
ATOM    280  CG  LEU A  18      88.035  46.888 106.134  1.00 77.850          C  
ATOM    281  CD1 LEU A  18      88.577  45.538 106.592  1.00 77.850          C  
ATOM    282  CD2 LEU A  18      88.834  47.393 104.923  1.00 77.850          C  
ATOM    283  H   LEU A  18      85.884  48.357 107.625  1.00 66.880          H  
ATOM    284  HA  LEU A  18      86.301  48.645 104.821  1.00 66.670          H  
ATOM    285 1HB  LEU A  18      86.044  46.208 106.590  1.00 93.420          H  
ATOM    286 2HB  LEU A  18      86.462  46.093 104.880  1.00 93.420          H  
ATOM    287  HG  LEU A  18      88.137  47.595 106.949  1.00 93.420          H  
ATOM    288 1HD1 LEU A  18      89.625  45.640 106.868  1.00 93.420          H  
ATOM    289 2HD1 LEU A  18      88.007  45.199 107.459  1.00 93.420          H  
ATOM    290 3HD1 LEU A  18      88.481  44.812 105.788  1.00 93.420          H  
ATOM    291 1HD2 LEU A  18      89.882  47.490 105.203  1.00 93.420          H  
ATOM    292 2HD2 LEU A  18      88.741  46.681 104.104  1.00 93.420          H  
ATOM    293 3HD2 LEU A  18      88.469  48.360 104.601  1.00 93.420          H  
ATOM    294  N   ILE A  19      83.389  47.350 105.615  1.00 55.550          N  
ATOM    295  CA  ILE A  19      82.073  47.082 105.045  1.00 55.770          C  
ATOM    296  C   ILE A  19      81.529  48.343 104.402  1.00 56.890          C  
ATOM    297  O   ILE A  19      81.039  48.310 103.269  1.00 57.250          O  
ATOM    298  CB  ILE A  19      81.063  46.595 106.107  1.00 77.990          C  
ATOM    299  CG1 ILE A  19      81.485  45.193 106.615  1.00 77.990          C  
ATOM    300  CG2 ILE A  19      79.611  46.592 105.500  1.00 77.990          C  
ATOM    301  CD1 ILE A  19      80.769  44.730 107.881  1.00 77.990          C  
ATOM    302  H   ILE A  19      83.565  47.218 106.620  1.00 66.660          H  
ATOM    303  HA  ILE A  19      82.174  46.319 104.277  1.00 66.920          H  
ATOM    304  HB  ILE A  19      81.089  47.268 106.965  1.00 93.590          H  
ATOM    305 1HG1 ILE A  19      81.293  44.469 105.827  1.00 93.590          H  
ATOM    306 2HG1 ILE A  19      82.554  45.206 106.817  1.00 93.590          H  
ATOM    307 1HG2 ILE A  19      78.897  46.261 106.244  1.00 93.590          H  
ATOM    308 2HG2 ILE A  19      79.321  47.591 105.174  1.00 93.590          H  
ATOM    309 3HG2 ILE A  19      79.579  45.915 104.645  1.00 93.590          H  
ATOM    310 1HD1 ILE A  19      81.137  43.743 108.157  1.00 93.590          H  
ATOM    311 2HD1 ILE A  19      80.974  45.429 108.689  1.00 93.590          H  
ATOM    312 3HD1 ILE A  19      79.700  44.675 107.716  1.00 93.590          H  
ATOM    313  N   TYR A  20      81.608  49.457 105.126  1.00 57.450          N  
ATOM    314  CA  TYR A  20      81.105  50.706 104.604  1.00 58.550          C  
ATOM    315  C   TYR A  20      81.884  51.097 103.335  1.00 59.080          C  
ATOM    316  O   TYR A  20      81.295  51.585 102.363  1.00 59.710          O  
ATOM    317  CB  TYR A  20      81.177  51.802 105.685  1.00 81.530          C  
ATOM    318  CG  TYR A  20      80.196  51.636 106.856  1.00 81.530          C  
ATOM    319  CD1 TYR A  20      80.620  51.501 108.158  1.00 81.530          C  
ATOM    320  CD2 TYR A  20      78.886  51.613 106.589  1.00 81.530          C  
ATOM    321  CE1 TYR A  20      79.689  51.327 109.169  1.00 81.530          C  
ATOM    322  CE2 TYR A  20      77.943  51.434 107.569  1.00 81.530          C  
ATOM    323  CZ  TYR A  20      78.345  51.288 108.865  1.00 81.530          C  
ATOM    324  OH  TYR A  20      77.415  51.105 109.871  1.00 81.530          O  
ATOM    325  H   TYR A  20      82.008  49.420 106.069  1.00 68.940          H  
ATOM    326  HA  TYR A  20      80.067  50.566 104.315  1.00 70.260          H  
ATOM    327 1HB  TYR A  20      82.185  51.864 106.085  1.00 97.840          H  
ATOM    328 2HB  TYR A  20      80.940  52.717 105.229  1.00 97.840          H  
ATOM    329  HD1 TYR A  20      81.678  51.529 108.393  1.00 97.840          H  
ATOM    330  HD2 TYR A  20      78.604  51.746 105.587  1.00 97.840          H  
ATOM    331  HE1 TYR A  20      80.011  51.221 110.202  1.00 97.840          H  
ATOM    332  HE2 TYR A  20      76.885  51.419 107.320  1.00 97.840          H  
ATOM    333  HH  TYR A  20      77.865  51.031 110.718  1.00 97.840          H  
ATOM    334  N   ARG A  21      83.208  50.880 103.335  1.00 58.790          N  
ATOM    335  CA  ARG A  21      84.036  51.204 102.188  1.00 59.290          C  
ATOM    336  C   ARG A  21      83.623  50.401 100.967  1.00 59.080          C  
ATOM    337  O   ARG A  21      83.566  50.946  99.852  1.00 59.780          O  
ATOM    338  CB  ARG A  21      85.509  50.955 102.481  1.00 82.810          C  
ATOM    339  CG  ARG A  21      86.468  51.289 101.331  1.00 82.810          C  
ATOM    340  CD  ARG A  21      86.517  52.763 101.072  1.00 82.810          C  
ATOM    341  NE  ARG A  21      87.360  53.105  99.945  1.00 82.810          N  
ATOM    342  CZ  ARG A  21      86.956  53.150  98.653  1.00 82.810          C  
ATOM    343  NH1 ARG A  21      85.714  52.862  98.324  1.00 82.810          N  
ATOM    344  NH2 ARG A  21      87.822  53.492  97.711  1.00 82.810          N  
ATOM    345  H   ARG A  21      83.656  50.516 104.176  1.00 70.550          H  
ATOM    346  HA  ARG A  21      83.896  52.248 101.970  1.00 71.150          H  
ATOM    347 1HB  ARG A  21      85.806  51.530 103.354  1.00 99.370          H  
ATOM    348 2HB  ARG A  21      85.651  49.905 102.725  1.00 99.370          H  
ATOM    349 1HG  ARG A  21      87.468  50.959 101.605  1.00 99.370          H  
ATOM    350 2HG  ARG A  21      86.162  50.779 100.419  1.00 99.370          H  
ATOM    351 1HD  ARG A  21      85.534  53.149 100.873  1.00 99.370          H  
ATOM    352 2HD  ARG A  21      86.915  53.260 101.956  1.00 99.370          H  
ATOM    353  HE  ARG A  21      88.328  53.334 100.140  1.00 99.370          H  
ATOM    354 1HH1 ARG A  21      85.034  52.586  99.032  1.00 99.370          H  
ATOM    355 2HH1 ARG A  21      85.427  52.910  97.356  1.00 99.370          H  
ATOM    356 1HH2 ARG A  21      88.778  53.715  97.957  1.00 99.370          H  
ATOM    357 2HH2 ARG A  21      87.532  53.531  96.744  1.00 99.370          H  
ATOM    358  N   ALA A  22      83.354  49.102 101.164  1.00 58.120          N  
ATOM    359  CA  ALA A  22      82.936  48.243 100.072  1.00 57.900          C  
ATOM    360  C   ALA A  22      81.649  48.753  99.462  1.00 58.560          C  
ATOM    361  O   ALA A  22      81.545  48.834  98.237  1.00 59.030          O  
ATOM    362  CB  ALA A  22      82.734  46.827 100.574  1.00 81.150          C  
ATOM    363  H   ALA A  22      83.500  48.696 102.095  1.00 69.740          H  
ATOM    364  HA  ALA A  22      83.709  48.254  99.309  1.00 69.480          H  
ATOM    365 1HB  ALA A  22      82.434  46.184  99.750  1.00 97.380          H  
ATOM    366 2HB  ALA A  22      83.667  46.461 101.004  1.00 97.380          H  
ATOM    367 3HB  ALA A  22      81.959  46.823 101.340  1.00 97.380          H  
ATOM    368  N   TYR A  23      80.715  49.189 100.316  1.00 58.660          N  
ATOM    369  CA  TYR A  23      79.445  49.730  99.861  1.00 59.250          C  
ATOM    370  C   TYR A  23      79.572  51.073  99.183  1.00 60.440          C  
ATOM    371  O   TYR A  23      78.732  51.406  98.360  1.00 61.020          O  
ATOM    372  CB  TYR A  23      78.457  49.791 100.986  1.00 82.710          C  
ATOM    373  CG  TYR A  23      77.654  48.531 101.178  1.00 82.710          C  
ATOM    374  CD1 TYR A  23      78.175  47.425 101.800  1.00 82.710          C  
ATOM    375  CD2 TYR A  23      76.332  48.534 100.759  1.00 82.710          C  
ATOM    376  CE1 TYR A  23      77.386  46.315 101.983  1.00 82.710          C  
ATOM    377  CE2 TYR A  23      75.545  47.441 100.937  1.00 82.710          C  
ATOM    378  CZ  TYR A  23      76.065  46.325 101.546  1.00 82.710          C  
ATOM    379  OH  TYR A  23      75.278  45.214 101.738  1.00 82.710          O  
ATOM    380  H   TYR A  23      80.873  49.063 101.324  1.00 70.390          H  
ATOM    381  HA  TYR A  23      79.040  49.040  99.136  1.00 71.100          H  
ATOM    382 1HB  TYR A  23      79.005  49.986 101.907  1.00 99.260          H  
ATOM    383 2HB  TYR A  23      77.770  50.619 100.819  1.00 99.260          H  
ATOM    384  HD1 TYR A  23      79.196  47.415 102.140  1.00 99.260          H  
ATOM    385  HD2 TYR A  23      75.918  49.419 100.294  1.00 99.260          H  
ATOM    386  HE1 TYR A  23      77.795  45.432 102.472  1.00 99.260          H  
ATOM    387  HE2 TYR A  23      74.505  47.455 100.604  1.00 99.260          H  
ATOM    388  HH  TYR A  23      74.394  45.384 101.406  1.00 99.260          H  
ATOM    389  N   TYR A  24      80.590  51.849  99.515  1.00 60.800          N  
ATOM    390  CA  TYR A  24      80.855  53.099  98.823  1.00 61.900          C  
ATOM    391  C   TYR A  24      81.242  52.819  97.356  1.00 62.150          C  
ATOM    392  O   TYR A  24      80.737  53.468  96.441  1.00 62.970          O  
ATOM    393  CB  TYR A  24      81.921  53.894  99.586  1.00 86.220          C  
ATOM    394  CG  TYR A  24      82.465  55.146  98.927  1.00 86.220          C  
ATOM    395  CD1 TYR A  24      81.681  55.960  98.133  1.00 86.220          C  
ATOM    396  CD2 TYR A  24      83.782  55.492  99.165  1.00 86.220          C  
ATOM    397  CE1 TYR A  24      82.215  57.101  97.578  1.00 86.220          C  
ATOM    398  CE2 TYR A  24      84.316  56.627  98.616  1.00 86.220          C  
ATOM    399  CZ  TYR A  24      83.537  57.433  97.823  1.00 86.220          C  
ATOM    400  OH  TYR A  24      84.065  58.577  97.271  1.00 86.220          O  
ATOM    401  H   TYR A  24      81.200  51.570 100.291  1.00 72.960          H  
ATOM    402  HA  TYR A  24      79.930  53.677  98.818  1.00 74.280          H  
ATOM    403 1HB  TYR A  24      81.510  54.179 100.552  1.00103.460          H  
ATOM    404 2HB  TYR A  24      82.759  53.248  99.786  1.00103.460          H  
ATOM    405  HD1 TYR A  24      80.648  55.703  97.936  1.00103.460          H  
ATOM    406  HD2 TYR A  24      84.398  54.866  99.795  1.00103.460          H  
ATOM    407  HE1 TYR A  24      81.597  57.742  96.948  1.00103.460          H  
ATOM    408  HE2 TYR A  24      85.356  56.891  98.813  1.00103.460          H  
ATOM    409  HH  TYR A  24      84.983  58.666  97.537  1.00103.460          H  
ATOM    410  N   ALA A  25      82.193  51.893  97.149  1.00 61.450          N  
ATOM    411  CA  ALA A  25      82.654  51.492  95.802  1.00 61.550          C  
ATOM    412  C   ALA A  25      81.597  50.726  94.962  1.00 61.420          C  
ATOM    413  O   ALA A  25      81.440  50.936  93.744  1.00 61.960          O  
ATOM    414  CB  ALA A  25      83.878  50.605  95.948  1.00 86.130          C  
ATOM    415  H   ALA A  25      82.601  51.450  97.979  1.00 73.740          H  
ATOM    416  HA  ALA A  25      82.923  52.396  95.261  1.00 73.860          H  
ATOM    417 1HB  ALA A  25      84.253  50.335  94.962  1.00103.360          H  
ATOM    418 2HB  ALA A  25      84.648  51.127  96.492  1.00103.360          H  
ATOM    419 3HB  ALA A  25      83.602  49.700  96.496  1.00103.360          H  
ATOM    420  N   LEU A  26      80.849  49.870  95.644  1.00 60.730          N  
ATOM    421  CA  LEU A  26      79.866  48.945  95.093  1.00 60.510          C  
ATOM    422  C   LEU A  26      78.671  49.429  94.249  1.00 61.560          C  
ATOM    423  O   LEU A  26      78.252  48.653  93.399  1.00 62.370          O  
ATOM    424  CB  LEU A  26      79.335  48.079  96.244  1.00 84.800          C  
ATOM    425  CG  LEU A  26      78.383  46.899  95.934  1.00 84.800          C  
ATOM    426  CD1 LEU A  26      79.046  45.891  94.979  1.00 84.800          C  
ATOM    427  CD2 LEU A  26      78.038  46.204  97.288  1.00 84.800          C  
ATOM    428  H   LEU A  26      81.039  49.768  96.646  1.00 72.880          H  
ATOM    429  HA  LEU A  26      80.440  48.288  94.446  1.00 72.610          H  
ATOM    430 1HB  LEU A  26      80.178  47.645  96.751  1.00101.760          H  
ATOM    431 2HB  LEU A  26      78.822  48.734  96.930  1.00101.760          H  
ATOM    432  HG  LEU A  26      77.491  47.265  95.461  1.00101.760          H  
ATOM    433 1HD1 LEU A  26      78.357  45.068  94.789  1.00101.760          H  
ATOM    434 2HD1 LEU A  26      79.286  46.368  94.042  1.00101.760          H  
ATOM    435 3HD1 LEU A  26      79.957  45.503  95.431  1.00101.760          H  
ATOM    436 1HD2 LEU A  26      77.364  45.368  97.107  1.00101.760          H  
ATOM    437 2HD2 LEU A  26      78.957  45.836  97.748  1.00101.760          H  
ATOM    438 3HD2 LEU A  26      77.571  46.892  97.970  1.00101.760          H  
ATOM    439  N   PRO A  27      78.085  50.644  94.385  1.00 61.620          N  
ATOM    440  CA  PRO A  27      76.896  51.081  93.679  1.00 62.510          C  
ATOM    441  C   PRO A  27      77.045  51.031  92.176  1.00 63.330          C  
ATOM    442  O   PRO A  27      76.045  51.022  91.469  1.00 63.200          O  
ATOM    443  CB  PRO A  27      76.764  52.545  94.102  1.00 93.770          C  
ATOM    444  CG  PRO A  27      77.499  52.620  95.381  1.00 93.770          C  
ATOM    445  CD  PRO A  27      78.621  51.672  95.227  1.00 93.770          C  
ATOM    446  HA  PRO A  27      76.036  50.488  94.005  1.00 75.010          H  
ATOM    447 1HB  PRO A  27      77.187  53.202  93.329  1.00112.520          H  
ATOM    448 2HB  PRO A  27      75.696  52.808  94.205  1.00112.520          H  
ATOM    449 1HG  PRO A  27      77.866  53.641  95.558  1.00112.520          H  
ATOM    450 2HG  PRO A  27      76.900  52.372  96.212  1.00112.520          H  
ATOM    451 1HD  PRO A  27      79.432  52.207  94.732  1.00112.520          H  
ATOM    452 2HD  PRO A  27      78.883  51.290  96.155  1.00112.520          H  
ATOM    453  N   LYS A  28      78.270  51.002  91.652  1.00 64.190          N  
ATOM    454  CA  LYS A  28      78.370  50.969  90.200  1.00 65.050          C  
ATOM    455  C   LYS A  28      78.244  49.562  89.603  1.00 64.410          C  
ATOM    456  O   LYS A  28      78.205  49.418  88.380  1.00 64.870          O  
ATOM    457  CB  LYS A  28      79.679  51.612  89.749  1.00 90.730          C  
ATOM    458  CG  LYS A  28      79.756  53.112  90.033  1.00 90.730          C  
ATOM    459  CD  LYS A  28      81.074  53.716  89.545  1.00 90.730          C  
ATOM    460  CE  LYS A  28      81.136  55.220  89.828  1.00 90.730          C  
ATOM    461  NZ  LYS A  28      82.430  55.823  89.387  1.00 90.730          N  
ATOM    462  H   LYS A  28      79.125  50.994  92.237  1.00 77.030          H  
ATOM    463  HA  LYS A  28      77.550  51.563  89.791  1.00 78.060          H  
ATOM    464 1HB  LYS A  28      80.513  51.125  90.261  1.00108.870          H  
ATOM    465 2HB  LYS A  28      79.813  51.455  88.680  1.00108.870          H  
ATOM    466 1HG  LYS A  28      78.926  53.611  89.533  1.00108.870          H  
ATOM    467 2HG  LYS A  28      79.660  53.278  91.106  1.00108.870          H  
ATOM    468 1HD  LYS A  28      81.908  53.225  90.051  1.00108.870          H  
ATOM    469 2HD  LYS A  28      81.173  53.551  88.472  1.00108.870          H  
ATOM    470 1HE  LYS A  28      80.319  55.714  89.304  1.00108.870          H  
ATOM    471 2HE  LYS A  28      81.018  55.384  90.899  1.00108.870          H  
ATOM    472 1HZ  LYS A  28      82.427  56.813  89.593  1.00108.870          H  
ATOM    473 2HZ  LYS A  28      83.194  55.380  89.877  1.00108.870          H  
ATOM    474 3HZ  LYS A  28      82.545  55.688  88.392  1.00108.870          H  
ATOM    475  N   ASN A  29      78.184  48.527  90.450  1.00 63.390          N  
ATOM    476  CA  ASN A  29      78.150  47.156  89.941  1.00 62.760          C  
ATOM    477  C   ASN A  29      76.839  46.308  89.924  1.00 62.020          C  
ATOM    478  O   ASN A  29      76.757  45.399  89.096  1.00 62.290          O  
ATOM    479  CB  ASN A  29      79.202  46.358  90.684  1.00 88.120          C  
ATOM    480  CG  ASN A  29      80.610  46.826  90.406  1.00 88.120          C  
ATOM    481  OD1 ASN A  29      80.957  47.225  89.286  1.00 88.120          O  
ATOM    482  ND2 ASN A  29      81.444  46.777  91.417  1.00 88.120          N  
ATOM    483  H   ASN A  29      78.203  48.704  91.459  1.00 76.070          H  
ATOM    484  HA  ASN A  29      78.463  47.211  88.899  1.00 75.310          H  
ATOM    485 1HB  ASN A  29      79.012  46.436  91.749  1.00105.740          H  
ATOM    486 2HB  ASN A  29      79.118  45.306  90.414  1.00105.740          H  
ATOM    487 1HD2 ASN A  29      82.394  47.070  91.296  1.00105.740          H  
ATOM    488 2HD2 ASN A  29      81.139  46.444  92.309  1.00105.740          H  
ATOM    489  N   PRO A  30      75.819  46.502  90.792  1.00 61.130          N  
ATOM    490  CA  PRO A  30      74.669  45.619  90.893  1.00 60.430          C  
ATOM    491  C   PRO A  30      73.678  45.763  89.751  1.00 61.350          C  
ATOM    492  O   PRO A  30      73.431  46.862  89.261  1.00 61.700          O  
ATOM    493  CB  PRO A  30      74.045  46.055  92.219  1.00 90.640          C  
ATOM    494  CG  PRO A  30      74.393  47.494  92.321  1.00 90.640          C  
ATOM    495  CD  PRO A  30      75.746  47.644  91.665  1.00 90.640          C  
ATOM    496  HA  PRO A  30      75.025  44.580  90.956  1.00 72.520          H  
ATOM    497 1HB  PRO A  30      72.957  45.879  92.208  1.00108.770          H  
ATOM    498 2HB  PRO A  30      74.459  45.463  93.048  1.00108.770          H  
ATOM    499 1HG  PRO A  30      73.626  48.072  91.831  1.00108.770          H  
ATOM    500 2HG  PRO A  30      74.409  47.807  93.367  1.00108.770          H  
ATOM    501 1HD  PRO A  30      75.727  48.577  91.094  1.00108.770          H  
ATOM    502 2HD  PRO A  30      76.505  47.593  92.414  1.00108.770          H  
ATOM    503  N   LEU A  31      72.987  44.673  89.465  1.00 61.750          N  
ATOM    504  CA  LEU A  31      71.904  44.633  88.488  1.00 62.590          C  
ATOM    505  C   LEU A  31      70.776  45.596  88.832  1.00 63.050          C  
ATOM    506  O   LEU A  31      70.084  46.111  87.955  1.00 63.610          O  
ATOM    507  CB  LEU A  31      71.328  43.214  88.413  1.00 87.290          C  
ATOM    508  CG  LEU A  31      72.249  42.105  87.825  1.00 87.290          C  
ATOM    509  CD1 LEU A  31      71.566  40.757  88.014  1.00 87.290          C  
ATOM    510  CD2 LEU A  31      72.517  42.358  86.339  1.00 87.290          C  
ATOM    511  H   LEU A  31      73.247  43.811  89.923  1.00 74.100          H  
ATOM    512  HA  LEU A  31      72.304  44.931  87.523  1.00 75.110          H  
ATOM    513 1HB  LEU A  31      71.042  42.910  89.418  1.00104.750          H  
ATOM    514 2HB  LEU A  31      70.425  43.249  87.805  1.00104.750          H  
ATOM    515  HG  LEU A  31      73.195  42.089  88.363  1.00104.750          H  
ATOM    516 1HD1 LEU A  31      72.204  39.966  87.620  1.00104.750          H  
ATOM    517 2HD1 LEU A  31      71.390  40.579  89.076  1.00104.750          H  
ATOM    518 3HD1 LEU A  31      70.614  40.751  87.485  1.00104.750          H  
ATOM    519 1HD2 LEU A  31      73.154  41.564  85.950  1.00104.750          H  
ATOM    520 2HD2 LEU A  31      71.573  42.365  85.794  1.00104.750          H  
ATOM    521 3HD2 LEU A  31      73.019  43.308  86.198  1.00104.750          H  
ATOM    522  N   THR A  32      70.568  45.785  90.126  1.00 62.840          N  
ATOM    523  CA  THR A  32      69.486  46.566  90.673  1.00 63.290          C  
ATOM    524  C   THR A  32      69.735  48.062  90.894  1.00 63.200          C  
ATOM    525  O   THR A  32      68.857  48.730  91.461  1.00 63.530          O  
ATOM    526  CB  THR A  32      69.048  45.930  92.000  1.00 88.430          C  
ATOM    527  OG1 THR A  32      70.166  45.897  92.900  1.00 88.430          O  
ATOM    528  CG2 THR A  32      68.563  44.509  91.751  1.00 88.430          C  
ATOM    529  H   THR A  32      71.184  45.340  90.790  1.00 75.410          H  
ATOM    530  HA  THR A  32      68.650  46.488  89.977  1.00 75.950          H  
ATOM    531  HB  THR A  32      68.245  46.517  92.441  1.00106.110          H  
ATOM    532  HG1 THR A  32      69.842  45.775  93.802  1.00106.110          H  
ATOM    533 1HG2 THR A  32      68.257  44.062  92.696  1.00106.110          H  
ATOM    534 2HG2 THR A  32      67.715  44.530  91.068  1.00106.110          H  
ATOM    535 3HG2 THR A  32      69.361  43.913  91.315  1.00106.110          H  
ATOM    536  N   THR A  33      70.891  48.621  90.493  1.00 62.760          N  
ATOM    537  CA  THR A  33      71.027  50.074  90.703  1.00 62.700          C  
ATOM    538  C   THR A  33      70.242  50.829  89.638  1.00 63.270          C  
ATOM    539  O   THR A  33      70.389  50.586  88.438  1.00 63.780          O  
ATOM    540  CB  THR A  33      72.495  50.591  90.732  1.00 87.800          C  
ATOM    541  OG1 THR A  33      72.479  52.020  90.880  1.00 87.800          O  
ATOM    542  CG2 THR A  33      73.260  50.242  89.469  1.00 87.800          C  
ATOM    543  H   THR A  33      71.620  48.061  90.037  1.00 75.310          H  
ATOM    544  HA  THR A  33      70.587  50.338  91.657  1.00 75.240          H  
ATOM    545  HB  THR A  33      73.002  50.168  91.588  1.00105.360          H  
ATOM    546  HG1 THR A  33      72.297  52.259  91.806  1.00105.360          H  
ATOM    547 1HG2 THR A  33      74.275  50.630  89.554  1.00105.360          H  
ATOM    548 2HG2 THR A  33      73.299  49.189  89.349  1.00105.360          H  
ATOM    549 3HG2 THR A  33      72.789  50.681  88.602  1.00105.360          H  
ATOM    550  N   SER A  34      69.387  51.739  90.096  1.00 63.170          N  
ATOM    551  CA  SER A  34      68.548  52.554  89.229  1.00 63.600          C  
ATOM    552  C   SER A  34      68.086  53.816  89.950  1.00 64.230          C  
ATOM    553  O   SER A  34      67.825  53.800  91.160  1.00 64.330          O  
ATOM    554  CB  SER A  34      67.366  51.756  88.735  1.00 88.870          C  
ATOM    555  OG  SER A  34      66.533  52.543  87.929  1.00 88.870          O  
ATOM    556  H   SER A  34      69.302  51.838  91.095  1.00 75.800          H  
ATOM    557  HA  SER A  34      69.141  52.853  88.364  1.00 76.320          H  
ATOM    558 1HB  SER A  34      67.726  50.902  88.160  1.00106.640          H  
ATOM    559 2HB  SER A  34      66.818  51.368  89.572  1.00106.640          H  
ATOM    560  HG  SER A  34      65.848  51.953  87.603  1.00106.640          H  
ATOM    561  N   LYS A  35      68.046  54.923  89.222  1.00 64.620          N  
ATOM    562  CA  LYS A  35      67.651  56.203  89.791  1.00 65.130          C  
ATOM    563  C   LYS A  35      66.299  56.151  90.495  1.00 65.030          C  
ATOM    564  O   LYS A  35      65.294  55.718  89.932  1.00 65.230          O  
ATOM    565  CB  LYS A  35      67.624  57.269  88.691  1.00 90.980          C  
ATOM    566  CG  LYS A  35      67.304  58.688  89.163  1.00 90.980          C  
ATOM    567  CD  LYS A  35      67.377  59.687  88.004  1.00 90.980          C  
ATOM    568  CE  LYS A  35      67.063  61.107  88.471  1.00 90.980          C  
ATOM    569  NZ  LYS A  35      67.127  62.094  87.350  1.00 90.980          N  
ATOM    570  H   LYS A  35      68.274  54.859  88.238  1.00 77.540          H  
ATOM    571  HA  LYS A  35      68.399  56.488  90.530  1.00 78.160          H  
ATOM    572 1HB  LYS A  35      68.591  57.293  88.189  1.00109.170          H  
ATOM    573 2HB  LYS A  35      66.877  56.994  87.946  1.00109.170          H  
ATOM    574 1HG  LYS A  35      66.296  58.716  89.581  1.00109.170          H  
ATOM    575 2HG  LYS A  35      68.010  58.984  89.937  1.00109.170          H  
ATOM    576 1HD  LYS A  35      68.377  59.669  87.568  1.00109.170          H  
ATOM    577 2HD  LYS A  35      66.659  59.400  87.236  1.00109.170          H  
ATOM    578 1HE  LYS A  35      66.063  61.126  88.902  1.00109.170          H  
ATOM    579 2HE  LYS A  35      67.783  61.397  89.236  1.00109.170          H  
ATOM    580 1HZ  LYS A  35      66.914  63.018  87.702  1.00109.170          H  
ATOM    581 2HZ  LYS A  35      68.055  62.095  86.950  1.00109.170          H  
ATOM    582 3HZ  LYS A  35      66.455  61.844  86.638  1.00109.170          H  
ATOM    583  N   GLY A  36      66.286  56.627  91.738  1.00 64.690          N  
ATOM    584  CA  GLY A  36      65.080  56.697  92.553  1.00 64.530          C  
ATOM    585  C   GLY A  36      64.703  55.398  93.266  1.00 64.600          C  
ATOM    586  O   GLY A  36      63.711  55.369  93.998  1.00 64.460          O  
ATOM    587  H   GLY A  36      67.155  56.954  92.133  1.00 77.630          H  
ATOM    588 1HA  GLY A  36      65.210  57.482  93.297  1.00 77.440          H  
ATOM    589 2HA  GLY A  36      64.250  57.009  91.922  1.00 77.440          H  
ATOM    590  N   GLN A  37      65.481  54.331  93.087  1.00 64.800          N  
ATOM    591  CA  GLN A  37      65.120  53.076  93.722  1.00 64.880          C  
ATOM    592  C   GLN A  37      65.830  52.899  95.069  1.00 64.600          C  
ATOM    593  O   GLN A  37      66.951  53.403  95.246  1.00 64.990          O  
ATOM    594  CB  GLN A  37      65.443  51.913  92.783  1.00 90.800          C  
ATOM    595  CG  GLN A  37      64.736  52.009  91.465  1.00 90.800          C  
ATOM    596  CD  GLN A  37      63.269  52.063  91.623  1.00 90.800          C  
ATOM    597  OE1 GLN A  37      62.669  51.205  92.277  1.00 90.800          O  
ATOM    598  NE2 GLN A  37      62.664  53.079  91.032  1.00 90.800          N  
ATOM    599  H   GLN A  37      66.296  54.376  92.466  1.00 77.760          H  
ATOM    600  HA  GLN A  37      64.051  53.102  93.869  1.00 77.860          H  
ATOM    601 1HB  GLN A  37      66.514  51.913  92.571  1.00108.960          H  
ATOM    602 2HB  GLN A  37      65.206  50.960  93.233  1.00108.960          H  
ATOM    603 1HG  GLN A  37      65.067  52.912  90.943  1.00108.960          H  
ATOM    604 2HG  GLN A  37      64.971  51.128  90.881  1.00108.960          H  
ATOM    605 1HE2 GLN A  37      61.671  53.187  91.097  1.00108.960          H  
ATOM    606 2HE2 GLN A  37      63.217  53.750  90.515  1.00108.960          H  
ATOM    607  N   PRO A  38      65.246  52.120  96.017  1.00 63.950          N  
ATOM    608  CA  PRO A  38      65.818  51.783  97.313  1.00 63.550          C  
ATOM    609  C   PRO A  38      67.267  51.339  97.216  1.00 63.080          C  
ATOM    610  O   PRO A  38      68.085  51.706  98.052  1.00 62.550          O  
ATOM    611  CB  PRO A  38      64.906  50.654  97.791  1.00 95.320          C  
ATOM    612  CG  PRO A  38      63.561  50.975  97.171  1.00 95.320          C  
ATOM    613  CD  PRO A  38      63.880  51.540  95.802  1.00 95.320          C  
ATOM    614  HA  PRO A  38      65.720  52.658  97.974  1.00 76.260          H  
ATOM    615 1HB  PRO A  38      65.307  49.681  97.466  1.00114.390          H  
ATOM    616 2HB  PRO A  38      64.876  50.634  98.892  1.00114.390          H  
ATOM    617 1HG  PRO A  38      62.940  50.065  97.116  1.00114.390          H  
ATOM    618 2HG  PRO A  38      63.013  51.691  97.806  1.00114.390          H  
ATOM    619 1HD  PRO A  38      63.872  50.746  95.043  1.00114.390          H  
ATOM    620 2HD  PRO A  38      63.133  52.322  95.602  1.00114.390          H  
ATOM    621  N   THR A  39      67.624  50.622  96.147  1.00 63.350          N  
ATOM    622  CA  THR A  39      68.997  50.185  95.958  1.00 63.010          C  
ATOM    623  C   THR A  39      69.973  51.318  96.275  1.00 62.530          C  
ATOM    624  O   THR A  39      70.954  51.132  97.009  1.00 62.220          O  
ATOM    625  CB  THR A  39      69.240  49.731  94.499  1.00 88.350          C  
ATOM    626  OG1 THR A  39      68.350  48.671  94.143  1.00 88.350          O  
ATOM    627  CG2 THR A  39      70.667  49.228  94.365  1.00 88.350          C  
ATOM    628  H   THR A  39      66.951  50.316  95.458  1.00 76.020          H  
ATOM    629  HA  THR A  39      69.198  49.353  96.632  1.00 75.610          H  
ATOM    630  HB  THR A  39      69.081  50.565  93.815  1.00106.020          H  
ATOM    631  HG1 THR A  39      68.404  48.551  93.153  1.00106.020          H  
ATOM    632 1HG2 THR A  39      70.861  48.889  93.370  1.00106.020          H  
ATOM    633 2HG2 THR A  39      71.349  50.030  94.602  1.00106.020          H  
ATOM    634 3HG2 THR A  39      70.820  48.398  95.050  1.00106.020          H  
ATOM    635  N   ASN A  40      69.743  52.464  95.620  1.00 62.510          N  
ATOM    636  CA  ASN A  40      70.631  53.600  95.734  1.00 62.120          C  
ATOM    637  C   ASN A  40      70.429  54.310  97.052  1.00 61.040          C  
ATOM    638  O   ASN A  40      71.380  54.871  97.602  1.00 60.540          O  
ATOM    639  CB  ASN A  40      70.471  54.537  94.560  1.00 87.120          C  
ATOM    640  CG  ASN A  40      71.053  53.955  93.277  1.00 87.120          C  
ATOM    641  OD1 ASN A  40      71.840  52.990  93.276  1.00 87.120          O  
ATOM    642  ND2 ASN A  40      70.707  54.562  92.173  1.00 87.120          N  
ATOM    643  H   ASN A  40      68.876  52.553  95.089  1.00 75.010          H  
ATOM    644  HA  ASN A  40      71.653  53.239  95.724  1.00 74.540          H  
ATOM    645 1HB  ASN A  40      69.408  54.744  94.407  1.00104.550          H  
ATOM    646 2HB  ASN A  40      70.964  55.483  94.777  1.00104.550          H  
ATOM    647 1HD2 ASN A  40      71.081  54.262  91.289  1.00104.550          H  
ATOM    648 2HD2 ASN A  40      70.088  55.344  92.214  1.00104.550          H  
ATOM    649  N   ALA A  41      69.195  54.306  97.562  1.00 60.670          N  
ATOM    650  CA  ALA A  41      68.936  54.958  98.845  1.00 59.590          C  
ATOM    651  C   ALA A  41      69.780  54.307  99.942  1.00 58.630          C  
ATOM    652  O   ALA A  41      70.355  54.997 100.798  1.00 57.810          O  
ATOM    653  CB  ALA A  41      67.469  54.866  99.206  1.00 83.860          C  
ATOM    654  H   ALA A  41      68.440  53.873  97.015  1.00 72.800          H  
ATOM    655  HA  ALA A  41      69.224  56.005  98.760  1.00 71.510          H  
ATOM    656 1HB  ALA A  41      67.297  55.370 100.155  1.00100.630          H  
ATOM    657 2HB  ALA A  41      66.871  55.335  98.426  1.00100.630          H  
ATOM    658 3HB  ALA A  41      67.194  53.825  99.300  1.00100.630          H  
ATOM    659  N   VAL A  42      69.896  52.975  99.868  1.00 58.730          N  
ATOM    660  CA  VAL A  42      70.698  52.223 100.816  1.00 57.840          C  
ATOM    661  C   VAL A  42      72.154  52.575 100.639  1.00 57.600          C  
ATOM    662  O   VAL A  42      72.818  52.939 101.607  1.00 56.760          O  
ATOM    663  CB  VAL A  42      70.511  50.703 100.654  1.00 81.330          C  
ATOM    664  CG1 VAL A  42      71.537  49.939 101.544  1.00 81.330          C  
ATOM    665  CG2 VAL A  42      69.082  50.327 101.051  1.00 81.330          C  
ATOM    666  H   VAL A  42      69.356  52.494  99.142  1.00 70.480          H  
ATOM    667  HA  VAL A  42      70.391  52.501 101.824  1.00 69.410          H  
ATOM    668  HB  VAL A  42      70.687  50.424  99.610  1.00 97.600          H  
ATOM    669 1HG1 VAL A  42      71.392  48.868 101.418  1.00 97.600          H  
ATOM    670 2HG1 VAL A  42      72.560  50.191 101.257  1.00 97.600          H  
ATOM    671 3HG1 VAL A  42      71.382  50.206 102.590  1.00 97.600          H  
ATOM    672 1HG2 VAL A  42      68.939  49.255 100.928  1.00 97.600          H  
ATOM    673 2HG2 VAL A  42      68.910  50.602 102.090  1.00 97.600          H  
ATOM    674 3HG2 VAL A  42      68.378  50.859 100.418  1.00 97.600          H  
ATOM    675  N   TYR A  43      72.649  52.562  99.401  1.00 58.340          N  
ATOM    676  CA  TYR A  43      74.051  52.898  99.195  1.00 58.110          C  
ATOM    677  C   TYR A  43      74.368  54.282  99.745  1.00 57.460          C  
ATOM    678  O   TYR A  43      75.433  54.481 100.334  1.00 56.830          O  
ATOM    679  CB  TYR A  43      74.437  52.817  97.721  1.00 81.450          C  
ATOM    680  CG  TYR A  43      74.613  51.392  97.211  1.00 81.450          C  
ATOM    681  CD1 TYR A  43      73.836  50.904  96.186  1.00 81.450          C  
ATOM    682  CD2 TYR A  43      75.566  50.575  97.784  1.00 81.450          C  
ATOM    683  CE1 TYR A  43      74.002  49.613  95.759  1.00 81.450          C  
ATOM    684  CE2 TYR A  43      75.723  49.298  97.354  1.00 81.450          C  
ATOM    685  CZ  TYR A  43      74.937  48.810  96.347  1.00 81.450          C  
ATOM    686  OH  TYR A  43      75.063  47.515  95.925  1.00 81.450          O  
ATOM    687  H   TYR A  43      72.058  52.255  98.620  1.00 70.010          H  
ATOM    688  HA  TYR A  43      74.652  52.182  99.751  1.00 69.730          H  
ATOM    689 1HB  TYR A  43      73.668  53.300  97.122  1.00 97.740          H  
ATOM    690 2HB  TYR A  43      75.360  53.363  97.565  1.00 97.740          H  
ATOM    691  HD1 TYR A  43      73.092  51.530  95.715  1.00 97.740          H  
ATOM    692  HD2 TYR A  43      76.198  50.953  98.586  1.00 97.740          H  
ATOM    693  HE1 TYR A  43      73.394  49.223  94.962  1.00 97.740          H  
ATOM    694  HE2 TYR A  43      76.466  48.684  97.818  1.00 97.740          H  
ATOM    695  HH  TYR A  43      75.697  47.055  96.482  1.00 97.740          H  
ATOM    696  N   GLY A  44      73.461  55.242  99.548  1.00 57.620          N  
ATOM    697  CA  GLY A  44      73.639  56.590 100.060  1.00 57.070          C  
ATOM    698  C   GLY A  44      73.844  56.554 101.576  1.00 56.170          C  
ATOM    699  O   GLY A  44      74.813  57.117 102.096  1.00 55.540          O  
ATOM    700  H   GLY A  44      72.623  55.029  98.998  1.00 69.140          H  
ATOM    701 1HA  GLY A  44      74.497  57.053  99.576  1.00 68.480          H  
ATOM    702 2HA  GLY A  44      72.758  57.183  99.817  1.00 68.480          H  
ATOM    703  N   PHE A  45      72.919  55.907 102.292  1.00 56.110          N  
ATOM    704  CA  PHE A  45      72.999  55.781 103.749  1.00 55.290          C  
ATOM    705  C   PHE A  45      74.292  55.112 104.210  1.00 54.730          C  
ATOM    706  O   PHE A  45      74.961  55.580 105.136  1.00 53.900          O  
ATOM    707  CB  PHE A  45      71.827  54.969 104.290  1.00 77.730          C  
ATOM    708  CG  PHE A  45      71.895  54.749 105.777  1.00 77.730          C  
ATOM    709  CD1 PHE A  45      71.460  55.728 106.654  1.00 77.730          C  
ATOM    710  CD2 PHE A  45      72.410  53.568 106.302  1.00 77.730          C  
ATOM    711  CE1 PHE A  45      71.531  55.535 108.016  1.00 77.730          C  
ATOM    712  CE2 PHE A  45      72.485  53.377 107.659  1.00 77.730          C  
ATOM    713  CZ  PHE A  45      72.042  54.361 108.519  1.00 77.730          C  
ATOM    714  H   PHE A  45      72.121  55.491 101.792  1.00 67.330          H  
ATOM    715  HA  PHE A  45      72.960  56.783 104.177  1.00 66.350          H  
ATOM    716 1HB  PHE A  45      70.892  55.473 104.054  1.00 93.280          H  
ATOM    717 2HB  PHE A  45      71.801  53.996 103.797  1.00 93.280          H  
ATOM    718  HD1 PHE A  45      71.059  56.661 106.257  1.00 93.280          H  
ATOM    719  HD2 PHE A  45      72.760  52.790 105.625  1.00 93.280          H  
ATOM    720  HE1 PHE A  45      71.185  56.313 108.695  1.00 93.280          H  
ATOM    721  HE2 PHE A  45      72.895  52.449 108.057  1.00 93.280          H  
ATOM    722  HZ  PHE A  45      72.101  54.211 109.596  1.00 93.280          H  
ATOM    723  N   VAL A  46      74.621  53.980 103.602  1.00 55.210          N  
ATOM    724  CA  VAL A  46      75.781  53.220 104.019  1.00 54.710          C  
ATOM    725  C   VAL A  46      77.064  54.060 103.765  1.00 54.450          C  
ATOM    726  O   VAL A  46      77.976  54.070 104.601  1.00 53.710          O  
ATOM    727  CB  VAL A  46      75.771  51.841 103.318  1.00 76.790          C  
ATOM    728  CG1 VAL A  46      76.977  51.089 103.621  1.00 76.790          C  
ATOM    729  CG2 VAL A  46      74.562  51.030 103.781  1.00 76.790          C  
ATOM    730  H   VAL A  46      74.031  53.644 102.834  1.00 66.250          H  
ATOM    731  HA  VAL A  46      75.700  53.039 105.091  1.00 65.650          H  
ATOM    732  HB  VAL A  46      75.724  51.996 102.236  1.00 92.150          H  
ATOM    733 1HG1 VAL A  46      76.918  50.152 103.142  1.00 92.150          H  
ATOM    734 2HG1 VAL A  46      77.870  51.625 103.302  1.00 92.150          H  
ATOM    735 3HG1 VAL A  46      76.989  50.921 104.671  1.00 92.150          H  
ATOM    736 1HG2 VAL A  46      74.553  50.062 103.274  1.00 92.150          H  
ATOM    737 2HG2 VAL A  46      74.621  50.877 104.857  1.00 92.150          H  
ATOM    738 3HG2 VAL A  46      73.649  51.565 103.545  1.00 92.150          H  
ATOM    739  N   ARG A  47      77.144  54.729 102.602  1.00 55.030          N  
ATOM    740  CA  ARG A  47      78.247  55.629 102.254  1.00 54.770          C  
ATOM    741  C   ARG A  47      78.384  56.763 103.288  1.00 53.890          C  
ATOM    742  O   ARG A  47      79.501  57.114 103.695  1.00 53.280          O  
ATOM    743  CB  ARG A  47      78.017  56.212 100.872  1.00 76.780          C  
ATOM    744  CG  ARG A  47      79.066  57.171 100.369  1.00 76.780          C  
ATOM    745  CD  ARG A  47      78.735  57.626  98.994  1.00 76.780          C  
ATOM    746  NE  ARG A  47      77.500  58.403  98.962  1.00 76.780          N  
ATOM    747  CZ  ARG A  47      76.765  58.666  97.854  1.00 76.780          C  
ATOM    748  NH1 ARG A  47      77.138  58.211  96.671  1.00 76.780          N  
ATOM    749  NH2 ARG A  47      75.661  59.390  97.960  1.00 76.780          N  
ATOM    750  H   ARG A  47      76.390  54.622 101.921  1.00 66.040          H  
ATOM    751  HA  ARG A  47      79.170  55.050 102.238  1.00 65.720          H  
ATOM    752 1HB  ARG A  47      77.950  55.399 100.151  1.00 92.140          H  
ATOM    753 2HB  ARG A  47      77.059  56.725 100.859  1.00 92.140          H  
ATOM    754 1HG  ARG A  47      79.102  58.049 101.012  1.00 92.140          H  
ATOM    755 2HG  ARG A  47      80.036  56.683 100.370  1.00 92.140          H  
ATOM    756 1HD  ARG A  47      79.544  58.250  98.613  1.00 92.140          H  
ATOM    757 2HD  ARG A  47      78.607  56.754  98.356  1.00 92.140          H  
ATOM    758  HE  ARG A  47      77.168  58.774  99.843  1.00 92.140          H  
ATOM    759 1HH1 ARG A  47      77.978  57.660  96.574  1.00 92.140          H  
ATOM    760 2HH1 ARG A  47      76.582  58.418  95.852  1.00 92.140          H  
ATOM    761 1HH2 ARG A  47      75.373  59.744  98.862  1.00 92.140          H  
ATOM    762 2HH2 ARG A  47      75.107  59.593  97.141  1.00 92.140          H  
ATOM    763  N   MET A  48      77.245  57.345 103.700  1.00 53.830          N  
ATOM    764  CA  MET A  48      77.222  58.389 104.717  1.00 53.040          C  
ATOM    765  C   MET A  48      77.881  57.881 105.984  1.00 52.120          C  
ATOM    766  O   MET A  48      78.699  58.587 106.589  1.00 51.400          O  
ATOM    767  CB  MET A  48      75.790  58.802 105.025  1.00 74.570          C  
ATOM    768  CG  MET A  48      75.633  59.855 106.110  1.00 74.570          C  
ATOM    769  SD  MET A  48      73.903  60.108 106.569  1.00 74.570          S  
ATOM    770  CE  MET A  48      73.542  58.597 107.499  1.00 74.570          C  
ATOM    771  H   MET A  48      76.361  57.069 103.261  1.00 64.600          H  
ATOM    772  HA  MET A  48      77.786  59.246 104.358  1.00 63.650          H  
ATOM    773 1HB  MET A  48      75.324  59.180 104.114  1.00 89.490          H  
ATOM    774 2HB  MET A  48      75.241  57.941 105.315  1.00 89.490          H  
ATOM    775 1HG  MET A  48      76.181  59.558 106.994  1.00 89.490          H  
ATOM    776 2HG  MET A  48      76.041  60.804 105.761  1.00 89.490          H  
ATOM    777 1HE  MET A  48      72.512  58.626 107.847  1.00 89.490          H  
ATOM    778 2HE  MET A  48      73.679  57.720 106.868  1.00 89.490          H  
ATOM    779 3HE  MET A  48      74.205  58.533 108.355  1.00 89.490          H  
ATOM    780  N   LEU A  49      77.552  56.645 106.371  1.00 52.150          N  
ATOM    781  CA  LEU A  49      78.154  56.072 107.554  1.00 51.280          C  
ATOM    782  C   LEU A  49      79.650  55.912 107.391  1.00 50.880          C  
ATOM    783  O   LEU A  49      80.385  56.225 108.317  1.00 49.990          O  
ATOM    784  CB  LEU A  49      77.541  54.716 107.884  1.00 72.140          C  
ATOM    785  CG  LEU A  49      76.388  54.649 108.896  1.00 72.140          C  
ATOM    786  CD1 LEU A  49      76.945  54.903 110.263  1.00 72.140          C  
ATOM    787  CD2 LEU A  49      75.309  55.652 108.542  1.00 72.140          C  
ATOM    788  H   LEU A  49      76.815  56.142 105.861  1.00 62.580          H  
ATOM    789  HA  LEU A  49      77.988  56.755 108.371  1.00 61.540          H  
ATOM    790 1HB  LEU A  49      77.181  54.274 106.962  1.00 86.570          H  
ATOM    791 2HB  LEU A  49      78.341  54.101 108.270  1.00 86.570          H  
ATOM    792  HG  LEU A  49      75.960  53.647 108.890  1.00 86.570          H  
ATOM    793 1HD1 LEU A  49      76.152  54.826 110.994  1.00 86.570          H  
ATOM    794 2HD1 LEU A  49      77.708  54.159 110.486  1.00 86.570          H  
ATOM    795 3HD1 LEU A  49      77.379  55.882 110.306  1.00 86.570          H  
ATOM    796 1HD2 LEU A  49      74.509  55.587 109.270  1.00 86.570          H  
ATOM    797 2HD2 LEU A  49      75.702  56.646 108.544  1.00 86.570          H  
ATOM    798 3HD2 LEU A  49      74.917  55.428 107.559  1.00 86.570          H  
ATOM    799  N   LEU A  50      80.148  55.517 106.217  1.00 51.550          N  
ATOM    800  CA  LEU A  50      81.608  55.401 106.084  1.00 51.200          C  
ATOM    801  C   LEU A  50      82.295  56.650 106.623  1.00 50.630          C  
ATOM    802  O   LEU A  50      83.231  56.569 107.438  1.00 49.780          O  
ATOM    803  CB  LEU A  50      82.027  55.258 104.604  1.00 71.820          C  
ATOM    804  CG  LEU A  50      83.548  55.172 104.284  1.00 71.820          C  
ATOM    805  CD1 LEU A  50      84.179  53.937 104.952  1.00 71.820          C  
ATOM    806  CD2 LEU A  50      83.689  55.112 102.762  1.00 71.820          C  
ATOM    807  H   LEU A  50      79.504  55.213 105.475  1.00 61.860          H  
ATOM    808  HA  LEU A  50      81.933  54.541 106.663  1.00 61.440          H  
ATOM    809 1HB  LEU A  50      81.530  54.426 104.143  1.00 86.180          H  
ATOM    810 2HB  LEU A  50      81.679  56.145 104.092  1.00 86.180          H  
ATOM    811  HG  LEU A  50      84.063  56.055 104.660  1.00 86.180          H  
ATOM    812 1HD1 LEU A  50      85.234  53.884 104.701  1.00 86.180          H  
ATOM    813 2HD1 LEU A  50      84.076  53.997 106.034  1.00 86.180          H  
ATOM    814 3HD1 LEU A  50      83.699  53.062 104.610  1.00 86.180          H  
ATOM    815 1HD2 LEU A  50      84.739  55.057 102.486  1.00 86.180          H  
ATOM    816 2HD2 LEU A  50      83.168  54.246 102.391  1.00 86.180          H  
ATOM    817 3HD2 LEU A  50      83.246  56.008 102.325  1.00 86.180          H  
ATOM    818  N   LYS A  51      81.822  57.810 106.166  1.00 51.120          N  
ATOM    819  CA  LYS A  51      82.418  59.059 106.616  1.00 50.710          C  
ATOM    820  C   LYS A  51      82.160  59.299 108.106  1.00 49.580          C  
ATOM    821  O   LYS A  51      83.083  59.627 108.855  1.00 48.850          O  
ATOM    822  CB  LYS A  51      81.899  60.225 105.779  1.00 71.160          C  
ATOM    823  CG  LYS A  51      82.419  60.218 104.337  1.00 71.160          C  
ATOM    824  CD  LYS A  51      81.868  61.387 103.526  1.00 71.160          C  
ATOM    825  CE  LYS A  51      82.380  61.355 102.087  1.00 71.160          C  
ATOM    826  NZ  LYS A  51      81.823  62.471 101.273  1.00 71.160          N  
ATOM    827  H   LYS A  51      81.051  57.778 105.484  1.00 61.340          H  
ATOM    828  HA  LYS A  51      83.496  58.992 106.475  1.00 60.850          H  
ATOM    829 1HB  LYS A  51      80.806  60.188 105.749  1.00 85.390          H  
ATOM    830 2HB  LYS A  51      82.186  61.171 106.249  1.00 85.390          H  
ATOM    831 1HG  LYS A  51      83.508  60.268 104.349  1.00 85.390          H  
ATOM    832 2HG  LYS A  51      82.123  59.281 103.860  1.00 85.390          H  
ATOM    833 1HD  LYS A  51      80.778  61.338 103.516  1.00 85.390          H  
ATOM    834 2HD  LYS A  51      82.170  62.327 103.990  1.00 85.390          H  
ATOM    835 1HE  LYS A  51      83.467  61.432 102.094  1.00 85.390          H  
ATOM    836 2HE  LYS A  51      82.095  60.407 101.629  1.00 85.390          H  
ATOM    837 1HZ  LYS A  51      82.186  62.413 100.331  1.00 85.390          H  
ATOM    838 2HZ  LYS A  51      80.816  62.404 101.250  1.00 85.390          H  
ATOM    839 3HZ  LYS A  51      82.091  63.355 101.682  1.00 85.390          H  
ATOM    840  N   LEU A  52      80.933  59.054 108.569  1.00 49.450          N  
ATOM    841  CA  LEU A  52      80.616  59.312 109.972  1.00 48.460          C  
ATOM    842  C   LEU A  52      81.435  58.426 110.923  1.00 47.450          C  
ATOM    843  O   LEU A  52      81.743  58.819 112.051  1.00 46.590          O  
ATOM    844  CB  LEU A  52      79.138  59.088 110.249  1.00 68.240          C  
ATOM    845  CG  LEU A  52      78.107  60.019 109.597  1.00 68.240          C  
ATOM    846  CD1 LEU A  52      76.715  59.460 109.922  1.00 68.240          C  
ATOM    847  CD2 LEU A  52      78.259  61.448 110.095  1.00 68.240          C  
ATOM    848  H   LEU A  52      80.198  58.753 107.920  1.00 59.340          H  
ATOM    849  HA  LEU A  52      80.872  60.345 110.188  1.00 58.150          H  
ATOM    850 1HB  LEU A  52      78.899  58.069 109.987  1.00 81.890          H  
ATOM    851 2HB  LEU A  52      79.012  59.223 111.303  1.00 81.890          H  
ATOM    852  HG  LEU A  52      78.235  60.012 108.524  1.00 81.890          H  
ATOM    853 1HD1 LEU A  52      75.950  60.083 109.458  1.00 81.890          H  
ATOM    854 2HD1 LEU A  52      76.635  58.455 109.540  1.00 81.890          H  
ATOM    855 3HD1 LEU A  52      76.563  59.447 110.990  1.00 81.890          H  
ATOM    856 1HD2 LEU A  52      77.507  62.075 109.616  1.00 81.890          H  
ATOM    857 2HD2 LEU A  52      78.121  61.479 111.165  1.00 81.890          H  
ATOM    858 3HD2 LEU A  52      79.250  61.838 109.845  1.00 81.890          H  
ATOM    859  N   ILE A  53      81.763  57.212 110.506  1.00 47.590          N  
ATOM    860  CA  ILE A  53      82.587  56.349 111.339  1.00 46.790          C  
ATOM    861  C   ILE A  53      83.956  57.006 111.486  1.00 46.710          C  
ATOM    862  O   ILE A  53      84.432  57.229 112.599  1.00 45.780          O  
ATOM    863  CB  ILE A  53      82.726  54.934 110.686  1.00 65.830          C  
ATOM    864  CG1 ILE A  53      81.344  54.182 110.654  1.00 65.830          C  
ATOM    865  CG2 ILE A  53      83.834  54.065 111.331  1.00 65.830          C  
ATOM    866  CD1 ILE A  53      80.718  53.834 111.982  1.00 65.830          C  
ATOM    867  H   ILE A  53      81.421  56.897 109.600  1.00 57.110          H  
ATOM    868  HA  ILE A  53      82.143  56.266 112.326  1.00 56.150          H  
ATOM    869  HB  ILE A  53      82.997  55.087 109.638  1.00 78.990          H  
ATOM    870 1HG1 ILE A  53      80.634  54.793 110.141  1.00 78.990          H  
ATOM    871 2HG1 ILE A  53      81.485  53.280 110.103  1.00 78.990          H  
ATOM    872 1HG2 ILE A  53      83.898  53.120 110.794  1.00 78.990          H  
ATOM    873 2HG2 ILE A  53      84.797  54.570 111.277  1.00 78.990          H  
ATOM    874 3HG2 ILE A  53      83.601  53.867 112.352  1.00 78.990          H  
ATOM    875 1HD1 ILE A  53      79.772  53.328 111.809  1.00 78.990          H  
ATOM    876 2HD1 ILE A  53      81.372  53.176 112.546  1.00 78.990          H  
ATOM    877 3HD1 ILE A  53      80.539  54.719 112.550  1.00 78.990          H  
ATOM    878  N   LYS A  54      84.559  57.400 110.365  1.00 47.710          N  
ATOM    879  CA  LYS A  54      85.885  58.019 110.390  1.00 47.780          C  
ATOM    880  C   LYS A  54      85.944  59.331 111.188  1.00 47.130          C  
ATOM    881  O   LYS A  54      86.932  59.609 111.874  1.00 46.630          O  
ATOM    882  CB  LYS A  54      86.378  58.249 108.964  1.00 66.860          C  
ATOM    883  CG  LYS A  54      86.746  56.961 108.214  1.00 66.860          C  
ATOM    884  CD  LYS A  54      87.225  57.262 106.795  1.00 66.860          C  
ATOM    885  CE  LYS A  54      87.622  55.994 106.054  1.00 66.860          C  
ATOM    886  NZ  LYS A  54      88.095  56.290 104.671  1.00 66.860          N  
ATOM    887  H   LYS A  54      84.091  57.219 109.468  1.00 57.250          H  
ATOM    888  HA  LYS A  54      86.566  57.318 110.870  1.00 57.340          H  
ATOM    889 1HB  LYS A  54      85.596  58.758 108.395  1.00 80.240          H  
ATOM    890 2HB  LYS A  54      87.249  58.900 108.982  1.00 80.240          H  
ATOM    891 1HG  LYS A  54      87.530  56.436 108.759  1.00 80.240          H  
ATOM    892 2HG  LYS A  54      85.866  56.314 108.163  1.00 80.240          H  
ATOM    893 1HD  LYS A  54      86.415  57.748 106.244  1.00 80.240          H  
ATOM    894 2HD  LYS A  54      88.078  57.939 106.831  1.00 80.240          H  
ATOM    895 1HE  LYS A  54      88.420  55.494 106.601  1.00 80.240          H  
ATOM    896 2HE  LYS A  54      86.762  55.330 106.000  1.00 80.240          H  
ATOM    897 1HZ  LYS A  54      88.349  55.429 104.209  1.00 80.240          H  
ATOM    898 2HZ  LYS A  54      87.357  56.745 104.152  1.00 80.240          H  
ATOM    899 3HZ  LYS A  54      88.903  56.898 104.711  1.00 80.240          H  
ATOM    900  N   GLU A  55      84.861  60.105 111.143  1.00 47.110          N  
ATOM    901  CA  GLU A  55      84.758  61.414 111.791  1.00 46.570          C  
ATOM    902  C   GLU A  55      84.478  61.410 113.300  1.00 45.320          C  
ATOM    903  O   GLU A  55      84.427  62.482 113.906  1.00 44.830          O  
ATOM    904  CB  GLU A  55      83.650  62.245 111.123  1.00 65.410          C  
ATOM    905  CG  GLU A  55      83.928  62.699 109.682  1.00 65.410          C  
ATOM    906  CD  GLU A  55      82.745  63.408 109.049  1.00 65.410          C  
ATOM    907  OE1 GLU A  55      81.720  63.517 109.687  1.00 65.410          O  
ATOM    908  OE2 GLU A  55      82.871  63.837 107.926  1.00 65.410          O  
ATOM    909  H   GLU A  55      84.095  59.805 110.530  1.00 56.530          H  
ATOM    910  HA  GLU A  55      85.707  61.926 111.636  1.00 55.880          H  
ATOM    911 1HB  GLU A  55      82.738  61.650 111.104  1.00 78.500          H  
ATOM    912 2HB  GLU A  55      83.443  63.129 111.725  1.00 78.500          H  
ATOM    913 1HG  GLU A  55      84.777  63.381 109.697  1.00 78.500          H  
ATOM    914 2HG  GLU A  55      84.206  61.842 109.080  1.00 78.500          H  
ATOM    915  N   HIS A  56      84.298  60.241 113.922  1.00 44.810          N  
ATOM    916  CA  HIS A  56      83.965  60.210 115.355  1.00 43.650          C  
ATOM    917  C   HIS A  56      84.965  59.474 116.260  1.00 43.070          C  
ATOM    918  O   HIS A  56      84.579  58.764 117.208  1.00 42.110          O  
ATOM    919  CB  HIS A  56      82.532  59.689 115.567  1.00 61.570          C  
ATOM    920  CG  HIS A  56      81.458  60.654 115.077  1.00 61.570          C  
ATOM    921  ND1 HIS A  56      81.137  60.804 113.756  1.00 61.570          N  
ATOM    922  CD2 HIS A  56      80.656  61.506 115.758  1.00 61.570          C  
ATOM    923  CE1 HIS A  56      80.192  61.716 113.632  1.00 61.570          C  
ATOM    924  NE2 HIS A  56      79.878  62.159 114.834  1.00 61.570          N  
ATOM    925  H   HIS A  56      84.375  59.364 113.388  1.00 53.770          H  
ATOM    926  HA  HIS A  56      83.953  61.236 115.716  1.00 52.380          H  
ATOM    927 1HB  HIS A  56      82.408  58.750 115.023  1.00 73.890          H  
ATOM    928 2HB  HIS A  56      82.360  59.494 116.622  1.00 73.890          H  
ATOM    929  HD1 HIS A  56      81.426  60.171 113.022  1.00 73.890          H  
ATOM    930  HD2 HIS A  56      80.552  61.735 116.819  1.00 73.890          H  
ATOM    931  HE1 HIS A  56      79.817  61.983 112.649  1.00 73.890          H  
ATOM    932  N   LYS A  57      86.248  59.673 115.996  1.00 43.690          N  
ATOM    933  CA  LYS A  57      87.292  59.070 116.802  1.00 43.350          C  
ATOM    934  C   LYS A  57      87.135  59.586 118.225  1.00 43.050          C  
ATOM    935  O   LYS A  57      86.683  60.713 118.419  1.00 43.010          O  
ATOM    936  CB  LYS A  57      88.677  59.469 116.278  1.00 60.830          C  
ATOM    937  CG  LYS A  57      89.030  60.944 116.466  1.00 60.830          C  
ATOM    938  CD  LYS A  57      90.395  61.266 115.863  1.00 60.830          C  
ATOM    939  CE  LYS A  57      90.766  62.733 116.077  1.00 60.830          C  
ATOM    940  NZ  LYS A  57      92.095  63.068 115.478  1.00 60.830          N  
ATOM    941  H   LYS A  57      86.495  60.261 115.208  1.00 52.430          H  
ATOM    942  HA  LYS A  57      87.174  57.989 116.783  1.00 52.020          H  
ATOM    943 1HB  LYS A  57      89.447  58.874 116.761  1.00 72.990          H  
ATOM    944 2HB  LYS A  57      88.730  59.274 115.212  1.00 72.990          H  
ATOM    945 1HG  LYS A  57      88.267  61.567 115.998  1.00 72.990          H  
ATOM    946 2HG  LYS A  57      89.066  61.183 117.528  1.00 72.990          H  
ATOM    947 1HD  LYS A  57      91.153  60.635 116.328  1.00 72.990          H  
ATOM    948 2HD  LYS A  57      90.377  61.057 114.793  1.00 72.990          H  
ATOM    949 1HE  LYS A  57      90.004  63.362 115.622  1.00 72.990          H  
ATOM    950 2HE  LYS A  57      90.801  62.937 117.147  1.00 72.990          H  
ATOM    951 1HZ  LYS A  57      92.302  64.044 115.642  1.00 72.990          H  
ATOM    952 2HZ  LYS A  57      92.813  62.497 115.902  1.00 72.990          H  
ATOM    953 3HZ  LYS A  57      92.072  62.894 114.483  1.00 72.990          H  
ATOM    954  N   PRO A  58      87.525  58.806 119.233  1.00 42.850          N  
ATOM    955  CA  PRO A  58      88.082  57.462 119.250  1.00 42.740          C  
ATOM    956  C   PRO A  58      87.045  56.340 119.264  1.00 42.990          C  
ATOM    957  O   PRO A  58      87.410  55.184 119.464  1.00 43.010          O  
ATOM    958  CB  PRO A  58      88.854  57.479 120.569  1.00 64.110          C  
ATOM    959  CG  PRO A  58      87.994  58.338 121.476  1.00 64.110          C  
ATOM    960  CD  PRO A  58      87.418  59.412 120.565  1.00 64.110          C  
ATOM    961  HA  PRO A  58      88.779  57.334 118.412  1.00 51.290          H  
ATOM    962 1HB  PRO A  58      88.980  56.450 120.949  1.00 76.930          H  
ATOM    963 2HB  PRO A  58      89.864  57.889 120.412  1.00 76.930          H  
ATOM    964 1HG  PRO A  58      87.202  57.718 121.940  1.00 76.930          H  
ATOM    965 2HG  PRO A  58      88.592  58.752 122.299  1.00 76.930          H  
ATOM    966 1HD  PRO A  58      86.355  59.592 120.810  1.00 76.930          H  
ATOM    967 2HD  PRO A  58      88.010  60.338 120.608  1.00 76.930          H  
ATOM    968  N   ASP A  59      85.754  56.662 119.128  1.00 43.170          N  
ATOM    969  CA  ASP A  59      84.734  55.630 119.253  1.00 43.430          C  
ATOM    970  C   ASP A  59      84.393  55.073 117.890  1.00 44.530          C  
ATOM    971  O   ASP A  59      84.126  53.883 117.738  1.00 44.620          O  
ATOM    972  CB  ASP A  59      83.485  56.203 119.918  1.00 60.700          C  
ATOM    973  CG  ASP A  59      83.725  56.641 121.353  1.00 60.700          C  
ATOM    974  OD1 ASP A  59      84.132  55.818 122.150  1.00 60.700          O  
ATOM    975  OD2 ASP A  59      83.493  57.775 121.655  1.00 60.700          O  
ATOM    976  H   ASP A  59      85.442  57.610 118.924  1.00 51.800          H  
ATOM    977  HA  ASP A  59      85.122  54.821 119.870  1.00 52.120          H  
ATOM    978 1HB  ASP A  59      83.138  57.064 119.345  1.00 72.840          H  
ATOM    979 2HB  ASP A  59      82.695  55.466 119.911  1.00 72.840          H  
ATOM    980  N   TYR A  60      84.387  55.966 116.903  1.00 45.410          N  
ATOM    981  CA  TYR A  60      84.095  55.666 115.513  1.00 46.530          C  
ATOM    982  C   TYR A  60      82.760  54.949 115.332  1.00 46.490          C  
ATOM    983  O   TYR A  60      82.648  54.040 114.519  1.00 46.280          O  
ATOM    984  CB  TYR A  60      85.202  54.798 114.945  1.00 64.690          C  
ATOM    985  CG  TYR A  60      86.604  55.307 115.106  1.00 64.690          C  
ATOM    986  CD1 TYR A  60      87.370  54.823 116.149  1.00 64.690          C  
ATOM    987  CD2 TYR A  60      87.148  56.199 114.212  1.00 64.690          C  
ATOM    988  CE1 TYR A  60      88.660  55.228 116.306  1.00 64.690          C  
ATOM    989  CE2 TYR A  60      88.448  56.603 114.364  1.00 64.690          C  
ATOM    990  CZ  TYR A  60      89.206  56.119 115.411  1.00 64.690          C  
ATOM    991  OH  TYR A  60      90.513  56.519 115.565  1.00 64.690          O  
ATOM    992  H   TYR A  60      84.611  56.929 117.135  1.00 54.490          H  
ATOM    993  HA  TYR A  60      84.051  56.606 114.963  1.00 55.840          H  
ATOM    994 1HB  TYR A  60      85.151  53.854 115.403  1.00 77.630          H  
ATOM    995 2HB  TYR A  60      85.033  54.658 113.896  1.00 77.630          H  
ATOM    996  HD1 TYR A  60      86.940  54.109 116.855  1.00 77.630          H  
ATOM    997  HD2 TYR A  60      86.564  56.577 113.385  1.00 77.630          H  
ATOM    998  HE1 TYR A  60      89.254  54.839 117.135  1.00 77.630          H  
ATOM    999  HE2 TYR A  60      88.883  57.306 113.652  1.00 77.630          H  
ATOM   1000  HH  TYR A  60      90.736  57.162 114.886  1.00 77.630          H  
ATOM   1001  N   LEU A  61      81.743  55.328 116.098  1.00 46.740          N  
ATOM   1002  CA  LEU A  61      80.448  54.671 115.962  1.00 46.820          C  
ATOM   1003  C   LEU A  61      79.467  55.413 115.069  1.00 48.130          C  
ATOM   1004  O   LEU A  61      78.420  54.863 114.738  1.00 48.580          O  
ATOM   1005  CB  LEU A  61      79.817  54.493 117.345  1.00 65.520          C  
ATOM   1006  CG  LEU A  61      80.601  53.629 118.365  1.00 65.520          C  
ATOM   1007  CD1 LEU A  61      79.879  53.681 119.699  1.00 65.520          C  
ATOM   1008  CD2 LEU A  61      80.708  52.185 117.876  1.00 65.520          C  
ATOM   1009  H   LEU A  61      81.873  56.063 116.778  1.00 56.090          H  
ATOM   1010  HA  LEU A  61      80.608  53.698 115.507  1.00 56.180          H  
ATOM   1011 1HB  LEU A  61      79.662  55.475 117.784  1.00 78.620          H  
ATOM   1012 2HB  LEU A  61      78.852  54.027 117.213  1.00 78.620          H  
ATOM   1013  HG  LEU A  61      81.594  54.027 118.494  1.00 78.620          H  
ATOM   1014 1HD1 LEU A  61      80.424  53.087 120.432  1.00 78.620          H  
ATOM   1015 2HD1 LEU A  61      79.821  54.713 120.046  1.00 78.620          H  
ATOM   1016 3HD1 LEU A  61      78.879  53.280 119.588  1.00 78.620          H  
ATOM   1017 1HD2 LEU A  61      81.252  51.594 118.611  1.00 78.620          H  
ATOM   1018 2HD2 LEU A  61      79.707  51.768 117.748  1.00 78.620          H  
ATOM   1019 3HD2 LEU A  61      81.246  52.144 116.931  1.00 78.620          H  
ATOM   1020  N   ALA A  62      79.828  56.637 114.656  1.00 48.770          N  
ATOM   1021  CA  ALA A  62      78.982  57.551 113.875  1.00 50.040          C  
ATOM   1022  C   ALA A  62      77.831  58.091 114.704  1.00 50.110          C  
ATOM   1023  O   ALA A  62      77.196  57.366 115.454  1.00 49.630          O  
ATOM   1024  CB  ALA A  62      78.387  56.868 112.654  1.00 69.550          C  
ATOM   1025  H   ALA A  62      80.745  56.953 114.929  1.00 58.520          H  
ATOM   1026  HA  ALA A  62      79.601  58.389 113.559  1.00 60.050          H  
ATOM   1027 1HB  ALA A  62      77.785  57.569 112.115  1.00 83.460          H  
ATOM   1028 2HB  ALA A  62      79.183  56.505 112.018  1.00 83.460          H  
ATOM   1029 3HB  ALA A  62      77.749  56.046 112.924  1.00 83.460          H  
ATOM   1030  N   VAL A  63      77.460  59.353 114.505  1.00 50.740          N  
ATOM   1031  CA  VAL A  63      76.326  59.929 115.233  1.00 50.850          C  
ATOM   1032  C   VAL A  63      75.039  59.128 115.009  1.00 51.350          C  
ATOM   1033  O   VAL A  63      74.160  59.087 115.869  1.00 51.480          O  
ATOM   1034  CB  VAL A  63      76.126  61.404 114.826  1.00 71.150          C  
ATOM   1035  CG1 VAL A  63      75.624  61.519 113.378  1.00 71.150          C  
ATOM   1036  CG2 VAL A  63      75.139  62.067 115.789  1.00 71.150          C  
ATOM   1037  H   VAL A  63      78.007  59.951 113.901  1.00 60.890          H  
ATOM   1038  HA  VAL A  63      76.560  59.905 116.298  1.00 61.020          H  
ATOM   1039  HB  VAL A  63      77.086  61.912 114.884  1.00 85.380          H  
ATOM   1040 1HG1 VAL A  63      75.523  62.574 113.122  1.00 85.380          H  
ATOM   1041 2HG1 VAL A  63      76.337  61.060 112.713  1.00 85.380          H  
ATOM   1042 3HG1 VAL A  63      74.657  61.041 113.264  1.00 85.380          H  
ATOM   1043 1HG2 VAL A  63      75.023  63.113 115.520  1.00 85.380          H  
ATOM   1044 2HG2 VAL A  63      74.168  61.578 115.738  1.00 85.380          H  
ATOM   1045 3HG2 VAL A  63      75.522  61.995 116.808  1.00 85.380          H  
ATOM   1046  N   ALA A  64      74.961  58.453 113.863  1.00 51.610          N  
ATOM   1047  CA  ALA A  64      73.838  57.627 113.453  1.00 52.070          C  
ATOM   1048  C   ALA A  64      73.582  56.525 114.485  1.00 51.970          C  
ATOM   1049  O   ALA A  64      72.463  56.031 114.626  1.00 51.940          O  
ATOM   1050  CB  ALA A  64      74.118  57.027 112.086  1.00 72.710          C  
ATOM   1051  H   ALA A  64      75.748  58.540 113.239  1.00 61.930          H  
ATOM   1052  HA  ALA A  64      72.950  58.257 113.401  1.00 62.480          H  
ATOM   1053 1HB  ALA A  64      73.271  56.418 111.768  1.00 87.260          H  
ATOM   1054 2HB  ALA A  64      74.285  57.822 111.360  1.00 87.260          H  
ATOM   1055 3HB  ALA A  64      75.002  56.410 112.155  1.00 87.260          H  
ATOM   1056  N   PHE A  65      74.622  56.142 115.225  1.00 51.940          N  
ATOM   1057  CA  PHE A  65      74.577  55.118 116.257  1.00 51.860          C  
ATOM   1058  C   PHE A  65      73.424  55.361 117.208  1.00 52.180          C  
ATOM   1059  O   PHE A  65      72.694  54.436 117.580  1.00 52.310          O  
ATOM   1060  CB  PHE A  65      75.880  55.136 117.055  1.00 72.640          C  
ATOM   1061  CG  PHE A  65      75.939  54.199 118.207  1.00 72.640          C  
ATOM   1062  CD1 PHE A  65      76.241  52.862 118.028  1.00 72.640          C  
ATOM   1063  CD2 PHE A  65      75.688  54.662 119.492  1.00 72.640          C  
ATOM   1064  CE1 PHE A  65      76.287  52.008 119.103  1.00 72.640          C  
ATOM   1065  CE2 PHE A  65      75.733  53.808 120.565  1.00 72.640          C  
ATOM   1066  CZ  PHE A  65      76.029  52.487 120.377  1.00 72.640          C  
ATOM   1067  H   PHE A  65      75.518  56.617 115.096  1.00 62.330          H  
ATOM   1068  HA  PHE A  65      74.448  54.146 115.781  1.00 62.230          H  
ATOM   1069 1HB  PHE A  65      76.697  54.909 116.395  1.00 87.160          H  
ATOM   1070 2HB  PHE A  65      76.055  56.145 117.431  1.00 87.160          H  
ATOM   1071  HD1 PHE A  65      76.440  52.489 117.023  1.00 87.160          H  
ATOM   1072  HD2 PHE A  65      75.444  55.726 119.651  1.00 87.160          H  
ATOM   1073  HE1 PHE A  65      76.528  50.949 118.944  1.00 87.160          H  
ATOM   1074  HE2 PHE A  65      75.525  54.179 121.577  1.00 87.160          H  
ATOM   1075  HZ  PHE A  65      76.055  51.826 121.243  1.00 87.160          H  
ATOM   1076  N   ASP A  66      73.264  56.622 117.611  1.00 52.330          N  
ATOM   1077  CA  ASP A  66      72.293  57.024 118.605  1.00 52.640          C  
ATOM   1078  C   ASP A  66      70.857  56.688 118.222  1.00 52.750          C  
ATOM   1079  O   ASP A  66      70.004  56.546 119.103  1.00 51.880          O  
ATOM   1080  CB  ASP A  66      72.425  58.523 118.865  1.00 73.570          C  
ATOM   1081  CG  ASP A  66      73.703  58.900 119.644  1.00 73.570          C  
ATOM   1082  OD1 ASP A  66      74.328  58.037 120.225  1.00 73.570          O  
ATOM   1083  OD2 ASP A  66      74.045  60.055 119.630  1.00 73.570          O  
ATOM   1084  H   ASP A  66      73.852  57.359 117.210  1.00 62.800          H  
ATOM   1085  HA  ASP A  66      72.528  56.497 119.530  1.00 63.170          H  
ATOM   1086 1HB  ASP A  66      72.445  59.050 117.904  1.00 88.290          H  
ATOM   1087 2HB  ASP A  66      71.556  58.880 119.413  1.00 88.290          H  
ATOM   1088  N   SER A  67      70.572  56.546 116.925  1.00 53.810          N  
ATOM   1089  CA  SER A  67      69.218  56.278 116.445  1.00 54.020          C  
ATOM   1090  C   SER A  67      68.668  54.939 116.936  1.00 52.990          C  
ATOM   1091  O   SER A  67      67.454  54.722 116.925  1.00 52.770          O  
ATOM   1092  CB  SER A  67      69.188  56.307 114.927  1.00 75.540          C  
ATOM   1093  OG  SER A  67      69.904  55.229 114.383  1.00 75.540          O  
ATOM   1094  H   SER A  67      71.323  56.596 116.234  1.00 64.570          H  
ATOM   1095  HA  SER A  67      68.567  57.068 116.816  1.00 64.820          H  
ATOM   1096 1HB  SER A  67      68.155  56.263 114.590  1.00 90.650          H  
ATOM   1097 2HB  SER A  67      69.614  57.243 114.570  1.00 90.650          H  
ATOM   1098  HG  SER A  67      70.851  55.477 114.436  1.00 90.650          H  
ATOM   1099  N   LYS A  68      69.558  54.037 117.359  1.00 52.370          N  
ATOM   1100  CA  LYS A  68      69.177  52.730 117.870  1.00 51.360          C  
ATOM   1101  C   LYS A  68      69.452  52.609 119.368  1.00 49.950          C  
ATOM   1102  O   LYS A  68      69.422  51.502 119.916  1.00 49.000          O  
ATOM   1103  CB  LYS A  68      69.926  51.633 117.116  1.00 72.310          C  
ATOM   1104  CG  LYS A  68      69.591  51.548 115.633  1.00 72.310          C  
ATOM   1105  CD  LYS A  68      70.368  50.424 114.960  1.00 72.310          C  
ATOM   1106  CE  LYS A  68      70.046  50.329 113.474  1.00 72.310          C  
ATOM   1107  NZ  LYS A  68      70.838  49.255 112.803  1.00 72.310          N  
ATOM   1108  H   LYS A  68      70.556  54.273 117.327  1.00 62.840          H  
ATOM   1109  HA  LYS A  68      68.107  52.597 117.717  1.00 61.630          H  
ATOM   1110 1HB  LYS A  68      71.001  51.811 117.209  1.00 86.770          H  
ATOM   1111 2HB  LYS A  68      69.712  50.667 117.572  1.00 86.770          H  
ATOM   1112 1HG  LYS A  68      68.520  51.375 115.515  1.00 86.770          H  
ATOM   1113 2HG  LYS A  68      69.840  52.497 115.155  1.00 86.770          H  
ATOM   1114 1HD  LYS A  68      71.437  50.609 115.080  1.00 86.770          H  
ATOM   1115 2HD  LYS A  68      70.125  49.476 115.439  1.00 86.770          H  
ATOM   1116 1HE  LYS A  68      68.986  50.116 113.351  1.00 86.770          H  
ATOM   1117 2HE  LYS A  68      70.273  51.284 112.998  1.00 86.770          H  
ATOM   1118 1HZ  LYS A  68      70.600  49.221 111.821  1.00 86.770          H  
ATOM   1119 2HZ  LYS A  68      71.825  49.450 112.902  1.00 86.770          H  
ATOM   1120 3HZ  LYS A  68      70.628  48.363 113.229  1.00 86.770          H  
ATOM   1121  N   GLY A  69      69.779  53.724 120.022  1.00 49.830          N  
ATOM   1122  CA  GLY A  69      70.123  53.689 121.429  1.00 48.530          C  
ATOM   1123  C   GLY A  69      68.903  53.387 122.308  1.00 47.920          C  
ATOM   1124  O   GLY A  69      67.776  53.729 121.945  1.00 48.580          O  
ATOM   1125  H   GLY A  69      69.776  54.628 119.542  1.00 59.800          H  
ATOM   1126 1HA  GLY A  69      70.904  52.945 121.555  1.00 58.240          H  
ATOM   1127 2HA  GLY A  69      70.551  54.654 121.711  1.00 58.240          H  
ATOM   1128  N   PRO A  70      69.108  52.764 123.480  1.00 46.650          N  
ATOM   1129  CA  PRO A  70      68.118  52.436 124.489  1.00 45.880          C  
ATOM   1130  C   PRO A  70      67.700  53.657 125.279  1.00 46.350          C  
ATOM   1131  O   PRO A  70      68.441  54.640 125.336  1.00 46.900          O  
ATOM   1132  CB  PRO A  70      68.868  51.466 125.389  1.00 68.820          C  
ATOM   1133  CG  PRO A  70      70.304  51.906 125.276  1.00 68.820          C  
ATOM   1134  CD  PRO A  70      70.476  52.343 123.848  1.00 68.820          C  
ATOM   1135  HA  PRO A  70      67.249  51.957 124.012  1.00 55.060          H  
ATOM   1136 1HB  PRO A  70      68.482  51.542 126.421  1.00 82.580          H  
ATOM   1137 2HB  PRO A  70      68.698  50.435 125.055  1.00 82.580          H  
ATOM   1138 1HG  PRO A  70      70.495  52.735 125.977  1.00 82.580          H  
ATOM   1139 2HG  PRO A  70      70.976  51.082 125.567  1.00 82.580          H  
ATOM   1140 1HD  PRO A  70      71.187  53.190 123.819  1.00 82.580          H  
ATOM   1141 2HD  PRO A  70      70.809  51.482 123.240  1.00 82.580          H  
ATOM   1142  N   THR A  71      66.566  53.553 125.958  1.00 46.120          N  
ATOM   1143  CA  THR A  71      66.120  54.584 126.876  1.00 46.530          C  
ATOM   1144  C   THR A  71      67.163  54.804 127.965  1.00 45.790          C  
ATOM   1145  O   THR A  71      67.624  53.851 128.607  1.00 45.200          O  
ATOM   1146  CB  THR A  71      64.764  54.193 127.515  1.00 64.980          C  
ATOM   1147  OG1 THR A  71      63.787  54.014 126.479  1.00 64.980          O  
ATOM   1148  CG2 THR A  71      64.283  55.277 128.502  1.00 64.980          C  
ATOM   1149  H   THR A  71      65.981  52.739 125.836  1.00 55.340          H  
ATOM   1150  HA  THR A  71      65.996  55.515 126.321  1.00 55.840          H  
ATOM   1151  HB  THR A  71      64.879  53.255 128.043  1.00 77.970          H  
ATOM   1152  HG1 THR A  71      62.992  53.612 126.846  1.00 77.970          H  
ATOM   1153 1HG2 THR A  71      63.329  54.974 128.932  1.00 77.970          H  
ATOM   1154 2HG2 THR A  71      65.000  55.404 129.299  1.00 77.970          H  
ATOM   1155 3HG2 THR A  71      64.157  56.220 127.974  1.00 77.970          H  
ATOM   1156  N   PHE A  72      67.517  56.070 128.188  1.00 45.800          N  
ATOM   1157  CA  PHE A  72      68.518  56.428 129.182  1.00 45.130          C  
ATOM   1158  C   PHE A  72      68.229  55.933 130.585  1.00 44.620          C  
ATOM   1159  O   PHE A  72      69.095  55.315 131.192  1.00 44.160          O  
ATOM   1160  CB  PHE A  72      68.722  57.936 129.222  1.00 63.450          C  
ATOM   1161  CG  PHE A  72      69.603  58.357 130.342  1.00 63.450          C  
ATOM   1162  CD1 PHE A  72      70.970  58.137 130.297  1.00 63.450          C  
ATOM   1163  CD2 PHE A  72      69.065  58.986 131.450  1.00 63.450          C  
ATOM   1164  CE1 PHE A  72      71.774  58.526 131.341  1.00 63.450          C  
ATOM   1165  CE2 PHE A  72      69.863  59.380 132.478  1.00 63.450          C  
ATOM   1166  CZ  PHE A  72      71.220  59.148 132.431  1.00 63.450          C  
ATOM   1167  H   PHE A  72      67.099  56.791 127.617  1.00 54.960          H  
ATOM   1168  HA  PHE A  72      69.460  55.976 128.868  1.00 54.160          H  
ATOM   1169 1HB  PHE A  72      69.171  58.269 128.288  1.00 76.140          H  
ATOM   1170 2HB  PHE A  72      67.765  58.439 129.329  1.00 76.140          H  
ATOM   1171  HD1 PHE A  72      71.406  57.643 129.429  1.00 76.140          H  
ATOM   1172  HD2 PHE A  72      67.993  59.171 131.498  1.00 76.140          H  
ATOM   1173  HE1 PHE A  72      72.849  58.341 131.303  1.00 76.140          H  
ATOM   1174  HE2 PHE A  72      69.425  59.876 133.344  1.00 76.140          H  
ATOM   1175  HZ  PHE A  72      71.851  59.459 133.261  1.00 76.140          H  
ATOM   1176  N   ARG A  73      67.030  56.193 131.111  1.00 44.720          N  
ATOM   1177  CA  ARG A  73      66.721  55.788 132.483  1.00 44.230          C  
ATOM   1178  C   ARG A  73      66.834  54.280 132.642  1.00 43.110          C  
ATOM   1179  O   ARG A  73      67.330  53.768 133.650  1.00 42.180          O  
ATOM   1180  CB  ARG A  73      65.329  56.232 132.862  1.00 62.120          C  
ATOM   1181  CG  ARG A  73      65.188  57.720 133.045  1.00 62.120          C  
ATOM   1182  CD  ARG A  73      63.897  58.074 133.679  1.00 62.120          C  
ATOM   1183  NE  ARG A  73      62.759  57.682 132.840  1.00 62.120          N  
ATOM   1184  CZ  ARG A  73      62.221  58.422 131.839  1.00 62.120          C  
ATOM   1185  NH1 ARG A  73      62.718  59.605 131.528  1.00 62.120          N  
ATOM   1186  NH2 ARG A  73      61.186  57.947 131.165  1.00 62.120          N  
ATOM   1187  H   ARG A  73      66.349  56.691 130.559  1.00 53.660          H  
ATOM   1188  HA  ARG A  73      67.431  56.274 133.147  1.00 53.080          H  
ATOM   1189 1HB  ARG A  73      64.626  55.918 132.095  1.00 74.540          H  
ATOM   1190 2HB  ARG A  73      65.034  55.751 133.794  1.00 74.540          H  
ATOM   1191 1HG  ARG A  73      65.995  58.075 133.689  1.00 74.540          H  
ATOM   1192 2HG  ARG A  73      65.255  58.212 132.078  1.00 74.540          H  
ATOM   1193 1HD  ARG A  73      63.812  57.547 134.626  1.00 74.540          H  
ATOM   1194 2HD  ARG A  73      63.849  59.144 133.863  1.00 74.540          H  
ATOM   1195  HE  ARG A  73      62.329  56.786 133.037  1.00 74.540          H  
ATOM   1196 1HH1 ARG A  73      63.505  59.976 132.035  1.00 74.540          H  
ATOM   1197 2HH1 ARG A  73      62.306  60.146 130.780  1.00 74.540          H  
ATOM   1198 1HH2 ARG A  73      60.803  57.042 131.399  1.00 74.540          H  
ATOM   1199 2HH2 ARG A  73      60.776  58.488 130.417  1.00 74.540          H  
ATOM   1200  N   HIS A  74      66.393  53.559 131.619  1.00 43.230          N  
ATOM   1201  CA  HIS A  74      66.424  52.111 131.634  1.00 42.250          C  
ATOM   1202  C   HIS A  74      67.848  51.610 131.832  1.00 41.890          C  
ATOM   1203  O   HIS A  74      68.083  50.771 132.700  1.00 40.740          O  
ATOM   1204  CB  HIS A  74      65.825  51.562 130.343  1.00 59.540          C  
ATOM   1205  CG  HIS A  74      65.839  50.101 130.233  1.00 59.540          C  
ATOM   1206  ND1 HIS A  74      64.986  49.280 130.956  1.00 59.540          N  
ATOM   1207  CD2 HIS A  74      66.594  49.291 129.472  1.00 59.540          C  
ATOM   1208  CE1 HIS A  74      65.227  48.026 130.639  1.00 59.540          C  
ATOM   1209  NE2 HIS A  74      66.185  48.013 129.726  1.00 59.540          N  
ATOM   1210  H   HIS A  74      65.998  54.045 130.828  1.00 51.880          H  
ATOM   1211  HA  HIS A  74      65.829  51.742 132.466  1.00 50.700          H  
ATOM   1212 1HB  HIS A  74      64.797  51.905 130.244  1.00 71.450          H  
ATOM   1213 2HB  HIS A  74      66.378  51.948 129.501  1.00 71.450          H  
ATOM   1214  HD1 HIS A  74      64.445  49.552 131.752  1.00 71.450          H  
ATOM   1215  HD2 HIS A  74      67.391  49.485 128.748  1.00 71.450          H  
ATOM   1216  HE1 HIS A  74      64.662  47.211 131.095  1.00 71.450          H  
ATOM   1217  N   GLU A  75      68.795  52.110 131.024  1.00 42.870          N  
ATOM   1218  CA  GLU A  75      70.207  51.745 131.202  1.00 42.680          C  
ATOM   1219  C   GLU A  75      70.823  52.325 132.488  1.00 41.790          C  
ATOM   1220  O   GLU A  75      71.655  51.674 133.128  1.00 41.010          O  
ATOM   1221  CB  GLU A  75      71.047  52.178 129.994  1.00 59.830          C  
ATOM   1222  CG  GLU A  75      70.901  51.331 128.706  1.00 59.830          C  
ATOM   1223  CD  GLU A  75      71.504  49.929 128.841  1.00 59.830          C  
ATOM   1224  OE1 GLU A  75      72.323  49.776 129.712  1.00 59.830          O  
ATOM   1225  OE2 GLU A  75      71.180  49.031 128.082  1.00 59.830          O  
ATOM   1226  H   GLU A  75      68.516  52.765 130.283  1.00 51.440          H  
ATOM   1227  HA  GLU A  75      70.263  50.659 131.272  1.00 51.220          H  
ATOM   1228 1HB  GLU A  75      70.771  53.204 129.731  1.00 71.790          H  
ATOM   1229 2HB  GLU A  75      72.100  52.190 130.273  1.00 71.790          H  
ATOM   1230 1HG  GLU A  75      69.847  51.254 128.445  1.00 71.790          H  
ATOM   1231 2HG  GLU A  75      71.419  51.856 127.916  1.00 71.790          H  
ATOM   1232  N   MET A  76      70.427  53.548 132.857  1.00 41.920          N  
ATOM   1233  CA  MET A  76      70.966  54.241 134.016  1.00 41.210          C  
ATOM   1234  C   MET A  76      70.738  53.479 135.307  1.00 39.720          C  
ATOM   1235  O   MET A  76      71.646  53.324 136.121  1.00 38.910          O  
ATOM   1236  CB  MET A  76      70.325  55.608 134.154  1.00 57.980          C  
ATOM   1237  CG  MET A  76      70.816  56.420 135.331  1.00 57.980          C  
ATOM   1238  SD  MET A  76      69.891  57.938 135.569  1.00 57.980          S  
ATOM   1239  CE  MET A  76      68.356  57.333 136.225  1.00 57.980          C  
ATOM   1240  H   MET A  76      69.745  54.039 132.279  1.00 50.300          H  
ATOM   1241  HA  MET A  76      72.037  54.367 133.870  1.00 49.450          H  
ATOM   1242 1HB  MET A  76      70.492  56.182 133.243  1.00 69.570          H  
ATOM   1243 2HB  MET A  76      69.271  55.468 134.254  1.00 69.570          H  
ATOM   1244 1HG  MET A  76      70.752  55.835 136.246  1.00 69.570          H  
ATOM   1245 2HG  MET A  76      71.863  56.675 135.164  1.00 69.570          H  
ATOM   1246 1HE  MET A  76      67.692  58.173 136.424  1.00 69.570          H  
ATOM   1247 2HE  MET A  76      67.879  56.661 135.520  1.00 69.570          H  
ATOM   1248 3HE  MET A  76      68.555  56.802 137.155  1.00 69.570          H  
ATOM   1249  N   TYR A  77      69.535  52.974 135.515  1.00 39.330          N  
ATOM   1250  CA  TYR A  77      69.276  52.293 136.768  1.00 37.920          C  
ATOM   1251  C   TYR A  77      70.327  51.179 137.077  1.00 37.160          C  
ATOM   1252  O   TYR A  77      70.956  51.267 138.140  1.00 36.300          O  
ATOM   1253  CB  TYR A  77      67.806  51.810 136.794  1.00 53.650          C  
ATOM   1254  CG  TYR A  77      66.741  52.962 136.821  1.00 53.650          C  
ATOM   1255  CD1 TYR A  77      66.980  54.211 137.411  1.00 53.650          C  
ATOM   1256  CD2 TYR A  77      65.511  52.744 136.202  1.00 53.650          C  
ATOM   1257  CE1 TYR A  77      66.011  55.187 137.362  1.00 53.650          C  
ATOM   1258  CE2 TYR A  77      64.557  53.735 136.170  1.00 53.650          C  
ATOM   1259  CZ  TYR A  77      64.808  54.948 136.743  1.00 53.650          C  
ATOM   1260  OH  TYR A  77      63.853  55.933 136.705  1.00 53.650          O  
ATOM   1261  H   TYR A  77      68.788  53.127 134.825  1.00 47.200          H  
ATOM   1262  HA  TYR A  77      69.398  53.015 137.569  1.00 45.500          H  
ATOM   1263 1HB  TYR A  77      67.586  51.238 135.909  1.00 64.380          H  
ATOM   1264 2HB  TYR A  77      67.644  51.167 137.655  1.00 64.380          H  
ATOM   1265  HD1 TYR A  77      67.912  54.441 137.906  1.00 64.380          H  
ATOM   1266  HD2 TYR A  77      65.301  51.783 135.733  1.00 64.380          H  
ATOM   1267  HE1 TYR A  77      66.199  56.156 137.816  1.00 64.380          H  
ATOM   1268  HE2 TYR A  77      63.599  53.555 135.679  1.00 64.380          H  
ATOM   1269  HH  TYR A  77      64.210  56.745 137.073  1.00 64.380          H  
ATOM   1270  N   PRO A  78      70.555  50.122 136.237  1.00 37.480          N  
ATOM   1271  CA  PRO A  78      71.608  49.137 136.446  1.00 36.900          C  
ATOM   1272  C   PRO A  78      73.021  49.720 136.330  1.00 37.210          C  
ATOM   1273  O   PRO A  78      73.944  49.195 136.958  1.00 36.430          O  
ATOM   1274  CB  PRO A  78      71.333  48.096 135.360  1.00 55.350          C  
ATOM   1275  CG  PRO A  78      70.545  48.822 134.318  1.00 55.350          C  
ATOM   1276  CD  PRO A  78      69.716  49.836 135.082  1.00 55.350          C  
ATOM   1277  HA  PRO A  78      71.463  48.681 137.433  1.00 44.280          H  
ATOM   1278 1HB  PRO A  78      72.279  47.698 134.965  1.00 66.420          H  
ATOM   1279 2HB  PRO A  78      70.798  47.249 135.783  1.00 66.420          H  
ATOM   1280 1HG  PRO A  78      71.222  49.287 133.590  1.00 66.420          H  
ATOM   1281 2HG  PRO A  78      69.926  48.112 133.747  1.00 66.420          H  
ATOM   1282 1HD  PRO A  78      69.589  50.695 134.471  1.00 66.420          H  
ATOM   1283 2HD  PRO A  78      68.764  49.387 135.381  1.00 66.420          H  
ATOM   1284  N   GLU A  79      73.193  50.836 135.592  1.00 38.290          N  
ATOM   1285  CA  GLU A  79      74.499  51.476 135.509  1.00 38.610          C  
ATOM   1286  C   GLU A  79      74.902  51.872 136.896  1.00 37.470          C  
ATOM   1287  O   GLU A  79      76.017  51.576 137.333  1.00 37.100          O  
ATOM   1288  CB  GLU A  79      74.486  52.714 134.610  1.00 53.930          C  
ATOM   1289  CG  GLU A  79      75.816  53.448 134.485  1.00 53.930          C  
ATOM   1290  CD  GLU A  79      75.713  54.637 133.567  1.00 53.930          C  
ATOM   1291  OE1 GLU A  79      75.297  54.466 132.434  1.00 53.930          O  
ATOM   1292  OE2 GLU A  79      76.064  55.722 133.984  1.00 53.930          O  
ATOM   1293  H   GLU A  79      72.442  51.219 135.002  1.00 45.950          H  
ATOM   1294  HA  GLU A  79      75.224  50.760 135.124  1.00 46.330          H  
ATOM   1295 1HB  GLU A  79      74.137  52.445 133.615  1.00 64.710          H  
ATOM   1296 2HB  GLU A  79      73.801  53.433 135.010  1.00 64.710          H  
ATOM   1297 1HG  GLU A  79      76.123  53.798 135.472  1.00 64.710          H  
ATOM   1298 2HG  GLU A  79      76.573  52.761 134.124  1.00 64.710          H  
ATOM   1299  N   TYR A  80      73.993  52.562 137.579  1.00 36.960          N  
ATOM   1300  CA  TYR A  80      74.240  52.995 138.931  1.00 35.910          C  
ATOM   1301  C   TYR A  80      74.366  51.809 139.876  1.00 34.540          C  
ATOM   1302  O   TYR A  80      75.321  51.734 140.648  1.00 33.690          O  
ATOM   1303  CB  TYR A  80      73.126  53.919 139.425  1.00 50.690          C  
ATOM   1304  CG  TYR A  80      73.059  55.302 138.771  1.00 50.690          C  
ATOM   1305  CD1 TYR A  80      74.070  55.780 137.920  1.00 50.690          C  
ATOM   1306  CD2 TYR A  80      71.984  56.123 139.073  1.00 50.690          C  
ATOM   1307  CE1 TYR A  80      73.980  57.043 137.394  1.00 50.690          C  
ATOM   1308  CE2 TYR A  80      71.911  57.392 138.544  1.00 50.690          C  
ATOM   1309  CZ  TYR A  80      72.907  57.851 137.709  1.00 50.690          C  
ATOM   1310  OH  TYR A  80      72.838  59.118 137.177  1.00 50.690          O  
ATOM   1311  H   TYR A  80      73.110  52.793 137.111  1.00 44.350          H  
ATOM   1312  HA  TYR A  80      75.191  53.516 138.960  1.00 43.090          H  
ATOM   1313 1HB  TYR A  80      72.163  53.425 139.258  1.00 60.830          H  
ATOM   1314 2HB  TYR A  80      73.231  54.059 140.502  1.00 60.830          H  
ATOM   1315  HD1 TYR A  80      74.930  55.178 137.657  1.00 60.830          H  
ATOM   1316  HD2 TYR A  80      71.197  55.766 139.737  1.00 60.830          H  
ATOM   1317  HE1 TYR A  80      74.765  57.406 136.731  1.00 60.830          H  
ATOM   1318  HE2 TYR A  80      71.067  58.036 138.786  1.00 60.830          H  
ATOM   1319  HH  TYR A  80      72.021  59.539 137.456  1.00 60.830          H  
ATOM   1320  N   LYS A  81      73.513  50.788 139.745  1.00 34.360          N  
ATOM   1321  CA  LYS A  81      73.664  49.674 140.680  1.00 33.070          C  
ATOM   1322  C   LYS A  81      75.086  49.100 140.616  1.00 32.720          C  
ATOM   1323  O   LYS A  81      75.645  48.687 141.636  1.00 31.570          O  
ATOM   1324  CB  LYS A  81      72.660  48.548 140.426  1.00 46.810          C  
ATOM   1325  CG  LYS A  81      71.225  48.912 140.762  1.00 46.810          C  
ATOM   1326  CD  LYS A  81      70.275  47.722 140.621  1.00 46.810          C  
ATOM   1327  CE  LYS A  81      68.810  48.129 140.831  1.00 46.810          C  
ATOM   1328  NZ  LYS A  81      67.906  46.946 140.891  1.00 46.810          N  
ATOM   1329  H   LYS A  81      72.726  50.857 139.092  1.00 41.230          H  
ATOM   1330  HA  LYS A  81      73.506  50.052 141.691  1.00 39.680          H  
ATOM   1331 1HB  LYS A  81      72.709  48.258 139.380  1.00 56.180          H  
ATOM   1332 2HB  LYS A  81      72.937  47.679 141.019  1.00 56.180          H  
ATOM   1333 1HG  LYS A  81      71.200  49.274 141.781  1.00 56.180          H  
ATOM   1334 2HG  LYS A  81      70.889  49.713 140.110  1.00 56.180          H  
ATOM   1335 1HD  LYS A  81      70.385  47.260 139.636  1.00 56.180          H  
ATOM   1336 2HD  LYS A  81      70.524  46.991 141.377  1.00 56.180          H  
ATOM   1337 1HE  LYS A  81      68.705  48.688 141.742  1.00 56.180          H  
ATOM   1338 2HE  LYS A  81      68.505  48.756 139.993  1.00 56.180          H  
ATOM   1339 1HZ  LYS A  81      66.958  47.253 140.998  1.00 56.180          H  
ATOM   1340 2HZ  LYS A  81      67.967  46.400 140.034  1.00 56.180          H  
ATOM   1341 3HZ  LYS A  81      68.141  46.351 141.664  1.00 56.180          H  
ATOM   1342  N   ALA A  82      75.655  49.051 139.410  1.00 33.760          N  
ATOM   1343  CA  ALA A  82      77.008  48.563 139.215  1.00 33.640          C  
ATOM   1344  C   ALA A  82      78.119  49.578 139.573  1.00 33.480          C  
ATOM   1345  O   ALA A  82      79.135  49.183 140.151  1.00 33.090          O  
ATOM   1346  CB  ALA A  82      77.176  48.155 137.761  1.00 47.140          C  
ATOM   1347  H   ALA A  82      75.099  49.330 138.595  1.00 40.510          H  
ATOM   1348  HA  ALA A  82      77.138  47.690 139.851  1.00 40.370          H  
ATOM   1349 1HB  ALA A  82      78.172  47.745 137.607  1.00 56.570          H  
ATOM   1350 2HB  ALA A  82      76.426  47.407 137.508  1.00 56.570          H  
ATOM   1351 3HB  ALA A  82      77.037  49.032 137.131  1.00 56.570          H  
ATOM   1352  N   ASN A  83      77.954  50.869 139.222  1.00 33.850          N  
ATOM   1353  CA  ASN A  83      79.040  51.840 139.403  1.00 33.840          C  
ATOM   1354  C   ASN A  83      78.799  53.107 140.272  1.00 33.000          C  
ATOM   1355  O   ASN A  83      79.677  53.975 140.311  1.00 32.930          O  
ATOM   1356  CB  ASN A  83      79.446  52.310 138.016  1.00 47.380          C  
ATOM   1357  CG  ASN A  83      79.972  51.200 137.135  1.00 47.380          C  
ATOM   1358  OD1 ASN A  83      81.090  50.716 137.275  1.00 47.380          O  
ATOM   1359  ND2 ASN A  83      79.150  50.783 136.210  1.00 47.380          N  
ATOM   1360  H   ASN A  83      77.105  51.157 138.735  1.00 40.620          H  
ATOM   1361  HA  ASN A  83      79.877  51.310 139.856  1.00 40.610          H  
ATOM   1362 1HB  ASN A  83      78.579  52.761 137.527  1.00 56.860          H  
ATOM   1363 2HB  ASN A  83      80.209  53.078 138.103  1.00 56.860          H  
ATOM   1364 1HD2 ASN A  83      79.425  50.050 135.588  1.00 56.860          H  
ATOM   1365 2HD2 ASN A  83      78.233  51.192 136.136  1.00 56.860          H  
ATOM   1366  N   ARG A  84      77.658  53.254 140.954  1.00 32.410          N  
ATOM   1367  CA  ARG A  84      77.416  54.469 141.744  1.00 31.720          C  
ATOM   1368  C   ARG A  84      76.655  54.178 143.064  1.00 31.270          C  
ATOM   1369  O   ARG A  84      75.634  53.498 143.041  1.00 30.880          O  
ATOM   1370  CB  ARG A  84      76.620  55.455 140.901  1.00 44.680          C  
ATOM   1371  CG  ARG A  84      76.338  56.805 141.517  1.00 44.680          C  
ATOM   1372  CD  ARG A  84      75.629  57.677 140.559  1.00 44.680          C  
ATOM   1373  NE  ARG A  84      75.384  59.017 141.071  1.00 44.680          N  
ATOM   1374  CZ  ARG A  84      74.293  59.401 141.775  1.00 44.680          C  
ATOM   1375  NH1 ARG A  84      73.344  58.530 142.081  1.00 44.680          N  
ATOM   1376  NH2 ARG A  84      74.173  60.668 142.166  1.00 44.680          N  
ATOM   1377  H   ARG A  84      76.928  52.542 140.910  1.00 38.890          H  
ATOM   1378  HA  ARG A  84      78.376  54.923 141.937  1.00 38.060          H  
ATOM   1379 1HB  ARG A  84      77.121  55.610 139.947  1.00 53.620          H  
ATOM   1380 2HB  ARG A  84      75.657  55.018 140.694  1.00 53.620          H  
ATOM   1381 1HG  ARG A  84      75.696  56.666 142.378  1.00 53.620          H  
ATOM   1382 2HG  ARG A  84      77.266  57.290 141.819  1.00 53.620          H  
ATOM   1383 1HD  ARG A  84      76.218  57.765 139.646  1.00 53.620          H  
ATOM   1384 2HD  ARG A  84      74.681  57.229 140.325  1.00 53.620          H  
ATOM   1385  HE  ARG A  84      76.075  59.728 140.857  1.00 53.620          H  
ATOM   1386 1HH1 ARG A  84      73.427  57.565 141.802  1.00 53.620          H  
ATOM   1387 2HH1 ARG A  84      72.535  58.822 142.612  1.00 53.620          H  
ATOM   1388 1HH2 ARG A  84      74.907  61.373 141.950  1.00 53.620          H  
ATOM   1389 2HH2 ARG A  84      73.359  60.959 142.676  1.00 53.620          H  
ATOM   1390  N   PRO A  85      77.077  54.711 144.227  1.00 31.290          N  
ATOM   1391  CA  PRO A  85      76.388  54.543 145.500  1.00 31.020          C  
ATOM   1392  C   PRO A  85      74.926  55.023 145.381  1.00 31.990          C  
ATOM   1393  O   PRO A  85      74.662  55.984 144.672  1.00 33.020          O  
ATOM   1394  CB  PRO A  85      77.219  55.416 146.440  1.00 46.530          C  
ATOM   1395  CG  PRO A  85      78.598  55.449 145.824  1.00 46.530          C  
ATOM   1396  CD  PRO A  85      78.368  55.424 144.324  1.00 46.530          C  
ATOM   1397  HA  PRO A  85      76.465  53.486 145.779  1.00 37.220          H  
ATOM   1398 1HB  PRO A  85      76.772  56.395 146.558  1.00 55.840          H  
ATOM   1399 2HB  PRO A  85      77.225  54.954 147.423  1.00 55.840          H  
ATOM   1400 1HG  PRO A  85      79.132  56.359 146.158  1.00 55.840          H  
ATOM   1401 2HG  PRO A  85      79.187  54.593 146.181  1.00 55.840          H  
ATOM   1402 1HD  PRO A  85      78.305  56.432 143.902  1.00 55.840          H  
ATOM   1403 2HD  PRO A  85      79.188  54.833 143.891  1.00 55.840          H  
ATOM   1404  N   PRO A  86      73.963  54.376 146.064  1.00 31.720          N  
ATOM   1405  CA  PRO A  86      72.536  54.681 146.011  1.00 32.580          C  
ATOM   1406  C   PRO A  86      72.048  55.911 146.780  1.00 32.840          C  
ATOM   1407  O   PRO A  86      70.995  56.451 146.447  1.00 32.800          O  
ATOM   1408  CB  PRO A  86      71.941  53.434 146.679  1.00 48.870          C  
ATOM   1409  CG  PRO A  86      73.025  52.956 147.626  1.00 48.870          C  
ATOM   1410  CD  PRO A  86      74.316  53.240 146.925  1.00 48.870          C  
ATOM   1411  HA  PRO A  86      72.223  54.737 144.961  1.00 39.100          H  
ATOM   1412 1HB  PRO A  86      70.990  53.680 147.184  1.00 58.640          H  
ATOM   1413 2HB  PRO A  86      71.707  52.689 145.917  1.00 58.640          H  
ATOM   1414 1HG  PRO A  86      72.945  53.487 148.575  1.00 58.640          H  
ATOM   1415 2HG  PRO A  86      72.912  51.906 147.856  1.00 58.640          H  
ATOM   1416 1HD  PRO A  86      75.088  53.517 147.667  1.00 58.640          H  
ATOM   1417 2HD  PRO A  86      74.600  52.360 146.317  1.00 58.640          H  
ATOM   1418  N   MET A  87      72.787  56.361 147.792  1.00 33.150          N  
ATOM   1419  CA  MET A  87      72.270  57.424 148.636  1.00 33.390          C  
ATOM   1420  C   MET A  87      73.329  58.487 148.930  1.00 33.200          C  
ATOM   1421  O   MET A  87      74.516  58.151 148.958  1.00 32.910          O  
ATOM   1422  CB  MET A  87      71.730  56.777 149.911  1.00 46.650          C  
ATOM   1423  CG  MET A  87      72.761  56.090 150.782  1.00 46.650          C  
ATOM   1424  SD  MET A  87      71.983  55.107 152.089  1.00 46.650          S  
ATOM   1425  CE  MET A  87      71.366  53.654 151.194  1.00 46.650          C  
ATOM   1426  H   MET A  87      73.676  55.946 148.028  1.00 39.780          H  
ATOM   1427  HA  MET A  87      71.442  57.867 148.104  1.00 40.070          H  
ATOM   1428 1HB  MET A  87      71.205  57.491 150.525  1.00 55.980          H  
ATOM   1429 2HB  MET A  87      71.020  56.030 149.631  1.00 55.980          H  
ATOM   1430 1HG  MET A  87      73.391  55.436 150.183  1.00 55.980          H  
ATOM   1431 2HG  MET A  87      73.404  56.835 151.252  1.00 55.980          H  
ATOM   1432 1HE  MET A  87      70.868  52.982 151.894  1.00 55.980          H  
ATOM   1433 2HE  MET A  87      70.654  53.950 150.423  1.00 55.980          H  
ATOM   1434 3HE  MET A  87      72.201  53.131 150.738  1.00 55.980          H  
ATOM   1435  N   PRO A  88      72.921  59.742 149.254  1.00 33.360          N  
ATOM   1436  CA  PRO A  88      73.764  60.885 149.594  1.00 33.160          C  
ATOM   1437  C   PRO A  88      74.858  60.660 150.629  1.00 32.860          C  
ATOM   1438  O   PRO A  88      75.913  61.274 150.520  1.00 32.610          O  
ATOM   1439  CB  PRO A  88      72.739  61.865 150.156  1.00 49.740          C  
ATOM   1440  CG  PRO A  88      71.481  61.576 149.399  1.00 49.740          C  
ATOM   1441  CD  PRO A  88      71.458  60.092 149.228  1.00 49.740          C  
ATOM   1442  HA  PRO A  88      74.182  61.307 148.682  1.00 39.790          H  
ATOM   1443 1HB  PRO A  88      72.634  61.741 151.247  1.00 59.690          H  
ATOM   1444 2HB  PRO A  88      73.109  62.860 149.989  1.00 59.690          H  
ATOM   1445 1HG  PRO A  88      70.603  61.956 149.950  1.00 59.690          H  
ATOM   1446 2HG  PRO A  88      71.486  62.109 148.434  1.00 59.690          H  
ATOM   1447 1HD  PRO A  88      70.899  59.630 150.046  1.00 59.690          H  
ATOM   1448 2HD  PRO A  88      71.000  59.917 148.241  1.00 59.690          H  
ATOM   1449  N   ASP A  89      74.671  59.801 151.615  1.00 32.880          N  
ATOM   1450  CA  ASP A  89      75.746  59.615 152.584  1.00 32.630          C  
ATOM   1451  C   ASP A  89      77.003  59.078 151.896  1.00 32.170          C  
ATOM   1452  O   ASP A  89      78.081  59.693 151.938  1.00 32.160          O  
ATOM   1453  CB  ASP A  89      75.306  58.657 153.679  1.00 45.780          C  
ATOM   1454  CG  ASP A  89      74.232  59.240 154.586  1.00 45.780          C  
ATOM   1455  OD1 ASP A  89      74.008  60.444 154.583  1.00 45.780          O  
ATOM   1456  OD2 ASP A  89      73.627  58.468 155.271  1.00 45.780          O  
ATOM   1457  H   ASP A  89      73.798  59.305 151.742  1.00 39.460          H  
ATOM   1458  HA  ASP A  89      75.989  60.577 153.028  1.00 39.160          H  
ATOM   1459 1HB  ASP A  89      74.930  57.734 153.237  1.00 54.940          H  
ATOM   1460 2HB  ASP A  89      76.171  58.390 154.293  1.00 54.940          H  
ATOM   1461  N   ASP A  90      76.844  57.922 151.247  1.00 31.820          N  
ATOM   1462  CA  ASP A  90      77.936  57.278 150.543  1.00 31.370          C  
ATOM   1463  C   ASP A  90      78.377  58.103 149.341  1.00 31.290          C  
ATOM   1464  O   ASP A  90      79.573  58.150 149.026  1.00 30.870          O  
ATOM   1465  CB  ASP A  90      77.513  55.906 150.056  1.00 44.100          C  
ATOM   1466  CG  ASP A  90      77.303  54.884 151.151  1.00 44.100          C  
ATOM   1467  OD1 ASP A  90      77.718  55.093 152.265  1.00 44.100          O  
ATOM   1468  OD2 ASP A  90      76.701  53.886 150.848  1.00 44.100          O  
ATOM   1469  H   ASP A  90      75.943  57.466 151.281  1.00 38.180          H  
ATOM   1470  HA  ASP A  90      78.778  57.174 151.227  1.00 37.640          H  
ATOM   1471 1HB  ASP A  90      76.586  56.002 149.486  1.00 52.920          H  
ATOM   1472 2HB  ASP A  90      78.282  55.526 149.386  1.00 52.920          H  
ATOM   1473  N   LEU A  91      77.417  58.740 148.657  1.00 31.710          N  
ATOM   1474  CA  LEU A  91      77.768  59.547 147.506  1.00 31.700          C  
ATOM   1475  C   LEU A  91      78.628  60.725 147.912  1.00 31.430          C  
ATOM   1476  O   LEU A  91      79.607  61.029 147.250  1.00 31.190          O  
ATOM   1477  CB  LEU A  91      76.527  60.073 146.810  1.00 44.380          C  
ATOM   1478  CG  LEU A  91      75.647  59.096 146.043  1.00 44.380          C  
ATOM   1479  CD1 LEU A  91      74.337  59.759 145.683  1.00 44.380          C  
ATOM   1480  CD2 LEU A  91      76.354  58.704 144.768  1.00 44.380          C  
ATOM   1481  H   LEU A  91      76.436  58.651 148.939  1.00 38.050          H  
ATOM   1482  HA  LEU A  91      78.345  58.935 146.819  1.00 38.040          H  
ATOM   1483 1HB  LEU A  91      75.925  60.554 147.544  1.00 53.260          H  
ATOM   1484 2HB  LEU A  91      76.871  60.799 146.102  1.00 53.260          H  
ATOM   1485  HG  LEU A  91      75.439  58.226 146.647  1.00 53.260          H  
ATOM   1486 1HD1 LEU A  91      73.722  59.047 145.129  1.00 53.260          H  
ATOM   1487 2HD1 LEU A  91      73.812  60.061 146.576  1.00 53.260          H  
ATOM   1488 3HD1 LEU A  91      74.532  60.627 145.069  1.00 53.260          H  
ATOM   1489 1HD2 LEU A  91      75.737  58.033 144.215  1.00 53.260          H  
ATOM   1490 2HD2 LEU A  91      76.535  59.591 144.170  1.00 53.260          H  
ATOM   1491 3HD2 LEU A  91      77.287  58.224 144.990  1.00 53.260          H  
ATOM   1492  N   ARG A  92      78.316  61.392 149.018  1.00 31.430          N  
ATOM   1493  CA  ARG A  92      79.185  62.479 149.413  1.00 31.170          C  
ATOM   1494  C   ARG A  92      80.571  61.952 149.721  1.00 30.160          C  
ATOM   1495  O   ARG A  92      81.569  62.497 149.249  1.00 30.460          O  
ATOM   1496  CB  ARG A  92      78.663  63.192 150.641  1.00 43.740          C  
ATOM   1497  CG  ARG A  92      77.502  64.119 150.424  1.00 43.740          C  
ATOM   1498  CD  ARG A  92      77.055  64.695 151.715  1.00 43.740          C  
ATOM   1499  NE  ARG A  92      76.295  63.725 152.526  1.00 43.740          N  
ATOM   1500  CZ  ARG A  92      76.008  63.898 153.837  1.00 43.740          C  
ATOM   1501  NH1 ARG A  92      76.429  64.987 154.448  1.00 43.740          N  
ATOM   1502  NH2 ARG A  92      75.309  63.001 154.539  1.00 43.740          N  
ATOM   1503  H   ARG A  92      77.476  61.180 149.555  1.00 37.720          H  
ATOM   1504  HA  ARG A  92      79.256  63.189 148.593  1.00 37.400          H  
ATOM   1505 1HB  ARG A  92      78.350  62.444 151.371  1.00 52.490          H  
ATOM   1506 2HB  ARG A  92      79.467  63.770 151.092  1.00 52.490          H  
ATOM   1507 1HG  ARG A  92      77.811  64.934 149.774  1.00 52.490          H  
ATOM   1508 2HG  ARG A  92      76.677  63.583 149.964  1.00 52.490          H  
ATOM   1509 1HD  ARG A  92      77.942  64.979 152.277  1.00 52.490          H  
ATOM   1510 2HD  ARG A  92      76.445  65.578 151.560  1.00 52.490          H  
ATOM   1511  HE  ARG A  92      75.963  62.873 152.063  1.00 52.490          H  
ATOM   1512 1HH1 ARG A  92      76.974  65.708 153.937  1.00 52.490          H  
ATOM   1513 2HH1 ARG A  92      76.214  65.137 155.427  1.00 52.490          H  
ATOM   1514 1HH2 ARG A  92      74.951  62.120 154.136  1.00 52.490          H  
ATOM   1515 2HH2 ARG A  92      75.116  63.165 155.516  1.00 52.490          H  
ATOM   1516  N   ALA A  93      80.645  60.823 150.431  1.00 28.960          N  
ATOM   1517  CA  ALA A  93      81.932  60.286 150.830  1.00 27.870          C  
ATOM   1518  C   ALA A  93      82.846  60.010 149.653  1.00 27.750          C  
ATOM   1519  O   ALA A  93      84.028  60.304 149.729  1.00 27.910          O  
ATOM   1520  CB  ALA A  93      81.734  58.994 151.606  1.00 39.450          C  
ATOM   1521  H   ALA A  93      79.785  60.383 150.780  1.00 34.750          H  
ATOM   1522  HA  ALA A  93      82.415  61.021 151.471  1.00 33.440          H  
ATOM   1523 1HB  ALA A  93      82.698  58.612 151.935  1.00 47.340          H  
ATOM   1524 2HB  ALA A  93      81.099  59.185 152.472  1.00 47.340          H  
ATOM   1525 3HB  ALA A  93      81.253  58.258 150.967  1.00 47.340          H  
ATOM   1526  N   GLN A  94      82.296  59.507 148.553  1.00 27.520          N  
ATOM   1527  CA  GLN A  94      83.087  59.165 147.368  1.00 27.420          C  
ATOM   1528  C   GLN A  94      83.149  60.264 146.302  1.00 27.740          C  
ATOM   1529  O   GLN A  94      83.660  60.025 145.207  1.00 27.890          O  
ATOM   1530  CB  GLN A  94      82.529  57.889 146.745  1.00 38.430          C  
ATOM   1531  CG  GLN A  94      82.558  56.682 147.671  1.00 38.430          C  
ATOM   1532  CD  GLN A  94      83.953  56.295 148.113  1.00 38.430          C  
ATOM   1533  OE1 GLN A  94      84.847  56.086 147.289  1.00 38.430          O  
ATOM   1534  NE2 GLN A  94      84.142  56.191 149.419  1.00 38.430          N  
ATOM   1535  H   GLN A  94      81.297  59.265 148.583  1.00 33.020          H  
ATOM   1536  HA  GLN A  94      84.110  58.978 147.692  1.00 32.900          H  
ATOM   1537 1HB  GLN A  94      81.487  58.059 146.458  1.00 46.110          H  
ATOM   1538 2HB  GLN A  94      83.085  57.645 145.845  1.00 46.110          H  
ATOM   1539 1HG  GLN A  94      81.969  56.913 148.558  1.00 46.110          H  
ATOM   1540 2HG  GLN A  94      82.119  55.834 147.148  1.00 46.110          H  
ATOM   1541 1HE2 GLN A  94      85.036  55.927 149.780  1.00 46.110          H  
ATOM   1542 2HE2 GLN A  94      83.383  56.375 150.041  1.00 46.110          H  
ATOM   1543  N   ILE A  95      82.587  61.436 146.620  1.00 27.910          N  
ATOM   1544  CA  ILE A  95      82.414  62.688 145.849  1.00 28.190          C  
ATOM   1545  C   ILE A  95      81.809  62.821 144.405  1.00 29.020          C  
ATOM   1546  O   ILE A  95      82.113  63.840 143.781  1.00 29.140          O  
ATOM   1547  CB  ILE A  95      83.750  63.489 145.820  1.00 39.350          C  
ATOM   1548  CG1 ILE A  95      84.900  62.703 145.075  1.00 39.350          C  
ATOM   1549  CG2 ILE A  95      84.121  63.763 147.265  1.00 39.350          C  
ATOM   1550  CD1 ILE A  95      86.160  63.519 144.737  1.00 39.350          C  
ATOM   1551  H   ILE A  95      82.215  61.508 147.574  1.00 33.490          H  
ATOM   1552  HA  ILE A  95      81.743  63.280 146.474  1.00 33.830          H  
ATOM   1553  HB  ILE A  95      83.615  64.440 145.311  1.00 47.220          H  
ATOM   1554 1HG1 ILE A  95      85.225  61.889 145.699  1.00 47.220          H  
ATOM   1555 2HG1 ILE A  95      84.499  62.292 144.147  1.00 47.220          H  
ATOM   1556 1HG2 ILE A  95      85.033  64.342 147.318  1.00 47.220          H  
ATOM   1557 2HG2 ILE A  95      83.314  64.319 147.741  1.00 47.220          H  
ATOM   1558 3HG2 ILE A  95      84.249  62.819 147.784  1.00 47.220          H  
ATOM   1559 1HD1 ILE A  95      86.880  62.868 144.232  1.00 47.220          H  
ATOM   1560 2HD1 ILE A  95      85.883  64.338 144.075  1.00 47.220          H  
ATOM   1561 3HD1 ILE A  95      86.618  63.928 145.625  1.00 47.220          H  
ATOM   1562  N   PRO A  96      81.030  61.892 143.789  1.00 29.620          N  
ATOM   1563  CA  PRO A  96      80.350  62.152 142.531  1.00 30.470          C  
ATOM   1564  C   PRO A  96      79.239  63.145 142.818  1.00 30.530          C  
ATOM   1565  O   PRO A  96      78.781  63.226 143.952  1.00 30.060          O  
ATOM   1566  CB  PRO A  96      79.772  60.791 142.144  1.00 45.700          C  
ATOM   1567  CG  PRO A  96      79.615  60.089 143.462  1.00 45.700          C  
ATOM   1568  CD  PRO A  96      80.811  60.534 144.267  1.00 45.700          C  
ATOM   1569  HA  PRO A  96      81.062  62.538 141.789  1.00 36.560          H  
ATOM   1570 1HB  PRO A  96      78.811  60.934 141.618  1.00 54.850          H  
ATOM   1571 2HB  PRO A  96      80.451  60.273 141.450  1.00 54.850          H  
ATOM   1572 1HG  PRO A  96      78.683  60.412 143.947  1.00 54.850          H  
ATOM   1573 2HG  PRO A  96      79.555  59.001 143.330  1.00 54.850          H  
ATOM   1574 1HD  PRO A  96      80.574  60.495 145.289  1.00 54.850          H  
ATOM   1575 2HD  PRO A  96      81.651  59.899 143.996  1.00 54.850          H  
ATOM   1576  N   TYR A  97      78.770  63.871 141.815  1.00 31.080          N  
ATOM   1577  CA  TYR A  97      77.647  64.761 142.080  1.00 31.170          C  
ATOM   1578  C   TYR A  97      76.398  64.010 142.494  1.00 30.140          C  
ATOM   1579  O   TYR A  97      76.063  62.951 141.942  1.00 29.870          O  
ATOM   1580  CB  TYR A  97      77.332  65.655 140.885  1.00 43.600          C  
ATOM   1581  CG  TYR A  97      78.284  66.798 140.728  1.00 43.600          C  
ATOM   1582  CD1 TYR A  97      79.285  66.759 139.777  1.00 43.600          C  
ATOM   1583  CD2 TYR A  97      78.147  67.904 141.553  1.00 43.600          C  
ATOM   1584  CE1 TYR A  97      80.149  67.829 139.651  1.00 43.600          C  
ATOM   1585  CE2 TYR A  97      79.002  68.968 141.430  1.00 43.600          C  
ATOM   1586  CZ  TYR A  97      80.003  68.936 140.483  1.00 43.600          C  
ATOM   1587  OH  TYR A  97      80.861  70.003 140.358  1.00 43.600          O  
ATOM   1588  H   TYR A  97      79.173  63.808 140.891  1.00 37.300          H  
ATOM   1589  HA  TYR A  97      77.923  65.405 142.913  1.00 37.400          H  
ATOM   1590 1HB  TYR A  97      77.350  65.065 139.970  1.00 52.320          H  
ATOM   1591 2HB  TYR A  97      76.326  66.063 140.996  1.00 52.320          H  
ATOM   1592  HD1 TYR A  97      79.393  65.892 139.128  1.00 52.320          H  
ATOM   1593  HD2 TYR A  97      77.357  67.930 142.300  1.00 52.320          H  
ATOM   1594  HE1 TYR A  97      80.939  67.806 138.902  1.00 52.320          H  
ATOM   1595  HE2 TYR A  97      78.890  69.837 142.078  1.00 52.320          H  
ATOM   1596  HH  TYR A  97      81.495  69.825 139.659  1.00 52.320          H  
ATOM   1597  N   ILE A  98      75.711  64.613 143.452  1.00 29.620          N  
ATOM   1598  CA  ILE A  98      74.467  64.160 144.033  1.00 28.660          C  
ATOM   1599  C   ILE A  98      73.406  65.182 143.655  1.00 28.980          C  
ATOM   1600  O   ILE A  98      73.622  66.372 143.873  1.00 28.810          O  
ATOM   1601  CB  ILE A  98      74.580  64.124 145.580  1.00 40.510          C  
ATOM   1602  CG1 ILE A  98      75.741  63.296 146.011  1.00 40.510          C  
ATOM   1603  CG2 ILE A  98      73.334  63.576 146.209  1.00 40.510          C  
ATOM   1604  CD1 ILE A  98      76.978  64.082 146.433  1.00 40.510          C  
ATOM   1605  H   ILE A  98      76.108  65.463 143.821  1.00 35.540          H  
ATOM   1606  HA  ILE A  98      74.200  63.183 143.637  1.00 34.390          H  
ATOM   1607  HB  ILE A  98      74.741  65.118 145.940  1.00 48.610          H  
ATOM   1608 1HG1 ILE A  98      75.436  62.684 146.843  1.00 48.610          H  
ATOM   1609 2HG1 ILE A  98      76.029  62.657 145.178  1.00 48.610          H  
ATOM   1610 1HG2 ILE A  98      73.429  63.570 147.283  1.00 48.610          H  
ATOM   1611 2HG2 ILE A  98      72.516  64.184 145.942  1.00 48.610          H  
ATOM   1612 3HG2 ILE A  98      73.152  62.563 145.868  1.00 48.610          H  
ATOM   1613 1HD1 ILE A  98      77.759  63.381 146.711  1.00 48.610          H  
ATOM   1614 2HD1 ILE A  98      77.339  64.698 145.618  1.00 48.610          H  
ATOM   1615 3HD1 ILE A  98      76.737  64.717 147.282  1.00 48.610          H  
ATOM   1616  N   LYS A  99      72.259  64.777 143.109  1.00 29.470          N  
ATOM   1617  CA  LYS A  99      71.258  65.789 142.745  1.00 29.830          C  
ATOM   1618  C   LYS A  99      71.006  66.741 143.904  1.00 29.880          C  
ATOM   1619  O   LYS A  99      70.925  67.962 143.708  1.00 29.950          O  
ATOM   1620  CB  LYS A  99      69.936  65.148 142.329  1.00 41.620          C  
ATOM   1621  CG  LYS A  99      68.837  66.162 141.964  1.00 41.620          C  
ATOM   1622  CD  LYS A  99      67.560  65.465 141.525  1.00 41.620          C  
ATOM   1623  CE  LYS A  99      66.435  66.461 141.292  1.00 41.620          C  
ATOM   1624  NZ  LYS A  99      65.186  65.784 140.871  1.00 41.620          N  
ATOM   1625  H   LYS A  99      72.074  63.796 142.962  1.00 35.360          H  
ATOM   1626  HA  LYS A  99      71.644  66.375 141.909  1.00 35.800          H  
ATOM   1627 1HB  LYS A  99      70.096  64.501 141.470  1.00 49.940          H  
ATOM   1628 2HB  LYS A  99      69.562  64.527 143.149  1.00 49.940          H  
ATOM   1629 1HG  LYS A  99      68.601  66.780 142.838  1.00 49.940          H  
ATOM   1630 2HG  LYS A  99      69.189  66.815 141.167  1.00 49.940          H  
ATOM   1631 1HD  LYS A  99      67.741  64.901 140.609  1.00 49.940          H  
ATOM   1632 2HD  LYS A  99      67.248  64.769 142.306  1.00 49.940          H  
ATOM   1633 1HE  LYS A  99      66.243  66.994 142.224  1.00 49.940          H  
ATOM   1634 2HE  LYS A  99      66.729  67.178 140.527  1.00 49.940          H  
ATOM   1635 1HZ  LYS A  99      64.451  66.469 140.752  1.00 49.940          H  
ATOM   1636 2HZ  LYS A  99      65.335  65.290 140.005  1.00 49.940          H  
ATOM   1637 3HZ  LYS A  99      64.921  65.127 141.594  1.00 49.940          H  
ATOM   1638  N   GLU A 100      70.900  66.168 145.100  1.00 29.830          N  
ATOM   1639  CA  GLU A 100      70.676  66.902 146.320  1.00 29.800          C  
ATOM   1640  C   GLU A 100      71.782  67.908 146.661  1.00 29.390          C  
ATOM   1641  O   GLU A 100      71.479  68.891 147.325  1.00 29.310          O  
ATOM   1642  CB  GLU A 100      70.528  65.950 147.518  1.00 41.730          C  
ATOM   1643  CG  GLU A 100      69.331  64.969 147.509  1.00 41.730          C  
ATOM   1644  CD  GLU A 100      69.589  63.659 146.742  1.00 41.730          C  
ATOM   1645  OE1 GLU A 100      70.243  63.698 145.728  1.00 41.730          O  
ATOM   1646  OE2 GLU A 100      69.159  62.634 147.198  1.00 41.730          O  
ATOM   1647  H   GLU A 100      70.948  65.150 145.150  1.00 35.800          H  
ATOM   1648  HA  GLU A 100      69.747  67.453 146.206  1.00 35.760          H  
ATOM   1649 1HB  GLU A 100      71.434  65.376 147.645  1.00 50.080          H  
ATOM   1650 2HB  GLU A 100      70.408  66.556 148.412  1.00 50.080          H  
ATOM   1651 1HG  GLU A 100      69.079  64.724 148.541  1.00 50.080          H  
ATOM   1652 2HG  GLU A 100      68.468  65.478 147.070  1.00 50.080          H  
ATOM   1653  N   ILE A 101      73.055  67.685 146.259  1.00 29.080          N  
ATOM   1654  CA  ILE A 101      74.131  68.612 146.632  1.00 28.680          C  
ATOM   1655  C   ILE A 101      74.034  69.811 145.723  1.00 28.760          C  
ATOM   1656  O   ILE A 101      74.290  70.944 146.129  1.00 28.720          O  
ATOM   1657  CB  ILE A 101      75.570  67.981 146.586  1.00 40.310          C  
ATOM   1658  CG1 ILE A 101      76.486  68.783 147.522  1.00 40.310          C  
ATOM   1659  CG2 ILE A 101      76.197  67.977 145.151  1.00 40.310          C  
ATOM   1660  CD1 ILE A 101      77.790  68.088 147.888  1.00 40.310          C  
ATOM   1661  H   ILE A 101      73.275  66.893 145.659  1.00 34.900          H  
ATOM   1662  HA  ILE A 101      73.956  68.949 147.651  1.00 34.420          H  
ATOM   1663  HB  ILE A 101      75.547  66.994 146.907  1.00 48.370          H  
ATOM   1664 1HG1 ILE A 101      76.722  69.735 147.047  1.00 48.370          H  
ATOM   1665 2HG1 ILE A 101      75.947  68.980 148.447  1.00 48.370          H  
ATOM   1666 1HG2 ILE A 101      77.180  67.526 145.174  1.00 48.370          H  
ATOM   1667 2HG2 ILE A 101      75.594  67.414 144.490  1.00 48.370          H  
ATOM   1668 3HG2 ILE A 101      76.294  68.993 144.768  1.00 48.370          H  
ATOM   1669 1HD1 ILE A 101      78.357  68.731 148.564  1.00 48.370          H  
ATOM   1670 2HD1 ILE A 101      77.566  67.145 148.395  1.00 48.370          H  
ATOM   1671 3HD1 ILE A 101      78.390  67.888 147.011  1.00 48.370          H  
ATOM   1672  N   VAL A 102      73.691  69.541 144.466  1.00 28.920          N  
ATOM   1673  CA  VAL A 102      73.556  70.600 143.490  1.00 29.020          C  
ATOM   1674  C   VAL A 102      72.384  71.484 143.890  1.00 29.270          C  
ATOM   1675  O   VAL A 102      72.504  72.715 143.926  1.00 29.140          O  
ATOM   1676  CB  VAL A 102      73.360  70.017 142.073  1.00 40.590          C  
ATOM   1677  CG1 VAL A 102      73.040  71.144 141.076  1.00 40.590          C  
ATOM   1678  CG2 VAL A 102      74.637  69.242 141.662  1.00 40.590          C  
ATOM   1679  H   VAL A 102      73.542  68.557 144.207  1.00 34.700          H  
ATOM   1680  HA  VAL A 102      74.466  71.199 143.497  1.00 34.820          H  
ATOM   1681  HB  VAL A 102      72.510  69.331 142.083  1.00 48.710          H  
ATOM   1682 1HG1 VAL A 102      72.895  70.714 140.085  1.00 48.710          H  
ATOM   1683 2HG1 VAL A 102      72.130  71.666 141.371  1.00 48.710          H  
ATOM   1684 3HG1 VAL A 102      73.869  71.851 141.046  1.00 48.710          H  
ATOM   1685 1HG2 VAL A 102      74.506  68.813 140.670  1.00 48.710          H  
ATOM   1686 2HG2 VAL A 102      75.489  69.922 141.653  1.00 48.710          H  
ATOM   1687 3HG2 VAL A 102      74.818  68.445 142.375  1.00 48.710          H  
ATOM   1688  N   GLU A 103      71.252  70.861 144.221  1.00 29.600          N  
ATOM   1689  CA  GLU A 103      70.104  71.642 144.613  1.00 29.850          C  
ATOM   1690  C   GLU A 103      70.373  72.303 145.969  1.00 29.860          C  
ATOM   1691  O   GLU A 103      70.090  73.485 146.144  1.00 30.000          O  
ATOM   1692  CB  GLU A 103      68.852  70.764 144.638  1.00 41.690          C  
ATOM   1693  CG  GLU A 103      67.523  71.508 144.832  1.00 41.690          C  
ATOM   1694  CD  GLU A 103      67.201  72.470 143.696  1.00 41.690          C  
ATOM   1695  OE1 GLU A 103      67.852  72.405 142.677  1.00 41.690          O  
ATOM   1696  OE2 GLU A 103      66.280  73.233 143.835  1.00 41.690          O  
ATOM   1697  H   GLU A 103      71.187  69.842 144.148  1.00 35.520          H  
ATOM   1698  HA  GLU A 103      69.954  72.424 143.873  1.00 35.820          H  
ATOM   1699 1HB  GLU A 103      68.791  70.198 143.708  1.00 50.030          H  
ATOM   1700 2HB  GLU A 103      68.952  70.041 145.444  1.00 50.030          H  
ATOM   1701 1HG  GLU A 103      66.727  70.780 144.861  1.00 50.030          H  
ATOM   1702 2HG  GLU A 103      67.534  72.034 145.777  1.00 50.030          H  
ATOM   1703  N   ALA A 104      71.005  71.603 146.922  1.00 29.750          N  
ATOM   1704  CA  ALA A 104      71.269  72.221 148.217  1.00 29.810          C  
ATOM   1705  C   ALA A 104      72.113  73.469 148.038  1.00 29.820          C  
ATOM   1706  O   ALA A 104      71.933  74.446 148.754  1.00 29.960          O  
ATOM   1707  CB  ALA A 104      71.953  71.247 149.147  1.00 41.710          C  
ATOM   1708  H   ALA A 104      71.244  70.623 146.799  1.00 35.700          H  
ATOM   1709  HA  ALA A 104      70.318  72.523 148.650  1.00 35.770          H  
ATOM   1710 1HB  ALA A 104      72.092  71.725 150.079  1.00 50.050          H  
ATOM   1711 2HB  ALA A 104      71.360  70.371 149.298  1.00 50.050          H  
ATOM   1712 3HB  ALA A 104      72.897  70.955 148.719  1.00 50.050          H  
ATOM   1713  N   PHE A 105      73.053  73.443 147.094  1.00 29.710          N  
ATOM   1714  CA  PHE A 105      73.845  74.619 146.787  1.00 29.780          C  
ATOM   1715  C   PHE A 105      72.946  75.761 146.292  1.00 29.640          C  
ATOM   1716  O   PHE A 105      73.039  76.892 146.775  1.00 29.490          O  
ATOM   1717  CB  PHE A 105      74.914  74.295 145.747  1.00 41.660          C  
ATOM   1718  CG  PHE A 105      75.708  75.472 145.326  1.00 41.660          C  
ATOM   1719  CD1 PHE A 105      76.744  75.940 146.114  1.00 41.660          C  
ATOM   1720  CD2 PHE A 105      75.417  76.132 144.140  1.00 41.660          C  
ATOM   1721  CE1 PHE A 105      77.474  77.042 145.725  1.00 41.660          C  
ATOM   1722  CE2 PHE A 105      76.142  77.229 143.752  1.00 41.660          C  
ATOM   1723  CZ  PHE A 105      77.173  77.686 144.545  1.00 41.660          C  
ATOM   1724  H   PHE A 105      73.245  72.571 146.594  1.00 35.650          H  
ATOM   1725  HA  PHE A 105      74.337  74.944 147.701  1.00 35.740          H  
ATOM   1726 1HB  PHE A 105      75.591  73.541 146.147  1.00 50.000          H  
ATOM   1727 2HB  PHE A 105      74.448  73.870 144.868  1.00 50.000          H  
ATOM   1728  HD1 PHE A 105      76.979  75.432 147.049  1.00 50.000          H  
ATOM   1729  HD2 PHE A 105      74.597  75.773 143.512  1.00 50.000          H  
ATOM   1730  HE1 PHE A 105      78.290  77.404 146.352  1.00 50.000          H  
ATOM   1731  HE2 PHE A 105      75.900  77.738 142.820  1.00 50.000          H  
ATOM   1732  HZ  PHE A 105      77.750  78.557 144.239  1.00 50.000          H  
ATOM   1733  N   ASN A 106      72.079  75.456 145.308  1.00 29.720          N  
ATOM   1734  CA  ASN A 106      71.176  76.437 144.698  1.00 29.650          C  
ATOM   1735  C   ASN A 106      70.145  77.046 145.676  1.00 29.320          C  
ATOM   1736  O   ASN A 106      69.788  78.223 145.554  1.00 29.770          O  
ATOM   1737  CB  ASN A 106      70.443  75.788 143.538  1.00 41.540          C  
ATOM   1738  CG  ASN A 106      71.331  75.506 142.341  1.00 41.540          C  
ATOM   1739  OD1 ASN A 106      72.404  76.096 142.165  1.00 41.540          O  
ATOM   1740  ND2 ASN A 106      70.888  74.599 141.507  1.00 41.540          N  
ATOM   1741  H   ASN A 106      72.091  74.498 144.940  1.00 35.660          H  
ATOM   1742  HA  ASN A 106      71.785  77.258 144.320  1.00 35.580          H  
ATOM   1743 1HB  ASN A 106      70.002  74.851 143.873  1.00 49.850          H  
ATOM   1744 2HB  ASN A 106      69.623  76.431 143.224  1.00 49.850          H  
ATOM   1745 1HD2 ASN A 106      71.422  74.359 140.698  1.00 49.850          H  
ATOM   1746 2HD2 ASN A 106      70.011  74.137 141.682  1.00 49.850          H  
ATOM   1747  N   ILE A 107      69.676  76.249 146.635  1.00 28.540          N  
ATOM   1748  CA  ILE A 107      68.719  76.682 147.656  1.00 28.250          C  
ATOM   1749  C   ILE A 107      69.420  77.624 148.642  1.00 27.720          C  
ATOM   1750  O   ILE A 107      70.490  77.295 149.146  1.00 27.460          O  
ATOM   1751  CB  ILE A 107      68.113  75.462 148.422  1.00 39.670          C  
ATOM   1752  CG1 ILE A 107      67.302  74.519 147.454  1.00 39.670          C  
ATOM   1753  CG2 ILE A 107      67.239  75.879 149.639  1.00 39.670          C  
ATOM   1754  CD1 ILE A 107      66.104  75.124 146.760  1.00 39.670          C  
ATOM   1755  H   ILE A 107      69.988  75.273 146.615  1.00 34.250          H  
ATOM   1756  HA  ILE A 107      67.927  77.208 147.150  1.00 33.900          H  
ATOM   1757  HB  ILE A 107      68.954  74.866 148.795  1.00 47.600          H  
ATOM   1758 1HG1 ILE A 107      67.950  74.189 146.680  1.00 47.600          H  
ATOM   1759 2HG1 ILE A 107      66.963  73.655 148.017  1.00 47.600          H  
ATOM   1760 1HG2 ILE A 107      66.896  74.982 150.149  1.00 47.600          H  
ATOM   1761 2HG2 ILE A 107      67.814  76.480 150.334  1.00 47.600          H  
ATOM   1762 3HG2 ILE A 107      66.383  76.445 149.319  1.00 47.600          H  
ATOM   1763 1HD1 ILE A 107      65.655  74.359 146.118  1.00 47.600          H  
ATOM   1764 2HD1 ILE A 107      65.369  75.456 147.483  1.00 47.600          H  
ATOM   1765 3HD1 ILE A 107      66.405  75.959 146.139  1.00 47.600          H  
ATOM   1766  N   PRO A 108      68.840  78.783 149.004  1.00 27.550          N  
ATOM   1767  CA  PRO A 108      69.426  79.744 149.924  1.00 27.140          C  
ATOM   1768  C   PRO A 108      69.373  79.271 151.376  1.00 26.900          C  
ATOM   1769  O   PRO A 108      68.637  79.813 152.201  1.00 26.720          O  
ATOM   1770  CB  PRO A 108      68.569  80.993 149.681  1.00 40.710          C  
ATOM   1771  CG  PRO A 108      67.216  80.451 149.292  1.00 40.710          C  
ATOM   1772  CD  PRO A 108      67.534  79.218 148.442  1.00 40.710          C  
ATOM   1773  HA  PRO A 108      70.470  79.924 149.624  1.00 32.570          H  
ATOM   1774 1HB  PRO A 108      68.537  81.611 150.593  1.00 48.850          H  
ATOM   1775 2HB  PRO A 108      69.023  81.612 148.893  1.00 48.850          H  
ATOM   1776 1HG  PRO A 108      66.637  80.207 150.200  1.00 48.850          H  
ATOM   1777 2HG  PRO A 108      66.643  81.215 148.744  1.00 48.850          H  
ATOM   1778 1HD  PRO A 108      66.748  78.488 148.587  1.00 48.850          H  
ATOM   1779 2HD  PRO A 108      67.652  79.502 147.380  1.00 48.850          H  
ATOM   1780  N   ILE A 109      70.152  78.233 151.652  1.00 26.930          N  
ATOM   1781  CA  ILE A 109      70.264  77.625 152.967  1.00 26.700          C  
ATOM   1782  C   ILE A 109      71.134  78.511 153.826  1.00 27.010          C  
ATOM   1783  O   ILE A 109      72.228  78.871 153.410  1.00 27.270          O  
ATOM   1784  CB  ILE A 109      70.910  76.212 152.896  1.00 37.470          C  
ATOM   1785  CG1 ILE A 109      70.002  75.259 152.082  1.00 37.470          C  
ATOM   1786  CG2 ILE A 109      71.205  75.675 154.302  1.00 37.470          C  
ATOM   1787  CD1 ILE A 109      70.613  73.896 151.751  1.00 37.470          C  
ATOM   1788  H   ILE A 109      70.702  77.854 150.876  1.00 32.320          H  
ATOM   1789  HA  ILE A 109      69.276  77.555 153.417  1.00 32.040          H  
ATOM   1790  HB  ILE A 109      71.849  76.285 152.347  1.00 44.970          H  
ATOM   1791 1HG1 ILE A 109      69.066  75.108 152.613  1.00 44.970          H  
ATOM   1792 2HG1 ILE A 109      69.796  75.739 151.140  1.00 44.970          H  
ATOM   1793 1HG2 ILE A 109      71.676  74.700 154.249  1.00 44.970          H  
ATOM   1794 2HG2 ILE A 109      71.878  76.342 154.832  1.00 44.970          H  
ATOM   1795 3HG2 ILE A 109      70.272  75.602 154.853  1.00 44.970          H  
ATOM   1796 1HD1 ILE A 109      69.913  73.338 151.146  1.00 44.970          H  
ATOM   1797 2HD1 ILE A 109      71.531  74.044 151.188  1.00 44.970          H  
ATOM   1798 3HD1 ILE A 109      70.832  73.328 152.650  1.00 44.970          H  
ATOM   1799  N   LEU A 110      70.669  78.872 155.015  1.00 27.000          N  
ATOM   1800  CA  LEU A 110      71.484  79.723 155.868  1.00 27.330          C  
ATOM   1801  C   LEU A 110      72.816  79.038 156.105  1.00 26.410          C  
ATOM   1802  O   LEU A 110      72.854  77.916 156.635  1.00 26.050          O  
ATOM   1803  CB  LEU A 110      70.777  79.941 157.218  1.00 38.130          C  
ATOM   1804  CG  LEU A 110      71.475  80.868 158.249  1.00 38.130          C  
ATOM   1805  CD1 LEU A 110      71.482  82.313 157.753  1.00 38.130          C  
ATOM   1806  CD2 LEU A 110      70.773  80.731 159.598  1.00 38.130          C  
ATOM   1807  H   LEU A 110      69.754  78.562 155.314  1.00 32.400          H  
ATOM   1808  HA  LEU A 110      71.658  80.669 155.356  1.00 32.800          H  
ATOM   1809 1HB  LEU A 110      69.793  80.360 157.019  1.00 45.760          H  
ATOM   1810 2HB  LEU A 110      70.635  78.969 157.689  1.00 45.760          H  
ATOM   1811  HG  LEU A 110      72.491  80.566 158.363  1.00 45.760          H  
ATOM   1812 1HD1 LEU A 110      71.986  82.944 158.487  1.00 45.760          H  
ATOM   1813 2HD1 LEU A 110      72.011  82.389 156.804  1.00 45.760          H  
ATOM   1814 3HD1 LEU A 110      70.457  82.660 157.624  1.00 45.760          H  
ATOM   1815 1HD2 LEU A 110      71.270  81.363 160.335  1.00 45.760          H  
ATOM   1816 2HD2 LEU A 110      69.732  81.038 159.502  1.00 45.760          H  
ATOM   1817 3HD2 LEU A 110      70.815  79.690 159.926  1.00 45.760          H  
ATOM   1818  N   GLU A 111      73.918  79.754 155.843  1.00 26.040          N  
ATOM   1819  CA  GLU A 111      75.240  79.164 155.984  1.00 25.160          C  
ATOM   1820  C   GLU A 111      75.465  78.637 157.382  1.00 24.300          C  
ATOM   1821  O   GLU A 111      76.071  77.575 157.551  1.00 23.730          O  
ATOM   1822  CB  GLU A 111      76.332  80.201 155.682  1.00 35.580          C  
ATOM   1823  CG  GLU A 111      76.370  80.722 154.239  1.00 35.580          C  
ATOM   1824  CD  GLU A 111      75.400  81.859 153.997  1.00 35.580          C  
ATOM   1825  OE1 GLU A 111      74.613  82.135 154.883  1.00 35.580          O  
ATOM   1826  OE2 GLU A 111      75.455  82.459 152.950  1.00 35.580          O  
ATOM   1827  H   GLU A 111      73.836  80.697 155.450  1.00 31.250          H  
ATOM   1828  HA  GLU A 111      75.323  78.333 155.283  1.00 30.190          H  
ATOM   1829 1HB  GLU A 111      76.208  81.057 156.345  1.00 42.690          H  
ATOM   1830 2HB  GLU A 111      77.306  79.765 155.901  1.00 42.690          H  
ATOM   1831 1HG  GLU A 111      77.380  81.061 154.012  1.00 42.690          H  
ATOM   1832 2HG  GLU A 111      76.132  79.898 153.565  1.00 42.690          H  
ATOM   1833  N   MET A 112      74.938  79.366 158.368  1.00 24.250          N  
ATOM   1834  CA  MET A 112      75.063  79.013 159.767  1.00 23.490          C  
ATOM   1835  C   MET A 112      74.256  77.795 160.188  1.00 23.520          C  
ATOM   1836  O   MET A 112      74.638  77.129 161.147  1.00 22.790          O  
ATOM   1837  CB  MET A 112      74.731  80.199 160.660  1.00 33.190          C  
ATOM   1838  CG  MET A 112      75.759  81.326 160.596  1.00 33.190          C  
ATOM   1839  SD  MET A 112      77.468  80.764 160.946  1.00 33.190          S  
ATOM   1840  CE  MET A 112      77.380  80.219 162.651  1.00 33.190          C  
ATOM   1841  H   MET A 112      74.463  80.220 158.111  1.00 29.100          H  
ATOM   1842  HA  MET A 112      76.102  78.769 159.939  1.00 28.190          H  
ATOM   1843 1HB  MET A 112      73.775  80.613 160.370  1.00 39.830          H  
ATOM   1844 2HB  MET A 112      74.633  79.866 161.692  1.00 39.830          H  
ATOM   1845 1HG  MET A 112      75.742  81.769 159.600  1.00 39.830          H  
ATOM   1846 2HG  MET A 112      75.495  82.100 161.317  1.00 39.830          H  
ATOM   1847 1HE  MET A 112      78.358  79.867 162.972  1.00 39.830          H  
ATOM   1848 2HE  MET A 112      77.069  81.047 163.288  1.00 39.830          H  
ATOM   1849 3HE  MET A 112      76.663  79.409 162.744  1.00 39.830          H  
ATOM   1850  N   GLU A 113      73.140  77.479 159.515  1.00 24.370          N  
ATOM   1851  CA  GLU A 113      72.402  76.297 159.934  1.00 24.480          C  
ATOM   1852  C   GLU A 113      73.259  75.127 159.529  1.00 24.210          C  
ATOM   1853  O   GLU A 113      73.428  74.156 160.277  1.00 23.770          O  
ATOM   1854  CB  GLU A 113      71.005  76.187 159.313  1.00 34.230          C  
ATOM   1855  CG  GLU A 113      70.206  74.955 159.839  1.00 34.230          C  
ATOM   1856  CD  GLU A 113      68.771  74.879 159.353  1.00 34.230          C  
ATOM   1857  OE1 GLU A 113      68.372  75.735 158.612  1.00 34.230          O  
ATOM   1858  OE2 GLU A 113      68.066  73.958 159.744  1.00 34.230          O  
ATOM   1859  H   GLU A 113      72.837  77.988 158.686  1.00 29.240          H  
ATOM   1860  HA  GLU A 113      72.303  76.297 161.020  1.00 29.380          H  
ATOM   1861 1HB  GLU A 113      70.434  77.089 159.535  1.00 41.070          H  
ATOM   1862 2HB  GLU A 113      71.089  76.109 158.226  1.00 41.070          H  
ATOM   1863 1HG  GLU A 113      70.723  74.047 159.525  1.00 41.070          H  
ATOM   1864 2HG  GLU A 113      70.215  74.977 160.929  1.00 41.070          H  
ATOM   1865  N   GLY A 114      73.803  75.227 158.324  1.00 24.490          N  
ATOM   1866  CA  GLY A 114      74.667  74.178 157.860  1.00 24.250          C  
ATOM   1867  C   GLY A 114      75.871  74.061 158.807  1.00 24.460          C  
ATOM   1868  O   GLY A 114      76.061  73.058 159.493  1.00 24.340          O  
ATOM   1869  H   GLY A 114      73.605  76.047 157.739  1.00 29.390          H  
ATOM   1870 1HA  GLY A 114      74.104  73.249 157.830  1.00 29.100          H  
ATOM   1871 2HA  GLY A 114      75.004  74.392 156.847  1.00 29.100          H  
ATOM   1872  N   TYR A 115      76.598  75.161 158.988  1.00 24.820          N  
ATOM   1873  CA  TYR A 115      77.777  75.153 159.841  1.00 25.130          C  
ATOM   1874  C   TYR A 115      77.540  74.547 161.228  1.00 24.510          C  
ATOM   1875  O   TYR A 115      78.346  73.726 161.679  1.00 23.680          O  
ATOM   1876  CB  TYR A 115      78.314  76.574 159.994  1.00 35.060          C  
ATOM   1877  CG  TYR A 115      79.495  76.694 160.896  1.00 35.060          C  
ATOM   1878  CD1 TYR A 115      80.757  76.387 160.430  1.00 35.060          C  
ATOM   1879  CD2 TYR A 115      79.319  77.117 162.195  1.00 35.060          C  
ATOM   1880  CE1 TYR A 115      81.840  76.502 161.269  1.00 35.060          C  
ATOM   1881  CE2 TYR A 115      80.389  77.233 163.035  1.00 35.060          C  
ATOM   1882  CZ  TYR A 115      81.651  76.927 162.579  1.00 35.060          C  
ATOM   1883  OH  TYR A 115      82.732  77.045 163.422  1.00 35.060          O  
ATOM   1884  H   TYR A 115      76.377  76.000 158.449  1.00 29.780          H  
ATOM   1885  HA  TYR A 115      78.537  74.549 159.349  1.00 30.160          H  
ATOM   1886 1HB  TYR A 115      78.576  76.982 159.017  1.00 42.070          H  
ATOM   1887 2HB  TYR A 115      77.537  77.189 160.404  1.00 42.070          H  
ATOM   1888  HD1 TYR A 115      80.894  76.054 159.401  1.00 42.070          H  
ATOM   1889  HD2 TYR A 115      78.330  77.356 162.550  1.00 42.070          H  
ATOM   1890  HE1 TYR A 115      82.839  76.260 160.906  1.00 42.070          H  
ATOM   1891  HE2 TYR A 115      80.241  77.567 164.061  1.00 42.070          H  
ATOM   1892  HH  TYR A 115      83.532  76.795 162.954  1.00 42.070          H  
ATOM   1893  N   GLU A 116      76.481  74.969 161.928  1.00 25.010          N  
ATOM   1894  CA  GLU A 116      76.236  74.446 163.263  1.00 24.570          C  
ATOM   1895  C   GLU A 116      75.569  73.060 163.319  1.00 24.400          C  
ATOM   1896  O   GLU A 116      75.880  72.273 164.217  1.00 23.670          O  
ATOM   1897  CB  GLU A 116      75.389  75.435 164.071  1.00 34.570          C  
ATOM   1898  CG  GLU A 116      76.102  76.740 164.406  1.00 34.570          C  
ATOM   1899  CD  GLU A 116      75.282  77.688 165.248  1.00 34.570          C  
ATOM   1900  OE1 GLU A 116      74.105  77.458 165.395  1.00 34.570          O  
ATOM   1901  OE2 GLU A 116      75.843  78.632 165.764  1.00 34.570          O  
ATOM   1902  H   GLU A 116      75.840  75.664 161.537  1.00 30.010          H  
ATOM   1903  HA  GLU A 116      77.202  74.361 163.759  1.00 29.480          H  
ATOM   1904 1HB  GLU A 116      74.492  75.685 163.501  1.00 41.490          H  
ATOM   1905 2HB  GLU A 116      75.068  74.968 165.002  1.00 41.490          H  
ATOM   1906 1HG  GLU A 116      77.043  76.525 164.907  1.00 41.490          H  
ATOM   1907 2HG  GLU A 116      76.323  77.223 163.465  1.00 41.490          H  
ATOM   1908  N   ALA A 117      74.618  72.762 162.420  1.00 25.070          N  
ATOM   1909  CA  ALA A 117      73.897  71.494 162.494  1.00 24.990          C  
ATOM   1910  C   ALA A 117      74.306  70.404 161.491  1.00 24.140          C  
ATOM   1911  O   ALA A 117      74.325  69.226 161.864  1.00 23.680          O  
ATOM   1912  CB  ALA A 117      72.408  71.757 162.304  1.00 35.020          C  
ATOM   1913  H   ALA A 117      74.355  73.419 161.684  1.00 30.080          H  
ATOM   1914  HA  ALA A 117      74.056  71.093 163.491  1.00 29.990          H  
ATOM   1915 1HB  ALA A 117      71.859  70.827 162.422  1.00 42.020          H  
ATOM   1916 2HB  ALA A 117      72.070  72.478 163.044  1.00 42.020          H  
ATOM   1917 3HB  ALA A 117      72.237  72.156 161.304  1.00 42.020          H  
ATOM   1918  N   ASP A 118      74.533  70.756 160.213  1.00 23.950          N  
ATOM   1919  CA  ASP A 118      74.768  69.698 159.204  1.00 23.220          C  
ATOM   1920  C   ASP A 118      75.333  70.190 157.845  1.00 23.420          C  
ATOM   1921  O   ASP A 118      75.522  71.370 157.594  1.00 23.860          O  
ATOM   1922  CB  ASP A 118      73.454  68.906 158.982  1.00 32.800          C  
ATOM   1923  CG  ASP A 118      73.642  67.407 158.560  1.00 32.800          C  
ATOM   1924  OD1 ASP A 118      74.658  67.080 157.973  1.00 32.800          O  
ATOM   1925  OD2 ASP A 118      72.755  66.623 158.805  1.00 32.800          O  
ATOM   1926  H   ASP A 118      74.567  71.757 159.958  1.00 28.740          H  
ATOM   1927  HA  ASP A 118      75.498  69.006 159.622  1.00 27.860          H  
ATOM   1928 1HB  ASP A 118      72.848  68.935 159.873  1.00 39.360          H  
ATOM   1929 2HB  ASP A 118      72.883  69.405 158.195  1.00 39.360          H  
ATOM   1930  N   ASP A 119      75.540  69.269 156.925  1.00 23.160          N  
ATOM   1931  CA  ASP A 119      75.986  69.611 155.583  1.00 23.390          C  
ATOM   1932  C   ASP A 119      74.807  70.212 154.830  1.00 24.540          C  
ATOM   1933  O   ASP A 119      73.697  70.286 155.372  1.00 24.390          O  
ATOM   1934  CB  ASP A 119      76.447  68.318 154.895  1.00 32.650          C  
ATOM   1935  CG  ASP A 119      77.281  68.462 153.632  1.00 32.650          C  
ATOM   1936  OD1 ASP A 119      77.367  69.544 153.100  1.00 32.650          O  
ATOM   1937  OD2 ASP A 119      77.765  67.453 153.178  1.00 32.650          O  
ATOM   1938  H   ASP A 119      75.402  68.295 157.178  1.00 27.790          H  
ATOM   1939  HA  ASP A 119      76.800  70.338 155.635  1.00 28.070          H  
ATOM   1940 1HB  ASP A 119      77.024  67.739 155.614  1.00 39.180          H  
ATOM   1941 2HB  ASP A 119      75.567  67.727 154.656  1.00 39.180          H  
ATOM   1942  N   ILE A 120      75.014  70.610 153.585  1.00 25.730          N  
ATOM   1943  CA  ILE A 120      73.921  71.223 152.843  1.00 26.910          C  
ATOM   1944  C   ILE A 120      72.870  70.183 152.426  1.00 26.950          C  
ATOM   1945  O   ILE A 120      71.675  70.490 152.405  1.00 27.330          O  
ATOM   1946  CB  ILE A 120      74.469  72.103 151.694  1.00 37.200          C  
ATOM   1947  CG1 ILE A 120      75.241  71.260 150.603  1.00 37.200          C  
ATOM   1948  CG2 ILE A 120      75.351  73.177 152.320  1.00 37.200          C  
ATOM   1949  CD1 ILE A 120      75.638  72.061 149.355  1.00 37.200          C  
ATOM   1950  H   ILE A 120      75.954  70.497 153.198  1.00 30.880          H  
ATOM   1951  HA  ILE A 120      73.418  71.917 153.516  1.00 32.290          H  
ATOM   1952  HB  ILE A 120      73.664  72.615 151.212  1.00 44.640          H  
ATOM   1953 1HG1 ILE A 120      76.147  70.841 151.047  1.00 44.640          H  
ATOM   1954 2HG1 ILE A 120      74.614  70.444 150.272  1.00 44.640          H  
ATOM   1955 1HG2 ILE A 120      75.723  73.857 151.563  1.00 44.640          H  
ATOM   1956 2HG2 ILE A 120      74.758  73.742 153.041  1.00 44.640          H  
ATOM   1957 3HG2 ILE A 120      76.194  72.712 152.833  1.00 44.640          H  
ATOM   1958 1HD1 ILE A 120      76.149  71.420 148.652  1.00 44.640          H  
ATOM   1959 2HD1 ILE A 120      74.757  72.457 148.892  1.00 44.640          H  
ATOM   1960 3HD1 ILE A 120      76.297  72.876 149.620  1.00 44.640          H  
ATOM   1961  N   ILE A 121      73.298  68.945 152.133  1.00 26.530          N  
ATOM   1962  CA  ILE A 121      72.317  67.905 151.824  1.00 26.490          C  
ATOM   1963  C   ILE A 121      71.593  67.537 153.084  1.00 25.600          C  
ATOM   1964  O   ILE A 121      70.384  67.319 153.063  1.00 25.900          O  
ATOM   1965  CB  ILE A 121      72.869  66.603 151.221  1.00 37.100          C  
ATOM   1966  CG1 ILE A 121      73.409  66.876 149.845  1.00 37.100          C  
ATOM   1967  CG2 ILE A 121      71.716  65.511 151.194  1.00 37.100          C  
ATOM   1968  CD1 ILE A 121      74.152  65.714 149.257  1.00 37.100          C  
ATOM   1969  H   ILE A 121      74.293  68.754 152.148  1.00 31.840          H  
ATOM   1970  HA  ILE A 121      71.591  68.310 151.120  1.00 31.790          H  
ATOM   1971  HB  ILE A 121      73.697  66.234 151.823  1.00 44.520          H  
ATOM   1972 1HG1 ILE A 121      72.592  67.140 149.207  1.00 44.520          H  
ATOM   1973 2HG1 ILE A 121      74.087  67.726 149.896  1.00 44.520          H  
ATOM   1974 1HG2 ILE A 121      72.064  64.605 150.783  1.00 44.520          H  
ATOM   1975 2HG2 ILE A 121      71.357  65.290 152.193  1.00 44.520          H  
ATOM   1976 3HG2 ILE A 121      70.886  65.875 150.595  1.00 44.520          H  
ATOM   1977 1HD1 ILE A 121      74.494  65.952 148.311  1.00 44.520          H  
ATOM   1978 2HD1 ILE A 121      74.976  65.459 149.871  1.00 44.520          H  
ATOM   1979 3HD1 ILE A 121      73.505  64.878 149.169  1.00 44.520          H  
ATOM   1980  N   GLY A 122      72.349  67.357 154.164  1.00 24.490          N  
ATOM   1981  CA  GLY A 122      71.770  66.971 155.436  1.00 23.560          C  
ATOM   1982  C   GLY A 122      70.736  67.997 155.873  1.00 24.210          C  
ATOM   1983  O   GLY A 122      69.675  67.626 156.380  1.00 24.150          O  
ATOM   1984  H   GLY A 122      73.340  67.519 154.102  1.00 29.390          H  
ATOM   1985 1HA  GLY A 122      71.312  65.988 155.352  1.00 28.270          H  
ATOM   1986 2HA  GLY A 122      72.557  66.892 156.177  1.00 28.270          H  
ATOM   1987  N   THR A 123      71.013  69.281 155.630  1.00 24.920          N  
ATOM   1988  CA  THR A 123      70.078  70.330 155.980  1.00 25.650          C  
ATOM   1989  C   THR A 123      68.796  70.167 155.158  1.00 26.580          C  
ATOM   1990  O   THR A 123      67.692  70.256 155.713  1.00 26.750          O  
ATOM   1991  CB  THR A 123      70.704  71.726 155.798  1.00 35.620          C  
ATOM   1992  OG1 THR A 123      71.861  71.845 156.648  1.00 35.620          O  
ATOM   1993  CG2 THR A 123      69.695  72.785 156.224  1.00 35.620          C  
ATOM   1994  H   THR A 123      71.925  69.540 155.254  1.00 29.900          H  
ATOM   1995  HA  THR A 123      69.818  70.222 157.033  1.00 30.780          H  
ATOM   1996  HB  THR A 123      71.001  71.874 154.759  1.00 42.740          H  
ATOM   1997  HG1 THR A 123      72.566  71.237 156.327  1.00 42.740          H  
ATOM   1998 1HG2 THR A 123      70.136  73.757 156.132  1.00 42.740          H  
ATOM   1999 2HG2 THR A 123      68.803  72.733 155.600  1.00 42.740          H  
ATOM   2000 3HG2 THR A 123      69.418  72.622 157.265  1.00 42.740          H  
ATOM   2001  N   LEU A 124      68.914  69.923 153.839  1.00 27.230          N  
ATOM   2002  CA  LEU A 124      67.699  69.702 153.063  1.00 28.120          C  
ATOM   2003  C   LEU A 124      66.967  68.436 153.532  1.00 27.420          C  
ATOM   2004  O   LEU A 124      65.730  68.390 153.566  1.00 27.860          O  
ATOM   2005  CB  LEU A 124      67.971  69.488 151.566  1.00 39.010          C  
ATOM   2006  CG  LEU A 124      68.464  70.593 150.673  1.00 39.010          C  
ATOM   2007  CD1 LEU A 124      68.656  69.950 149.285  1.00 39.010          C  
ATOM   2008  CD2 LEU A 124      67.464  71.756 150.613  1.00 39.010          C  
ATOM   2009  H   LEU A 124      69.838  69.922 153.392  1.00 32.680          H  
ATOM   2010  HA  LEU A 124      67.038  70.552 153.203  1.00 33.740          H  
ATOM   2011 1HB  LEU A 124      68.696  68.672 151.482  1.00 46.810          H  
ATOM   2012 2HB  LEU A 124      67.089  69.171 151.127  1.00 46.810          H  
ATOM   2013  HG  LEU A 124      69.427  70.959 151.025  1.00 46.810          H  
ATOM   2014 1HD1 LEU A 124      69.006  70.670 148.578  1.00 46.810          H  
ATOM   2015 2HD1 LEU A 124      69.373  69.124 149.347  1.00 46.810          H  
ATOM   2016 3HD1 LEU A 124      67.705  69.568 148.946  1.00 46.810          H  
ATOM   2017 1HD2 LEU A 124      67.845  72.518 149.940  1.00 46.810          H  
ATOM   2018 2HD2 LEU A 124      66.504  71.398 150.249  1.00 46.810          H  
ATOM   2019 3HD2 LEU A 124      67.339  72.189 151.603  1.00 46.810          H  
ATOM   2020  N   ALA A 125      67.724  67.390 153.878  1.00 26.330          N  
ATOM   2021  CA  ALA A 125      67.121  66.142 154.310  1.00 25.600          C  
ATOM   2022  C   ALA A 125      66.275  66.348 155.549  1.00 25.260          C  
ATOM   2023  O   ALA A 125      65.174  65.772 155.637  1.00 25.380          O  
ATOM   2024  CB  ALA A 125      68.189  65.115 154.582  1.00 36.130          C  
ATOM   2025  H   ALA A 125      68.740  67.461 153.795  1.00 31.600          H  
ATOM   2026  HA  ALA A 125      66.477  65.797 153.511  1.00 30.720          H  
ATOM   2027 1HB  ALA A 125      67.735  64.175 154.873  1.00 43.360          H  
ATOM   2028 2HB  ALA A 125      68.773  64.990 153.684  1.00 43.360          H  
ATOM   2029 3HB  ALA A 125      68.832  65.462 155.378  1.00 43.360          H  
ATOM   2030  N   LYS A 126      66.789  67.184 156.478  1.00 24.930          N  
ATOM   2031  CA  LYS A 126      66.091  67.553 157.695  1.00 24.730          C  
ATOM   2032  C   LYS A 126      64.865  68.354 157.330  1.00 25.930          C  
ATOM   2033  O   LYS A 126      63.807  68.134 157.904  1.00 26.010          O  
ATOM   2034  CB  LYS A 126      66.975  68.361 158.650  1.00 34.700          C  
ATOM   2035  CG  LYS A 126      68.085  67.574 159.341  1.00 34.700          C  
ATOM   2036  CD  LYS A 126      68.914  68.483 160.276  1.00 34.700          C  
ATOM   2037  CE  LYS A 126      70.109  67.745 160.892  1.00 34.700          C  
ATOM   2038  NZ  LYS A 126      69.695  66.641 161.811  1.00 34.700          N  
ATOM   2039  H   LYS A 126      67.743  67.532 156.333  1.00 29.920          H  
ATOM   2040  HA  LYS A 126      65.766  66.645 158.204  1.00 29.680          H  
ATOM   2041 1HB  LYS A 126      67.444  69.178 158.100  1.00 41.640          H  
ATOM   2042 2HB  LYS A 126      66.352  68.801 159.421  1.00 41.640          H  
ATOM   2043 1HG  LYS A 126      67.629  66.775 159.922  1.00 41.640          H  
ATOM   2044 2HG  LYS A 126      68.736  67.126 158.599  1.00 41.640          H  
ATOM   2045 1HD  LYS A 126      69.293  69.333 159.701  1.00 41.640          H  
ATOM   2046 2HD  LYS A 126      68.280  68.863 161.076  1.00 41.640          H  
ATOM   2047 1HE  LYS A 126      70.712  67.327 160.089  1.00 41.640          H  
ATOM   2048 2HE  LYS A 126      70.716  68.461 161.449  1.00 41.640          H  
ATOM   2049 1HZ  LYS A 126      70.527  66.197 162.181  1.00 41.640          H  
ATOM   2050 2HZ  LYS A 126      69.145  67.015 162.570  1.00 41.640          H  
ATOM   2051 3HZ  LYS A 126      69.151  65.961 161.302  1.00 41.640          H  
ATOM   2052  N   LYS A 127      64.971  69.258 156.350  1.00 26.930          N  
ATOM   2053  CA  LYS A 127      63.803  70.020 155.935  1.00 28.130          C  
ATOM   2054  C   LYS A 127      62.654  69.079 155.595  1.00 28.460          C  
ATOM   2055  O   LYS A 127      61.536  69.271 156.080  1.00 28.910          O  
ATOM   2056  CB  LYS A 127      64.105  70.917 154.733  1.00 38.900          C  
ATOM   2057  CG  LYS A 127      62.924  71.744 154.264  1.00 38.900          C  
ATOM   2058  CD  LYS A 127      63.292  72.636 153.088  1.00 38.900          C  
ATOM   2059  CE  LYS A 127      62.057  73.354 152.583  1.00 38.900          C  
ATOM   2060  NZ  LYS A 127      62.341  74.254 151.440  1.00 38.900          N  
ATOM   2061  H   LYS A 127      65.891  69.453 155.940  1.00 32.320          H  
ATOM   2062  HA  LYS A 127      63.493  70.653 156.760  1.00 33.760          H  
ATOM   2063 1HB  LYS A 127      64.936  71.582 154.969  1.00 46.680          H  
ATOM   2064 2HB  LYS A 127      64.401  70.316 153.893  1.00 46.680          H  
ATOM   2065 1HG  LYS A 127      62.110  71.083 153.950  1.00 46.680          H  
ATOM   2066 2HG  LYS A 127      62.560  72.360 155.087  1.00 46.680          H  
ATOM   2067 1HD  LYS A 127      64.043  73.365 153.395  1.00 46.680          H  
ATOM   2068 2HD  LYS A 127      63.703  72.026 152.282  1.00 46.680          H  
ATOM   2069 1HE  LYS A 127      61.331  72.607 152.264  1.00 46.680          H  
ATOM   2070 2HE  LYS A 127      61.625  73.937 153.397  1.00 46.680          H  
ATOM   2071 1HZ  LYS A 127      61.466  74.680 151.159  1.00 46.680          H  
ATOM   2072 2HZ  LYS A 127      62.998  74.968 151.717  1.00 46.680          H  
ATOM   2073 3HZ  LYS A 127      62.720  73.721 150.674  1.00 46.680          H  
ATOM   2074  N   ALA A 128      62.930  68.010 154.834  1.00 28.200          N  
ATOM   2075  CA  ALA A 128      61.849  67.087 154.512  1.00 28.520          C  
ATOM   2076  C   ALA A 128      61.195  66.550 155.777  1.00 27.910          C  
ATOM   2077  O   ALA A 128      59.964  66.535 155.871  1.00 28.540          O  
ATOM   2078  CB  ALA A 128      62.362  65.914 153.717  1.00 39.800          C  
ATOM   2079  H   ALA A 128      63.877  67.921 154.442  1.00 33.840          H  
ATOM   2080  HA  ALA A 128      61.098  67.626 153.935  1.00 34.220          H  
ATOM   2081 1HB  ALA A 128      61.543  65.259 153.516  1.00 47.760          H  
ATOM   2082 2HB  ALA A 128      62.798  66.248 152.811  1.00 47.760          H  
ATOM   2083 3HB  ALA A 128      63.099  65.381 154.295  1.00 47.760          H  
ATOM   2084  N   GLU A 129      62.010  66.186 156.772  1.00 26.740          N  
ATOM   2085  CA  GLU A 129      61.462  65.698 158.035  1.00 26.140          C  
ATOM   2086  C   GLU A 129      60.639  66.792 158.747  1.00 26.800          C  
ATOM   2087  O   GLU A 129      59.525  66.542 159.220  1.00 27.020          O  
ATOM   2088  CB  GLU A 129      62.585  65.190 158.952  1.00 36.840          C  
ATOM   2089  CG  GLU A 129      62.102  64.567 160.261  1.00 36.840          C  
ATOM   2090  CD  GLU A 129      63.219  64.034 161.109  1.00 36.840          C  
ATOM   2091  OE1 GLU A 129      64.356  64.218 160.750  1.00 36.840          O  
ATOM   2092  OE2 GLU A 129      62.934  63.446 162.124  1.00 36.840          O  
ATOM   2093  H   GLU A 129      63.024  66.191 156.602  1.00 32.090          H  
ATOM   2094  HA  GLU A 129      60.799  64.862 157.814  1.00 31.370          H  
ATOM   2095 1HB  GLU A 129      63.176  64.447 158.417  1.00 44.200          H  
ATOM   2096 2HB  GLU A 129      63.250  66.012 159.204  1.00 44.200          H  
ATOM   2097 1HG  GLU A 129      61.566  65.323 160.837  1.00 44.200          H  
ATOM   2098 2HG  GLU A 129      61.402  63.764 160.033  1.00 44.200          H  
ATOM   2099  N   LYS A 130      61.180  68.018 158.795  1.00 27.170          N  
ATOM   2100  CA  LYS A 130      60.559  69.175 159.459  1.00 27.890          C  
ATOM   2101  C   LYS A 130      59.188  69.497 158.869  1.00 29.170          C  
ATOM   2102  O   LYS A 130      58.256  69.852 159.594  1.00 29.700          O  
ATOM   2103  CB  LYS A 130      61.464  70.418 159.354  1.00 38.760          C  
ATOM   2104  CG  LYS A 130      62.767  70.393 160.212  1.00 38.760          C  
ATOM   2105  CD  LYS A 130      63.648  71.653 159.949  1.00 38.760          C  
ATOM   2106  CE  LYS A 130      64.955  71.637 160.779  1.00 38.760          C  
ATOM   2107  NZ  LYS A 130      65.877  72.815 160.460  1.00 38.760          N  
ATOM   2108  H   LYS A 130      62.101  68.129 158.377  1.00 32.600          H  
ATOM   2109  HA  LYS A 130      60.420  68.930 160.510  1.00 33.470          H  
ATOM   2110 1HB  LYS A 130      61.749  70.553 158.321  1.00 46.510          H  
ATOM   2111 2HB  LYS A 130      60.892  71.298 159.644  1.00 46.510          H  
ATOM   2112 1HG  LYS A 130      62.494  70.364 161.266  1.00 46.510          H  
ATOM   2113 2HG  LYS A 130      63.335  69.496 159.982  1.00 46.510          H  
ATOM   2114 1HD  LYS A 130      63.913  71.696 158.894  1.00 46.510          H  
ATOM   2115 2HD  LYS A 130      63.084  72.550 160.198  1.00 46.510          H  
ATOM   2116 1HE  LYS A 130      64.697  71.671 161.834  1.00 46.510          H  
ATOM   2117 2HE  LYS A 130      65.489  70.713 160.576  1.00 46.510          H  
ATOM   2118 1HZ  LYS A 130      66.718  72.754 161.033  1.00 46.510          H  
ATOM   2119 2HZ  LYS A 130      66.154  72.801 159.478  1.00 46.510          H  
ATOM   2120 3HZ  LYS A 130      65.422  73.693 160.649  1.00 46.510          H  
ATOM   2121  N   GLU A 131      59.055  69.326 157.556  1.00 29.700          N  
ATOM   2122  CA  GLU A 131      57.811  69.586 156.843  1.00 30.930          C  
ATOM   2123  C   GLU A 131      56.818  68.413 156.867  1.00 30.950          C  
ATOM   2124  O   GLU A 131      55.749  68.507 156.259  1.00 31.790          O  
ATOM   2125  CB  GLU A 131      58.067  70.018 155.390  1.00 42.810          C  
ATOM   2126  CG  GLU A 131      58.718  71.397 155.215  1.00 42.810          C  
ATOM   2127  CD  GLU A 131      58.844  71.818 153.756  1.00 42.810          C  
ATOM   2128  OE1 GLU A 131      58.788  70.968 152.902  1.00 42.810          O  
ATOM   2129  OE2 GLU A 131      58.973  73.001 153.505  1.00 42.810          O  
ATOM   2130  H   GLU A 131      59.894  69.066 157.023  1.00 35.640          H  
ATOM   2131  HA  GLU A 131      57.325  70.425 157.339  1.00 37.120          H  
ATOM   2132 1HB  GLU A 131      58.732  69.291 154.920  1.00 51.370          H  
ATOM   2133 2HB  GLU A 131      57.133  70.019 154.840  1.00 51.370          H  
ATOM   2134 1HG  GLU A 131      58.128  72.138 155.750  1.00 51.370          H  
ATOM   2135 2HG  GLU A 131      59.712  71.367 155.666  1.00 51.370          H  
ATOM   2136  N   GLY A 132      57.147  67.309 157.553  1.00 30.020          N  
ATOM   2137  CA  GLY A 132      56.237  66.170 157.626  1.00 29.980          C  
ATOM   2138  C   GLY A 132      56.404  65.087 156.556  1.00 30.200          C  
ATOM   2139  O   GLY A 132      55.488  64.288 156.345  1.00 30.510          O  
ATOM   2140  H   GLY A 132      58.035  67.252 158.061  1.00 36.020          H  
ATOM   2141 1HA  GLY A 132      56.360  65.709 158.605  1.00 35.980          H  
ATOM   2142 2HA  GLY A 132      55.215  66.542 157.594  1.00 35.980          H  
ATOM   2143  N   PHE A 133      57.546  65.044 155.876  1.00 30.110          N  
ATOM   2144  CA  PHE A 133      57.785  64.047 154.845  1.00 30.390          C  
ATOM   2145  C   PHE A 133      58.881  63.098 155.251  1.00 29.530          C  
ATOM   2146  O   PHE A 133      59.523  63.269 156.290  1.00 28.810          O  
ATOM   2147  CB  PHE A 133      58.238  64.684 153.551  1.00 42.430          C  
ATOM   2148  CG  PHE A 133      57.293  65.594 152.931  1.00 42.430          C  
ATOM   2149  CD1 PHE A 133      57.325  66.928 153.250  1.00 42.430          C  
ATOM   2150  CD2 PHE A 133      56.371  65.137 152.006  1.00 42.430          C  
ATOM   2151  CE1 PHE A 133      56.448  67.806 152.664  1.00 42.430          C  
ATOM   2152  CE2 PHE A 133      55.489  66.008 151.413  1.00 42.430          C  
ATOM   2153  CZ  PHE A 133      55.528  67.348 151.744  1.00 42.430          C  
ATOM   2154  H   PHE A 133      58.306  65.702 156.061  1.00 36.130          H  
ATOM   2155  HA  PHE A 133      56.874  63.473 154.676  1.00 36.470          H  
ATOM   2156 1HB  PHE A 133      59.163  65.218 153.725  1.00 50.920          H  
ATOM   2157 2HB  PHE A 133      58.451  63.888 152.852  1.00 50.920          H  
ATOM   2158  HD1 PHE A 133      58.059  67.283 153.980  1.00 50.920          H  
ATOM   2159  HD2 PHE A 133      56.348  64.073 151.748  1.00 50.920          H  
ATOM   2160  HE1 PHE A 133      56.485  68.864 152.928  1.00 50.920          H  
ATOM   2161  HE2 PHE A 133      54.762  65.644 150.684  1.00 50.920          H  
ATOM   2162  HZ  PHE A 133      54.834  68.046 151.281  1.00 50.920          H  
ATOM   2163  N   GLU A 134      59.077  62.070 154.442  1.00 29.660          N  
ATOM   2164  CA  GLU A 134      60.159  61.148 154.669  1.00 29.010          C  
ATOM   2165  C   GLU A 134      61.462  61.922 154.634  1.00 29.250          C  
ATOM   2166  O   GLU A 134      61.687  62.743 153.734  1.00 29.980          O  
ATOM   2167  CB  GLU A 134      60.190  60.069 153.576  1.00 40.870          C  
ATOM   2168  CG  GLU A 134      58.963  59.140 153.510  1.00 40.870          C  
ATOM   2169  CD  GLU A 134      57.811  59.696 152.674  1.00 40.870          C  
ATOM   2170  OE1 GLU A 134      57.708  60.899 152.558  1.00 40.870          O  
ATOM   2171  OE2 GLU A 134      57.053  58.919 152.151  1.00 40.870          O  
ATOM   2172  H   GLU A 134      58.466  61.927 153.636  1.00 35.590          H  
ATOM   2173  HA  GLU A 134      60.043  60.688 155.652  1.00 34.810          H  
ATOM   2174 1HB  GLU A 134      60.299  60.543 152.604  1.00 49.050          H  
ATOM   2175 2HB  GLU A 134      61.072  59.441 153.723  1.00 49.050          H  
ATOM   2176 1HG  GLU A 134      59.274  58.187 153.082  1.00 49.050          H  
ATOM   2177 2HG  GLU A 134      58.612  58.952 154.524  1.00 49.050          H  
ATOM   2178  N   VAL A 135      62.352  61.616 155.561  1.00 28.600          N  
ATOM   2179  CA  VAL A 135      63.645  62.271 155.574  1.00 28.740          C  
ATOM   2180  C   VAL A 135      64.300  62.011 154.226  1.00 29.470          C  
ATOM   2181  O   VAL A 135      64.232  60.900 153.710  1.00 29.480          O  
ATOM   2182  CB  VAL A 135      64.488  61.773 156.771  1.00 40.180          C  
ATOM   2183  CG1 VAL A 135      64.817  60.280 156.626  1.00 40.180          C  
ATOM   2184  CG2 VAL A 135      65.770  62.618 156.886  1.00 40.180          C  
ATOM   2185  H   VAL A 135      62.102  60.944 156.273  1.00 34.320          H  
ATOM   2186  HA  VAL A 135      63.496  63.347 155.695  1.00 34.490          H  
ATOM   2187  HB  VAL A 135      63.902  61.891 157.686  1.00 48.220          H  
ATOM   2188 1HG1 VAL A 135      65.390  59.951 157.493  1.00 48.220          H  
ATOM   2189 2HG1 VAL A 135      63.895  59.707 156.566  1.00 48.220          H  
ATOM   2190 3HG1 VAL A 135      65.386  60.096 155.752  1.00 48.220          H  
ATOM   2191 1HG2 VAL A 135      66.349  62.287 157.746  1.00 48.220          H  
ATOM   2192 2HG2 VAL A 135      66.369  62.515 155.999  1.00 48.220          H  
ATOM   2193 3HG2 VAL A 135      65.499  63.665 157.020  1.00 48.220          H  
ATOM   2194  N   TYR A 136      64.891  63.059 153.656  1.00 30.130          N  
ATOM   2195  CA  TYR A 136      65.524  63.079 152.321  1.00 30.950          C  
ATOM   2196  C   TYR A 136      64.582  63.043 151.106  1.00 31.560          C  
ATOM   2197  O   TYR A 136      65.085  63.012 149.994  1.00 31.400          O  
ATOM   2198  CB  TYR A 136      66.516  61.912 152.075  1.00 43.000          C  
ATOM   2199  CG  TYR A 136      67.725  61.802 152.950  1.00 43.000          C  
ATOM   2200  CD1 TYR A 136      67.677  60.990 154.030  1.00 43.000          C  
ATOM   2201  CD2 TYR A 136      68.903  62.470 152.629  1.00 43.000          C  
ATOM   2202  CE1 TYR A 136      68.756  60.838 154.844  1.00 43.000          C  
ATOM   2203  CE2 TYR A 136      70.017  62.315 153.442  1.00 43.000          C  
ATOM   2204  CZ  TYR A 136      69.929  61.501 154.560  1.00 43.000          C  
ATOM   2205  OH  TYR A 136      71.005  61.310 155.393  1.00 43.000          O  
ATOM   2206  H   TYR A 136      64.900  63.918 154.214  1.00 36.160          H  
ATOM   2207  HA  TYR A 136      66.092  63.998 152.245  1.00 37.140          H  
ATOM   2208 1HB  TYR A 136      65.994  60.974 152.117  1.00 51.600          H  
ATOM   2209 2HB  TYR A 136      66.882  61.997 151.051  1.00 51.600          H  
ATOM   2210  HD1 TYR A 136      66.772  60.464 154.237  1.00 51.600          H  
ATOM   2211  HD2 TYR A 136      68.953  63.110 151.746  1.00 51.600          H  
ATOM   2212  HE1 TYR A 136      68.692  60.183 155.711  1.00 51.600          H  
ATOM   2213  HE2 TYR A 136      70.948  62.831 153.207  1.00 51.600          H  
ATOM   2214  HH  TYR A 136      71.822  61.600 154.961  1.00 51.600          H  
ATOM   2215  N   ILE A 137      63.250  63.141 151.252  1.00 32.340          N  
ATOM   2216  CA  ILE A 137      62.393  63.164 150.037  1.00 33.110          C  
ATOM   2217  C   ILE A 137      62.653  64.416 149.209  1.00 34.410          C  
ATOM   2218  O   ILE A 137      62.349  64.475 148.016  1.00 35.280          O  
ATOM   2219  CB  ILE A 137      60.871  63.094 150.332  1.00 46.050          C  
ATOM   2220  CG1 ILE A 137      60.107  62.606 149.053  1.00 46.050          C  
ATOM   2221  CG2 ILE A 137      60.321  64.500 150.690  1.00 46.050          C  
ATOM   2222  CD1 ILE A 137      58.672  62.158 149.316  1.00 46.050          C  
ATOM   2223  H   ILE A 137      62.831  63.119 152.188  1.00 38.810          H  
ATOM   2224  HA  ILE A 137      62.652  62.309 149.422  1.00 39.730          H  
ATOM   2225  HB  ILE A 137      60.687  62.401 151.154  1.00 55.260          H  
ATOM   2226 1HG1 ILE A 137      60.076  63.417 148.322  1.00 55.260          H  
ATOM   2227 2HG1 ILE A 137      60.645  61.777 148.615  1.00 55.260          H  
ATOM   2228 1HG2 ILE A 137      59.275  64.448 150.881  1.00 55.260          H  
ATOM   2229 2HG2 ILE A 137      60.813  64.860 151.549  1.00 55.260          H  
ATOM   2230 3HG2 ILE A 137      60.467  65.200 149.870  1.00 55.260          H  
ATOM   2231 1HD1 ILE A 137      58.214  61.836 148.392  1.00 55.260          H  
ATOM   2232 2HD1 ILE A 137      58.677  61.323 150.027  1.00 55.260          H  
ATOM   2233 3HD1 ILE A 137      58.083  62.966 149.726  1.00 55.260          H  
ATOM   2234  N   VAL A 138      63.173  65.424 149.879  1.00 34.550          N  
ATOM   2235  CA  VAL A 138      63.463  66.722 149.334  1.00 35.720          C  
ATOM   2236  C   VAL A 138      64.187  66.615 148.009  1.00 36.060          C  
ATOM   2237  O   VAL A 138      65.054  65.766 147.817  1.00 35.300          O  
ATOM   2238  CB  VAL A 138      64.303  67.477 150.373  1.00 49.540          C  
ATOM   2239  CG1 VAL A 138      65.666  66.766 150.525  1.00 49.540          C  
ATOM   2240  CG2 VAL A 138      64.430  68.954 150.010  1.00 49.540          C  
ATOM   2241  H   VAL A 138      63.369  65.244 150.852  1.00 41.460          H  
ATOM   2242  HA  VAL A 138      62.519  67.247 149.182  1.00 42.860          H  
ATOM   2243  HB  VAL A 138      63.808  67.408 151.314  1.00 59.450          H  
ATOM   2244 1HG1 VAL A 138      66.228  67.216 151.278  1.00 59.450          H  
ATOM   2245 2HG1 VAL A 138      65.505  65.742 150.789  1.00 59.450          H  
ATOM   2246 3HG1 VAL A 138      66.233  66.804 149.610  1.00 59.450          H  
ATOM   2247 1HG2 VAL A 138      64.977  69.461 150.785  1.00 59.450          H  
ATOM   2248 2HG2 VAL A 138      64.944  69.080 149.066  1.00 59.450          H  
ATOM   2249 3HG2 VAL A 138      63.439  69.395 149.943  1.00 59.450          H  
ATOM   2250  N   THR A 139      63.781  67.483 147.082  1.00 37.260          N  
ATOM   2251  CA  THR A 139      64.253  67.619 145.693  1.00 37.860          C  
ATOM   2252  C   THR A 139      63.661  66.550 144.766  1.00 38.660          C  
ATOM   2253  O   THR A 139      63.759  66.664 143.536  1.00 39.190          O  
ATOM   2254  CB  THR A 139      65.798  67.561 145.534  1.00 52.760          C  
ATOM   2255  OG1 THR A 139      66.236  66.205 145.582  1.00 52.760          O  
ATOM   2256  CG2 THR A 139      66.563  68.376 146.597  1.00 52.760          C  
ATOM   2257  H   THR A 139      63.053  68.121 147.367  1.00 44.710          H  
ATOM   2258  HA  THR A 139      63.925  68.589 145.324  1.00 45.430          H  
ATOM   2259  HB  THR A 139      66.048  67.977 144.561  1.00 63.320          H  
ATOM   2260  HG1 THR A 139      66.000  65.833 146.451  1.00 63.320          H  
ATOM   2261 1HG2 THR A 139      67.620  68.309 146.397  1.00 63.320          H  
ATOM   2262 2HG2 THR A 139      66.251  69.408 146.563  1.00 63.320          H  
ATOM   2263 3HG2 THR A 139      66.389  68.000 147.573  1.00 63.320          H  
ATOM   2264  N   GLY A 140      63.042  65.518 145.342  1.00 38.770          N  
ATOM   2265  CA  GLY A 140      62.436  64.449 144.585  1.00 39.560          C  
ATOM   2266  C   GLY A 140      60.979  64.256 144.970  1.00 40.270          C  
ATOM   2267  O   GLY A 140      60.251  65.208 145.257  1.00 41.170          O  
ATOM   2268  H   GLY A 140      62.980  65.449 146.362  1.00 46.520          H  
ATOM   2269 1HA  GLY A 140      62.506  64.662 143.522  1.00 47.470          H  
ATOM   2270 2HA  GLY A 140      62.983  63.529 144.762  1.00 47.470          H  
ATOM   2271  N   ASP A 141      60.576  62.996 144.938  1.00 39.870          N  
ATOM   2272  CA  ASP A 141      59.227  62.512 145.192  1.00 40.440          C  
ATOM   2273  C   ASP A 141      59.327  61.073 145.697  1.00 39.670          C  
ATOM   2274  O   ASP A 141      60.422  60.502 145.757  1.00 39.600          O  
ATOM   2275  CB  ASP A 141      58.374  62.613 143.909  1.00 56.390          C  
ATOM   2276  CG  ASP A 141      56.836  62.669 144.139  1.00 56.390          C  
ATOM   2277  OD1 ASP A 141      56.391  62.200 145.171  1.00 56.390          O  
ATOM   2278  OD2 ASP A 141      56.138  63.136 143.276  1.00 56.390          O  
ATOM   2279  H   ASP A 141      61.274  62.316 144.696  1.00 47.840          H  
ATOM   2280  HA  ASP A 141      58.768  63.125 145.971  1.00 48.530          H  
ATOM   2281 1HB  ASP A 141      58.659  63.519 143.368  1.00 67.670          H  
ATOM   2282 2HB  ASP A 141      58.594  61.768 143.257  1.00 67.670          H  
ATOM   2283  N   LYS A 142      58.193  60.449 145.980  1.00 39.110          N  
ATOM   2284  CA  LYS A 142      58.174  59.080 146.499  1.00 38.350          C  
ATOM   2285  C   LYS A 142      58.895  58.070 145.595  1.00 37.440          C  
ATOM   2286  O   LYS A 142      59.468  57.096 146.089  1.00 36.520          O  
ATOM   2287  CB  LYS A 142      56.722  58.614 146.689  1.00 53.990          C  
ATOM   2288  CG  LYS A 142      55.947  58.370 145.355  1.00 53.990          C  
ATOM   2289  CD  LYS A 142      54.505  57.932 145.575  1.00 53.990          C  
ATOM   2290  CE  LYS A 142      53.732  57.790 144.229  1.00 53.990          C  
ATOM   2291  NZ  LYS A 142      54.229  56.644 143.350  1.00 53.990          N  
ATOM   2292  H   LYS A 142      57.325  60.981 145.883  1.00 46.930          H  
ATOM   2293  HA  LYS A 142      58.675  59.079 147.470  1.00 46.020          H  
ATOM   2294 1HB  LYS A 142      56.709  57.688 147.261  1.00 64.790          H  
ATOM   2295 2HB  LYS A 142      56.176  59.365 147.264  1.00 64.790          H  
ATOM   2296 1HG  LYS A 142      55.961  59.277 144.744  1.00 64.790          H  
ATOM   2297 2HG  LYS A 142      56.427  57.573 144.803  1.00 64.790          H  
ATOM   2298 1HD  LYS A 142      54.498  56.972 146.092  1.00 64.790          H  
ATOM   2299 2HD  LYS A 142      53.995  58.666 146.200  1.00 64.790          H  
ATOM   2300 1HE  LYS A 142      52.682  57.622 144.456  1.00 64.790          H  
ATOM   2301 2HE  LYS A 142      53.829  58.722 143.671  1.00 64.790          H  
ATOM   2302 1HZ  LYS A 142      53.680  56.614 142.508  1.00 64.790          H  
ATOM   2303 2HZ  LYS A 142      55.228  56.753 143.071  1.00 64.790          H  
ATOM   2304 3HZ  LYS A 142      54.133  55.774 143.840  1.00 64.790          H  
ATOM   2305  N   ASP A 143      58.937  58.333 144.286  1.00 37.700          N  
ATOM   2306  CA  ASP A 143      59.564  57.416 143.352  1.00 36.880          C  
ATOM   2307  C   ASP A 143      61.082  57.512 143.430  1.00 36.110          C  
ATOM   2308  O   ASP A 143      61.788  56.556 143.105  1.00 36.070          O  
ATOM   2309  CB  ASP A 143      59.082  57.729 141.944  1.00 51.960          C  
ATOM   2310  CG  ASP A 143      57.569  57.463 141.773  1.00 51.960          C  
ATOM   2311  OD1 ASP A 143      56.977  56.716 142.541  1.00 51.960          O  
ATOM   2312  OD2 ASP A 143      57.009  58.048 140.895  1.00 51.960          O  
ATOM   2313  H   ASP A 143      58.439  59.135 143.920  1.00 45.240          H  
ATOM   2314  HA  ASP A 143      59.265  56.400 143.610  1.00 44.260          H  
ATOM   2315 1HB  ASP A 143      59.292  58.771 141.708  1.00 62.350          H  
ATOM   2316 2HB  ASP A 143      59.630  57.114 141.227  1.00 62.350          H  
ATOM   2317  N   MET A 144      61.591  58.693 143.801  1.00 35.530          N  
ATOM   2318  CA  MET A 144      63.020  58.913 143.930  1.00 34.820          C  
ATOM   2319  C   MET A 144      63.491  58.132 145.134  1.00 33.390          C  
ATOM   2320  O   MET A 144      64.535  57.476 145.096  1.00 32.620          O  
ATOM   2321  CB  MET A 144      63.320  60.408 144.055  1.00 49.030          C  
ATOM   2322  CG  MET A 144      64.799  60.791 144.217  1.00 49.030          C  
ATOM   2323  SD  MET A 144      65.384  60.717 145.944  1.00 49.030          S  
ATOM   2324  CE  MET A 144      64.586  62.140 146.734  1.00 49.030          C  
ATOM   2325  H   MET A 144      60.975  59.450 144.081  1.00 42.640          H  
ATOM   2326  HA  MET A 144      63.525  58.519 143.050  1.00 41.780          H  
ATOM   2327 1HB  MET A 144      62.941  60.921 143.175  1.00 58.840          H  
ATOM   2328 2HB  MET A 144      62.785  60.793 144.909  1.00 58.840          H  
ATOM   2329 1HG  MET A 144      65.412  60.112 143.620  1.00 58.840          H  
ATOM   2330 2HG  MET A 144      64.955  61.802 143.845  1.00 58.840          H  
ATOM   2331 1HE  MET A 144      64.890  62.179 147.767  1.00 58.840          H  
ATOM   2332 2HE  MET A 144      64.895  63.067 146.243  1.00 58.840          H  
ATOM   2333 3HE  MET A 144      63.504  62.046 146.695  1.00 58.840          H  
ATOM   2334  N   MET A 145      62.703  58.214 146.211  1.00 33.050          N  
ATOM   2335  CA  MET A 145      63.035  57.512 147.439  1.00 31.700          C  
ATOM   2336  C   MET A 145      63.012  56.003 147.196  1.00 30.920          C  
ATOM   2337  O   MET A 145      63.864  55.266 147.715  1.00 30.580          O  
ATOM   2338  CB  MET A 145      62.072  57.934 148.544  1.00 44.920          C  
ATOM   2339  CG  MET A 145      62.279  59.380 148.994  1.00 44.920          C  
ATOM   2340  SD  MET A 145      63.916  59.689 149.712  1.00 44.920          S  
ATOM   2341  CE  MET A 145      63.759  58.943 151.332  1.00 44.920          C  
ATOM   2342  H   MET A 145      61.867  58.805 146.153  1.00 39.660          H  
ATOM   2343  HA  MET A 145      64.049  57.784 147.729  1.00 38.040          H  
ATOM   2344 1HB  MET A 145      61.049  57.845 148.177  1.00 53.900          H  
ATOM   2345 2HB  MET A 145      62.172  57.269 149.394  1.00 53.900          H  
ATOM   2346 1HG  MET A 145      62.166  60.027 148.121  1.00 53.900          H  
ATOM   2347 2HG  MET A 145      61.518  59.655 149.729  1.00 53.900          H  
ATOM   2348 1HE  MET A 145      64.690  59.062 151.883  1.00 53.900          H  
ATOM   2349 2HE  MET A 145      62.959  59.442 151.884  1.00 53.900          H  
ATOM   2350 3HE  MET A 145      63.535  57.884 151.237  1.00 53.900          H  
ATOM   2351  N   GLN A 146      62.056  55.537 146.374  1.00 30.690          N  
ATOM   2352  CA  GLN A 146      61.997  54.119 146.067  1.00 30.010          C  
ATOM   2353  C   GLN A 146      63.248  53.711 145.299  1.00 29.080          C  
ATOM   2354  O   GLN A 146      63.846  52.688 145.629  1.00 28.160          O  
ATOM   2355  CB  GLN A 146      60.749  53.791 145.249  1.00 42.290          C  
ATOM   2356  CG  GLN A 146      60.521  52.291 144.966  1.00 42.290          C  
ATOM   2357  CD  GLN A 146      60.242  51.462 146.211  1.00 42.290          C  
ATOM   2358  OE1 GLN A 146      59.398  51.842 147.033  1.00 42.290          O  
ATOM   2359  NE2 GLN A 146      60.921  50.328 146.356  1.00 42.290          N  
ATOM   2360  H   GLN A 146      61.336  56.170 146.014  1.00 36.830          H  
ATOM   2361  HA  GLN A 146      61.966  53.560 147.000  1.00 36.010          H  
ATOM   2362 1HB  GLN A 146      59.868  54.190 145.754  1.00 50.740          H  
ATOM   2363 2HB  GLN A 146      60.818  54.295 144.284  1.00 50.740          H  
ATOM   2364 1HG  GLN A 146      59.673  52.190 144.296  1.00 50.740          H  
ATOM   2365 2HG  GLN A 146      61.416  51.878 144.487  1.00 50.740          H  
ATOM   2366 1HE2 GLN A 146      60.768  49.746 147.149  1.00 50.740          H  
ATOM   2367 2HE2 GLN A 146      61.626  50.033 145.652  1.00 50.740          H  
ATOM   2368  N   LEU A 147      63.705  54.538 144.342  1.00 29.300          N  
ATOM   2369  CA  LEU A 147      64.922  54.205 143.605  1.00 28.500          C  
ATOM   2370  C   LEU A 147      66.133  54.147 144.520  1.00 27.550          C  
ATOM   2371  O   LEU A 147      66.966  53.245 144.389  1.00 27.450          O  
ATOM   2372  CB  LEU A 147      65.189  55.213 142.484  1.00 40.220          C  
ATOM   2373  CG  LEU A 147      64.243  55.184 141.262  1.00 40.220          C  
ATOM   2374  CD1 LEU A 147      64.533  56.397 140.415  1.00 40.220          C  
ATOM   2375  CD2 LEU A 147      64.466  53.896 140.435  1.00 40.220          C  
ATOM   2376  H   LEU A 147      63.154  55.359 144.071  1.00 35.160          H  
ATOM   2377  HA  LEU A 147      64.787  53.223 143.171  1.00 34.200          H  
ATOM   2378 1HB  LEU A 147      65.131  56.212 142.916  1.00 48.260          H  
ATOM   2379 2HB  LEU A 147      66.202  55.061 142.121  1.00 48.260          H  
ATOM   2380  HG  LEU A 147      63.210  55.225 141.591  1.00 48.260          H  
ATOM   2381 1HD1 LEU A 147      63.872  56.402 139.549  1.00 48.260          H  
ATOM   2382 2HD1 LEU A 147      64.364  57.298 141.003  1.00 48.260          H  
ATOM   2383 3HD1 LEU A 147      65.566  56.370 140.087  1.00 48.260          H  
ATOM   2384 1HD2 LEU A 147      63.802  53.904 139.572  1.00 48.260          H  
ATOM   2385 2HD2 LEU A 147      65.499  53.852 140.098  1.00 48.260          H  
ATOM   2386 3HD2 LEU A 147      64.250  53.014 141.033  1.00 48.260          H  
ATOM   2387  N   VAL A 148      66.209  55.044 145.505  1.00 26.900          N  
ATOM   2388  CA  VAL A 148      67.348  54.988 146.414  1.00 25.970          C  
ATOM   2389  C   VAL A 148      67.400  53.634 147.083  1.00 24.640          C  
ATOM   2390  O   VAL A 148      68.469  53.032 147.166  1.00 23.890          O  
ATOM   2391  CB  VAL A 148      67.276  56.070 147.516  1.00 36.730          C  
ATOM   2392  CG1 VAL A 148      68.361  55.802 148.593  1.00 36.730          C  
ATOM   2393  CG2 VAL A 148      67.502  57.443 146.891  1.00 36.730          C  
ATOM   2394  H   VAL A 148      65.514  55.797 145.553  1.00 32.280          H  
ATOM   2395  HA  VAL A 148      68.263  55.136 145.839  1.00 31.160          H  
ATOM   2396  HB  VAL A 148      66.299  56.041 147.995  1.00 44.080          H  
ATOM   2397 1HG1 VAL A 148      68.310  56.573 149.357  1.00 44.080          H  
ATOM   2398 2HG1 VAL A 148      68.216  54.832 149.069  1.00 44.080          H  
ATOM   2399 3HG1 VAL A 148      69.326  55.821 148.120  1.00 44.080          H  
ATOM   2400 1HG2 VAL A 148      67.446  58.213 147.660  1.00 44.080          H  
ATOM   2401 2HG2 VAL A 148      68.487  57.467 146.420  1.00 44.080          H  
ATOM   2402 3HG2 VAL A 148      66.743  57.633 146.144  1.00 44.080          H  
ATOM   2403  N   ASN A 149      66.257  53.147 147.559  1.00 24.390          N  
ATOM   2404  CA  ASN A 149      66.237  51.840 148.191  1.00 23.150          C  
ATOM   2405  C   ASN A 149      66.450  50.686 147.193  1.00 23.130          C  
ATOM   2406  O   ASN A 149      67.188  49.738 147.478  1.00 23.100          O  
ATOM   2407  CB  ASN A 149      64.949  51.677 148.959  1.00 32.910          C  
ATOM   2408  CG  ASN A 149      64.943  52.514 150.210  1.00 32.910          C  
ATOM   2409  OD1 ASN A 149      65.998  52.893 150.741  1.00 32.910          O  
ATOM   2410  ND2 ASN A 149      63.770  52.818 150.697  1.00 32.910          N  
ATOM   2411  H   ASN A 149      65.412  53.730 147.507  1.00 29.270          H  
ATOM   2412  HA  ASN A 149      67.057  51.801 148.903  1.00 27.780          H  
ATOM   2413 1HB  ASN A 149      64.111  51.986 148.322  1.00 39.490          H  
ATOM   2414 2HB  ASN A 149      64.799  50.631 149.217  1.00 39.490          H  
ATOM   2415 1HD2 ASN A 149      63.703  53.373 151.526  1.00 39.490          H  
ATOM   2416 2HD2 ASN A 149      62.939  52.501 150.240  1.00 39.490          H  
ATOM   2417  N   ASP A 150      65.870  50.777 145.990  1.00 23.140          N  
ATOM   2418  CA  ASP A 150      66.007  49.716 144.990  1.00 23.120          C  
ATOM   2419  C   ASP A 150      67.460  49.523 144.588  1.00 23.080          C  
ATOM   2420  O   ASP A 150      67.912  48.406 144.329  1.00 22.470          O  
ATOM   2421  CB  ASP A 150      65.204  50.010 143.715  1.00 32.380          C  
ATOM   2422  CG  ASP A 150      63.661  49.895 143.844  1.00 32.380          C  
ATOM   2423  OD1 ASP A 150      63.166  49.391 144.835  1.00 32.380          O  
ATOM   2424  OD2 ASP A 150      63.003  50.294 142.912  1.00 32.380          O  
ATOM   2425  H   ASP A 150      65.262  51.570 145.789  1.00 27.770          H  
ATOM   2426  HA  ASP A 150      65.642  48.786 145.424  1.00 27.740          H  
ATOM   2427 1HB  ASP A 150      65.447  51.014 143.384  1.00 38.850          H  
ATOM   2428 2HB  ASP A 150      65.531  49.334 142.928  1.00 38.850          H  
ATOM   2429  N   ASN A 151      68.219  50.611 144.585  1.00 23.740          N  
ATOM   2430  CA  ASN A 151      69.603  50.582 144.161  1.00 23.890          C  
ATOM   2431  C   ASN A 151      70.586  50.146 145.246  1.00 22.680          C  
ATOM   2432  O   ASN A 151      71.796  50.133 145.009  1.00 22.580          O  
ATOM   2433  CB  ASN A 151      69.986  51.948 143.630  1.00 33.390          C  
ATOM   2434  CG  ASN A 151      69.278  52.295 142.340  1.00 33.390          C  
ATOM   2435  OD1 ASN A 151      68.910  51.432 141.531  1.00 33.390          O  
ATOM   2436  ND2 ASN A 151      69.076  53.571 142.136  1.00 33.390          N  
ATOM   2437  H   ASN A 151      67.778  51.518 144.781  1.00 28.490          H  
ATOM   2438  HA  ASN A 151      69.688  49.862 143.361  1.00 28.670          H  
ATOM   2439 1HB  ASN A 151      69.726  52.704 144.381  1.00 40.060          H  
ATOM   2440 2HB  ASN A 151      71.063  51.996 143.469  1.00 40.060          H  
ATOM   2441 1HD2 ASN A 151      68.610  53.876 141.308  1.00 40.060          H  
ATOM   2442 2HD2 ASN A 151      69.380  54.239 142.813  1.00 40.060          H  
ATOM   2443  N   VAL A 152      70.094  49.811 146.437  1.00 21.750          N  
ATOM   2444  CA  VAL A 152      70.962  49.375 147.521  1.00 20.580          C  
ATOM   2445  C   VAL A 152      71.633  48.033 147.262  1.00 19.730          C  
ATOM   2446  O   VAL A 152      72.791  47.836 147.632  1.00 19.130          O  
ATOM   2447  CB  VAL A 152      70.207  49.351 148.867  1.00 29.280          C  
ATOM   2448  CG1 VAL A 152      71.060  48.700 149.975  1.00 29.280          C  
ATOM   2449  CG2 VAL A 152      69.891  50.783 149.253  1.00 29.280          C  
ATOM   2450  H   VAL A 152      69.080  49.840 146.594  1.00 26.100          H  
ATOM   2451  HA  VAL A 152      71.750  50.107 147.618  1.00 24.700          H  
ATOM   2452  HB  VAL A 152      69.284  48.778 148.758  1.00 35.140          H  
ATOM   2453 1HG1 VAL A 152      70.504  48.713 150.909  1.00 35.140          H  
ATOM   2454 2HG1 VAL A 152      71.294  47.669 149.724  1.00 35.140          H  
ATOM   2455 3HG1 VAL A 152      71.988  49.260 150.096  1.00 35.140          H  
ATOM   2456 1HG2 VAL A 152      69.341  50.807 150.192  1.00 35.140          H  
ATOM   2457 2HG2 VAL A 152      70.812  51.344 149.356  1.00 35.140          H  
ATOM   2458 3HG2 VAL A 152      69.297  51.221 148.479  1.00 35.140          H  
ATOM   2459  N   LYS A 153      70.888  47.079 146.719  1.00 19.690          N  
ATOM   2460  CA  LYS A 153      71.408  45.741 146.518  1.00 18.950          C  
ATOM   2461  C   LYS A 153      70.687  44.972 145.426  1.00 19.840          C  
ATOM   2462  O   LYS A 153      69.596  45.340 144.996  1.00 20.280          O  
ATOM   2463  CB  LYS A 153      71.312  44.976 147.842  1.00 26.830          C  
ATOM   2464  CG  LYS A 153      69.873  44.823 148.360  1.00 26.830          C  
ATOM   2465  CD  LYS A 153      69.828  44.152 149.730  1.00 26.830          C  
ATOM   2466  CE  LYS A 153      68.390  44.023 150.236  1.00 26.830          C  
ATOM   2467  NZ  LYS A 153      68.323  43.407 151.596  1.00 26.830          N  
ATOM   2468  H   LYS A 153      69.948  47.302 146.416  1.00 23.630          H  
ATOM   2469  HA  LYS A 153      72.457  45.822 146.230  1.00 22.740          H  
ATOM   2470 1HB  LYS A 153      71.720  43.974 147.710  1.00 32.190          H  
ATOM   2471 2HB  LYS A 153      71.908  45.476 148.603  1.00 32.190          H  
ATOM   2472 1HG  LYS A 153      69.406  45.808 148.428  1.00 32.190          H  
ATOM   2473 2HG  LYS A 153      69.299  44.218 147.653  1.00 32.190          H  
ATOM   2474 1HD  LYS A 153      70.271  43.157 149.658  1.00 32.190          H  
ATOM   2475 2HD  LYS A 153      70.407  44.741 150.443  1.00 32.190          H  
ATOM   2476 1HE  LYS A 153      67.939  45.014 150.275  1.00 32.190          H  
ATOM   2477 2HE  LYS A 153      67.825  43.404 149.543  1.00 32.190          H  
ATOM   2478 1HZ  LYS A 153      67.358  43.342 151.889  1.00 32.190          H  
ATOM   2479 2HZ  LYS A 153      68.728  42.482 151.572  1.00 32.190          H  
ATOM   2480 3HZ  LYS A 153      68.834  43.979 152.254  1.00 32.190          H  
ATOM   2481  N   ILE A 154      71.301  43.875 145.009  1.00 20.160          N  
ATOM   2482  CA  ILE A 154      70.702  42.945 144.069  1.00 20.960          C  
ATOM   2483  C   ILE A 154      69.992  41.930 144.935  1.00 20.740          C  
ATOM   2484  O   ILE A 154      70.577  41.451 145.902  1.00 20.310          O  
ATOM   2485  CB  ILE A 154      71.753  42.263 143.170  1.00 29.020          C  
ATOM   2486  CG1 ILE A 154      72.623  43.348 142.431  1.00 29.020          C  
ATOM   2487  CG2 ILE A 154      71.067  41.305 142.168  1.00 29.020          C  
ATOM   2488  CD1 ILE A 154      71.861  44.343 141.558  1.00 29.020          C  
ATOM   2489  H   ILE A 154      72.208  43.660 145.397  1.00 24.190          H  
ATOM   2490  HA  ILE A 154      69.957  43.453 143.459  1.00 25.150          H  
ATOM   2491  HB  ILE A 154      72.431  41.684 143.796  1.00 34.830          H  
ATOM   2492 1HG1 ILE A 154      73.171  43.915 143.179  1.00 34.830          H  
ATOM   2493 2HG1 ILE A 154      73.343  42.830 141.795  1.00 34.830          H  
ATOM   2494 1HG2 ILE A 154      71.825  40.815 141.558  1.00 34.830          H  
ATOM   2495 2HG2 ILE A 154      70.511  40.559 142.700  1.00 34.830          H  
ATOM   2496 3HG2 ILE A 154      70.387  41.854 141.524  1.00 34.830          H  
ATOM   2497 1HD1 ILE A 154      72.573  45.036 141.107  1.00 34.830          H  
ATOM   2498 2HD1 ILE A 154      71.322  43.828 140.767  1.00 34.830          H  
ATOM   2499 3HD1 ILE A 154      71.162  44.901 142.169  1.00 34.830          H  
ATOM   2500  N   LEU A 155      68.735  41.636 144.629  1.00 21.050          N  
ATOM   2501  CA  LEU A 155      67.954  40.729 145.459  1.00 20.940          C  
ATOM   2502  C   LEU A 155      68.219  39.242 145.256  1.00 19.990          C  
ATOM   2503  O   LEU A 155      68.147  38.466 146.220  1.00 19.590          O  
ATOM   2504  CB  LEU A 155      66.469  40.954 145.181  1.00 29.360          C  
ATOM   2505  CG  LEU A 155      65.877  42.353 145.529  1.00 29.360          C  
ATOM   2506  CD1 LEU A 155      64.398  42.367 145.095  1.00 29.360          C  
ATOM   2507  CD2 LEU A 155      66.031  42.653 147.024  1.00 29.360          C  
ATOM   2508  H   LEU A 155      68.315  42.074 143.822  1.00 25.260          H  
ATOM   2509  HA  LEU A 155      68.181  40.947 146.497  1.00 25.130          H  
ATOM   2510 1HB  LEU A 155      66.291  40.775 144.120  1.00 35.230          H  
ATOM   2511 2HB  LEU A 155      65.911  40.205 145.730  1.00 35.230          H  
ATOM   2512  HG  LEU A 155      66.403  43.124 144.964  1.00 35.230          H  
ATOM   2513 1HD1 LEU A 155      63.961  43.349 145.311  1.00 35.230          H  
ATOM   2514 2HD1 LEU A 155      64.333  42.170 144.028  1.00 35.230          H  
ATOM   2515 3HD1 LEU A 155      63.848  41.603 145.642  1.00 35.230          H  
ATOM   2516 1HD2 LEU A 155      65.604  43.635 147.238  1.00 35.230          H  
ATOM   2517 2HD2 LEU A 155      65.515  41.901 147.603  1.00 35.230          H  
ATOM   2518 3HD2 LEU A 155      67.079  42.663 147.297  1.00 35.230          H  
ATOM   2519  N   ASN A 156      68.582  38.832 144.039  1.00 19.640          N  
ATOM   2520  CA  ASN A 156      68.706  37.398 143.777  1.00 18.760          C  
ATOM   2521  C   ASN A 156      69.671  36.634 144.717  1.00 17.700          C  
ATOM   2522  O   ASN A 156      69.289  35.575 145.221  1.00 16.930          O  
ATOM   2523  CB  ASN A 156      69.085  37.142 142.314  1.00 26.620          C  
ATOM   2524  CG  ASN A 156      67.967  37.390 141.343  1.00 26.620          C  
ATOM   2525  OD1 ASN A 156      66.791  37.428 141.692  1.00 26.620          O  
ATOM   2526  ND2 ASN A 156      68.328  37.566 140.099  1.00 26.620          N  
ATOM   2527  H   ASN A 156      68.680  39.507 143.295  1.00 23.570          H  
ATOM   2528  HA  ASN A 156      67.716  36.959 143.931  1.00 22.510          H  
ATOM   2529 1HB  ASN A 156      69.903  37.765 142.004  1.00 31.940          H  
ATOM   2530 2HB  ASN A 156      69.412  36.106 142.207  1.00 31.940          H  
ATOM   2531 1HD2 ASN A 156      67.634  37.734 139.397  1.00 31.940          H  
ATOM   2532 2HD2 ASN A 156      69.294  37.528 139.843  1.00 31.940          H  
ATOM   2533  N   PRO A 157      70.861  37.161 145.103  1.00 17.590          N  
ATOM   2534  CA  PRO A 157      71.816  36.528 146.007  1.00 16.720          C  
ATOM   2535  C   PRO A 157      71.273  36.225 147.407  1.00 15.610          C  
ATOM   2536  O   PRO A 157      71.885  35.456 148.146  1.00 14.810          O  
ATOM   2537  CB  PRO A 157      72.952  37.555 146.082  1.00 25.080          C  
ATOM   2538  CG  PRO A 157      72.840  38.341 144.814  1.00 25.080          C  
ATOM   2539  CD  PRO A 157      71.375  38.427 144.548  1.00 25.080          C  
ATOM   2540  HA  PRO A 157      72.177  35.599 145.535  1.00 20.060          H  
ATOM   2541 1HB  PRO A 157      72.820  38.181 146.978  1.00 30.100          H  
ATOM   2542 2HB  PRO A 157      73.921  37.040 146.192  1.00 30.100          H  
ATOM   2543 1HG  PRO A 157      73.292  39.337 144.945  1.00 30.100          H  
ATOM   2544 2HG  PRO A 157      73.391  37.845 144.004  1.00 30.100          H  
ATOM   2545 1HD  PRO A 157      70.993  39.266 145.096  1.00 30.100          H  
ATOM   2546 2HD  PRO A 157      71.233  38.511 143.495  1.00 30.100          H  
ATOM   2547  N   LYS A 158      70.175  36.878 147.807  1.00 15.600          N  
ATOM   2548  CA  LYS A 158      69.629  36.671 149.141  1.00 14.640          C  
ATOM   2549  C   LYS A 158      68.259  35.999 149.115  1.00 14.570          C  
ATOM   2550  O   LYS A 158      67.939  35.202 149.999  1.00 13.860          O  
ATOM   2551  CB  LYS A 158      69.528  38.015 149.867  1.00 20.880          C  
ATOM   2552  CG  LYS A 158      70.866  38.776 150.033  1.00 20.880          C  
ATOM   2553  CD  LYS A 158      71.876  38.035 150.919  1.00 20.880          C  
ATOM   2554  CE  LYS A 158      73.133  38.871 151.137  1.00 20.880          C  
ATOM   2555  NZ  LYS A 158      74.141  38.161 151.979  1.00 20.880          N  
ATOM   2556  H   LYS A 158      69.673  37.502 147.177  1.00 18.720          H  
ATOM   2557  HA  LYS A 158      70.292  36.011 149.693  1.00 17.570          H  
ATOM   2558 1HB  LYS A 158      68.846  38.665 149.313  1.00 25.060          H  
ATOM   2559 2HB  LYS A 158      69.100  37.862 150.857  1.00 25.060          H  
ATOM   2560 1HG  LYS A 158      71.311  38.922 149.047  1.00 25.060          H  
ATOM   2561 2HG  LYS A 158      70.669  39.756 150.461  1.00 25.060          H  
ATOM   2562 1HD  LYS A 158      71.421  37.803 151.883  1.00 25.060          H  
ATOM   2563 2HD  LYS A 158      72.176  37.103 150.441  1.00 25.060          H  
ATOM   2564 1HE  LYS A 158      73.579  39.099 150.170  1.00 25.060          H  
ATOM   2565 2HE  LYS A 158      72.860  39.805 151.629  1.00 25.060          H  
ATOM   2566 1HZ  LYS A 158      74.956  38.748 152.097  1.00 25.060          H  
ATOM   2567 2HZ  LYS A 158      73.743  37.955 152.885  1.00 25.060          H  
ATOM   2568 3HZ  LYS A 158      74.411  37.298 151.526  1.00 25.060          H  
ATOM   2569  N   LYS A 159      67.437  36.333 148.120  1.00 15.420          N  
ATOM   2570  CA  LYS A 159      66.080  35.803 148.053  1.00 15.490          C  
ATOM   2571  C   LYS A 159      65.912  34.570 147.152  1.00 15.880          C  
ATOM   2572  O   LYS A 159      64.968  33.802 147.337  1.00 15.780          O  
ATOM   2573  CB  LYS A 159      65.103  36.901 147.590  1.00 21.660          C  
ATOM   2574  CG  LYS A 159      64.867  38.045 148.596  1.00 21.660          C  
ATOM   2575  CD  LYS A 159      63.852  39.092 148.056  1.00 21.660          C  
ATOM   2576  CE  LYS A 159      63.506  40.169 149.123  1.00 21.660          C  
ATOM   2577  NZ  LYS A 159      62.595  41.270 148.589  1.00 21.660          N  
ATOM   2578  H   LYS A 159      67.743  36.998 147.409  1.00 18.500          H  
ATOM   2579  HA  LYS A 159      65.791  35.503 149.060  1.00 18.590          H  
ATOM   2580 1HB  LYS A 159      65.477  37.349 146.664  1.00 25.990          H  
ATOM   2581 2HB  LYS A 159      64.140  36.459 147.369  1.00 25.990          H  
ATOM   2582 1HG  LYS A 159      64.496  37.629 149.533  1.00 25.990          H  
ATOM   2583 2HG  LYS A 159      65.821  38.539 148.792  1.00 25.990          H  
ATOM   2584 1HD  LYS A 159      64.261  39.581 147.182  1.00 25.990          H  
ATOM   2585 2HD  LYS A 159      62.941  38.593 147.762  1.00 25.990          H  
ATOM   2586 1HE  LYS A 159      63.006  39.678 149.953  1.00 25.990          H  
ATOM   2587 2HE  LYS A 159      64.428  40.621 149.483  1.00 25.990          H  
ATOM   2588 1HZ  LYS A 159      62.392  41.939 149.308  1.00 25.990          H  
ATOM   2589 2HZ  LYS A 159      63.045  41.755 147.825  1.00 25.990          H  
ATOM   2590 3HZ  LYS A 159      61.700  40.903 148.233  1.00 25.990          H  
ATOM   2591  N   GLY A 160      66.745  34.420 146.105  1.00 16.470          N  
ATOM   2592  CA  GLY A 160      66.603  33.331 145.126  1.00 17.030          C  
ATOM   2593  C   GLY A 160      65.535  33.665 144.081  1.00 17.650          C  
ATOM   2594  O   GLY A 160      65.232  32.873 143.186  1.00 18.110          O  
ATOM   2595  H   GLY A 160      67.551  35.035 145.975  1.00 19.760          H  
ATOM   2596 1HA  GLY A 160      67.562  33.171 144.632  1.00 20.440          H  
ATOM   2597 2HA  GLY A 160      66.343  32.408 145.640  1.00 20.440          H  
ATOM   2598  N   THR A 161      64.959  34.837 144.257  1.00 17.720          N  
ATOM   2599  CA  THR A 161      63.891  35.439 143.489  1.00 18.370          C  
ATOM   2600  C   THR A 161      63.970  36.952 143.607  1.00 17.820          C  
ATOM   2601  O   THR A 161      64.977  37.498 144.056  1.00 17.320          O  
ATOM   2602  CB  THR A 161      62.517  34.898 143.932  1.00 25.460          C  
ATOM   2603  OG1 THR A 161      61.502  35.380 143.032  1.00 25.460          O  
ATOM   2604  CG2 THR A 161      62.201  35.309 145.363  1.00 25.460          C  
ATOM   2605  H   THR A 161      65.323  35.379 145.021  1.00 21.260          H  
ATOM   2606  HA  THR A 161      64.023  35.182 142.437  1.00 22.040          H  
ATOM   2607  HB  THR A 161      62.534  33.809 143.878  1.00 30.550          H  
ATOM   2608  HG1 THR A 161      61.606  34.977 142.127  1.00 30.550          H  
ATOM   2609 1HG2 THR A 161      61.234  34.902 145.646  1.00 30.550          H  
ATOM   2610 2HG2 THR A 161      62.964  34.912 146.023  1.00 30.550          H  
ATOM   2611 3HG2 THR A 161      62.175  36.380 145.455  1.00 30.550          H  
ATOM   2612  N   SER A 162      62.898  37.620 143.234  1.00 17.950          N  
ATOM   2613  CA  SER A 162      62.843  39.076 143.236  1.00 17.580          C  
ATOM   2614  C   SER A 162      61.448  39.556 143.555  1.00 17.650          C  
ATOM   2615  O   SER A 162      60.480  38.809 143.422  1.00 17.530          O  
ATOM   2616  CB  SER A 162      63.227  39.607 141.870  1.00 24.760          C  
ATOM   2617  OG  SER A 162      62.242  39.274 140.895  1.00 24.760          O  
ATOM   2618  H   SER A 162      62.099  37.067 142.942  1.00 21.540          H  
ATOM   2619  HA  SER A 162      63.532  39.455 143.994  1.00 21.100          H  
ATOM   2620 1HB  SER A 162      63.353  40.686 141.914  1.00 29.710          H  
ATOM   2621 2HB  SER A 162      64.188  39.176 141.583  1.00 29.710          H  
ATOM   2622  HG  SER A 162      62.648  39.470 140.042  1.00 29.710          H  
ATOM   2623  N   ASP A 163      61.320  40.821 143.942  1.00 17.930          N  
ATOM   2624  CA  ASP A 163      60.012  41.368 144.266  1.00 18.100          C  
ATOM   2625  C   ASP A 163      59.067  41.294 143.070  1.00 18.870          C  
ATOM   2626  O   ASP A 163      57.859  41.105 143.228  1.00 18.880          O  
ATOM   2627  CB  ASP A 163      60.140  42.802 144.756  1.00 25.270          C  
ATOM   2628  CG  ASP A 163      60.798  42.923 146.158  1.00 25.270          C  
ATOM   2629  OD1 ASP A 163      60.957  41.932 146.880  1.00 25.270          O  
ATOM   2630  OD2 ASP A 163      61.170  44.006 146.488  1.00 25.270          O  
ATOM   2631  H   ASP A 163      62.142  41.402 144.044  1.00 21.520          H  
ATOM   2632  HA  ASP A 163      59.583  40.780 145.071  1.00 21.720          H  
ATOM   2633 1HB  ASP A 163      60.729  43.378 144.042  1.00 30.330          H  
ATOM   2634 2HB  ASP A 163      59.151  43.259 144.795  1.00 30.330          H  
ATOM   2635  N   PHE A 164      59.597  41.449 141.851  1.00 19.540          N  
ATOM   2636  CA  PHE A 164      58.714  41.359 140.698  1.00 20.330          C  
ATOM   2637  C   PHE A 164      58.017  40.008 140.713  1.00 20.430          C  
ATOM   2638  O   PHE A 164      56.794  39.928 140.642  1.00 21.330          O  
ATOM   2639  CB  PHE A 164      59.461  41.488 139.364  1.00 28.150          C  
ATOM   2640  CG  PHE A 164      58.519  41.340 138.183  1.00 28.150          C  
ATOM   2641  CD1 PHE A 164      57.821  42.438 137.699  1.00 28.150          C  
ATOM   2642  CD2 PHE A 164      58.286  40.098 137.589  1.00 28.150          C  
ATOM   2643  CE1 PHE A 164      56.929  42.307 136.657  1.00 28.150          C  
ATOM   2644  CE2 PHE A 164      57.385  39.973 136.558  1.00 28.150          C  
ATOM   2645  CZ  PHE A 164      56.707  41.078 136.095  1.00 28.150          C  
ATOM   2646  H   PHE A 164      60.583  41.633 141.738  1.00 23.450          H  
ATOM   2647  HA  PHE A 164      57.958  42.142 140.766  1.00 24.400          H  
ATOM   2648 1HB  PHE A 164      59.944  42.459 139.302  1.00 33.780          H  
ATOM   2649 2HB  PHE A 164      60.230  40.723 139.291  1.00 33.780          H  
ATOM   2650  HD1 PHE A 164      57.983  43.414 138.154  1.00 33.780          H  
ATOM   2651  HD2 PHE A 164      58.809  39.214 137.956  1.00 33.780          H  
ATOM   2652  HE1 PHE A 164      56.389  43.180 136.281  1.00 33.780          H  
ATOM   2653  HE2 PHE A 164      57.196  38.997 136.110  1.00 33.780          H  
ATOM   2654  HZ  PHE A 164      55.989  40.978 135.276  1.00 33.780          H  
ATOM   2655  N   GLU A 165      58.799  38.927 140.806  1.00 19.520          N  
ATOM   2656  CA  GLU A 165      58.205  37.595 140.813  1.00 19.540          C  
ATOM   2657  C   GLU A 165      57.346  37.305 142.060  1.00 19.490          C  
ATOM   2658  O   GLU A 165      56.262  36.734 141.944  1.00 20.210          O  
ATOM   2659  CB  GLU A 165      59.297  36.528 140.693  1.00 27.350          C  
ATOM   2660  CG  GLU A 165      60.006  36.444 139.324  1.00 27.350          C  
ATOM   2661  CD  GLU A 165      61.115  35.371 139.301  1.00 27.350          C  
ATOM   2662  OE1 GLU A 165      61.448  34.860 140.351  1.00 27.350          O  
ATOM   2663  OE2 GLU A 165      61.612  35.071 138.244  1.00 27.350          O  
ATOM   2664  H   GLU A 165      59.813  39.041 140.862  1.00 23.420          H  
ATOM   2665  HA  GLU A 165      57.556  37.517 139.941  1.00 23.450          H  
ATOM   2666 1HB  GLU A 165      60.061  36.741 141.437  1.00 32.820          H  
ATOM   2667 2HB  GLU A 165      58.881  35.550 140.924  1.00 32.820          H  
ATOM   2668 1HG  GLU A 165      59.269  36.219 138.554  1.00 32.820          H  
ATOM   2669 2HG  GLU A 165      60.442  37.418 139.100  1.00 32.820          H  
ATOM   2670  N   ILE A 166      57.788  37.764 143.240  1.00 18.730          N  
ATOM   2671  CA  ILE A 166      57.093  37.468 144.499  1.00 18.730          C  
ATOM   2672  C   ILE A 166      55.683  38.004 144.504  1.00 19.820          C  
ATOM   2673  O   ILE A 166      54.759  37.322 144.957  1.00 20.510          O  
ATOM   2674  CB  ILE A 166      57.824  38.077 145.726  1.00 26.220          C  
ATOM   2675  CG1 ILE A 166      59.155  37.342 145.974  1.00 26.220          C  
ATOM   2676  CG2 ILE A 166      56.910  37.986 146.999  1.00 26.220          C  
ATOM   2677  CD1 ILE A 166      60.087  38.070 146.936  1.00 26.220          C  
ATOM   2678  H   ILE A 166      58.680  38.259 143.261  1.00 22.480          H  
ATOM   2679  HA  ILE A 166      57.052  36.397 144.624  1.00 22.480          H  
ATOM   2680  HB  ILE A 166      58.050  39.113 145.528  1.00 31.470          H  
ATOM   2681 1HG1 ILE A 166      58.939  36.361 146.387  1.00 31.470          H  
ATOM   2682 2HG1 ILE A 166      59.664  37.205 145.028  1.00 31.470          H  
ATOM   2683 1HG2 ILE A 166      57.407  38.422 147.853  1.00 31.470          H  
ATOM   2684 2HG2 ILE A 166      55.982  38.524 146.851  1.00 31.470          H  
ATOM   2685 3HG2 ILE A 166      56.681  36.942 147.209  1.00 31.470          H  
ATOM   2686 1HD1 ILE A 166      60.988  37.490 147.060  1.00 31.470          H  
ATOM   2687 2HD1 ILE A 166      60.342  39.050 146.529  1.00 31.470          H  
ATOM   2688 3HD1 ILE A 166      59.623  38.195 147.902  1.00 31.470          H  
ATOM   2689  N   TYR A 167      55.504  39.217 144.023  1.00 19.990          N  
ATOM   2690  CA  TYR A 167      54.200  39.831 144.063  1.00 20.990          C  
ATOM   2691  C   TYR A 167      53.420  39.718 142.754  1.00 21.960          C  
ATOM   2692  O   TYR A 167      52.466  40.471 142.549  1.00 22.330          O  
ATOM   2693  CB  TYR A 167      54.369  41.278 144.514  1.00 28.990          C  
ATOM   2694  CG  TYR A 167      54.973  41.331 145.912  1.00 28.990          C  
ATOM   2695  CD1 TYR A 167      56.317  41.652 146.081  1.00 28.990          C  
ATOM   2696  CD2 TYR A 167      54.198  41.018 147.015  1.00 28.990          C  
ATOM   2697  CE1 TYR A 167      56.880  41.659 147.332  1.00 28.990          C  
ATOM   2698  CE2 TYR A 167      54.760  41.028 148.274  1.00 28.990          C  
ATOM   2699  CZ  TYR A 167      56.096  41.344 148.434  1.00 28.990          C  
ATOM   2700  OH  TYR A 167      56.651  41.344 149.692  1.00 28.990          O  
ATOM   2701  H   TYR A 167      56.309  39.756 143.675  1.00 23.990          H  
ATOM   2702  HA  TYR A 167      53.615  39.312 144.820  1.00 25.190          H  
ATOM   2703 1HB  TYR A 167      55.033  41.807 143.825  1.00 34.780          H  
ATOM   2704 2HB  TYR A 167      53.408  41.787 144.524  1.00 34.780          H  
ATOM   2705  HD1 TYR A 167      56.926  41.892 145.227  1.00 34.780          H  
ATOM   2706  HD2 TYR A 167      53.147  40.759 146.891  1.00 34.780          H  
ATOM   2707  HE1 TYR A 167      57.937  41.907 147.452  1.00 34.780          H  
ATOM   2708  HE2 TYR A 167      54.152  40.780 149.144  1.00 34.780          H  
ATOM   2709  HH  TYR A 167      57.577  41.592 149.634  1.00 34.780          H  
ATOM   2710  N   ASP A 168      53.827  38.792 141.867  1.00 22.390          N  
ATOM   2711  CA  ASP A 168      53.145  38.507 140.601  1.00 23.410          C  
ATOM   2712  C   ASP A 168      52.185  37.324 140.886  1.00 24.010          C  
ATOM   2713  O   ASP A 168      52.656  36.191 140.999  1.00 24.020          O  
ATOM   2714  CB  ASP A 168      54.177  38.121 139.519  1.00 32.370          C  
ATOM   2715  CG  ASP A 168      53.608  37.929 138.107  1.00 32.370          C  
ATOM   2716  OD1 ASP A 168      52.454  38.208 137.924  1.00 32.370          O  
ATOM   2717  OD2 ASP A 168      54.334  37.491 137.227  1.00 32.370          O  
ATOM   2718  H   ASP A 168      54.653  38.218 142.078  1.00 26.870          H  
ATOM   2719  HA  ASP A 168      52.613  39.388 140.262  1.00 28.090          H  
ATOM   2720 1HB  ASP A 168      54.932  38.902 139.463  1.00 38.840          H  
ATOM   2721 2HB  ASP A 168      54.693  37.213 139.824  1.00 38.840          H  
ATOM   2722  N   PRO A 169      50.852  37.516 141.044  1.00 24.600          N  
ATOM   2723  CA  PRO A 169      49.902  36.485 141.465  1.00 25.200          C  
ATOM   2724  C   PRO A 169      49.931  35.284 140.533  1.00 25.970          C  
ATOM   2725  O   PRO A 169      49.990  35.451 139.317  1.00 26.340          O  
ATOM   2726  CB  PRO A 169      48.548  37.200 141.330  1.00 37.800          C  
ATOM   2727  CG  PRO A 169      48.868  38.665 141.463  1.00 37.800          C  
ATOM   2728  CD  PRO A 169      50.221  38.827 140.777  1.00 37.800          C  
ATOM   2729  HA  PRO A 169      50.110  36.184 142.501  1.00 30.240          H  
ATOM   2730 1HB  PRO A 169      48.082  36.939 140.380  1.00 45.360          H  
ATOM   2731 2HB  PRO A 169      47.869  36.845 142.118  1.00 45.360          H  
ATOM   2732 1HG  PRO A 169      48.082  39.269 140.984  1.00 45.360          H  
ATOM   2733 2HG  PRO A 169      48.896  38.960 142.522  1.00 45.360          H  
ATOM   2734 1HD  PRO A 169      50.127  38.987 139.691  1.00 45.360          H  
ATOM   2735 2HD  PRO A 169      50.722  39.642 141.266  1.00 45.360          H  
ATOM   2736  N   GLU A 170      49.763  34.080 141.087  1.00 26.300          N  
ATOM   2737  CA  GLU A 170      49.771  32.863 140.272  1.00 27.050          C  
ATOM   2738  C   GLU A 170      48.763  32.940 139.131  1.00 27.780          C  
ATOM   2739  O   GLU A 170      49.051  32.502 138.016  1.00 28.340          O  
ATOM   2740  CB  GLU A 170      49.475  31.648 141.152  1.00 37.570          C  
ATOM   2741  CG  GLU A 170      50.570  31.342 142.175  1.00 37.570          C  
ATOM   2742  CD  GLU A 170      50.477  32.195 143.422  1.00 37.570          C  
ATOM   2743  OE1 GLU A 170      49.570  33.003 143.501  1.00 37.570          O  
ATOM   2744  OE2 GLU A 170      51.313  32.057 144.277  1.00 37.570          O  
ATOM   2745  H   GLU A 170      49.684  33.988 142.105  1.00 31.560          H  
ATOM   2746  HA  GLU A 170      50.764  32.749 139.841  1.00 32.460          H  
ATOM   2747 1HB  GLU A 170      48.539  31.802 141.688  1.00 45.080          H  
ATOM   2748 2HB  GLU A 170      49.347  30.767 140.520  1.00 45.080          H  
ATOM   2749 1HG  GLU A 170      50.502  30.292 142.460  1.00 45.080          H  
ATOM   2750 2HG  GLU A 170      51.541  31.500 141.705  1.00 45.080          H  
ATOM   2751  N   GLU A 171      47.596  33.526 139.412  1.00 27.800          N  
ATOM   2752  CA  GLU A 171      46.539  33.693 138.423  1.00 28.500          C  
ATOM   2753  C   GLU A 171      47.007  34.481 137.215  1.00 27.980          C  
ATOM   2754  O   GLU A 171      46.638  34.164 136.078  1.00 28.420          O  
ATOM   2755  CB  GLU A 171      45.352  34.432 139.038  1.00 39.620          C  
ATOM   2756  CG  GLU A 171      44.194  34.658 138.076  1.00 39.620          C  
ATOM   2757  CD  GLU A 171      43.039  35.360 138.705  1.00 39.620          C  
ATOM   2758  OE1 GLU A 171      43.102  35.636 139.877  1.00 39.620          O  
ATOM   2759  OE2 GLU A 171      42.079  35.636 138.001  1.00 39.620          O  
ATOM   2760  H   GLU A 171      47.439  33.832 140.362  1.00 33.360          H  
ATOM   2761  HA  GLU A 171      46.221  32.704 138.087  1.00 34.200          H  
ATOM   2762 1HB  GLU A 171      44.977  33.870 139.892  1.00 47.540          H  
ATOM   2763 2HB  GLU A 171      45.680  35.407 139.404  1.00 47.540          H  
ATOM   2764 1HG  GLU A 171      44.539  35.265 137.245  1.00 47.540          H  
ATOM   2765 2HG  GLU A 171      43.869  33.697 137.678  1.00 47.540          H  
ATOM   2766  N   VAL A 172      47.789  35.529 137.470  1.00 27.040          N  
ATOM   2767  CA  VAL A 172      48.290  36.396 136.440  1.00 26.460          C  
ATOM   2768  C   VAL A 172      49.327  35.655 135.656  1.00 26.210          C  
ATOM   2769  O   VAL A 172      49.347  35.726 134.435  1.00 26.110          O  
ATOM   2770  CB  VAL A 172      48.858  37.695 137.027  1.00 37.280          C  
ATOM   2771  CG1 VAL A 172      49.543  38.530 135.932  1.00 37.280          C  
ATOM   2772  CG2 VAL A 172      47.706  38.476 137.664  1.00 37.280          C  
ATOM   2773  H   VAL A 172      48.117  35.691 138.418  1.00 32.450          H  
ATOM   2774  HA  VAL A 172      47.468  36.654 135.772  1.00 31.750          H  
ATOM   2775  HB  VAL A 172      49.615  37.456 137.782  1.00 44.730          H  
ATOM   2776 1HG1 VAL A 172      49.940  39.441 136.378  1.00 44.730          H  
ATOM   2777 2HG1 VAL A 172      50.370  37.969 135.492  1.00 44.730          H  
ATOM   2778 3HG1 VAL A 172      48.824  38.784 135.156  1.00 44.730          H  
ATOM   2779 1HG2 VAL A 172      48.088  39.398 138.098  1.00 44.730          H  
ATOM   2780 2HG2 VAL A 172      46.966  38.710 136.903  1.00 44.730          H  
ATOM   2781 3HG2 VAL A 172      47.241  37.878 138.438  1.00 44.730          H  
ATOM   2782  N   LYS A 173      50.229  34.956 136.337  1.00 26.150          N  
ATOM   2783  CA  LYS A 173      51.254  34.240 135.599  1.00 25.990          C  
ATOM   2784  C   LYS A 173      50.619  33.275 134.591  1.00 26.880          C  
ATOM   2785  O   LYS A 173      51.013  33.243 133.418  1.00 27.020          O  
ATOM   2786  CB  LYS A 173      52.140  33.420 136.542  1.00 36.450          C  
ATOM   2787  CG  LYS A 173      53.095  34.202 137.452  1.00 36.450          C  
ATOM   2788  CD  LYS A 173      53.877  33.216 138.336  1.00 36.450          C  
ATOM   2789  CE  LYS A 173      54.865  33.902 139.277  1.00 36.450          C  
ATOM   2790  NZ  LYS A 173      55.558  32.894 140.157  1.00 36.450          N  
ATOM   2791  H   LYS A 173      50.198  34.954 137.362  1.00 31.380          H  
ATOM   2792  HA  LYS A 173      51.865  34.962 135.057  1.00 31.190          H  
ATOM   2793 1HB  LYS A 173      51.504  32.818 137.189  1.00 43.740          H  
ATOM   2794 2HB  LYS A 173      52.740  32.730 135.954  1.00 43.740          H  
ATOM   2795 1HG  LYS A 173      53.787  34.798 136.852  1.00 43.740          H  
ATOM   2796 2HG  LYS A 173      52.518  34.884 138.090  1.00 43.740          H  
ATOM   2797 1HD  LYS A 173      53.170  32.645 138.937  1.00 43.740          H  
ATOM   2798 2HD  LYS A 173      54.426  32.524 137.700  1.00 43.740          H  
ATOM   2799 1HE  LYS A 173      55.610  34.440 138.690  1.00 43.740          H  
ATOM   2800 2HE  LYS A 173      54.333  34.613 139.905  1.00 43.740          H  
ATOM   2801 1HZ  LYS A 173      56.211  33.345 140.782  1.00 43.740          H  
ATOM   2802 2HZ  LYS A 173      54.865  32.407 140.707  1.00 43.740          H  
ATOM   2803 3HZ  LYS A 173      56.058  32.234 139.582  1.00 43.740          H  
ATOM   2804  N   GLU A 174      49.597  32.519 135.036  1.00 27.520          N  
ATOM   2805  CA  GLU A 174      48.929  31.554 134.167  1.00 28.440          C  
ATOM   2806  C   GLU A 174      48.178  32.183 132.994  1.00 28.770          C  
ATOM   2807  O   GLU A 174      48.247  31.671 131.873  1.00 29.320          O  
ATOM   2808  CB  GLU A 174      47.947  30.704 134.977  1.00 39.450          C  
ATOM   2809  CG  GLU A 174      48.592  29.722 135.945  1.00 39.450          C  
ATOM   2810  CD  GLU A 174      47.576  28.962 136.761  1.00 39.450          C  
ATOM   2811  OE1 GLU A 174      46.417  29.300 136.692  1.00 39.450          O  
ATOM   2812  OE2 GLU A 174      47.958  28.040 137.444  1.00 39.450          O  
ATOM   2813  H   GLU A 174      49.316  32.586 136.021  1.00 33.020          H  
ATOM   2814  HA  GLU A 174      49.692  30.894 133.756  1.00 34.130          H  
ATOM   2815 1HB  GLU A 174      47.304  31.368 135.562  1.00 47.340          H  
ATOM   2816 2HB  GLU A 174      47.306  30.142 134.299  1.00 47.340          H  
ATOM   2817 1HG  GLU A 174      49.197  29.016 135.379  1.00 47.340          H  
ATOM   2818 2HG  GLU A 174      49.254  30.272 136.613  1.00 47.340          H  
ATOM   2819  N   LYS A 175      47.479  33.298 133.237  1.00 28.490          N  
ATOM   2820  CA  LYS A 175      46.734  33.972 132.181  1.00 28.880          C  
ATOM   2821  C   LYS A 175      47.630  34.768 131.227  1.00 28.460          C  
ATOM   2822  O   LYS A 175      47.388  34.792 130.020  1.00 29.060          O  
ATOM   2823  CB  LYS A 175      45.652  34.855 132.802  1.00 40.280          C  
ATOM   2824  CG  LYS A 175      44.504  34.049 133.415  1.00 40.280          C  
ATOM   2825  CD  LYS A 175      43.453  34.929 134.092  1.00 40.280          C  
ATOM   2826  CE  LYS A 175      42.283  34.070 134.594  1.00 40.280          C  
ATOM   2827  NZ  LYS A 175      41.271  34.853 135.365  1.00 40.280          N  
ATOM   2828  H   LYS A 175      47.416  33.655 134.196  1.00 34.190          H  
ATOM   2829  HA  LYS A 175      46.235  33.208 131.587  1.00 34.660          H  
ATOM   2830 1HB  LYS A 175      46.096  35.462 133.597  1.00 48.330          H  
ATOM   2831 2HB  LYS A 175      45.248  35.531 132.052  1.00 48.330          H  
ATOM   2832 1HG  LYS A 175      44.027  33.458 132.634  1.00 48.330          H  
ATOM   2833 2HG  LYS A 175      44.917  33.364 134.159  1.00 48.330          H  
ATOM   2834 1HD  LYS A 175      43.905  35.446 134.939  1.00 48.330          H  
ATOM   2835 2HD  LYS A 175      43.080  35.671 133.390  1.00 48.330          H  
ATOM   2836 1HE  LYS A 175      41.795  33.629 133.729  1.00 48.330          H  
ATOM   2837 2HE  LYS A 175      42.667  33.271 135.230  1.00 48.330          H  
ATOM   2838 1HZ  LYS A 175      40.526  34.241 135.653  1.00 48.330          H  
ATOM   2839 2HZ  LYS A 175      41.703  35.255 136.219  1.00 48.330          H  
ATOM   2840 3HZ  LYS A 175      40.893  35.593 134.797  1.00 48.330          H  
ATOM   2841  N   PHE A 176      48.635  35.452 131.774  1.00 27.420          N  
ATOM   2842  CA  PHE A 176      49.577  36.262 131.012  1.00 26.900          C  
ATOM   2843  C   PHE A 176      50.413  35.394 130.075  1.00 26.640          C  
ATOM   2844  O   PHE A 176      50.463  35.647 128.868  1.00 26.720          O  
ATOM   2845  CB  PHE A 176      50.454  37.056 131.981  1.00 37.870          C  
ATOM   2846  CG  PHE A 176      51.484  37.915 131.369  1.00 37.870          C  
ATOM   2847  CD1 PHE A 176      51.132  39.080 130.722  1.00 37.870          C  
ATOM   2848  CD2 PHE A 176      52.826  37.594 131.472  1.00 37.870          C  
ATOM   2849  CE1 PHE A 176      52.094  39.883 130.182  1.00 37.870          C  
ATOM   2850  CE2 PHE A 176      53.782  38.410 130.941  1.00 37.870          C  
ATOM   2851  CZ  PHE A 176      53.416  39.552 130.296  1.00 37.870          C  
ATOM   2852  H   PHE A 176      48.770  35.414 132.779  1.00 32.900          H  
ATOM   2853  HA  PHE A 176      49.009  36.965 130.406  1.00 32.280          H  
ATOM   2854 1HB  PHE A 176      49.822  37.675 132.612  1.00 45.440          H  
ATOM   2855 2HB  PHE A 176      50.964  36.354 132.639  1.00 45.440          H  
ATOM   2856  HD1 PHE A 176      50.081  39.360 130.638  1.00 45.440          H  
ATOM   2857  HD2 PHE A 176      53.124  36.677 131.985  1.00 45.440          H  
ATOM   2858  HE1 PHE A 176      51.809  40.800 129.668  1.00 45.440          H  
ATOM   2859  HE2 PHE A 176      54.829  38.148 131.039  1.00 45.440          H  
ATOM   2860  HZ  PHE A 176      54.170  40.207 129.878  1.00 45.440          H  
ATOM   2861  N   GLY A 177      51.050  34.357 130.631  1.00 26.340          N  
ATOM   2862  CA  GLY A 177      51.860  33.428 129.867  1.00 26.090          C  
ATOM   2863  C   GLY A 177      53.205  33.989 129.430  1.00 24.860          C  
ATOM   2864  O   GLY A 177      53.712  34.969 129.976  1.00 24.090          O  
ATOM   2865  H   GLY A 177      50.978  34.183 131.635  1.00 31.610          H  
ATOM   2866 1HA  GLY A 177      52.024  32.534 130.470  1.00 31.310          H  
ATOM   2867 2HA  GLY A 177      51.300  33.112 128.989  1.00 31.310          H  
ATOM   2868  N   VAL A 178      53.817  33.286 128.486  1.00 24.710          N  
ATOM   2869  CA  VAL A 178      55.122  33.612 127.943  1.00 23.630          C  
ATOM   2870  C   VAL A 178      54.983  33.541 126.417  1.00 23.910          C  
ATOM   2871  O   VAL A 178      53.974  33.017 125.950  1.00 24.950          O  
ATOM   2872  CB  VAL A 178      56.185  32.629 128.481  1.00 33.510          C  
ATOM   2873  CG1 VAL A 178      56.259  32.718 129.996  1.00 33.510          C  
ATOM   2874  CG2 VAL A 178      55.863  31.213 128.029  1.00 33.510          C  
ATOM   2875  H   VAL A 178      53.318  32.499 128.097  1.00 29.650          H  
ATOM   2876  HA  VAL A 178      55.377  34.622 128.256  1.00 28.360          H  
ATOM   2877  HB  VAL A 178      57.134  32.910 128.115  1.00 40.220          H  
ATOM   2878 1HG1 VAL A 178      57.031  32.043 130.364  1.00 40.220          H  
ATOM   2879 2HG1 VAL A 178      56.504  33.740 130.285  1.00 40.220          H  
ATOM   2880 3HG1 VAL A 178      55.309  32.438 130.434  1.00 40.220          H  
ATOM   2881 1HG2 VAL A 178      56.627  30.533 128.404  1.00 40.220          H  
ATOM   2882 2HG2 VAL A 178      54.896  30.915 128.419  1.00 40.220          H  
ATOM   2883 3HG2 VAL A 178      55.845  31.159 126.942  1.00 40.220          H  
ATOM   2884  N   PRO A 179      55.938  34.047 125.615  1.00 23.080          N  
ATOM   2885  CA  PRO A 179      55.919  33.932 124.166  1.00 22.840          C  
ATOM   2886  C   PRO A 179      55.938  32.431 123.795  1.00 22.640          C  
ATOM   2887  O   PRO A 179      56.479  31.634 124.551  1.00 22.180          O  
ATOM   2888  CB  PRO A 179      57.226  34.652 123.762  1.00 34.260          C  
ATOM   2889  CG  PRO A 179      57.508  35.604 124.910  1.00 34.260          C  
ATOM   2890  CD  PRO A 179      57.054  34.858 126.146  1.00 34.260          C  
ATOM   2891  HA  PRO A 179      55.039  34.455 123.801  1.00 27.410          H  
ATOM   2892 1HB  PRO A 179      58.028  33.944 123.590  1.00 41.110          H  
ATOM   2893 2HB  PRO A 179      57.072  35.188 122.809  1.00 41.110          H  
ATOM   2894 1HG  PRO A 179      58.583  35.849 124.944  1.00 41.110          H  
ATOM   2895 2HG  PRO A 179      56.974  36.554 124.763  1.00 41.110          H  
ATOM   2896 1HD  PRO A 179      57.861  34.218 126.500  1.00 41.110          H  
ATOM   2897 2HD  PRO A 179      56.734  35.583 126.894  1.00 41.110          H  
ATOM   2898  N   PRO A 180      55.305  32.035 122.674  1.00 22.960          N  
ATOM   2899  CA  PRO A 180      55.225  30.677 122.138  1.00 22.850          C  
ATOM   2900  C   PRO A 180      56.565  30.225 121.573  1.00 21.750          C  
ATOM   2901  O   PRO A 180      57.385  31.075 121.219  1.00 21.080          O  
ATOM   2902  CB  PRO A 180      54.160  30.824 121.045  1.00 34.280          C  
ATOM   2903  CG  PRO A 180      54.267  32.266 120.602  1.00 34.280          C  
ATOM   2904  CD  PRO A 180      54.603  33.034 121.863  1.00 34.280          C  
ATOM   2905  HA  PRO A 180      54.887  29.988 122.928  1.00 27.420          H  
ATOM   2906 1HB  PRO A 180      54.354  30.110 120.236  1.00 41.130          H  
ATOM   2907 2HB  PRO A 180      53.172  30.574 121.456  1.00 41.130          H  
ATOM   2908 1HG  PRO A 180      55.048  32.361 119.828  1.00 41.130          H  
ATOM   2909 2HG  PRO A 180      53.321  32.592 120.139  1.00 41.130          H  
ATOM   2910 1HD  PRO A 180      55.269  33.861 121.620  1.00 41.130          H  
ATOM   2911 2HD  PRO A 180      53.677  33.361 122.365  1.00 41.130          H  
ATOM   2912  N   GLU A 181      56.745  28.910 121.423  1.00 21.660          N  
ATOM   2913  CA  GLU A 181      57.951  28.267 120.872  1.00 20.750          C  
ATOM   2914  C   GLU A 181      58.504  28.886 119.584  1.00 20.710          C  
ATOM   2915  O   GLU A 181      59.717  29.060 119.437  1.00 19.680          O  
ATOM   2916  CB  GLU A 181      57.652  26.784 120.646  1.00 29.410          C  
ATOM   2917  CG  GLU A 181      57.461  25.988 121.954  1.00 29.410          C  
ATOM   2918  CD  GLU A 181      56.076  26.123 122.546  1.00 29.410          C  
ATOM   2919  OE1 GLU A 181      55.249  26.757 121.927  1.00 29.410          O  
ATOM   2920  OE2 GLU A 181      55.851  25.616 123.612  1.00 29.410          O  
ATOM   2921  H   GLU A 181      55.992  28.286 121.728  1.00 25.990          H  
ATOM   2922  HA  GLU A 181      58.727  28.320 121.625  1.00 24.900          H  
ATOM   2923 1HB  GLU A 181      56.751  26.681 120.040  1.00 35.300          H  
ATOM   2924 2HB  GLU A 181      58.477  26.329 120.092  1.00 35.300          H  
ATOM   2925 1HG  GLU A 181      57.657  24.936 121.753  1.00 35.300          H  
ATOM   2926 2HG  GLU A 181      58.197  26.331 122.681  1.00 35.300          H  
ATOM   2927  N   GLN A 182      57.616  29.304 118.678  1.00 21.830          N  
ATOM   2928  CA  GLN A 182      58.001  29.898 117.392  1.00 21.920          C  
ATOM   2929  C   GLN A 182      58.819  31.180 117.564  1.00 21.390          C  
ATOM   2930  O   GLN A 182      59.472  31.648 116.630  1.00 21.000          O  
ATOM   2931  CB  GLN A 182      56.761  30.190 116.539  1.00 30.650          C  
ATOM   2932  CG  GLN A 182      55.993  28.944 116.080  1.00 30.650          C  
ATOM   2933  CD  GLN A 182      54.960  28.465 117.091  1.00 30.650          C  
ATOM   2934  OE1 GLN A 182      55.091  28.711 118.295  1.00 30.650          O  
ATOM   2935  NE2 GLN A 182      53.935  27.781 116.609  1.00 30.650          N  
ATOM   2936  H   GLN A 182      56.625  29.146 118.867  1.00 26.200          H  
ATOM   2937  HA  GLN A 182      58.623  29.177 116.863  1.00 26.300          H  
ATOM   2938 1HB  GLN A 182      56.076  30.821 117.106  1.00 36.780          H  
ATOM   2939 2HB  GLN A 182      57.059  30.746 115.652  1.00 36.780          H  
ATOM   2940 1HG  GLN A 182      55.474  29.178 115.151  1.00 36.780          H  
ATOM   2941 2HG  GLN A 182      56.706  28.136 115.914  1.00 36.780          H  
ATOM   2942 1HE2 GLN A 182      53.225  27.439 117.229  1.00 36.780          H  
ATOM   2943 2HE2 GLN A 182      53.865  27.602 115.627  1.00 36.780          H  
ATOM   2944  N   ILE A 183      58.704  31.780 118.737  1.00 21.440          N  
ATOM   2945  CA  ILE A 183      59.414  32.970 119.116  1.00 21.070          C  
ATOM   2946  C   ILE A 183      60.511  32.578 120.105  1.00 19.750          C  
ATOM   2947  O   ILE A 183      61.668  32.939 119.909  1.00 19.130          O  
ATOM   2948  CB  ILE A 183      58.449  34.039 119.665  1.00 29.650          C  
ATOM   2949  CG1 ILE A 183      57.474  34.458 118.513  1.00 29.650          C  
ATOM   2950  CG2 ILE A 183      59.229  35.214 120.206  1.00 29.650          C  
ATOM   2951  CD1 ILE A 183      56.321  35.352 118.917  1.00 29.650          C  
ATOM   2952  H   ILE A 183      58.131  31.328 119.447  1.00 25.730          H  
ATOM   2953  HA  ILE A 183      59.897  33.385 118.232  1.00 25.280          H  
ATOM   2954  HB  ILE A 183      57.847  33.602 120.467  1.00 35.580          H  
ATOM   2955 1HG1 ILE A 183      58.054  34.969 117.745  1.00 35.580          H  
ATOM   2956 2HG1 ILE A 183      57.051  33.555 118.078  1.00 35.580          H  
ATOM   2957 1HG2 ILE A 183      58.563  35.966 120.608  1.00 35.580          H  
ATOM   2958 2HG2 ILE A 183      59.868  34.867 120.985  1.00 35.580          H  
ATOM   2959 3HG2 ILE A 183      59.835  35.652 119.410  1.00 35.580          H  
ATOM   2960 1HD1 ILE A 183      55.715  35.569 118.038  1.00 35.580          H  
ATOM   2961 2HD1 ILE A 183      55.713  34.858 119.649  1.00 35.580          H  
ATOM   2962 3HD1 ILE A 183      56.691  36.285 119.329  1.00 35.580          H  
ATOM   2963  N   VAL A 184      60.160  31.798 121.137  1.00 19.300          N  
ATOM   2964  CA  VAL A 184      61.086  31.430 122.217  1.00 18.030          C  
ATOM   2965  C   VAL A 184      62.359  30.761 121.760  1.00 17.200          C  
ATOM   2966  O   VAL A 184      63.433  31.083 122.268  1.00 16.330          O  
ATOM   2967  CB  VAL A 184      60.406  30.551 123.276  1.00 25.750          C  
ATOM   2968  CG1 VAL A 184      61.450  29.962 124.239  1.00 25.750          C  
ATOM   2969  CG2 VAL A 184      59.433  31.409 124.025  1.00 25.750          C  
ATOM   2970  H   VAL A 184      59.185  31.506 121.199  1.00 23.160          H  
ATOM   2971  HA  VAL A 184      61.368  32.346 122.718  1.00 21.640          H  
ATOM   2972  HB  VAL A 184      59.883  29.745 122.812  1.00 30.900          H  
ATOM   2973 1HG1 VAL A 184      60.946  29.370 125.004  1.00 30.900          H  
ATOM   2974 2HG1 VAL A 184      62.149  29.314 123.709  1.00 30.900          H  
ATOM   2975 3HG1 VAL A 184      61.998  30.740 124.689  1.00 30.900          H  
ATOM   2976 1HG2 VAL A 184      58.921  30.817 124.783  1.00 30.900          H  
ATOM   2977 2HG2 VAL A 184      59.942  32.227 124.498  1.00 30.900          H  
ATOM   2978 3HG2 VAL A 184      58.712  31.795 123.325  1.00 30.900          H  
ATOM   2979  N   ASP A 185      62.291  29.866 120.788  1.00 17.520          N  
ATOM   2980  CA  ASP A 185      63.501  29.206 120.308  1.00 16.840          C  
ATOM   2981  C   ASP A 185      64.565  30.202 119.818  1.00 16.670          C  
ATOM   2982  O   ASP A 185      65.736  29.842 119.675  1.00 15.880          O  
ATOM   2983  CB  ASP A 185      63.182  28.230 119.170  1.00 23.850          C  
ATOM   2984  CG  ASP A 185      62.487  26.927 119.616  1.00 23.850          C  
ATOM   2985  OD1 ASP A 185      62.475  26.629 120.790  1.00 23.850          O  
ATOM   2986  OD2 ASP A 185      61.991  26.233 118.759  1.00 23.850          O  
ATOM   2987  H   ASP A 185      61.386  29.598 120.388  1.00 21.020          H  
ATOM   2988  HA  ASP A 185      63.924  28.639 121.136  1.00 20.210          H  
ATOM   2989 1HB  ASP A 185      62.524  28.732 118.455  1.00 28.620          H  
ATOM   2990 2HB  ASP A 185      64.100  27.980 118.640  1.00 28.620          H  
ATOM   2991  N   TYR A 186      64.154  31.433 119.501  1.00 17.430          N  
ATOM   2992  CA  TYR A 186      65.039  32.454 118.996  1.00 17.370          C  
ATOM   2993  C   TYR A 186      65.260  33.592 120.005  1.00 16.840          C  
ATOM   2994  O   TYR A 186      65.803  34.643 119.640  1.00 16.410          O  
ATOM   2995  CB  TYR A 186      64.428  32.977 117.709  1.00 24.340          C  
ATOM   2996  CG  TYR A 186      64.196  31.849 116.744  1.00 24.340          C  
ATOM   2997  CD1 TYR A 186      62.923  31.299 116.648  1.00 24.340          C  
ATOM   2998  CD2 TYR A 186      65.230  31.342 115.984  1.00 24.340          C  
ATOM   2999  CE1 TYR A 186      62.684  30.257 115.794  1.00 24.340          C  
ATOM   3000  CE2 TYR A 186      64.991  30.291 115.123  1.00 24.340          C  
ATOM   3001  CZ  TYR A 186      63.723  29.749 115.027  1.00 24.340          C  
ATOM   3002  OH  TYR A 186      63.485  28.702 114.165  1.00 24.340          O  
ATOM   3003  H   TYR A 186      63.182  31.707 119.652  1.00 20.920          H  
ATOM   3004  HA  TYR A 186      66.009  32.003 118.786  1.00 20.840          H  
ATOM   3005 1HB  TYR A 186      63.470  33.461 117.922  1.00 29.210          H  
ATOM   3006 2HB  TYR A 186      65.088  33.708 117.246  1.00 29.210          H  
ATOM   3007  HD1 TYR A 186      62.107  31.698 117.257  1.00 29.210          H  
ATOM   3008  HD2 TYR A 186      66.231  31.768 116.065  1.00 29.210          H  
ATOM   3009  HE1 TYR A 186      61.680  29.833 115.726  1.00 29.210          H  
ATOM   3010  HE2 TYR A 186      65.804  29.887 114.520  1.00 29.210          H  
ATOM   3011  HH  TYR A 186      64.295  28.480 113.699  1.00 29.210          H  
ATOM   3012  N   LEU A 187      64.815  33.411 121.255  1.00 16.950          N  
ATOM   3013  CA  LEU A 187      64.984  34.448 122.269  1.00 16.710          C  
ATOM   3014  C   LEU A 187      66.130  34.168 123.215  1.00 15.300          C  
ATOM   3015  O   LEU A 187      66.185  33.141 123.901  1.00 15.050          O  
ATOM   3016  CB  LEU A 187      63.720  34.650 123.125  1.00 23.490          C  
ATOM   3017  CG  LEU A 187      62.426  35.146 122.431  1.00 23.490          C  
ATOM   3018  CD1 LEU A 187      61.302  35.237 123.489  1.00 23.490          C  
ATOM   3019  CD2 LEU A 187      62.654  36.494 121.770  1.00 23.490          C  
ATOM   3020  H   LEU A 187      64.368  32.527 121.510  1.00 20.340          H  
ATOM   3021  HA  LEU A 187      65.219  35.379 121.762  1.00 20.050          H  
ATOM   3022 1HB  LEU A 187      63.484  33.684 123.569  1.00 28.190          H  
ATOM   3023 2HB  LEU A 187      63.953  35.345 123.924  1.00 28.190          H  
ATOM   3024  HG  LEU A 187      62.133  34.444 121.686  1.00 28.190          H  
ATOM   3025 1HD1 LEU A 187      60.383  35.575 123.032  1.00 28.190          H  
ATOM   3026 2HD1 LEU A 187      61.131  34.279 123.928  1.00 28.190          H  
ATOM   3027 3HD1 LEU A 187      61.590  35.944 124.265  1.00 28.190          H  
ATOM   3028 1HD2 LEU A 187      61.730  36.817 121.294  1.00 28.190          H  
ATOM   3029 2HD2 LEU A 187      62.950  37.227 122.517  1.00 28.190          H  
ATOM   3030 3HD2 LEU A 187      63.426  36.417 121.009  1.00 28.190          H  
ATOM   3031  N   ALA A 188      66.968  35.189 123.367  1.00 14.450          N  
ATOM   3032  CA  ALA A 188      68.146  35.197 124.234  1.00 13.070          C  
ATOM   3033  C   ALA A 188      67.791  35.009 125.700  1.00 12.770          C  
ATOM   3034  O   ALA A 188      68.645  34.685 126.520  1.00 11.910          O  
ATOM   3035  CB  ALA A 188      68.898  36.500 124.069  1.00 18.850          C  
ATOM   3036  H   ALA A 188      66.817  35.998 122.777  1.00 17.340          H  
ATOM   3037  HA  ALA A 188      68.789  34.368 123.934  1.00 15.680          H  
ATOM   3038 1HB  ALA A 188      69.791  36.482 124.692  1.00 22.620          H  
ATOM   3039 2HB  ALA A 188      69.187  36.629 123.031  1.00 22.620          H  
ATOM   3040 3HB  ALA A 188      68.265  37.333 124.375  1.00 22.620          H  
ATOM   3041  N   LEU A 189      66.541  35.291 126.029  1.00 13.580          N  
ATOM   3042  CA  LEU A 189      66.079  35.208 127.392  1.00 13.530          C  
ATOM   3043  C   LEU A 189      65.365  33.889 127.638  1.00 14.380          C  
ATOM   3044  O   LEU A 189      65.901  32.989 128.293  1.00 13.990          O  
ATOM   3045  CB  LEU A 189      65.053  36.333 127.587  1.00 18.960          C  
ATOM   3046  CG  LEU A 189      65.537  37.741 127.338  1.00 18.960          C  
ATOM   3047  CD1 LEU A 189      64.357  38.662 127.430  1.00 18.960          C  
ATOM   3048  CD2 LEU A 189      66.555  38.121 128.332  1.00 18.960          C  
ATOM   3049  H   LEU A 189      65.912  35.546 125.288  1.00 16.300          H  
ATOM   3050  HA  LEU A 189      66.919  35.291 128.072  1.00 16.240          H  
ATOM   3051 1HB  LEU A 189      64.212  36.185 126.936  1.00 22.750          H  
ATOM   3052 2HB  LEU A 189      64.697  36.293 128.624  1.00 22.750          H  
ATOM   3053  HG  LEU A 189      65.965  37.816 126.341  1.00 22.750          H  
ATOM   3054 1HD1 LEU A 189      64.688  39.666 127.250  1.00 22.750          H  
ATOM   3055 2HD1 LEU A 189      63.611  38.388 126.689  1.00 22.750          H  
ATOM   3056 3HD1 LEU A 189      63.922  38.587 128.425  1.00 22.750          H  
ATOM   3057 1HD2 LEU A 189      66.868  39.136 128.145  1.00 22.750          H  
ATOM   3058 2HD2 LEU A 189      66.091  38.058 129.302  1.00 22.750          H  
ATOM   3059 3HD2 LEU A 189      67.419  37.469 128.281  1.00 22.750          H  
ATOM   3060  N   MET A 190      64.194  33.742 127.017  1.00 15.590          N  
ATOM   3061  CA  MET A 190      63.300  32.608 127.210  1.00 16.500          C  
ATOM   3062  C   MET A 190      63.832  31.256 126.801  1.00 16.000          C  
ATOM   3063  O   MET A 190      63.382  30.244 127.339  1.00 16.330          O  
ATOM   3064  CB  MET A 190      62.004  32.830 126.464  1.00 22.740          C  
ATOM   3065  CG  MET A 190      61.039  33.842 126.999  1.00 22.740          C  
ATOM   3066  SD  MET A 190      60.481  33.462 128.674  1.00 22.740          S  
ATOM   3067  CE  MET A 190      59.809  31.795 128.522  1.00 22.740          C  
ATOM   3068  H   MET A 190      63.875  34.493 126.433  1.00 18.710          H  
ATOM   3069  HA  MET A 190      63.074  32.544 128.271  1.00 19.800          H  
ATOM   3070 1HB  MET A 190      62.243  33.099 125.454  1.00 27.280          H  
ATOM   3071 2HB  MET A 190      61.474  31.911 126.418  1.00 27.280          H  
ATOM   3072 1HG  MET A 190      61.506  34.825 127.006  1.00 27.280          H  
ATOM   3073 2HG  MET A 190      60.174  33.883 126.348  1.00 27.280          H  
ATOM   3074 1HE  MET A 190      59.401  31.485 129.484  1.00 27.280          H  
ATOM   3075 2HE  MET A 190      59.028  31.773 127.767  1.00 27.280          H  
ATOM   3076 3HE  MET A 190      60.596  31.095 128.242  1.00 27.280          H  
ATOM   3077  N   GLY A 191      64.767  31.204 125.853  1.00 15.310          N  
ATOM   3078  CA  GLY A 191      65.290  29.931 125.413  1.00 14.740          C  
ATOM   3079  C   GLY A 191      66.152  29.229 126.471  1.00 14.890          C  
ATOM   3080  O   GLY A 191      66.426  28.031 126.348  1.00 15.360          O  
ATOM   3081  H   GLY A 191      65.129  32.031 125.369  1.00 18.370          H  
ATOM   3082 1HA  GLY A 191      64.461  29.285 125.128  1.00 17.690          H  
ATOM   3083 2HA  GLY A 191      65.880  30.097 124.512  1.00 17.690          H  
ATOM   3084  N   ASP A 192      66.589  29.931 127.534  1.00 14.540          N  
ATOM   3085  CA  ASP A 192      67.438  29.248 128.510  1.00 14.720          C  
ATOM   3086  C   ASP A 192      66.653  28.456 129.537  1.00 15.470          C  
ATOM   3087  O   ASP A 192      66.560  28.817 130.713  1.00 15.240          O  
ATOM   3088  CB  ASP A 192      68.381  30.169 129.265  1.00 20.540          C  
ATOM   3089  CG  ASP A 192      69.337  29.295 130.129  1.00 20.540          C  
ATOM   3090  OD1 ASP A 192      69.299  28.054 129.944  1.00 20.540          O  
ATOM   3091  OD2 ASP A 192      70.084  29.827 130.926  1.00 20.540          O  
ATOM   3092  H   ASP A 192      66.335  30.918 127.662  1.00 17.450          H  
ATOM   3093  HA  ASP A 192      68.063  28.542 127.963  1.00 17.660          H  
ATOM   3094 1HB  ASP A 192      68.960  30.775 128.564  1.00 24.640          H  
ATOM   3095 2HB  ASP A 192      67.809  30.846 129.908  1.00 24.640          H  
ATOM   3096  N   SER A 193      66.186  27.308 129.106  1.00 16.340          N  
ATOM   3097  CA  SER A 193      65.349  26.432 129.909  1.00 17.120          C  
ATOM   3098  C   SER A 193      66.067  25.847 131.134  1.00 17.640          C  
ATOM   3099  O   SER A 193      65.425  25.211 131.975  1.00 18.530          O  
ATOM   3100  CB  SER A 193      64.812  25.305 129.045  1.00 23.660          C  
ATOM   3101  OG  SER A 193      65.840  24.443 128.631  1.00 23.660          O  
ATOM   3102  H   SER A 193      66.351  27.104 128.116  1.00 19.610          H  
ATOM   3103  HA  SER A 193      64.504  27.021 130.267  1.00 20.540          H  
ATOM   3104 1HB  SER A 193      64.064  24.744 129.603  1.00 28.390          H  
ATOM   3105 2HB  SER A 193      64.320  25.732 128.171  1.00 28.390          H  
ATOM   3106  HG  SER A 193      65.429  23.807 128.039  1.00 28.390          H  
ATOM   3107  N   SER A 194      67.399  25.985 131.220  1.00 17.140          N  
ATOM   3108  CA  SER A 194      68.150  25.411 132.334  1.00 17.590          C  
ATOM   3109  C   SER A 194      68.137  26.255 133.612  1.00 18.400          C  
ATOM   3110  O   SER A 194      68.601  25.783 134.655  1.00 18.940          O  
ATOM   3111  CB  SER A 194      69.601  25.186 131.946  1.00 24.450          C  
ATOM   3112  OG  SER A 194      70.312  26.399 131.864  1.00 24.450          O  
ATOM   3113  H   SER A 194      67.912  26.562 130.533  1.00 20.570          H  
ATOM   3114  HA  SER A 194      67.703  24.446 132.568  1.00 21.110          H  
ATOM   3115 1HB  SER A 194      70.070  24.539 132.684  1.00 29.340          H  
ATOM   3116 2HB  SER A 194      69.644  24.675 130.988  1.00 29.340          H  
ATOM   3117  HG  SER A 194      69.990  26.878 131.070  1.00 29.340          H  
ATOM   3118  N   ASP A 195      67.644  27.499 133.549  1.00 18.500          N  
ATOM   3119  CA  ASP A 195      67.742  28.382 134.712  1.00 19.240          C  
ATOM   3120  C   ASP A 195      66.672  29.480 134.730  1.00 20.110          C  
ATOM   3121  O   ASP A 195      65.811  29.556 133.857  1.00 20.940          O  
ATOM   3122  CB  ASP A 195      69.163  28.999 134.722  1.00 26.640          C  
ATOM   3123  CG  ASP A 195      69.718  29.425 136.113  1.00 26.640          C  
ATOM   3124  OD1 ASP A 195      68.923  29.673 137.001  1.00 26.640          O  
ATOM   3125  OD2 ASP A 195      70.916  29.506 136.263  1.00 26.640          O  
ATOM   3126  H   ASP A 195      67.226  27.835 132.674  1.00 22.200          H  
ATOM   3127  HA  ASP A 195      67.618  27.779 135.610  1.00 23.090          H  
ATOM   3128 1HB  ASP A 195      69.861  28.286 134.277  1.00 31.970          H  
ATOM   3129 2HB  ASP A 195      69.162  29.879 134.068  1.00 31.970          H  
ATOM   3130  N   ASN A 196      66.705  30.324 135.756  1.00 19.970          N  
ATOM   3131  CA  ASN A 196      65.785  31.449 135.849  1.00 20.770          C  
ATOM   3132  C   ASN A 196      65.981  32.328 134.627  1.00 20.940          C  
ATOM   3133  O   ASN A 196      67.110  32.681 134.277  1.00 20.700          O  
ATOM   3134  CB  ASN A 196      65.988  32.225 137.140  1.00 28.760          C  
ATOM   3135  CG  ASN A 196      64.973  33.339 137.318  1.00 28.760          C  
ATOM   3136  OD1 ASN A 196      65.216  34.450 136.839  1.00 28.760          O  
ATOM   3137  ND2 ASN A 196      63.866  33.064 137.973  1.00 28.760          N  
ATOM   3138  H   ASN A 196      67.419  30.183 136.470  1.00 23.960          H  
ATOM   3139  HA  ASN A 196      64.764  31.074 135.821  1.00 24.920          H  
ATOM   3140 1HB  ASN A 196      65.921  31.543 137.988  1.00 34.510          H  
ATOM   3141 2HB  ASN A 196      66.991  32.655 137.147  1.00 34.510          H  
ATOM   3142 1HD2 ASN A 196      63.144  33.791 138.106  1.00 34.510          H  
ATOM   3143 2HD2 ASN A 196      63.714  32.152 138.347  1.00 34.510          H  
ATOM   3144  N   ILE A 197      64.882  32.691 133.988  1.00 21.480          N  
ATOM   3145  CA  ILE A 197      64.943  33.484 132.778  1.00 21.840          C  
ATOM   3146  C   ILE A 197      65.139  34.977 133.091  1.00 22.580          C  
ATOM   3147  O   ILE A 197      64.351  35.531 133.855  1.00 23.380          O  
ATOM   3148  CB  ILE A 197      63.640  33.305 131.969  1.00 30.430          C  
ATOM   3149  CG1 ILE A 197      63.382  31.777 131.621  1.00 30.430          C  
ATOM   3150  CG2 ILE A 197      63.692  34.142 130.728  1.00 30.430          C  
ATOM   3151  CD1 ILE A 197      64.455  31.055 130.794  1.00 30.430          C  
ATOM   3152  H   ILE A 197      63.989  32.385 134.346  1.00 25.780          H  
ATOM   3153  HA  ILE A 197      65.745  33.096 132.175  1.00 26.210          H  
ATOM   3154  HB  ILE A 197      62.797  33.633 132.570  1.00 36.520          H  
ATOM   3155 1HG1 ILE A 197      63.273  31.228 132.552  1.00 36.520          H  
ATOM   3156 2HG1 ILE A 197      62.447  31.712 131.064  1.00 36.520          H  
ATOM   3157 1HG2 ILE A 197      62.786  34.031 130.182  1.00 36.520          H  
ATOM   3158 2HG2 ILE A 197      63.815  35.175 130.973  1.00 36.520          H  
ATOM   3159 3HG2 ILE A 197      64.512  33.826 130.144  1.00 36.520          H  
ATOM   3160 1HD1 ILE A 197      64.142  30.024 130.632  1.00 36.520          H  
ATOM   3161 2HD1 ILE A 197      64.588  31.523 129.837  1.00 36.520          H  
ATOM   3162 3HD1 ILE A 197      65.407  31.052 131.329  1.00 36.520          H  
ATOM   3163  N   PRO A 198      66.168  35.654 132.529  1.00 22.360          N  
ATOM   3164  CA  PRO A 198      66.448  37.076 132.682  1.00 23.010          C  
ATOM   3165  C   PRO A 198      65.253  37.883 132.182  1.00 23.700          C  
ATOM   3166  O   PRO A 198      64.503  37.408 131.328  1.00 24.550          O  
ATOM   3167  CB  PRO A 198      67.716  37.282 131.846  1.00 34.520          C  
ATOM   3168  CG  PRO A 198      68.356  35.931 131.753  1.00 34.520          C  
ATOM   3169  CD  PRO A 198      67.206  34.942 131.734  1.00 34.520          C  
ATOM   3170  HA  PRO A 198      66.634  37.283 133.753  1.00 27.610          H  
ATOM   3171 1HB  PRO A 198      67.475  37.695 130.895  1.00 41.420          H  
ATOM   3172 2HB  PRO A 198      68.365  38.011 132.340  1.00 41.420          H  
ATOM   3173 1HG  PRO A 198      68.977  35.869 130.841  1.00 41.420          H  
ATOM   3174 2HG  PRO A 198      69.036  35.772 132.606  1.00 41.420          H  
ATOM   3175 1HD  PRO A 198      66.861  34.731 130.708  1.00 41.420          H  
ATOM   3176 2HD  PRO A 198      67.590  34.050 132.255  1.00 41.420          H  
ATOM   3177  N   GLY A 199      65.068  39.089 132.700  1.00 23.360          N  
ATOM   3178  CA  GLY A 199      63.925  39.905 132.312  1.00 23.970          C  
ATOM   3179  C   GLY A 199      64.006  40.457 130.898  1.00 24.180          C  
ATOM   3180  O   GLY A 199      64.877  40.093 130.117  1.00 23.800          O  
ATOM   3181  H   GLY A 199      65.708  39.454 133.391  1.00 28.030          H  
ATOM   3182 1HA  GLY A 199      63.012  39.318 132.415  1.00 28.760          H  
ATOM   3183 2HA  GLY A 199      63.835  40.731 133.013  1.00 28.760          H  
ATOM   3184  N   VAL A 200      63.085  41.347 130.565  1.00 24.880          N  
ATOM   3185  CA  VAL A 200      62.994  41.887 129.218  1.00 25.280          C  
ATOM   3186  C   VAL A 200      63.595  43.310 129.139  1.00 25.710          C  
ATOM   3187  O   VAL A 200      63.266  44.144 129.986  1.00 26.360          O  
ATOM   3188  CB  VAL A 200      61.512  41.867 128.787  1.00 35.230          C  
ATOM   3189  CG1 VAL A 200      61.323  42.453 127.410  1.00 35.230          C  
ATOM   3190  CG2 VAL A 200      61.020  40.428 128.802  1.00 35.230          C  
ATOM   3191  H   VAL A 200      62.428  41.634 131.298  1.00 29.860          H  
ATOM   3192  HA  VAL A 200      63.527  41.205 128.577  1.00 30.340          H  
ATOM   3193  HB  VAL A 200      60.931  42.469 129.487  1.00 42.280          H  
ATOM   3194 1HG1 VAL A 200      60.264  42.424 127.157  1.00 42.280          H  
ATOM   3195 2HG1 VAL A 200      61.674  43.484 127.388  1.00 42.280          H  
ATOM   3196 3HG1 VAL A 200      61.872  41.878 126.680  1.00 42.280          H  
ATOM   3197 1HG2 VAL A 200      59.977  40.396 128.511  1.00 42.280          H  
ATOM   3198 2HG2 VAL A 200      61.605  39.841 128.104  1.00 42.280          H  
ATOM   3199 3HG2 VAL A 200      61.129  40.006 129.801  1.00 42.280          H  
ATOM   3200  N   PRO A 201      64.517  43.595 128.192  1.00 25.400          N  
ATOM   3201  CA  PRO A 201      65.167  44.881 127.981  1.00 25.700          C  
ATOM   3202  C   PRO A 201      64.174  45.871 127.430  1.00 26.940          C  
ATOM   3203  O   PRO A 201      63.225  45.461 126.767  1.00 27.860          O  
ATOM   3204  CB  PRO A 201      66.252  44.560 126.950  1.00 38.550          C  
ATOM   3205  CG  PRO A 201      65.726  43.370 126.201  1.00 38.550          C  
ATOM   3206  CD  PRO A 201      64.939  42.568 127.219  1.00 38.550          C  
ATOM   3207  HA  PRO A 201      65.601  45.249 128.920  1.00 30.840          H  
ATOM   3208 1HB  PRO A 201      66.399  45.437 126.293  1.00 46.260          H  
ATOM   3209 2HB  PRO A 201      67.204  44.373 127.438  1.00 46.260          H  
ATOM   3210 1HG  PRO A 201      65.106  43.704 125.351  1.00 46.260          H  
ATOM   3211 2HG  PRO A 201      66.569  42.792 125.776  1.00 46.260          H  
ATOM   3212 1HD  PRO A 201      64.095  42.136 126.693  1.00 46.260          H  
ATOM   3213 2HD  PRO A 201      65.567  41.813 127.698  1.00 46.260          H  
ATOM   3214  N   GLY A 202      64.427  47.152 127.645  1.00 27.010          N  
ATOM   3215  CA  GLY A 202      63.579  48.190 127.086  1.00 28.170          C  
ATOM   3216  C   GLY A 202      63.807  48.361 125.588  1.00 28.380          C  
ATOM   3217  O   GLY A 202      64.859  47.999 125.053  1.00 28.450          O  
ATOM   3218  H   GLY A 202      65.212  47.419 128.239  1.00 32.410          H  
ATOM   3219 1HA  GLY A 202      62.538  47.969 127.291  1.00 33.800          H  
ATOM   3220 2HA  GLY A 202      63.800  49.131 127.591  1.00 33.800          H  
ATOM   3221  N   ILE A 203      62.806  48.936 124.927  1.00 28.540          N  
ATOM   3222  CA  ILE A 203      62.787  49.246 123.501  1.00 28.930          C  
ATOM   3223  C   ILE A 203      62.245  50.650 123.303  1.00 29.060          C  
ATOM   3224  O   ILE A 203      61.243  51.015 123.913  1.00 29.040          O  
ATOM   3225  CB  ILE A 203      61.957  48.223 122.684  1.00 40.350          C  
ATOM   3226  CG1 ILE A 203      62.605  46.801 122.798  1.00 40.350          C  
ATOM   3227  CG2 ILE A 203      61.785  48.674 121.212  1.00 40.350          C  
ATOM   3228  CD1 ILE A 203      61.803  45.664 122.170  1.00 40.350          C  
ATOM   3229  H   ILE A 203      62.004  49.226 125.469  1.00 34.250          H  
ATOM   3230  HA  ILE A 203      63.809  49.220 123.126  1.00 34.720          H  
ATOM   3231  HB  ILE A 203      60.992  48.153 123.140  1.00 48.420          H  
ATOM   3232 1HG1 ILE A 203      63.592  46.830 122.342  1.00 48.420          H  
ATOM   3233 2HG1 ILE A 203      62.724  46.554 123.849  1.00 48.420          H  
ATOM   3234 1HG2 ILE A 203      61.171  47.964 120.670  1.00 48.420          H  
ATOM   3235 2HG2 ILE A 203      61.294  49.638 121.164  1.00 48.420          H  
ATOM   3236 3HG2 ILE A 203      62.760  48.743 120.733  1.00 48.420          H  
ATOM   3237 1HD1 ILE A 203      62.342  44.731 122.327  1.00 48.420          H  
ATOM   3238 2HD1 ILE A 203      60.828  45.590 122.628  1.00 48.420          H  
ATOM   3239 3HD1 ILE A 203      61.682  45.826 121.107  1.00 48.420          H  
ATOM   3240  N   GLY A 204      62.865  51.442 122.433  1.00 29.270          N  
ATOM   3241  CA  GLY A 204      62.395  52.808 122.167  1.00 29.490          C  
ATOM   3242  C   GLY A 204      61.127  52.874 121.289  1.00 30.480          C  
ATOM   3243  O   GLY A 204      61.144  53.441 120.196  1.00 31.000          O  
ATOM   3244  H   GLY A 204      63.683  51.098 121.948  1.00 35.120          H  
ATOM   3245 1HA  GLY A 204      62.199  53.305 123.118  1.00 35.390          H  
ATOM   3246 2HA  GLY A 204      63.195  53.369 121.684  1.00 35.390          H  
ATOM   3247  N   GLU A 205      60.043  52.275 121.782  1.00 30.810          N  
ATOM   3248  CA  GLU A 205      58.745  52.220 121.108  1.00 31.770          C  
ATOM   3249  C   GLU A 205      57.623  52.167 122.140  1.00 32.980          C  
ATOM   3250  O   GLU A 205      57.597  51.285 122.994  1.00 33.080          O  
ATOM   3251  CB  GLU A 205      58.670  50.995 120.191  1.00 44.090          C  
ATOM   3252  CG  GLU A 205      57.371  50.860 119.413  1.00 44.090          C  
ATOM   3253  CD  GLU A 205      57.358  49.687 118.478  1.00 44.090          C  
ATOM   3254  OE1 GLU A 205      58.335  48.984 118.410  1.00 44.090          O  
ATOM   3255  OE2 GLU A 205      56.360  49.495 117.830  1.00 44.090          O  
ATOM   3256  H   GLU A 205      60.159  51.848 122.700  1.00 36.970          H  
ATOM   3257  HA  GLU A 205      58.623  53.123 120.509  1.00 38.120          H  
ATOM   3258 1HB  GLU A 205      59.486  51.037 119.470  1.00 52.910          H  
ATOM   3259 2HB  GLU A 205      58.805  50.098 120.773  1.00 52.910          H  
ATOM   3260 1HG  GLU A 205      56.553  50.743 120.110  1.00 52.910          H  
ATOM   3261 2HG  GLU A 205      57.202  51.774 118.846  1.00 52.910          H  
ATOM   3262  N   LYS A 206      56.616  53.030 122.014  1.00 33.930          N  
ATOM   3263  CA  LYS A 206      55.551  53.041 123.024  1.00 35.140          C  
ATOM   3264  C   LYS A 206      54.839  51.701 123.213  1.00 35.440          C  
ATOM   3265  O   LYS A 206      54.576  51.300 124.352  1.00 35.940          O  
ATOM   3266  CB  LYS A 206      54.520  54.117 122.690  1.00 48.710          C  
ATOM   3267  CG  LYS A 206      55.016  55.546 122.891  1.00 48.710          C  
ATOM   3268  CD  LYS A 206      53.944  56.565 122.517  1.00 48.710          C  
ATOM   3269  CE  LYS A 206      54.437  57.997 122.710  1.00 48.710          C  
ATOM   3270  NZ  LYS A 206      53.403  58.998 122.317  1.00 48.710          N  
ATOM   3271  H   LYS A 206      56.631  53.714 121.269  1.00 40.720          H  
ATOM   3272  HA  LYS A 206      56.007  53.299 123.981  1.00 42.170          H  
ATOM   3273 1HB  LYS A 206      54.205  54.009 121.654  1.00 58.450          H  
ATOM   3274 2HB  LYS A 206      53.638  53.976 123.316  1.00 58.450          H  
ATOM   3275 1HG  LYS A 206      55.290  55.685 123.939  1.00 58.450          H  
ATOM   3276 2HG  LYS A 206      55.901  55.715 122.282  1.00 58.450          H  
ATOM   3277 1HD  LYS A 206      53.662  56.427 121.472  1.00 58.450          H  
ATOM   3278 2HD  LYS A 206      53.062  56.410 123.137  1.00 58.450          H  
ATOM   3279 1HE  LYS A 206      54.694  58.147 123.757  1.00 58.450          H  
ATOM   3280 2HE  LYS A 206      55.327  58.154 122.102  1.00 58.450          H  
ATOM   3281 1HZ  LYS A 206      53.766  59.931 122.459  1.00 58.450          H  
ATOM   3282 2HZ  LYS A 206      53.165  58.875 121.343  1.00 58.450          H  
ATOM   3283 3HZ  LYS A 206      52.576  58.870 122.883  1.00 58.450          H  
ATOM   3284  N   THR A 207      54.552  50.990 122.119  1.00 35.150          N  
ATOM   3285  CA  THR A 207      53.866  49.710 122.238  1.00 35.470          C  
ATOM   3286  C   THR A 207      54.732  48.732 123.000  1.00 34.820          C  
ATOM   3287  O   THR A 207      54.267  48.036 123.913  1.00 35.370          O  
ATOM   3288  CB  THR A 207      53.524  49.105 120.856  1.00 49.530          C  
ATOM   3289  OG1 THR A 207      52.634  49.983 120.149  1.00 49.530          O  
ATOM   3290  CG2 THR A 207      52.847  47.739 121.043  1.00 49.530          C  
ATOM   3291  H   THR A 207      54.789  51.348 121.206  1.00 42.180          H  
ATOM   3292  HA  THR A 207      52.942  49.857 122.798  1.00 42.560          H  
ATOM   3293  HB  THR A 207      54.440  48.983 120.271  1.00 59.440          H  
ATOM   3294  HG1 THR A 207      52.546  49.683 119.237  1.00 59.440          H  
ATOM   3295 1HG2 THR A 207      52.605  47.323 120.067  1.00 59.440          H  
ATOM   3296 2HG2 THR A 207      53.510  47.051 121.565  1.00 59.440          H  
ATOM   3297 3HG2 THR A 207      51.933  47.863 121.622  1.00 59.440          H  
ATOM   3298  N   ALA A 208      56.003  48.666 122.614  1.00 33.670          N  
ATOM   3299  CA  ALA A 208      56.911  47.754 123.258  1.00 32.980          C  
ATOM   3300  C   ALA A 208      57.049  48.086 124.726  1.00 33.410          C  
ATOM   3301  O   ALA A 208      56.953  47.198 125.557  1.00 33.500          O  
ATOM   3302  CB  ALA A 208      58.264  47.804 122.596  1.00 46.450          C  
ATOM   3303  H   ALA A 208      56.317  49.253 121.852  1.00 40.400          H  
ATOM   3304  HA  ALA A 208      56.501  46.749 123.168  1.00 39.580          H  
ATOM   3305 1HB  ALA A 208      58.914  47.093 123.080  1.00 55.740          H  
ATOM   3306 2HB  ALA A 208      58.169  47.554 121.539  1.00 55.740          H  
ATOM   3307 3HB  ALA A 208      58.674  48.808 122.698  1.00 55.740          H  
ATOM   3308  N   VAL A 209      57.141  49.364 125.081  1.00 33.770          N  
ATOM   3309  CA  VAL A 209      57.317  49.710 126.484  1.00 34.240          C  
ATOM   3310  C   VAL A 209      56.147  49.231 127.318  1.00 35.300          C  
ATOM   3311  O   VAL A 209      56.343  48.690 128.413  1.00 35.380          O  
ATOM   3312  CB  VAL A 209      57.524  51.225 126.665  1.00 47.750          C  
ATOM   3313  CG1 VAL A 209      57.480  51.603 128.155  1.00 47.750          C  
ATOM   3314  CG2 VAL A 209      58.889  51.613 126.076  1.00 47.750          C  
ATOM   3315  H   VAL A 209      57.168  50.091 124.361  1.00 40.520          H  
ATOM   3316  HA  VAL A 209      58.217  49.214 126.837  1.00 41.090          H  
ATOM   3317  HB  VAL A 209      56.727  51.763 126.145  1.00 57.300          H  
ATOM   3318 1HG1 VAL A 209      57.635  52.675 128.256  1.00 57.300          H  
ATOM   3319 2HG1 VAL A 209      56.514  51.343 128.587  1.00 57.300          H  
ATOM   3320 3HG1 VAL A 209      58.269  51.069 128.687  1.00 57.300          H  
ATOM   3321 1HG2 VAL A 209      59.044  52.684 126.183  1.00 57.300          H  
ATOM   3322 2HG2 VAL A 209      59.680  51.078 126.596  1.00 57.300          H  
ATOM   3323 3HG2 VAL A 209      58.922  51.352 125.028  1.00 57.300          H  
ATOM   3324  N   LYS A 210      54.927  49.441 126.828  1.00 36.110          N  
ATOM   3325  CA  LYS A 210      53.767  48.996 127.578  1.00 37.150          C  
ATOM   3326  C   LYS A 210      53.805  47.487 127.832  1.00 36.810          C  
ATOM   3327  O   LYS A 210      53.482  47.046 128.935  1.00 37.260          O  
ATOM   3328  CB  LYS A 210      52.487  49.383 126.843  1.00 51.590          C  
ATOM   3329  CG  LYS A 210      52.196  50.881 126.862  1.00 51.590          C  
ATOM   3330  CD  LYS A 210      50.932  51.222 126.082  1.00 51.590          C  
ATOM   3331  CE  LYS A 210      50.659  52.720 126.099  1.00 51.590          C  
ATOM   3332  NZ  LYS A 210      49.440  53.071 125.319  1.00 51.590          N  
ATOM   3333  H   LYS A 210      54.827  49.938 125.935  1.00 43.330          H  
ATOM   3334  HA  LYS A 210      53.777  49.494 128.546  1.00 44.580          H  
ATOM   3335 1HB  LYS A 210      52.570  49.074 125.797  1.00 61.910          H  
ATOM   3336 2HB  LYS A 210      51.641  48.857 127.279  1.00 61.910          H  
ATOM   3337 1HG  LYS A 210      52.080  51.210 127.894  1.00 61.910          H  
ATOM   3338 2HG  LYS A 210      53.039  51.414 126.427  1.00 61.910          H  
ATOM   3339 1HD  LYS A 210      51.056  50.899 125.046  1.00 61.910          H  
ATOM   3340 2HD  LYS A 210      50.081  50.698 126.513  1.00 61.910          H  
ATOM   3341 1HE  LYS A 210      50.527  53.047 127.129  1.00 61.910          H  
ATOM   3342 2HE  LYS A 210      51.517  53.243 125.669  1.00 61.910          H  
ATOM   3343 1HZ  LYS A 210      49.293  54.071 125.353  1.00 61.910          H  
ATOM   3344 2HZ  LYS A 210      49.560  52.781 124.358  1.00 61.910          H  
ATOM   3345 3HZ  LYS A 210      48.638  52.601 125.715  1.00 61.910          H  
ATOM   3346  N   LEU A 211      54.223  46.705 126.823  1.00 36.030          N  
ATOM   3347  CA  LEU A 211      54.317  45.249 126.949  1.00 35.750          C  
ATOM   3348  C   LEU A 211      55.510  44.806 127.806  1.00 35.180          C  
ATOM   3349  O   LEU A 211      55.428  43.853 128.575  1.00 35.430          O  
ATOM   3350  CB  LEU A 211      54.458  44.643 125.549  1.00 50.160          C  
ATOM   3351  CG  LEU A 211      53.242  44.801 124.599  1.00 50.160          C  
ATOM   3352  CD1 LEU A 211      53.652  44.345 123.210  1.00 50.160          C  
ATOM   3353  CD2 LEU A 211      52.050  43.978 125.105  1.00 50.160          C  
ATOM   3354  H   LEU A 211      54.424  47.150 125.916  1.00 43.240          H  
ATOM   3355  HA  LEU A 211      53.413  44.888 127.435  1.00 42.900          H  
ATOM   3356 1HB  LEU A 211      55.314  45.118 125.065  1.00 60.190          H  
ATOM   3357 2HB  LEU A 211      54.670  43.581 125.654  1.00 60.190          H  
ATOM   3358  HG  LEU A 211      52.958  45.852 124.541  1.00 60.190          H  
ATOM   3359 1HD1 LEU A 211      52.814  44.468 122.526  1.00 60.190          H  
ATOM   3360 2HD1 LEU A 211      54.491  44.952 122.866  1.00 60.190          H  
ATOM   3361 3HD1 LEU A 211      53.948  43.299 123.237  1.00 60.190          H  
ATOM   3362 1HD2 LEU A 211      51.214  44.100 124.419  1.00 60.190          H  
ATOM   3363 2HD2 LEU A 211      52.327  42.925 125.155  1.00 60.190          H  
ATOM   3364 3HD2 LEU A 211      51.743  44.314 126.093  1.00 60.190          H  
ATOM   3365  N   ILE A 212      56.633  45.495 127.678  1.00 34.480          N  
ATOM   3366  CA  ILE A 212      57.852  45.164 128.404  1.00 33.920          C  
ATOM   3367  C   ILE A 212      57.603  45.281 129.883  1.00 34.630          C  
ATOM   3368  O   ILE A 212      57.992  44.402 130.644  1.00 34.500          O  
ATOM   3369  CB  ILE A 212      59.031  46.029 127.937  1.00 47.710          C  
ATOM   3370  CG1 ILE A 212      59.376  45.601 126.482  1.00 47.710          C  
ATOM   3371  CG2 ILE A 212      60.259  45.864 128.905  1.00 47.710          C  
ATOM   3372  CD1 ILE A 212      60.247  46.528 125.749  1.00 47.710          C  
ATOM   3373  H   ILE A 212      56.647  46.261 127.012  1.00 41.380          H  
ATOM   3374  HA  ILE A 212      58.110  44.129 128.188  1.00 40.700          H  
ATOM   3375  HB  ILE A 212      58.723  47.073 127.908  1.00 57.250          H  
ATOM   3376 1HG1 ILE A 212      59.875  44.665 126.515  1.00 57.250          H  
ATOM   3377 2HG1 ILE A 212      58.467  45.460 125.931  1.00 57.250          H  
ATOM   3378 1HG2 ILE A 212      61.089  46.468 128.565  1.00 57.250          H  
ATOM   3379 2HG2 ILE A 212      59.992  46.180 129.913  1.00 57.250          H  
ATOM   3380 3HG2 ILE A 212      60.567  44.831 128.937  1.00 57.250          H  
ATOM   3381 1HD1 ILE A 212      60.427  46.127 124.777  1.00 57.250          H  
ATOM   3382 2HD1 ILE A 212      59.770  47.502 125.661  1.00 57.250          H  
ATOM   3383 3HD1 ILE A 212      61.163  46.625 126.255  1.00 57.250          H  
ATOM   3384  N   LYS A 213      56.920  46.342 130.296  1.00 35.460          N  
ATOM   3385  CA  LYS A 213      56.585  46.561 131.700  1.00 36.240          C  
ATOM   3386  C   LYS A 213      55.771  45.433 132.364  1.00 37.050          C  
ATOM   3387  O   LYS A 213      55.622  45.432 133.587  1.00 37.510          O  
ATOM   3388  CB  LYS A 213      55.873  47.898 131.890  1.00 50.420          C  
ATOM   3389  CG  LYS A 213      56.777  49.120 131.742  1.00 50.420          C  
ATOM   3390  CD  LYS A 213      55.991  50.413 131.932  1.00 50.420          C  
ATOM   3391  CE  LYS A 213      56.903  51.636 131.917  1.00 50.420          C  
ATOM   3392  NZ  LYS A 213      56.130  52.905 132.036  1.00 50.420          N  
ATOM   3393  H   LYS A 213      56.650  47.045 129.600  1.00 42.550          H  
ATOM   3394  HA  LYS A 213      57.527  46.625 132.246  1.00 43.490          H  
ATOM   3395 1HB  LYS A 213      55.074  47.982 131.145  1.00 60.510          H  
ATOM   3396 2HB  LYS A 213      55.410  47.930 132.875  1.00 60.510          H  
ATOM   3397 1HG  LYS A 213      57.569  49.069 132.487  1.00 60.510          H  
ATOM   3398 2HG  LYS A 213      57.234  49.116 130.755  1.00 60.510          H  
ATOM   3399 1HD  LYS A 213      55.263  50.505 131.123  1.00 60.510          H  
ATOM   3400 2HD  LYS A 213      55.455  50.376 132.880  1.00 60.510          H  
ATOM   3401 1HE  LYS A 213      57.598  51.569 132.754  1.00 60.510          H  
ATOM   3402 2HE  LYS A 213      57.469  51.651 130.997  1.00 60.510          H  
ATOM   3403 1HZ  LYS A 213      56.765  53.691 132.027  1.00 60.510          H  
ATOM   3404 2HZ  LYS A 213      55.490  52.981 131.257  1.00 60.510          H  
ATOM   3405 3HZ  LYS A 213      55.608  52.906 132.901  1.00 60.510          H  
ATOM   3406  N   GLU A 214      55.193  44.503 131.589  1.00 37.250          N  
ATOM   3407  CA  GLU A 214      54.432  43.402 132.175  1.00 38.050          C  
ATOM   3408  C   GLU A 214      55.334  42.191 132.503  1.00 37.480          C  
ATOM   3409  O   GLU A 214      54.861  41.171 133.011  1.00 38.100          O  
ATOM   3410  CB  GLU A 214      53.273  42.993 131.265  1.00 52.950          C  
ATOM   3411  CG  GLU A 214      52.187  44.070 131.097  1.00 52.950          C  
ATOM   3412  CD  GLU A 214      51.022  43.647 130.204  1.00 52.950          C  
ATOM   3413  OE1 GLU A 214      51.252  43.003 129.209  1.00 52.950          O  
ATOM   3414  OE2 GLU A 214      49.903  43.958 130.540  1.00 52.950          O  
ATOM   3415  H   GLU A 214      55.320  44.513 130.572  1.00 44.700          H  
ATOM   3416  HA  GLU A 214      54.001  43.753 133.111  1.00 45.660          H  
ATOM   3417 1HB  GLU A 214      53.658  42.734 130.276  1.00 63.540          H  
ATOM   3418 2HB  GLU A 214      52.796  42.117 131.684  1.00 63.540          H  
ATOM   3419 1HG  GLU A 214      51.800  44.331 132.078  1.00 63.540          H  
ATOM   3420 2HG  GLU A 214      52.655  44.961 130.672  1.00 63.540          H  
ATOM   3421  N   TYR A 215      56.633  42.323 132.222  1.00 36.300          N  
ATOM   3422  CA  TYR A 215      57.654  41.311 132.477  1.00 35.660          C  
ATOM   3423  C   TYR A 215      58.655  41.917 133.451  1.00 35.260          C  
ATOM   3424  O   TYR A 215      58.728  43.136 133.579  1.00 35.390          O  
ATOM   3425  CB  TYR A 215      58.412  40.926 131.204  1.00 50.180          C  
ATOM   3426  CG  TYR A 215      57.607  40.287 130.094  1.00 50.180          C  
ATOM   3427  CD1 TYR A 215      57.027  41.085 129.133  1.00 50.180          C  
ATOM   3428  CD2 TYR A 215      57.481  38.907 130.018  1.00 50.180          C  
ATOM   3429  CE1 TYR A 215      56.316  40.523 128.096  1.00 50.180          C  
ATOM   3430  CE2 TYR A 215      56.766  38.333 128.979  1.00 50.180          C  
ATOM   3431  CZ  TYR A 215      56.184  39.141 128.019  1.00 50.180          C  
ATOM   3432  OH  TYR A 215      55.462  38.584 126.989  1.00 50.180          O  
ATOM   3433  H   TYR A 215      56.954  43.193 131.788  1.00 43.560          H  
ATOM   3434  HA  TYR A 215      57.201  40.433 132.935  1.00 42.790          H  
ATOM   3435 1HB  TYR A 215      58.880  41.826 130.799  1.00 60.220          H  
ATOM   3436 2HB  TYR A 215      59.219  40.247 131.469  1.00 60.220          H  
ATOM   3437  HD1 TYR A 215      57.135  42.163 129.198  1.00 60.220          H  
ATOM   3438  HD2 TYR A 215      57.945  38.274 130.774  1.00 60.220          H  
ATOM   3439  HE1 TYR A 215      55.858  41.166 127.343  1.00 60.220          H  
ATOM   3440  HE2 TYR A 215      56.662  37.249 128.920  1.00 60.220          H  
ATOM   3441  HH  TYR A 215      55.369  37.640 127.136  1.00 60.220          H  
ATOM   3442  N   GLY A 216      59.427  41.101 134.158  1.00 34.800          N  
ATOM   3443  CA  GLY A 216      60.448  41.713 134.995  1.00 34.460          C  
ATOM   3444  C   GLY A 216      61.423  42.410 134.053  1.00 33.510          C  
ATOM   3445  O   GLY A 216      61.624  41.926 132.930  1.00 33.320          O  
ATOM   3446  H   GLY A 216      59.333  40.100 134.093  1.00 41.760          H  
ATOM   3447 1HA  GLY A 216      59.997  42.434 135.677  1.00 41.350          H  
ATOM   3448 2HA  GLY A 216      60.958  40.956 135.588  1.00 41.350          H  
ATOM   3449  N   SER A 217      62.013  43.525 134.497  1.00 32.910          N  
ATOM   3450  CA  SER A 217      62.981  44.284 133.697  1.00 32.010          C  
ATOM   3451  C   SER A 217      64.296  43.549 133.525  1.00 31.080          C  
ATOM   3452  O   SER A 217      64.814  42.947 134.478  1.00 30.300          O  
ATOM   3453  CB  SER A 217      63.294  45.621 134.362  1.00 45.170          C  
ATOM   3454  OG  SER A 217      62.166  46.454 134.430  1.00 45.170          O  
ATOM   3455  H   SER A 217      61.774  43.872 135.416  1.00 39.490          H  
ATOM   3456  HA  SER A 217      62.550  44.460 132.707  1.00 38.410          H  
ATOM   3457 1HB  SER A 217      63.673  45.442 135.370  1.00 54.210          H  
ATOM   3458 2HB  SER A 217      64.088  46.122 133.804  1.00 54.210          H  
ATOM   3459  HG  SER A 217      62.456  47.249 134.894  1.00 54.210          H  
ATOM   3460  N   LEU A 218      64.916  43.698 132.358  1.00 31.160          N  
ATOM   3461  CA  LEU A 218      66.260  43.153 132.209  1.00 30.350          C  
ATOM   3462  C   LEU A 218      67.291  44.140 132.685  1.00 30.520          C  
ATOM   3463  O   LEU A 218      67.937  44.805 131.893  1.00 30.190          O  
ATOM   3464  CB  LEU A 218      66.638  42.799 130.772  1.00 42.810          C  
ATOM   3465  CG  LEU A 218      67.993  42.042 130.593  1.00 42.810          C  
ATOM   3466  CD1 LEU A 218      67.996  40.709 131.295  1.00 42.810          C  
ATOM   3467  CD2 LEU A 218      68.235  41.815 129.156  1.00 42.810          C  
ATOM   3468  H   LEU A 218      64.430  44.151 131.579  1.00 37.390          H  
ATOM   3469  HA  LEU A 218      66.322  42.266 132.829  1.00 36.420          H  
ATOM   3470 1HB  LEU A 218      65.895  42.226 130.333  1.00 51.380          H  
ATOM   3471 2HB  LEU A 218      66.715  43.712 130.216  1.00 51.380          H  
ATOM   3472  HG  LEU A 218      68.783  42.634 131.005  1.00 51.380          H  
ATOM   3473 1HD1 LEU A 218      68.964  40.233 131.134  1.00 51.380          H  
ATOM   3474 2HD1 LEU A 218      67.839  40.816 132.342  1.00 51.380          H  
ATOM   3475 3HD1 LEU A 218      67.215  40.094 130.878  1.00 51.380          H  
ATOM   3476 1HD2 LEU A 218      69.186  41.296 129.026  1.00 51.380          H  
ATOM   3477 2HD2 LEU A 218      67.447  41.208 128.761  1.00 51.380          H  
ATOM   3478 3HD2 LEU A 218      68.267  42.743 128.619  1.00 51.380          H  
ATOM   3479  N   GLU A 219      67.433  44.274 133.979  1.00 31.060          N  
ATOM   3480  CA  GLU A 219      68.425  45.220 134.482  1.00 31.290          C  
ATOM   3481  C   GLU A 219      69.825  44.757 134.038  1.00 30.230          C  
ATOM   3482  O   GLU A 219      70.690  45.540 133.635  1.00 30.140          O  
ATOM   3483  CB  GLU A 219      68.283  45.345 135.988  1.00 43.710          C  
ATOM   3484  CG  GLU A 219      66.981  46.056 136.385  1.00 43.710          C  
ATOM   3485  CD  GLU A 219      66.769  46.128 137.840  1.00 43.710          C  
ATOM   3486  OE1 GLU A 219      67.565  45.555 138.553  1.00 43.710          O  
ATOM   3487  OE2 GLU A 219      65.820  46.760 138.268  1.00 43.710          O  
ATOM   3488  H   GLU A 219      66.818  43.717 134.583  1.00 37.270          H  
ATOM   3489  HA  GLU A 219      68.236  46.198 134.036  1.00 37.550          H  
ATOM   3490 1HB  GLU A 219      68.283  44.351 136.435  1.00 52.460          H  
ATOM   3491 2HB  GLU A 219      69.118  45.889 136.403  1.00 52.460          H  
ATOM   3492 1HG  GLU A 219      67.009  47.068 135.984  1.00 52.460          H  
ATOM   3493 2HG  GLU A 219      66.142  45.537 135.926  1.00 52.460          H  
ATOM   3494  N   ASN A 220      70.026  43.450 134.034  1.00 29.430          N  
ATOM   3495  CA  ASN A 220      71.262  42.812 133.617  1.00 28.380          C  
ATOM   3496  C   ASN A 220      71.327  42.652 132.103  1.00 27.840          C  
ATOM   3497  O   ASN A 220      71.248  41.549 131.576  1.00 27.420          O  
ATOM   3498  CB  ASN A 220      71.447  41.512 134.374  1.00 40.150          C  
ATOM   3499  CG  ASN A 220      70.241  40.632 134.282  1.00 40.150          C  
ATOM   3500  OD1 ASN A 220      69.133  41.183 134.396  1.00 40.150          O  
ATOM   3501  ND2 ASN A 220      70.399  39.348 134.123  1.00 40.150          N  
ATOM   3502  H   ASN A 220      69.263  42.860 134.356  1.00 35.320          H  
ATOM   3503  HA  ASN A 220      72.088  43.471 133.891  1.00 34.060          H  
ATOM   3504 1HB  ASN A 220      72.305  40.972 133.960  1.00 48.180          H  
ATOM   3505 2HB  ASN A 220      71.660  41.719 135.418  1.00 48.180          H  
ATOM   3506 1HD2 ASN A 220      69.606  38.748 134.074  1.00 48.180          H  
ATOM   3507 2HD2 ASN A 220      71.321  38.959 134.042  1.00 48.180          H  
ATOM   3508  N   ILE A 221      71.458  43.787 131.426  1.00 27.850          N  
ATOM   3509  CA  ILE A 221      71.467  43.874 129.967  1.00 27.430          C  
ATOM   3510  C   ILE A 221      72.624  43.128 129.343  1.00 27.080          C  
ATOM   3511  O   ILE A 221      73.769  43.292 129.760  1.00 26.420          O  
ATOM   3512  CB  ILE A 221      71.552  45.358 129.508  1.00 38.570          C  
ATOM   3513  CG1 ILE A 221      70.316  46.168 129.974  1.00 38.570          C  
ATOM   3514  CG2 ILE A 221      71.733  45.463 127.959  1.00 38.570          C  
ATOM   3515  CD1 ILE A 221      68.998  45.760 129.368  1.00 38.570          C  
ATOM   3516  H   ILE A 221      71.492  44.631 132.007  1.00 33.420          H  
ATOM   3517  HA  ILE A 221      70.560  43.422 129.587  1.00 32.920          H  
ATOM   3518  HB  ILE A 221      72.405  45.825 129.991  1.00 46.280          H  
ATOM   3519 1HG1 ILE A 221      70.220  46.053 131.053  1.00 46.280          H  
ATOM   3520 2HG1 ILE A 221      70.483  47.225 129.754  1.00 46.280          H  
ATOM   3521 1HG2 ILE A 221      71.806  46.521 127.700  1.00 46.280          H  
ATOM   3522 2HG2 ILE A 221      72.635  44.967 127.644  1.00 46.280          H  
ATOM   3523 3HG2 ILE A 221      70.888  45.017 127.443  1.00 46.280          H  
ATOM   3524 1HD1 ILE A 221      68.224  46.378 129.791  1.00 46.280          H  
ATOM   3525 2HD1 ILE A 221      69.010  45.893 128.295  1.00 46.280          H  
ATOM   3526 3HD1 ILE A 221      68.788  44.747 129.600  1.00 46.280          H  
ATOM   3527  N   TYR A 222      72.317  42.324 128.318  1.00 27.590          N  
ATOM   3528  CA  TYR A 222      73.338  41.572 127.612  1.00 27.360          C  
ATOM   3529  C   TYR A 222      73.394  41.998 126.146  1.00 28.190          C  
ATOM   3530  O   TYR A 222      74.425  41.887 125.485  1.00 27.960          O  
ATOM   3531  CB  TYR A 222      73.041  40.080 127.694  1.00 38.400          C  
ATOM   3532  CG  TYR A 222      72.966  39.554 129.102  1.00 38.400          C  
ATOM   3533  CD1 TYR A 222      71.743  39.137 129.624  1.00 38.400          C  
ATOM   3534  CD2 TYR A 222      74.112  39.500 129.881  1.00 38.400          C  
ATOM   3535  CE1 TYR A 222      71.676  38.657 130.915  1.00 38.400          C  
ATOM   3536  CE2 TYR A 222      74.043  39.028 131.169  1.00 38.400          C  
ATOM   3537  CZ  TYR A 222      72.840  38.605 131.691  1.00 38.400          C  
ATOM   3538  OH  TYR A 222      72.791  38.129 132.990  1.00 38.400          O  
ATOM   3539  H   TYR A 222      71.340  42.223 128.019  1.00 33.110          H  
ATOM   3540  HA  TYR A 222      74.305  41.773 128.066  1.00 32.830          H  
ATOM   3541 1HB  TYR A 222      72.085  39.878 127.202  1.00 46.080          H  
ATOM   3542 2HB  TYR A 222      73.809  39.525 127.159  1.00 46.080          H  
ATOM   3543  HD1 TYR A 222      70.839  39.188 129.015  1.00 46.080          H  
ATOM   3544  HD2 TYR A 222      75.065  39.833 129.474  1.00 46.080          H  
ATOM   3545  HE1 TYR A 222      70.725  38.329 131.326  1.00 46.080          H  
ATOM   3546  HE2 TYR A 222      74.944  38.988 131.780  1.00 46.080          H  
ATOM   3547  HH  TYR A 222      73.677  38.145 133.367  1.00 46.080          H  
ATOM   3548  N   GLU A 223      72.251  42.452 125.653  1.00 29.230          N  
ATOM   3549  CA  GLU A 223      72.009  42.799 124.263  1.00 30.150          C  
ATOM   3550  C   GLU A 223      72.693  44.065 123.748  1.00 30.510          C  
ATOM   3551  O   GLU A 223      73.249  44.082 122.645  1.00 30.230          O  
ATOM   3552  CB  GLU A 223      70.498  42.937 124.088  1.00 41.840          C  
ATOM   3553  CG  GLU A 223      69.734  41.622 124.285  1.00 41.840          C  
ATOM   3554  CD  GLU A 223      69.580  41.206 125.753  1.00 41.840          C  
ATOM   3555  OE1 GLU A 223      69.874  42.009 126.642  1.00 41.840          O  
ATOM   3556  OE2 GLU A 223      69.205  40.083 125.974  1.00 41.840          O  
ATOM   3557  H   GLU A 223      71.455  42.500 126.283  1.00 35.080          H  
ATOM   3558  HA  GLU A 223      72.359  41.969 123.653  1.00 36.180          H  
ATOM   3559 1HB  GLU A 223      70.110  43.675 124.793  1.00 50.210          H  
ATOM   3560 2HB  GLU A 223      70.283  43.300 123.082  1.00 50.210          H  
ATOM   3561 1HG  GLU A 223      68.743  41.725 123.846  1.00 50.210          H  
ATOM   3562 2HG  GLU A 223      70.253  40.835 123.748  1.00 50.210          H  
ATOM   3563  N   ASN A 224      72.685  45.136 124.531  1.00 31.150          N  
ATOM   3564  CA  ASN A 224      73.220  46.395 124.037  1.00 31.570          C  
ATOM   3565  C   ASN A 224      74.723  46.446 124.208  1.00 31.020          C  
ATOM   3566  O   ASN A 224      75.246  47.280 124.947  1.00 30.380          O  
ATOM   3567  CB  ASN A 224      72.546  47.568 124.723  1.00 44.030          C  
ATOM   3568  CG  ASN A 224      71.066  47.619 124.436  1.00 44.030          C  
ATOM   3569  OD1 ASN A 224      70.626  47.277 123.329  1.00 44.030          O  
ATOM   3570  ND2 ASN A 224      70.284  48.040 125.399  1.00 44.030          N  
ATOM   3571  H   ASN A 224      72.259  45.086 125.444  1.00 37.380          H  
ATOM   3572  HA  ASN A 224      73.016  46.462 122.967  1.00 37.880          H  
ATOM   3573 1HB  ASN A 224      72.718  47.534 125.796  1.00 52.840          H  
ATOM   3574 2HB  ASN A 224      72.985  48.482 124.350  1.00 52.840          H  
ATOM   3575 1HD2 ASN A 224      69.297  48.089 125.251  1.00 52.840          H  
ATOM   3576 2HD2 ASN A 224      70.669  48.336 126.303  1.00 52.840          H  
ATOM   3577  N   ILE A 225      75.413  45.650 123.410  1.00 31.140          N  
ATOM   3578  CA  ILE A 225      76.850  45.431 123.522  1.00 30.820          C  
ATOM   3579  C   ILE A 225      77.657  46.725 123.483  1.00 30.950          C  
ATOM   3580  O   ILE A 225      78.569  46.905 124.285  1.00 30.150          O  
ATOM   3581  CB  ILE A 225      77.325  44.416 122.461  1.00 43.280          C  
ATOM   3582  CG1 ILE A 225      76.726  43.006 122.849  1.00 43.280          C  
ATOM   3583  CG2 ILE A 225      78.876  44.385 122.399  1.00 43.280          C  
ATOM   3584  CD1 ILE A 225      76.816  41.922 121.785  1.00 43.280          C  
ATOM   3585  H   ILE A 225      74.840  45.068 122.791  1.00 37.370          H  
ATOM   3586  HA  ILE A 225      77.037  44.958 124.481  1.00 36.980          H  
ATOM   3587  HB  ILE A 225      76.930  44.689 121.482  1.00 51.930          H  
ATOM   3588 1HG1 ILE A 225      77.249  42.649 123.735  1.00 51.930          H  
ATOM   3589 2HG1 ILE A 225      75.674  43.132 123.108  1.00 51.930          H  
ATOM   3590 1HG2 ILE A 225      79.207  43.660 121.662  1.00 51.930          H  
ATOM   3591 2HG2 ILE A 225      79.267  45.365 122.119  1.00 51.930          H  
ATOM   3592 3HG2 ILE A 225      79.274  44.109 123.376  1.00 51.930          H  
ATOM   3593 1HD1 ILE A 225      76.376  41.006 122.175  1.00 51.930          H  
ATOM   3594 2HD1 ILE A 225      76.268  42.235 120.898  1.00 51.930          H  
ATOM   3595 3HD1 ILE A 225      77.854  41.738 121.531  1.00 51.930          H  
ATOM   3596  N   ASP A 226      77.312  47.676 122.628  1.00 31.990          N  
ATOM   3597  CA  ASP A 226      78.119  48.902 122.586  1.00 32.340          C  
ATOM   3598  C   ASP A 226      77.797  49.884 123.723  1.00 32.340          C  
ATOM   3599  O   ASP A 226      78.421  50.942 123.825  1.00 32.530          O  
ATOM   3600  CB  ASP A 226      77.957  49.601 121.244  1.00 45.140          C  
ATOM   3601  CG  ASP A 226      78.638  48.895 120.074  1.00 45.140          C  
ATOM   3602  OD1 ASP A 226      79.842  48.602 120.127  1.00 45.140          O  
ATOM   3603  OD2 ASP A 226      77.931  48.610 119.140  1.00 45.140          O  
ATOM   3604  H   ASP A 226      76.538  47.532 121.992  1.00 38.390          H  
ATOM   3605  HA  ASP A 226      79.160  48.615 122.688  1.00 38.810          H  
ATOM   3606 1HB  ASP A 226      76.897  49.667 121.023  1.00 54.160          H  
ATOM   3607 2HB  ASP A 226      78.346  50.619 121.312  1.00 54.160          H  
ATOM   3608  N   GLU A 227      76.837  49.525 124.577  1.00 32.140          N  
ATOM   3609  CA  GLU A 227      76.435  50.319 125.733  1.00 32.200          C  
ATOM   3610  C   GLU A 227      76.940  49.653 127.031  1.00 31.370          C  
ATOM   3611  O   GLU A 227      77.137  50.328 128.044  1.00 31.450          O  
ATOM   3612  CB  GLU A 227      74.906  50.459 125.799  1.00 45.060          C  
ATOM   3613  CG  GLU A 227      74.212  51.146 124.590  1.00 45.060          C  
ATOM   3614  CD  GLU A 227      74.429  52.636 124.494  1.00 45.060          C  
ATOM   3615  OE1 GLU A 227      74.965  53.200 125.414  1.00 45.060          O  
ATOM   3616  OE2 GLU A 227      74.002  53.218 123.515  1.00 45.060          O  
ATOM   3617  H   GLU A 227      76.362  48.639 124.443  1.00 38.570          H  
ATOM   3618  HA  GLU A 227      76.880  51.312 125.656  1.00 38.640          H  
ATOM   3619 1HB  GLU A 227      74.465  49.481 125.931  1.00 54.070          H  
ATOM   3620 2HB  GLU A 227      74.644  51.035 126.685  1.00 54.070          H  
ATOM   3621 1HG  GLU A 227      74.583  50.685 123.674  1.00 54.070          H  
ATOM   3622 2HG  GLU A 227      73.152  50.946 124.650  1.00 54.070          H  
ATOM   3623  N   ILE A 228      77.124  48.317 127.005  1.00 30.630          N  
ATOM   3624  CA  ILE A 228      77.531  47.566 128.206  1.00 29.880          C  
ATOM   3625  C   ILE A 228      78.957  46.974 128.176  1.00 29.780          C  
ATOM   3626  O   ILE A 228      79.443  46.512 129.210  1.00 29.660          O  
ATOM   3627  CB  ILE A 228      76.545  46.398 128.483  1.00 42.130          C  
ATOM   3628  CG1 ILE A 228      76.605  45.366 127.320  1.00 42.130          C  
ATOM   3629  CG2 ILE A 228      75.132  46.947 128.648  1.00 42.130          C  
ATOM   3630  CD1 ILE A 228      75.867  44.100 127.506  1.00 42.130          C  
ATOM   3631  H   ILE A 228      76.900  47.827 126.141  1.00 36.760          H  
ATOM   3632  HA  ILE A 228      77.485  48.249 129.051  1.00 35.860          H  
ATOM   3633  HB  ILE A 228      76.840  45.889 129.396  1.00 50.560          H  
ATOM   3634 1HG1 ILE A 228      76.238  45.821 126.464  1.00 50.560          H  
ATOM   3635 2HG1 ILE A 228      77.639  45.090 127.150  1.00 50.560          H  
ATOM   3636 1HG2 ILE A 228      74.453  46.145 128.865  1.00 50.560          H  
ATOM   3637 2HG2 ILE A 228      75.111  47.660 129.470  1.00 50.560          H  
ATOM   3638 3HG2 ILE A 228      74.817  47.452 127.731  1.00 50.560          H  
ATOM   3639 1HD1 ILE A 228      76.010  43.485 126.620  1.00 50.560          H  
ATOM   3640 2HD1 ILE A 228      76.245  43.575 128.382  1.00 50.560          H  
ATOM   3641 3HD1 ILE A 228      74.825  44.297 127.630  1.00 50.560          H  
ATOM   3642  N   LYS A 229      79.636  46.991 127.023  1.00 30.190          N  
ATOM   3643  CA  LYS A 229      80.979  46.420 126.924  1.00 29.990          C  
ATOM   3644  C   LYS A 229      81.944  47.056 127.924  1.00 30.000          C  
ATOM   3645  O   LYS A 229      81.778  48.221 128.314  1.00 30.510          O  
ATOM   3646  CB  LYS A 229      81.482  46.515 125.477  1.00 42.070          C  
ATOM   3647  CG  LYS A 229      81.704  47.928 124.941  1.00 42.070          C  
ATOM   3648  CD  LYS A 229      82.017  47.891 123.432  1.00 42.070          C  
ATOM   3649  CE  LYS A 229      82.241  49.289 122.869  1.00 42.070          C  
ATOM   3650  NZ  LYS A 229      82.398  49.284 121.375  1.00 42.070          N  
ATOM   3651  H   LYS A 229      79.188  47.328 126.172  1.00 36.230          H  
ATOM   3652  HA  LYS A 229      80.910  45.360 127.172  1.00 35.990          H  
ATOM   3653 1HB  LYS A 229      82.429  45.987 125.393  1.00 50.480          H  
ATOM   3654 2HB  LYS A 229      80.783  46.009 124.818  1.00 50.480          H  
ATOM   3655 1HG  LYS A 229      80.801  48.522 125.101  1.00 50.480          H  
ATOM   3656 2HG  LYS A 229      82.528  48.401 125.472  1.00 50.480          H  
ATOM   3657 1HD  LYS A 229      82.912  47.295 123.261  1.00 50.480          H  
ATOM   3658 2HD  LYS A 229      81.187  47.423 122.898  1.00 50.480          H  
ATOM   3659 1HE  LYS A 229      81.395  49.928 123.134  1.00 50.480          H  
ATOM   3660 2HE  LYS A 229      83.147  49.699 123.315  1.00 50.480          H  
ATOM   3661 1HZ  LYS A 229      82.554  50.226 121.058  1.00 50.480          H  
ATOM   3662 2HZ  LYS A 229      83.181  48.705 121.103  1.00 50.480          H  
ATOM   3663 3HZ  LYS A 229      81.523  48.922 120.922  1.00 50.480          H  
ATOM   3664  N   GLY A 230      83.000  46.289 128.252  1.00 29.380          N  
ATOM   3665  CA  GLY A 230      84.005  46.595 129.278  1.00 29.290          C  
ATOM   3666  C   GLY A 230      84.639  47.976 129.246  1.00 29.150          C  
ATOM   3667  O   GLY A 230      84.972  48.505 130.310  1.00 29.490          O  
ATOM   3668  H   GLY A 230      83.056  45.379 127.814  1.00 35.260          H  
ATOM   3669 1HA  GLY A 230      83.542  46.448 130.254  1.00 35.150          H  
ATOM   3670 2HA  GLY A 230      84.796  45.849 129.213  1.00 35.150          H  
ATOM   3671  N   LYS A 231      84.784  48.597 128.073  1.00 28.730          N  
ATOM   3672  CA  LYS A 231      85.376  49.932 128.041  1.00 28.590          C  
ATOM   3673  C   LYS A 231      84.668  50.844 129.038  1.00 29.170          C  
ATOM   3674  O   LYS A 231      85.303  51.703 129.661  1.00 29.410          O  
ATOM   3675  CB  LYS A 231      85.283  50.584 126.662  1.00 40.080          C  
ATOM   3676  CG  LYS A 231      85.979  51.978 126.609  1.00 40.080          C  
ATOM   3677  CD  LYS A 231      85.863  52.682 125.254  1.00 40.080          C  
ATOM   3678  CE  LYS A 231      84.464  53.301 125.079  1.00 40.080          C  
ATOM   3679  NZ  LYS A 231      84.394  54.245 123.922  1.00 40.080          N  
ATOM   3680  H   LYS A 231      84.508  48.141 127.215  1.00 34.480          H  
ATOM   3681  HA  LYS A 231      86.418  49.862 128.341  1.00 34.310          H  
ATOM   3682 1HB  LYS A 231      85.743  49.937 125.919  1.00 48.100          H  
ATOM   3683 2HB  LYS A 231      84.236  50.706 126.397  1.00 48.100          H  
ATOM   3684 1HG  LYS A 231      85.535  52.643 127.351  1.00 48.100          H  
ATOM   3685 2HG  LYS A 231      87.032  51.860 126.858  1.00 48.100          H  
ATOM   3686 1HD  LYS A 231      86.611  53.473 125.189  1.00 48.100          H  
ATOM   3687 2HD  LYS A 231      86.040  51.968 124.451  1.00 48.100          H  
ATOM   3688 1HE  LYS A 231      83.742  52.505 124.918  1.00 48.100          H  
ATOM   3689 2HE  LYS A 231      84.200  53.840 125.988  1.00 48.100          H  
ATOM   3690 1HZ  LYS A 231      83.459  54.632 123.848  1.00 48.100          H  
ATOM   3691 2HZ  LYS A 231      85.037  55.018 124.038  1.00 48.100          H  
ATOM   3692 3HZ  LYS A 231      84.616  53.794 123.052  1.00 48.100          H  
ATOM   3693  N   LYS A 232      83.336  50.714 129.127  1.00 29.510          N  
ATOM   3694  CA  LYS A 232      82.538  51.551 129.995  1.00 30.150          C  
ATOM   3695  C   LYS A 232      82.942  51.407 131.450  1.00 30.700          C  
ATOM   3696  O   LYS A 232      82.905  52.385 132.197  1.00 31.180          O  
ATOM   3697  CB  LYS A 232      81.059  51.242 129.816  1.00 41.950          C  
ATOM   3698  CG  LYS A 232      80.131  52.130 130.624  1.00 41.950          C  
ATOM   3699  CD  LYS A 232      78.691  51.846 130.256  1.00 41.950          C  
ATOM   3700  CE  LYS A 232      77.736  52.685 131.049  1.00 41.950          C  
ATOM   3701  NZ  LYS A 232      76.317  52.424 130.673  1.00 41.950          N  
ATOM   3702  H   LYS A 232      82.849  49.972 128.610  1.00 35.410          H  
ATOM   3703  HA  LYS A 232      82.704  52.592 129.706  1.00 36.180          H  
ATOM   3704 1HB  LYS A 232      80.794  51.340 128.763  1.00 50.340          H  
ATOM   3705 2HB  LYS A 232      80.871  50.201 130.098  1.00 50.340          H  
ATOM   3706 1HG  LYS A 232      80.271  51.943 131.692  1.00 50.340          H  
ATOM   3707 2HG  LYS A 232      80.362  53.178 130.424  1.00 50.340          H  
ATOM   3708 1HD  LYS A 232      78.550  52.073 129.200  1.00 50.340          H  
ATOM   3709 2HD  LYS A 232      78.468  50.789 130.413  1.00 50.340          H  
ATOM   3710 1HE  LYS A 232      77.866  52.473 132.106  1.00 50.340          H  
ATOM   3711 2HE  LYS A 232      77.955  53.737 130.873  1.00 50.340          H  
ATOM   3712 1HZ  LYS A 232      75.732  53.045 131.258  1.00 50.340          H  
ATOM   3713 2HZ  LYS A 232      76.172  52.634 129.695  1.00 50.340          H  
ATOM   3714 3HZ  LYS A 232      76.074  51.460 130.844  1.00 50.340          H  
ATOM   3715  N   LEU A 233      83.281  50.189 131.880  1.00 30.670          N  
ATOM   3716  CA  LEU A 233      83.661  49.972 133.256  1.00 31.200          C  
ATOM   3717  C   LEU A 233      84.956  50.694 133.517  1.00 31.130          C  
ATOM   3718  O   LEU A 233      85.181  51.191 134.613  1.00 31.640          O  
ATOM   3719  CB  LEU A 233      83.805  48.479 133.555  1.00 43.470          C  
ATOM   3720  CG  LEU A 233      82.500  47.643 133.545  1.00 43.470          C  
ATOM   3721  CD1 LEU A 233      82.866  46.176 133.663  1.00 43.470          C  
ATOM   3722  CD2 LEU A 233      81.577  48.068 134.720  1.00 43.470          C  
ATOM   3723  H   LEU A 233      83.356  49.410 131.229  1.00 36.800          H  
ATOM   3724  HA  LEU A 233      82.908  50.409 133.903  1.00 37.440          H  
ATOM   3725 1HB  LEU A 233      84.473  48.050 132.808  1.00 52.160          H  
ATOM   3726 2HB  LEU A 233      84.270  48.365 134.530  1.00 52.160          H  
ATOM   3727  HG  LEU A 233      81.976  47.792 132.596  1.00 52.160          H  
ATOM   3728 1HD1 LEU A 233      81.958  45.573 133.643  1.00 52.160          H  
ATOM   3729 2HD1 LEU A 233      83.506  45.891 132.829  1.00 52.160          H  
ATOM   3730 3HD1 LEU A 233      83.395  46.006 134.600  1.00 52.160          H  
ATOM   3731 1HD2 LEU A 233      80.672  47.463 134.703  1.00 52.160          H  
ATOM   3732 2HD2 LEU A 233      82.096  47.915 135.668  1.00 52.160          H  
ATOM   3733 3HD2 LEU A 233      81.299  49.112 134.635  1.00 52.160          H  
ATOM   3734  N   ARG A 234      85.846  50.726 132.529  1.00 30.570          N  
ATOM   3735  CA  ARG A 234      87.095  51.439 132.743  1.00 30.590          C  
ATOM   3736  C   ARG A 234      86.809  52.940 132.909  1.00 30.950          C  
ATOM   3737  O   ARG A 234      87.320  53.589 133.830  1.00 31.470          O  
ATOM   3738  CB  ARG A 234      88.083  51.206 131.604  1.00 42.820          C  
ATOM   3739  CG  ARG A 234      88.645  49.784 131.547  1.00 42.820          C  
ATOM   3740  CD  ARG A 234      89.852  49.655 130.653  1.00 42.820          C  
ATOM   3741  NE  ARG A 234      89.578  49.924 129.232  1.00 42.820          N  
ATOM   3742  CZ  ARG A 234      89.142  49.013 128.324  1.00 42.820          C  
ATOM   3743  NH1 ARG A 234      88.890  47.768 128.683  1.00 42.820          N  
ATOM   3744  NH2 ARG A 234      88.968  49.380 127.061  1.00 42.820          N  
ATOM   3745  H   ARG A 234      85.625  50.253 131.645  1.00 36.680          H  
ATOM   3746  HA  ARG A 234      87.550  51.072 133.663  1.00 36.710          H  
ATOM   3747 1HB  ARG A 234      87.600  51.408 130.653  1.00 51.380          H  
ATOM   3748 2HB  ARG A 234      88.919  51.896 131.701  1.00 51.380          H  
ATOM   3749 1HG  ARG A 234      88.922  49.467 132.551  1.00 51.380          H  
ATOM   3750 2HG  ARG A 234      87.862  49.124 131.165  1.00 51.380          H  
ATOM   3751 1HD  ARG A 234      90.605  50.371 130.987  1.00 51.380          H  
ATOM   3752 2HD  ARG A 234      90.265  48.653 130.744  1.00 51.380          H  
ATOM   3753  HE  ARG A 234      89.763  50.863 128.896  1.00 51.380          H  
ATOM   3754 1HH1 ARG A 234      89.018  47.479 129.641  1.00 51.380          H  
ATOM   3755 2HH1 ARG A 234      88.568  47.099 127.999  1.00 51.380          H  
ATOM   3756 1HH2 ARG A 234      89.162  50.332 126.780  1.00 51.380          H  
ATOM   3757 2HH2 ARG A 234      88.651  48.710 126.374  1.00 51.380          H  
ATOM   3758  N   GLU A 235      85.906  53.480 132.081  1.00 30.730          N  
ATOM   3759  CA  GLU A 235      85.573  54.900 132.178  1.00 31.050          C  
ATOM   3760  C   GLU A 235      84.978  55.256 133.545  1.00 31.900          C  
ATOM   3761  O   GLU A 235      85.267  56.322 134.095  1.00 32.420          O  
ATOM   3762  CB  GLU A 235      84.567  55.312 131.095  1.00 43.340          C  
ATOM   3763  CG  GLU A 235      85.096  55.325 129.667  1.00 43.340          C  
ATOM   3764  CD  GLU A 235      84.031  55.723 128.669  1.00 43.340          C  
ATOM   3765  OE1 GLU A 235      82.893  55.826 129.064  1.00 43.340          O  
ATOM   3766  OE2 GLU A 235      84.351  55.930 127.520  1.00 43.340          O  
ATOM   3767  H   GLU A 235      85.509  52.904 131.330  1.00 36.880          H  
ATOM   3768  HA  GLU A 235      86.488  55.476 132.044  1.00 37.260          H  
ATOM   3769 1HB  GLU A 235      83.718  54.631 131.123  1.00 52.010          H  
ATOM   3770 2HB  GLU A 235      84.187  56.307 131.320  1.00 52.010          H  
ATOM   3771 1HG  GLU A 235      85.929  56.024 129.601  1.00 52.010          H  
ATOM   3772 2HG  GLU A 235      85.468  54.333 129.420  1.00 52.010          H  
ATOM   3773  N   LYS A 236      84.159  54.355 134.096  1.00 32.120          N  
ATOM   3774  CA  LYS A 236      83.515  54.587 135.384  1.00 32.970          C  
ATOM   3775  C   LYS A 236      84.388  54.261 136.607  1.00 33.400          C  
ATOM   3776  O   LYS A 236      84.309  54.958 137.619  1.00 34.100          O  
ATOM   3777  CB  LYS A 236      82.236  53.744 135.472  1.00 45.820          C  
ATOM   3778  CG  LYS A 236      81.132  54.080 134.448  1.00 45.820          C  
ATOM   3779  CD  LYS A 236      80.478  55.440 134.665  1.00 45.820          C  
ATOM   3780  CE  LYS A 236      79.396  55.671 133.614  1.00 45.820          C  
ATOM   3781  NZ  LYS A 236      78.723  56.988 133.768  1.00 45.820          N  
ATOM   3782  H   LYS A 236      83.926  53.523 133.546  1.00 38.540          H  
ATOM   3783  HA  LYS A 236      83.262  55.642 135.446  1.00 39.560          H  
ATOM   3784 1HB  LYS A 236      82.498  52.690 135.330  1.00 54.980          H  
ATOM   3785 2HB  LYS A 236      81.818  53.836 136.469  1.00 54.980          H  
ATOM   3786 1HG  LYS A 236      81.568  54.078 133.449  1.00 54.980          H  
ATOM   3787 2HG  LYS A 236      80.367  53.304 134.483  1.00 54.980          H  
ATOM   3788 1HD  LYS A 236      80.034  55.481 135.663  1.00 54.980          H  
ATOM   3789 2HD  LYS A 236      81.217  56.232 134.574  1.00 54.980          H  
ATOM   3790 1HE  LYS A 236      79.856  55.625 132.628  1.00 54.980          H  
ATOM   3791 2HE  LYS A 236      78.650  54.881 133.689  1.00 54.980          H  
ATOM   3792 1HZ  LYS A 236      78.019  57.096 133.039  1.00 54.980          H  
ATOM   3793 2HZ  LYS A 236      78.270  57.033 134.672  1.00 54.980          H  
ATOM   3794 3HZ  LYS A 236      79.397  57.731 133.689  1.00 54.980          H  
ATOM   3795  N   LEU A 237      85.183  53.188 136.536  1.00 33.020          N  
ATOM   3796  CA  LEU A 237      85.966  52.714 137.673  1.00 33.400          C  
ATOM   3797  C   LEU A 237      87.475  53.028 137.698  1.00 33.090          C  
ATOM   3798  O   LEU A 237      88.146  52.641 138.658  1.00 33.480          O  
ATOM   3799  CB  LEU A 237      85.765  51.198 137.763  1.00 46.610          C  
ATOM   3800  CG  LEU A 237      84.273  50.727 137.921  1.00 46.610          C  
ATOM   3801  CD1 LEU A 237      84.219  49.217 137.863  1.00 46.610          C  
ATOM   3802  CD2 LEU A 237      83.665  51.242 139.249  1.00 46.610          C  
ATOM   3803  H   LEU A 237      85.206  52.632 135.685  1.00 39.620          H  
ATOM   3804  HA  LEU A 237      85.554  53.179 138.562  1.00 40.080          H  
ATOM   3805 1HB  LEU A 237      86.169  50.743 136.863  1.00 55.930          H  
ATOM   3806 2HB  LEU A 237      86.325  50.823 138.617  1.00 55.930          H  
ATOM   3807  HG  LEU A 237      83.687  51.110 137.084  1.00 55.930          H  
ATOM   3808 1HD1 LEU A 237      83.179  48.892 137.946  1.00 55.930          H  
ATOM   3809 2HD1 LEU A 237      84.630  48.880 136.912  1.00 55.930          H  
ATOM   3810 3HD1 LEU A 237      84.799  48.799 138.681  1.00 55.930          H  
ATOM   3811 1HD2 LEU A 237      82.634  50.899 139.330  1.00 55.930          H  
ATOM   3812 2HD2 LEU A 237      84.240  50.855 140.089  1.00 55.930          H  
ATOM   3813 3HD2 LEU A 237      83.670  52.326 139.277  1.00 55.930          H  
ATOM   3814  N   GLN A 238      88.025  53.729 136.698  1.00 32.420          N  
ATOM   3815  CA  GLN A 238      89.458  54.040 136.685  1.00 32.160          C  
ATOM   3816  C   GLN A 238      89.962  54.602 138.014  1.00 32.570          C  
ATOM   3817  O   GLN A 238      89.417  55.563 138.543  1.00 33.510          O  
ATOM   3818  CB  GLN A 238      89.765  55.047 135.576  1.00 45.130          C  
ATOM   3819  CG  GLN A 238      91.234  55.412 135.418  1.00 45.130          C  
ATOM   3820  CD  GLN A 238      91.443  56.382 134.283  1.00 45.130          C  
ATOM   3821  OE1 GLN A 238      90.479  56.984 133.787  1.00 45.130          O  
ATOM   3822  NE2 GLN A 238      92.687  56.543 133.860  1.00 45.130          N  
ATOM   3823  H   GLN A 238      87.483  53.982 135.869  1.00 38.900          H  
ATOM   3824  HA  GLN A 238      90.001  53.119 136.481  1.00 38.590          H  
ATOM   3825 1HB  GLN A 238      89.430  54.645 134.624  1.00 54.150          H  
ATOM   3826 2HB  GLN A 238      89.200  55.952 135.754  1.00 54.150          H  
ATOM   3827 1HG  GLN A 238      91.591  55.891 136.334  1.00 54.150          H  
ATOM   3828 2HG  GLN A 238      91.808  54.509 135.213  1.00 54.150          H  
ATOM   3829 1HE2 GLN A 238      92.887  57.171 133.105  1.00 54.150          H  
ATOM   3830 2HE2 GLN A 238      93.437  56.034 134.288  1.00 54.150          H  
ATOM   3831  N   GLU A 239      91.048  53.986 138.481  1.00 31.900          N  
ATOM   3832  CA  GLU A 239      91.807  54.196 139.726  1.00 31.790          C  
ATOM   3833  C   GLU A 239      91.813  55.571 140.453  1.00 33.130          C  
ATOM   3834  O   GLU A 239      90.793  56.073 140.943  1.00 33.880          O  
ATOM   3835  CB  GLU A 239      93.263  53.763 139.468  1.00 44.550          C  
ATOM   3836  CG  GLU A 239      93.434  52.270 139.179  1.00 44.550          C  
ATOM   3837  CD  GLU A 239      94.864  51.877 138.900  1.00 44.550          C  
ATOM   3838  OE1 GLU A 239      95.698  52.747 138.816  1.00 44.550          O  
ATOM   3839  OE2 GLU A 239      95.117  50.704 138.768  1.00 44.550          O  
ATOM   3840  H   GLU A 239      91.367  53.220 137.909  1.00 38.280          H  
ATOM   3841  HA  GLU A 239      91.397  53.484 140.443  1.00 38.150          H  
ATOM   3842 1HB  GLU A 239      93.681  54.326 138.633  1.00 53.460          H  
ATOM   3843 2HB  GLU A 239      93.873  53.952 140.353  1.00 53.460          H  
ATOM   3844 1HG  GLU A 239      93.080  51.707 140.041  1.00 53.460          H  
ATOM   3845 2HG  GLU A 239      92.822  51.993 138.326  1.00 53.460          H  
ATOM   3846  N   ASN A 240      93.004  56.163 140.574  1.00 33.470          N  
ATOM   3847  CA  ASN A 240      93.182  57.306 141.461  1.00 34.680          C  
ATOM   3848  C   ASN A 240      92.694  58.656 140.987  1.00 35.750          C  
ATOM   3849  O   ASN A 240      92.743  59.625 141.746  1.00 36.650          O  
ATOM   3850  CB  ASN A 240      94.626  57.393 141.902  1.00 48.070          C  
ATOM   3851  CG  ASN A 240      94.973  56.297 142.886  1.00 48.070          C  
ATOM   3852  OD1 ASN A 240      94.103  55.775 143.600  1.00 48.070          O  
ATOM   3853  ND2 ASN A 240      96.226  55.934 142.936  1.00 48.070          N  
ATOM   3854  H   ASN A 240      93.811  55.778 140.102  1.00 40.160          H  
ATOM   3855  HA  ASN A 240      92.600  57.085 142.353  1.00 41.620          H  
ATOM   3856 1HB  ASN A 240      95.282  57.313 141.035  1.00 57.680          H  
ATOM   3857 2HB  ASN A 240      94.811  58.361 142.369  1.00 57.680          H  
ATOM   3858 1HD2 ASN A 240      96.511  55.213 143.568  1.00 57.680          H  
ATOM   3859 2HD2 ASN A 240      96.900  56.377 142.348  1.00 57.680          H  
ATOM   3860  N   ARG A 241      92.151  58.748 139.788  1.00 35.690          N  
ATOM   3861  CA  ARG A 241      91.656  60.040 139.342  1.00 36.700          C  
ATOM   3862  C   ARG A 241      90.551  60.560 140.273  1.00 37.180          C  
ATOM   3863  O   ARG A 241      90.337  61.769 140.356  1.00 38.200          O  
ATOM   3864  CB  ARG A 241      91.158  59.975 137.906  1.00 50.980          C  
ATOM   3865  CG  ARG A 241      89.917  59.129 137.659  1.00 50.980          C  
ATOM   3866  CD  ARG A 241      89.642  59.016 136.209  1.00 50.980          C  
ATOM   3867  NE  ARG A 241      89.232  60.287 135.631  1.00 50.980          N  
ATOM   3868  CZ  ARG A 241      89.175  60.578 134.305  1.00 50.980          C  
ATOM   3869  NH1 ARG A 241      89.518  59.689 133.382  1.00 50.980          N  
ATOM   3870  NH2 ARG A 241      88.766  61.783 133.927  1.00 50.980          N  
ATOM   3871  H   ARG A 241      92.108  57.934 139.194  1.00 42.830          H  
ATOM   3872  HA  ARG A 241      92.483  60.749 139.369  1.00 44.040          H  
ATOM   3873 1HB  ARG A 241      90.938  60.984 137.564  1.00 61.170          H  
ATOM   3874 2HB  ARG A 241      91.949  59.582 137.269  1.00 61.170          H  
ATOM   3875 1HG  ARG A 241      90.056  58.123 138.065  1.00 61.170          H  
ATOM   3876 2HG  ARG A 241      89.047  59.593 138.131  1.00 61.170          H  
ATOM   3877 1HD  ARG A 241      90.548  58.697 135.715  1.00 61.170          H  
ATOM   3878 2HD  ARG A 241      88.849  58.287 136.041  1.00 61.170          H  
ATOM   3879  HE  ARG A 241      88.946  61.012 136.281  1.00 61.170          H  
ATOM   3880 1HH1 ARG A 241      89.842  58.744 133.637  1.00 61.170          H  
ATOM   3881 2HH1 ARG A 241      89.466  59.932 132.406  1.00 61.170          H  
ATOM   3882 1HH2 ARG A 241      88.503  62.469 134.621  1.00 61.170          H  
ATOM   3883 2HH2 ARG A 241      88.718  62.017 132.946  1.00 61.170          H  
ATOM   3884  N   ASP A 242      89.861  59.650 140.989  1.00 36.450          N  
ATOM   3885  CA  ASP A 242      88.809  60.047 141.923  1.00 36.860          C  
ATOM   3886  C   ASP A 242      89.242  59.892 143.386  1.00 37.290          C  
ATOM   3887  O   ASP A 242      88.397  59.824 144.265  1.00 37.960          O  
ATOM   3888  CB  ASP A 242      87.515  59.259 141.686  1.00 51.440          C  
ATOM   3889  CG  ASP A 242      86.829  59.590 140.361  1.00 51.440          C  
ATOM   3890  OD1 ASP A 242      86.827  60.734 139.969  1.00 51.440          O  
ATOM   3891  OD2 ASP A 242      86.284  58.700 139.766  1.00 51.440          O  
ATOM   3892  H   ASP A 242      90.080  58.646 140.893  1.00 43.740          H  
ATOM   3893  HA  ASP A 242      88.585  61.101 141.755  1.00 44.230          H  
ATOM   3894 1HB  ASP A 242      87.743  58.189 141.698  1.00 61.730          H  
ATOM   3895 2HB  ASP A 242      86.811  59.455 142.500  1.00 61.730          H  
ATOM   3896  N   GLN A 243      90.548  59.781 143.642  1.00 36.970          N  
ATOM   3897  CA  GLN A 243      91.124  59.601 144.983  1.00 37.370          C  
ATOM   3898  C   GLN A 243      90.980  60.799 145.931  1.00 38.840          C  
ATOM   3899  O   GLN A 243      90.885  60.635 147.156  1.00 39.490          O  
ATOM   3900  CB  GLN A 243      92.604  59.248 144.855  1.00 52.160          C  
ATOM   3901  CG  GLN A 243      93.315  58.885 146.131  1.00 52.160          C  
ATOM   3902  CD  GLN A 243      94.733  58.467 145.849  1.00 52.160          C  
ATOM   3903  OE1 GLN A 243      95.368  58.993 144.932  1.00 52.160          O  
ATOM   3904  NE2 GLN A 243      95.247  57.532 146.624  1.00 52.160          N  
ATOM   3905  H   GLN A 243      91.208  59.831 142.860  1.00 44.360          H  
ATOM   3906  HA  GLN A 243      90.615  58.755 145.445  1.00 44.840          H  
ATOM   3907 1HB  GLN A 243      92.705  58.402 144.204  1.00 62.590          H  
ATOM   3908 2HB  GLN A 243      93.133  60.079 144.389  1.00 62.590          H  
ATOM   3909 1HG  GLN A 243      93.334  59.736 146.807  1.00 62.590          H  
ATOM   3910 2HG  GLN A 243      92.802  58.044 146.589  1.00 62.590          H  
ATOM   3911 1HE2 GLN A 243      96.204  57.216 146.482  1.00 62.590          H  
ATOM   3912 2HE2 GLN A 243      94.710  57.135 147.363  1.00 62.590          H  
ATOM   3913  N   ALA A 244      91.002  62.015 145.383  1.00 39.400          N  
ATOM   3914  CA  ALA A 244      91.041  63.242 146.177  1.00 40.760          C  
ATOM   3915  C   ALA A 244      89.748  63.625 146.898  1.00 41.710          C  
ATOM   3916  O   ALA A 244      89.150  64.666 146.632  1.00 42.660          O  
ATOM   3917  CB  ALA A 244      91.438  64.394 145.275  1.00 56.520          C  
ATOM   3918  H   ALA A 244      91.072  62.098 144.374  1.00 47.280          H  
ATOM   3919  HA  ALA A 244      91.811  63.107 146.938  1.00 48.910          H  
ATOM   3920 1HB  ALA A 244      91.533  65.305 145.867  1.00 67.820          H  
ATOM   3921 2HB  ALA A 244      92.393  64.171 144.799  1.00 67.820          H  
ATOM   3922 3HB  ALA A 244      90.676  64.538 144.510  1.00 67.820          H  
ATOM   3923  N   PHE A 245      89.355  62.778 147.833  1.00 41.460          N  
ATOM   3924  CA  PHE A 245      88.234  62.974 148.733  1.00 42.330          C  
ATOM   3925  C   PHE A 245      88.724  62.524 150.075  1.00 42.430          C  
ATOM   3926  O   PHE A 245      88.137  62.802 151.123  1.00 43.480          O  
ATOM   3927  CB  PHE A 245      87.016  62.199 148.296  1.00 58.910          C  
ATOM   3928  CG  PHE A 245      87.138  60.739 148.295  1.00 58.910          C  
ATOM   3929  CD1 PHE A 245      86.808  59.984 149.384  1.00 58.910          C  
ATOM   3930  CD2 PHE A 245      87.560  60.119 147.174  1.00 58.910          C  
ATOM   3931  CE1 PHE A 245      86.881  58.621 149.333  1.00 58.910          C  
ATOM   3932  CE2 PHE A 245      87.658  58.759 147.110  1.00 58.910          C  
ATOM   3933  CZ  PHE A 245      87.311  58.004 148.191  1.00 58.910          C  
ATOM   3934  H   PHE A 245      89.910  61.933 147.939  1.00 49.750          H  
ATOM   3935  HA  PHE A 245      87.986  64.036 148.783  1.00 50.800          H  
ATOM   3936 1HB  PHE A 245      86.185  62.454 148.949  1.00 70.700          H  
ATOM   3937 2HB  PHE A 245      86.763  62.493 147.318  1.00 70.700          H  
ATOM   3938  HD1 PHE A 245      86.455  60.481 150.296  1.00 70.700          H  
ATOM   3939  HD2 PHE A 245      87.819  60.730 146.316  1.00 70.700          H  
ATOM   3940  HE1 PHE A 245      86.596  58.034 150.202  1.00 70.700          H  
ATOM   3941  HE2 PHE A 245      87.998  58.285 146.191  1.00 70.700          H  
ATOM   3942  HZ  PHE A 245      87.371  56.921 148.140  1.00 70.700          H  
ATOM   3943  N   LEU A 246      89.841  61.827 150.005  1.00 41.370          N  
ATOM   3944  CA  LEU A 246      90.503  61.253 151.148  1.00 41.350          C  
ATOM   3945  C   LEU A 246      91.415  62.280 151.813  1.00 42.210          C  
ATOM   3946  O   LEU A 246      91.947  63.178 151.155  1.00 42.560          O  
ATOM   3947  CB  LEU A 246      91.309  60.046 150.683  1.00 57.900          C  
ATOM   3948  CG  LEU A 246      90.566  58.863 150.072  1.00 57.900          C  
ATOM   3949  CD1 LEU A 246      91.604  57.883 149.579  1.00 57.900          C  
ATOM   3950  CD2 LEU A 246      89.644  58.205 151.092  1.00 57.900          C  
ATOM   3951  H   LEU A 246      90.227  61.656 149.073  1.00 49.640          H  
ATOM   3952  HA  LEU A 246      89.753  60.951 151.873  1.00 49.620          H  
ATOM   3953 1HB  LEU A 246      91.913  60.396 149.885  1.00 69.480          H  
ATOM   3954 2HB  LEU A 246      91.949  59.710 151.458  1.00 69.480          H  
ATOM   3955  HG  LEU A 246      89.982  59.201 149.214  1.00 69.480          H  
ATOM   3956 1HD1 LEU A 246      91.109  57.034 149.114  1.00 69.480          H  
ATOM   3957 2HD1 LEU A 246      92.237  58.375 148.851  1.00 69.480          H  
ATOM   3958 3HD1 LEU A 246      92.211  57.538 150.411  1.00 69.480          H  
ATOM   3959 1HD2 LEU A 246      89.145  57.361 150.625  1.00 69.480          H  
ATOM   3960 2HD2 LEU A 246      90.197  57.854 151.922  1.00 69.480          H  
ATOM   3961 3HD2 LEU A 246      88.899  58.917 151.434  1.00 69.480          H  
ATOM   3962  N   SER A 247      91.610  62.132 153.118  1.00 42.610          N  
ATOM   3963  CA  SER A 247      92.524  62.966 153.892  1.00 43.410          C  
ATOM   3964  C   SER A 247      93.954  62.587 153.570  1.00 43.630          C  
ATOM   3965  O   SER A 247      94.205  61.514 153.032  1.00 43.470          O  
ATOM   3966  CB  SER A 247      92.285  62.760 155.372  1.00 60.450          C  
ATOM   3967  OG  SER A 247      92.652  61.453 155.762  1.00 60.450          O  
ATOM   3968  H   SER A 247      91.118  61.396 153.600  1.00 51.130          H  
ATOM   3969  HA  SER A 247      92.362  64.014 153.629  1.00 52.090          H  
ATOM   3970 1HB  SER A 247      92.872  63.483 155.939  1.00 72.540          H  
ATOM   3971 2HB  SER A 247      91.237  62.932 155.604  1.00 72.540          H  
ATOM   3972  HG  SER A 247      92.550  61.435 156.728  1.00 72.540          H  
ATOM   3973  N   ARG A 248      94.939  63.392 153.962  1.00 44.010          N  
ATOM   3974  CA  ARG A 248      96.305  63.000 153.607  1.00 44.220          C  
ATOM   3975  C   ARG A 248      96.696  61.622 154.161  1.00 43.870          C  
ATOM   3976  O   ARG A 248      97.460  60.885 153.512  1.00 43.770          O  
ATOM   3977  CB  ARG A 248      97.308  64.040 154.098  1.00 61.820          C  
ATOM   3978  CG  ARG A 248      97.437  64.144 155.610  1.00 61.820          C  
ATOM   3979  CD  ARG A 248      98.325  65.218 156.038  1.00 61.820          C  
ATOM   3980  NE  ARG A 248      98.432  65.243 157.492  1.00 61.820          N  
ATOM   3981  CZ  ARG A 248      99.213  66.083 158.208  1.00 61.820          C  
ATOM   3982  NH1 ARG A 248      99.970  66.982 157.604  1.00 61.820          N  
ATOM   3983  NH2 ARG A 248      99.214  65.999 159.527  1.00 61.820          N  
ATOM   3984  H   ARG A 248      94.743  64.260 154.440  1.00 52.810          H  
ATOM   3985  HA  ARG A 248      96.367  62.958 152.519  1.00 53.060          H  
ATOM   3986 1HB  ARG A 248      98.294  63.806 153.701  1.00 74.190          H  
ATOM   3987 2HB  ARG A 248      97.026  65.021 153.721  1.00 74.190          H  
ATOM   3988 1HG  ARG A 248      96.460  64.309 156.062  1.00 74.190          H  
ATOM   3989 2HG  ARG A 248      97.870  63.228 156.009  1.00 74.190          H  
ATOM   3990 1HD  ARG A 248      99.316  65.055 155.618  1.00 74.190          H  
ATOM   3991 2HD  ARG A 248      97.928  66.176 155.702  1.00 74.190          H  
ATOM   3992  HE  ARG A 248      97.849  64.559 158.019  1.00 74.190          H  
ATOM   3993 1HH1 ARG A 248      99.973  67.051 156.598  1.00 74.190          H  
ATOM   3994 2HH1 ARG A 248     100.549  67.604 158.149  1.00 74.190          H  
ATOM   3995 1HH2 ARG A 248      98.632  65.304 159.987  1.00 74.190          H  
ATOM   3996 2HH2 ARG A 248      99.789  66.616 160.076  1.00 74.190          H  
ATOM   3997  N   GLU A 249      96.169  61.251 155.336  1.00 43.690          N  
ATOM   3998  CA  GLU A 249      96.492  59.956 155.899  1.00 43.270          C  
ATOM   3999  C   GLU A 249      95.835  58.869 155.058  1.00 42.700          C  
ATOM   4000  O   GLU A 249      96.480  57.884 154.690  1.00 42.320          O  
ATOM   4001  CB  GLU A 249      96.007  59.868 157.349  1.00 60.750          C  
ATOM   4002  CG  GLU A 249      96.702  60.842 158.327  1.00 60.750          C  
ATOM   4003  CD  GLU A 249      96.128  62.245 158.252  1.00 60.750          C  
ATOM   4004  OE1 GLU A 249      95.182  62.420 157.510  1.00 60.750          O  
ATOM   4005  OE2 GLU A 249      96.613  63.129 158.926  1.00 60.750          O  
ATOM   4006  H   GLU A 249      95.565  61.892 155.861  1.00 52.430          H  
ATOM   4007  HA  GLU A 249      97.573  59.816 155.869  1.00 51.920          H  
ATOM   4008 1HB  GLU A 249      94.934  60.058 157.383  1.00 72.900          H  
ATOM   4009 2HB  GLU A 249      96.168  58.855 157.718  1.00 72.900          H  
ATOM   4010 1HG  GLU A 249      96.595  60.465 159.344  1.00 72.900          H  
ATOM   4011 2HG  GLU A 249      97.765  60.877 158.089  1.00 72.900          H  
ATOM   4012  N   LEU A 250      94.561  59.069 154.719  1.00 42.590          N  
ATOM   4013  CA  LEU A 250      93.829  58.093 153.930  1.00 42.070          C  
ATOM   4014  C   LEU A 250      94.350  57.970 152.503  1.00 40.850          C  
ATOM   4015  O   LEU A 250      94.338  56.872 151.946  1.00 39.900          O  
ATOM   4016  CB  LEU A 250      92.353  58.424 153.923  1.00 59.110          C  
ATOM   4017  CG  LEU A 250      91.582  58.270 155.245  1.00 59.110          C  
ATOM   4018  CD1 LEU A 250      90.182  58.851 155.047  1.00 59.110          C  
ATOM   4019  CD2 LEU A 250      91.493  56.787 155.656  1.00 59.110          C  
ATOM   4020  H   LEU A 250      94.085  59.907 155.060  1.00 51.110          H  
ATOM   4021  HA  LEU A 250      93.966  57.126 154.394  1.00 50.480          H  
ATOM   4022 1HB  LEU A 250      92.251  59.448 153.617  1.00 70.930          H  
ATOM   4023 2HB  LEU A 250      91.896  57.785 153.203  1.00 70.930          H  
ATOM   4024  HG  LEU A 250      92.084  58.834 156.029  1.00 70.930          H  
ATOM   4025 1HD1 LEU A 250      89.622  58.768 155.978  1.00 70.930          H  
ATOM   4026 2HD1 LEU A 250      90.255  59.898 154.768  1.00 70.930          H  
ATOM   4027 3HD1 LEU A 250      89.664  58.303 154.266  1.00 70.930          H  
ATOM   4028 1HD2 LEU A 250      90.932  56.709 156.587  1.00 70.930          H  
ATOM   4029 2HD2 LEU A 250      90.981  56.222 154.877  1.00 70.930          H  
ATOM   4030 3HD2 LEU A 250      92.478  56.369 155.810  1.00 70.930          H  
ATOM   4031  N   VAL A 251      94.808  59.075 151.903  1.00 40.910          N  
ATOM   4032  CA  VAL A 251      95.363  59.036 150.555  1.00 39.810          C  
ATOM   4033  C   VAL A 251      96.600  58.171 150.596  1.00 39.300          C  
ATOM   4034  O   VAL A 251      96.782  57.306 149.737  1.00 38.160          O  
ATOM   4035  CB  VAL A 251      95.747  60.439 150.015  1.00 56.170          C  
ATOM   4036  CG1 VAL A 251      96.527  60.309 148.703  1.00 56.170          C  
ATOM   4037  CG2 VAL A 251      94.504  61.254 149.737  1.00 56.170          C  
ATOM   4038  H   VAL A 251      94.759  59.955 152.408  1.00 49.090          H  
ATOM   4039  HA  VAL A 251      94.634  58.588 149.883  1.00 47.770          H  
ATOM   4040  HB  VAL A 251      96.370  60.946 150.753  1.00 67.410          H  
ATOM   4041 1HG1 VAL A 251      96.788  61.300 148.336  1.00 67.410          H  
ATOM   4042 2HG1 VAL A 251      97.442  59.738 148.850  1.00 67.410          H  
ATOM   4043 3HG1 VAL A 251      95.913  59.815 147.979  1.00 67.410          H  
ATOM   4044 1HG2 VAL A 251      94.781  62.238 149.369  1.00 67.410          H  
ATOM   4045 2HG2 VAL A 251      93.904  60.748 148.990  1.00 67.410          H  
ATOM   4046 3HG2 VAL A 251      93.941  61.368 150.643  1.00 67.410          H  
ATOM   4047  N   THR A 252      97.448  58.395 151.604  1.00 40.200          N  
ATOM   4048  CA  THR A 252      98.672  57.637 151.755  1.00 39.930          C  
ATOM   4049  C   THR A 252      98.353  56.152 151.854  1.00 39.220          C  
ATOM   4050  O   THR A 252      98.969  55.335 151.168  1.00 38.290          O  
ATOM   4051  CB  THR A 252      99.449  58.088 153.013  1.00 56.010          C  
ATOM   4052  OG1 THR A 252      99.791  59.485 152.899  1.00 56.010          O  
ATOM   4053  CG2 THR A 252     100.727  57.268 153.143  1.00 56.010          C  
ATOM   4054  H   THR A 252      97.256  59.151 152.264  1.00 48.240          H  
ATOM   4055  HA  THR A 252      99.297  57.797 150.878  1.00 47.920          H  
ATOM   4056  HB  THR A 252      98.839  57.944 153.897  1.00 67.210          H  
ATOM   4057  HG1 THR A 252      98.981  60.035 153.031  1.00 67.210          H  
ATOM   4058 1HG2 THR A 252     101.273  57.592 154.024  1.00 67.210          H  
ATOM   4059 2HG2 THR A 252     100.494  56.207 153.240  1.00 67.210          H  
ATOM   4060 3HG2 THR A 252     101.347  57.413 152.258  1.00 67.210          H  
ATOM   4061  N   ILE A 253      97.364  55.795 152.675  1.00 39.670          N  
ATOM   4062  CA  ILE A 253      96.972  54.402 152.833  1.00 39.120          C  
ATOM   4063  C   ILE A 253      96.448  53.824 151.523  1.00 37.820          C  
ATOM   4064  O   ILE A 253      96.848  52.738 151.104  1.00 36.920          O  
ATOM   4065  CB  ILE A 253      95.895  54.260 153.929  1.00 54.990          C  
ATOM   4066  CG1 ILE A 253      96.516  54.611 155.305  1.00 54.990          C  
ATOM   4067  CG2 ILE A 253      95.307  52.820 153.924  1.00 54.990          C  
ATOM   4068  CD1 ILE A 253      95.504  54.841 156.422  1.00 54.990          C  
ATOM   4069  H   ILE A 253      96.905  56.521 153.237  1.00 47.600          H  
ATOM   4070  HA  ILE A 253      97.853  53.832 153.133  1.00 46.940          H  
ATOM   4071  HB  ILE A 253      95.096  54.977 153.737  1.00 65.990          H  
ATOM   4072 1HG1 ILE A 253      97.174  53.797 155.603  1.00 65.990          H  
ATOM   4073 2HG1 ILE A 253      97.115  55.511 155.200  1.00 65.990          H  
ATOM   4074 1HG2 ILE A 253      94.544  52.725 154.687  1.00 65.990          H  
ATOM   4075 2HG2 ILE A 253      94.856  52.588 152.961  1.00 65.990          H  
ATOM   4076 3HG2 ILE A 253      96.106  52.106 154.124  1.00 65.990          H  
ATOM   4077 1HD1 ILE A 253      96.035  55.084 157.341  1.00 65.990          H  
ATOM   4078 2HD1 ILE A 253      94.858  55.674 156.153  1.00 65.990          H  
ATOM   4079 3HD1 ILE A 253      94.903  53.955 156.583  1.00 65.990          H  
ATOM   4080  N   LYS A 254      95.550  54.545 150.855  1.00 37.720          N  
ATOM   4081  CA  LYS A 254      94.967  54.047 149.623  1.00 36.530          C  
ATOM   4082  C   LYS A 254      96.013  53.771 148.546  1.00 35.540          C  
ATOM   4083  O   LYS A 254      95.908  52.758 147.851  1.00 34.520          O  
ATOM   4084  CB  LYS A 254      93.917  55.041 149.114  1.00 51.620          C  
ATOM   4085  CG  LYS A 254      93.200  54.669 147.794  1.00 51.620          C  
ATOM   4086  CD  LYS A 254      92.300  53.439 147.934  1.00 51.620          C  
ATOM   4087  CE  LYS A 254      91.516  53.189 146.646  1.00 51.620          C  
ATOM   4088  NZ  LYS A 254      90.664  51.969 146.735  1.00 51.620          N  
ATOM   4089  H   LYS A 254      95.237  55.442 151.228  1.00 45.260          H  
ATOM   4090  HA  LYS A 254      94.474  53.106 149.853  1.00 43.840          H  
ATOM   4091 1HB  LYS A 254      93.155  55.166 149.883  1.00 61.940          H  
ATOM   4092 2HB  LYS A 254      94.390  56.012 148.987  1.00 61.940          H  
ATOM   4093 1HG  LYS A 254      92.589  55.514 147.479  1.00 61.940          H  
ATOM   4094 2HG  LYS A 254      93.941  54.482 147.013  1.00 61.940          H  
ATOM   4095 1HD  LYS A 254      92.913  52.558 148.137  1.00 61.940          H  
ATOM   4096 2HD  LYS A 254      91.604  53.580 148.759  1.00 61.940          H  
ATOM   4097 1HE  LYS A 254      90.880  54.050 146.445  1.00 61.940          H  
ATOM   4098 2HE  LYS A 254      92.219  53.070 145.820  1.00 61.940          H  
ATOM   4099 1HZ  LYS A 254      90.166  51.841 145.865  1.00 61.940          H  
ATOM   4100 2HZ  LYS A 254      91.249  51.163 146.909  1.00 61.940          H  
ATOM   4101 3HZ  LYS A 254      90.000  52.072 147.489  1.00 61.940          H  
ATOM   4102  N   THR A 255      97.016  54.648 148.403  1.00 35.900          N  
ATOM   4103  CA  THR A 255      98.071  54.435 147.415  1.00 35.100          C  
ATOM   4104  C   THR A 255      99.051  53.328 147.870  1.00 34.880          C  
ATOM   4105  O   THR A 255      99.360  52.399 147.108  1.00 33.850          O  
ATOM   4106  CB  THR A 255      98.855  55.751 147.139  1.00 49.460          C  
ATOM   4107  OG1 THR A 255      97.969  56.769 146.618  1.00 49.460          O  
ATOM   4108  CG2 THR A 255      99.943  55.504 146.113  1.00 49.460          C  
ATOM   4109  H   THR A 255      97.022  55.503 148.968  1.00 43.080          H  
ATOM   4110  HA  THR A 255      97.607  54.114 146.484  1.00 42.120          H  
ATOM   4111  HB  THR A 255      99.296  56.108 148.074  1.00 59.350          H  
ATOM   4112  HG1 THR A 255      98.431  57.618 146.624  1.00 59.350          H  
ATOM   4113 1HG2 THR A 255     100.482  56.430 145.931  1.00 59.350          H  
ATOM   4114 2HG2 THR A 255     100.629  54.765 146.486  1.00 59.350          H  
ATOM   4115 3HG2 THR A 255      99.498  55.152 145.183  1.00 59.350          H  
ATOM   4116  N   ASP A 256      99.544  53.428 149.110  1.00 35.880          N  
ATOM   4117  CA  ASP A 256     100.520  52.477 149.615  1.00 35.840          C  
ATOM   4118  C   ASP A 256     100.019  51.050 149.714  1.00 35.120          C  
ATOM   4119  O   ASP A 256     100.767  50.129 149.402  1.00 34.520          O  
ATOM   4120  CB  ASP A 256     101.068  52.898 150.984  1.00 50.190          C  
ATOM   4121  CG  ASP A 256     102.062  54.092 150.939  1.00 50.190          C  
ATOM   4122  OD1 ASP A 256     102.533  54.440 149.879  1.00 50.190          O  
ATOM   4123  OD2 ASP A 256     102.372  54.608 151.989  1.00 50.190          O  
ATOM   4124  H   ASP A 256      99.272  54.212 149.707  1.00 43.060          H  
ATOM   4125  HA  ASP A 256     101.361  52.479 148.928  1.00 43.010          H  
ATOM   4126 1HB  ASP A 256     100.233  53.166 151.631  1.00 60.230          H  
ATOM   4127 2HB  ASP A 256     101.574  52.046 151.446  1.00 60.230          H  
ATOM   4128  N   VAL A 257      98.757  50.812 150.062  1.00 35.180          N  
ATOM   4129  CA  VAL A 257      98.373  49.418 150.209  1.00 34.560          C  
ATOM   4130  C   VAL A 257      98.522  48.543 148.952  1.00 33.170          C  
ATOM   4131  O   VAL A 257      99.057  47.444 149.107  1.00 32.690          O  
ATOM   4132  CB  VAL A 257      96.951  49.296 150.795  1.00 48.630          C  
ATOM   4133  CG1 VAL A 257      96.453  47.836 150.722  1.00 48.630          C  
ATOM   4134  CG2 VAL A 257      97.001  49.730 152.255  1.00 48.630          C  
ATOM   4135  H   VAL A 257      98.108  51.570 150.303  1.00 42.220          H  
ATOM   4136  HA  VAL A 257      99.036  48.995 150.965  1.00 41.470          H  
ATOM   4137  HB  VAL A 257      96.264  49.938 150.248  1.00 58.360          H  
ATOM   4138 1HG1 VAL A 257      95.459  47.778 151.163  1.00 58.360          H  
ATOM   4139 2HG1 VAL A 257      96.398  47.488 149.694  1.00 58.360          H  
ATOM   4140 3HG1 VAL A 257      97.137  47.195 151.282  1.00 58.360          H  
ATOM   4141 1HG2 VAL A 257      96.006  49.661 152.694  1.00 58.360          H  
ATOM   4142 2HG2 VAL A 257      97.685  49.081 152.800  1.00 58.360          H  
ATOM   4143 3HG2 VAL A 257      97.352  50.746 152.326  1.00 58.360          H  
ATOM   4144  N   PRO A 258      98.031  48.884 147.733  1.00 32.490          N  
ATOM   4145  CA  PRO A 258      98.286  48.082 146.546  1.00 31.220          C  
ATOM   4146  C   PRO A 258      99.775  48.056 146.182  1.00 31.000          C  
ATOM   4147  O   PRO A 258     100.252  47.084 145.588  1.00 30.130          O  
ATOM   4148  CB  PRO A 258      97.408  48.749 145.477  1.00 46.830          C  
ATOM   4149  CG  PRO A 258      97.164  50.149 145.993  1.00 46.830          C  
ATOM   4150  CD  PRO A 258      97.134  50.017 147.515  1.00 46.830          C  
ATOM   4151  HA  PRO A 258      97.925  47.061 146.731  1.00 37.460          H  
ATOM   4152 1HB  PRO A 258      97.939  48.744 144.510  1.00 56.200          H  
ATOM   4153 2HB  PRO A 258      96.482  48.175 145.336  1.00 56.200          H  
ATOM   4154 1HG  PRO A 258      97.957  50.834 145.656  1.00 56.200          H  
ATOM   4155 2HG  PRO A 258      96.220  50.549 145.599  1.00 56.200          H  
ATOM   4156 1HD  PRO A 258      97.509  50.924 147.926  1.00 56.200          H  
ATOM   4157 2HD  PRO A 258      96.123  49.799 147.871  1.00 56.200          H  
ATOM   4158  N   ILE A 259     100.543  49.081 146.590  1.00 31.880          N  
ATOM   4159  CA  ILE A 259     101.968  49.016 146.315  1.00 31.800          C  
ATOM   4160  C   ILE A 259     102.567  47.913 147.156  1.00 31.860          C  
ATOM   4161  O   ILE A 259     103.293  47.068 146.643  1.00 31.110          O  
ATOM   4162  CB  ILE A 259     102.698  50.342 146.584  1.00 44.550          C  
ATOM   4163  CG1 ILE A 259     102.223  51.392 145.567  1.00 44.550          C  
ATOM   4164  CG2 ILE A 259     104.233  50.119 146.526  1.00 44.550          C  
ATOM   4165  CD1 ILE A 259     102.635  52.806 145.900  1.00 44.550          C  
ATOM   4166  H   ILE A 259     100.155  49.935 147.020  1.00 38.260          H  
ATOM   4167  HA  ILE A 259     102.111  48.757 145.268  1.00 38.160          H  
ATOM   4168  HB  ILE A 259     102.430  50.707 147.567  1.00 53.460          H  
ATOM   4169 1HG1 ILE A 259     102.618  51.137 144.588  1.00 53.460          H  
ATOM   4170 2HG1 ILE A 259     101.133  51.362 145.518  1.00 53.460          H  
ATOM   4171 1HG2 ILE A 259     104.755  51.045 146.726  1.00 53.460          H  
ATOM   4172 2HG2 ILE A 259     104.537  49.390 147.273  1.00 53.460          H  
ATOM   4173 3HG2 ILE A 259     104.509  49.754 145.537  1.00 53.460          H  
ATOM   4174 1HD1 ILE A 259     102.248  53.478 145.137  1.00 53.460          H  
ATOM   4175 2HD1 ILE A 259     102.224  53.085 146.867  1.00 53.460          H  
ATOM   4176 3HD1 ILE A 259     103.710  52.895 145.934  1.00 53.460          H  
ATOM   4177  N   GLU A 260     102.282  47.936 148.459  1.00 32.740          N  
ATOM   4178  CA  GLU A 260     102.798  46.924 149.363  1.00 32.840          C  
ATOM   4179  C   GLU A 260     102.279  45.540 149.018  1.00 31.770          C  
ATOM   4180  O   GLU A 260     103.035  44.578 149.007  1.00 31.320          O  
ATOM   4181  CB  GLU A 260     102.437  47.237 150.811  1.00 45.940          C  
ATOM   4182  CG  GLU A 260     103.180  48.408 151.433  1.00 45.940          C  
ATOM   4183  CD  GLU A 260     102.773  48.648 152.864  1.00 45.940          C  
ATOM   4184  OE1 GLU A 260     101.832  48.033 153.294  1.00 45.940          O  
ATOM   4185  OE2 GLU A 260     103.429  49.403 153.544  1.00 45.940          O  
ATOM   4186  H   GLU A 260     101.674  48.676 148.813  1.00 39.290          H  
ATOM   4187  HA  GLU A 260     103.882  46.911 149.279  1.00 39.410          H  
ATOM   4188 1HB  GLU A 260     101.371  47.464 150.864  1.00 55.120          H  
ATOM   4189 2HB  GLU A 260     102.612  46.367 151.409  1.00 55.120          H  
ATOM   4190 1HG  GLU A 260     104.251  48.204 151.399  1.00 55.120          H  
ATOM   4191 2HG  GLU A 260     102.985  49.301 150.839  1.00 55.120          H  
ATOM   4192  N   PHE A 261     101.012  45.431 148.638  1.00 31.340          N  
ATOM   4193  CA  PHE A 261     100.434  44.131 148.329  1.00 30.360          C  
ATOM   4194  C   PHE A 261     101.294  43.374 147.310  1.00 29.240          C  
ATOM   4195  O   PHE A 261     101.617  42.201 147.507  1.00 28.720          O  
ATOM   4196  CB  PHE A 261      99.014  44.302 147.807  1.00 42.900          C  
ATOM   4197  CG  PHE A 261      98.331  43.021 147.504  1.00 42.900          C  
ATOM   4198  CD1 PHE A 261      97.735  42.292 148.525  1.00 42.900          C  
ATOM   4199  CD2 PHE A 261      98.279  42.522 146.216  1.00 42.900          C  
ATOM   4200  CE1 PHE A 261      97.103  41.098 148.260  1.00 42.900          C  
ATOM   4201  CE2 PHE A 261      97.652  41.333 145.953  1.00 42.900          C  
ATOM   4202  CZ  PHE A 261      97.061  40.617 146.973  1.00 42.900          C  
ATOM   4203  H   PHE A 261     100.411  46.256 148.661  1.00 37.610          H  
ATOM   4204  HA  PHE A 261     100.396  43.545 149.245  1.00 36.430          H  
ATOM   4205 1HB  PHE A 261      98.419  44.859 148.533  1.00 51.480          H  
ATOM   4206 2HB  PHE A 261      99.045  44.891 146.891  1.00 51.480          H  
ATOM   4207  HD1 PHE A 261      97.772  42.675 149.546  1.00 51.480          H  
ATOM   4208  HD2 PHE A 261      98.749  43.078 145.393  1.00 51.480          H  
ATOM   4209  HE1 PHE A 261      96.638  40.535 149.069  1.00 51.480          H  
ATOM   4210  HE2 PHE A 261      97.628  40.956 144.928  1.00 51.480          H  
ATOM   4211  HZ  PHE A 261      96.564  39.672 146.760  1.00 51.480          H  
ATOM   4212  N   ASP A 262     101.693  44.059 146.234  1.00 28.900          N  
ATOM   4213  CA  ASP A 262     102.510  43.460 145.175  1.00 27.920          C  
ATOM   4214  C   ASP A 262     104.036  43.693 145.294  1.00 28.420          C  
ATOM   4215  O   ASP A 262     104.768  43.442 144.329  1.00 27.980          O  
ATOM   4216  CB  ASP A 262     102.051  43.995 143.813  1.00 39.480          C  
ATOM   4217  CG  ASP A 262     100.668  43.505 143.354  1.00 39.480          C  
ATOM   4218  OD1 ASP A 262     100.396  42.327 143.441  1.00 39.480          O  
ATOM   4219  OD2 ASP A 262      99.888  44.325 142.934  1.00 39.480          O  
ATOM   4220  H   ASP A 262     101.367  45.028 146.120  1.00 34.680          H  
ATOM   4221  HA  ASP A 262     102.337  42.385 145.196  1.00 33.500          H  
ATOM   4222 1HB  ASP A 262     102.021  45.089 143.867  1.00 47.380          H  
ATOM   4223 2HB  ASP A 262     102.782  43.731 143.052  1.00 47.380          H  
ATOM   4224  N   LEU A 263     104.517  44.205 146.432  1.00 29.390          N  
ATOM   4225  CA  LEU A 263     105.942  44.511 146.623  1.00 29.980          C  
ATOM   4226  C   LEU A 263     106.556  43.737 147.802  1.00 30.160          C  
ATOM   4227  O   LEU A 263     106.041  43.783 148.922  1.00 30.460          O  
ATOM   4228  CB  LEU A 263     106.091  46.031 146.816  1.00 41.740          C  
ATOM   4229  CG  LEU A 263     107.481  46.618 147.077  1.00 41.740          C  
ATOM   4230  CD1 LEU A 263     108.377  46.445 145.860  1.00 41.740          C  
ATOM   4231  CD2 LEU A 263     107.315  48.081 147.430  1.00 41.740          C  
ATOM   4232  H   LEU A 263     103.876  44.374 147.213  1.00 35.270          H  
ATOM   4233  HA  LEU A 263     106.473  44.219 145.719  1.00 35.980          H  
ATOM   4234 1HB  LEU A 263     105.689  46.522 145.932  1.00 50.080          H  
ATOM   4235 2HB  LEU A 263     105.473  46.308 147.659  1.00 50.080          H  
ATOM   4236  HG  LEU A 263     107.938  46.116 147.895  1.00 50.080          H  
ATOM   4237 1HD1 LEU A 263     109.360  46.872 146.075  1.00 50.080          H  
ATOM   4238 2HD1 LEU A 263     108.499  45.392 145.623  1.00 50.080          H  
ATOM   4239 3HD1 LEU A 263     107.935  46.956 145.006  1.00 50.080          H  
ATOM   4240 1HD2 LEU A 263     108.296  48.519 147.640  1.00 50.080          H  
ATOM   4241 2HD2 LEU A 263     106.851  48.607 146.599  1.00 50.080          H  
ATOM   4242 3HD2 LEU A 263     106.685  48.170 148.315  1.00 50.080          H  
ATOM   4243  N   GLU A 264     107.721  43.107 147.587  1.00 29.980          N  
ATOM   4244  CA  GLU A 264     108.386  42.283 148.609  1.00 30.070          C  
ATOM   4245  C   GLU A 264     108.743  43.020 149.906  1.00 30.150          C  
ATOM   4246  O   GLU A 264     108.934  42.394 150.953  1.00 30.270          O  
ATOM   4247  CB  GLU A 264     109.642  41.621 148.031  1.00 42.060          C  
ATOM   4248  CG  GLU A 264     110.784  42.572 147.601  1.00 42.060          C  
ATOM   4249  CD  GLU A 264     110.633  43.078 146.192  1.00 42.060          C  
ATOM   4250  OE1 GLU A 264     109.524  43.069 145.706  1.00 42.060          O  
ATOM   4251  OE2 GLU A 264     111.611  43.462 145.601  1.00 42.060          O  
ATOM   4252  H   GLU A 264     108.140  43.140 146.652  1.00 35.980          H  
ATOM   4253  HA  GLU A 264     107.696  41.481 148.873  1.00 36.080          H  
ATOM   4254 1HB  GLU A 264     110.037  40.929 148.765  1.00 50.470          H  
ATOM   4255 2HB  GLU A 264     109.366  41.028 147.160  1.00 50.470          H  
ATOM   4256 1HG  GLU A 264     110.835  43.425 148.276  1.00 50.470          H  
ATOM   4257 2HG  GLU A 264     111.728  42.037 147.684  1.00 50.470          H  
ATOM   4258  N   ASP A 265     108.754  44.344 149.882  1.00 30.090          N  
ATOM   4259  CA  ASP A 265     109.034  45.125 151.080  1.00 30.180          C  
ATOM   4260  C   ASP A 265     108.010  44.773 152.166  1.00 30.340          C  
ATOM   4261  O   ASP A 265     108.286  44.875 153.362  1.00 30.750          O  
ATOM   4262  CB  ASP A 265     108.967  46.630 150.806  1.00 42.220          C  
ATOM   4263  CG  ASP A 265     110.130  47.179 149.975  1.00 42.220          C  
ATOM   4264  OD1 ASP A 265     111.102  46.490 149.778  1.00 42.220          O  
ATOM   4265  OD2 ASP A 265     110.041  48.314 149.578  1.00 42.220          O  
ATOM   4266  H   ASP A 265     108.599  44.802 148.998  1.00 36.110          H  
ATOM   4267  HA  ASP A 265     110.032  44.876 151.438  1.00 36.220          H  
ATOM   4268 1HB  ASP A 265     108.034  46.854 150.289  1.00 50.660          H  
ATOM   4269 2HB  ASP A 265     108.941  47.164 151.755  1.00 50.660          H  
ATOM   4270  N   LEU A 266     106.815  44.327 151.757  1.00 30.050          N  
ATOM   4271  CA  LEU A 266     105.768  43.943 152.691  1.00 30.110          C  
ATOM   4272  C   LEU A 266     106.207  42.797 153.608  1.00 30.690          C  
ATOM   4273  O   LEU A 266     105.746  42.712 154.744  1.00 30.970          O  
ATOM   4274  CB  LEU A 266     104.482  43.587 151.928  1.00 42.130          C  
ATOM   4275  CG  LEU A 266     103.218  43.157 152.772  1.00 42.130          C  
ATOM   4276  CD1 LEU A 266     102.814  44.258 153.785  1.00 42.130          C  
ATOM   4277  CD2 LEU A 266     102.050  42.901 151.794  1.00 42.130          C  
ATOM   4278  H   LEU A 266     106.618  44.229 150.754  1.00 36.060          H  
ATOM   4279  HA  LEU A 266     105.560  44.809 153.311  1.00 36.130          H  
ATOM   4280 1HB  LEU A 266     104.200  44.449 151.329  1.00 50.560          H  
ATOM   4281 2HB  LEU A 266     104.711  42.776 151.234  1.00 50.560          H  
ATOM   4282  HG  LEU A 266     103.444  42.245 153.327  1.00 50.560          H  
ATOM   4283 1HD1 LEU A 266     101.938  43.927 154.342  1.00 50.560          H  
ATOM   4284 2HD1 LEU A 266     103.627  44.439 154.492  1.00 50.560          H  
ATOM   4285 3HD1 LEU A 266     102.577  45.178 153.275  1.00 50.560          H  
ATOM   4286 1HD2 LEU A 266     101.166  42.588 152.348  1.00 50.560          H  
ATOM   4287 2HD2 LEU A 266     101.829  43.815 151.255  1.00 50.560          H  
ATOM   4288 3HD2 LEU A 266     102.329  42.121 151.082  1.00 50.560          H  
ATOM   4289  N   ARG A 267     107.019  41.852 153.112  1.00 30.840          N  
ATOM   4290  CA  ARG A 267     107.454  40.759 153.974  1.00 31.370          C  
ATOM   4291  C   ARG A 267     108.763  41.109 154.690  1.00 31.620          C  
ATOM   4292  O   ARG A 267     109.046  40.585 155.771  1.00 32.100          O  
ATOM   4293  CB  ARG A 267     107.605  39.443 153.206  1.00 43.710          C  
ATOM   4294  CG  ARG A 267     108.736  39.364 152.184  1.00 43.710          C  
ATOM   4295  CD  ARG A 267     108.728  38.092 151.460  1.00 43.710          C  
ATOM   4296  NE  ARG A 267     109.789  38.043 150.470  1.00 43.710          N  
ATOM   4297  CZ  ARG A 267     109.998  37.034 149.597  1.00 43.710          C  
ATOM   4298  NH1 ARG A 267     109.207  35.982 149.594  1.00 43.710          N  
ATOM   4299  NH2 ARG A 267     111.003  37.103 148.737  1.00 43.710          N  
ATOM   4300  H   ARG A 267     107.395  41.927 152.167  1.00 37.010          H  
ATOM   4301  HA  ARG A 267     106.690  40.599 154.734  1.00 37.640          H  
ATOM   4302 1HB  ARG A 267     107.764  38.635 153.918  1.00 52.450          H  
ATOM   4303 2HB  ARG A 267     106.677  39.232 152.679  1.00 52.450          H  
ATOM   4304 1HG  ARG A 267     108.614  40.129 151.449  1.00 52.450          H  
ATOM   4305 2HG  ARG A 267     109.706  39.471 152.669  1.00 52.450          H  
ATOM   4306 1HD  ARG A 267     108.878  37.277 152.167  1.00 52.450          H  
ATOM   4307 2HD  ARG A 267     107.773  37.973 150.950  1.00 52.450          H  
ATOM   4308  HE  ARG A 267     110.428  38.829 150.440  1.00 52.450          H  
ATOM   4309 1HH1 ARG A 267     108.439  35.921 150.245  1.00 52.450          H  
ATOM   4310 2HH1 ARG A 267     109.367  35.231 148.939  1.00 52.450          H  
ATOM   4311 1HH2 ARG A 267     111.612  37.909 148.732  1.00 52.450          H  
ATOM   4312 2HH2 ARG A 267     111.162  36.351 148.082  1.00 52.450          H  
ATOM   4313  N   PHE A 268     109.577  41.969 154.069  1.00 31.320          N  
ATOM   4314  CA  PHE A 268     110.885  42.307 154.627  1.00 31.600          C  
ATOM   4315  C   PHE A 268     110.983  43.473 155.629  1.00 31.680          C  
ATOM   4316  O   PHE A 268     111.778  43.399 156.570  1.00 31.920          O  
ATOM   4317  CB  PHE A 268     111.873  42.622 153.506  1.00 44.130          C  
ATOM   4318  CG  PHE A 268     112.274  41.451 152.664  1.00 44.130          C  
ATOM   4319  CD1 PHE A 268     111.959  41.406 151.316  1.00 44.130          C  
ATOM   4320  CD2 PHE A 268     112.971  40.385 153.219  1.00 44.130          C  
ATOM   4321  CE1 PHE A 268     112.345  40.333 150.542  1.00 44.130          C  
ATOM   4322  CE2 PHE A 268     113.345  39.309 152.448  1.00 44.130          C  
ATOM   4323  CZ  PHE A 268     113.036  39.284 151.110  1.00 44.130          C  
ATOM   4324  H   PHE A 268     109.299  42.328 153.153  1.00 37.580          H  
ATOM   4325  HA  PHE A 268     111.241  41.419 155.146  1.00 37.920          H  
ATOM   4326 1HB  PHE A 268     111.432  43.371 152.850  1.00 52.950          H  
ATOM   4327 2HB  PHE A 268     112.771  43.057 153.932  1.00 52.950          H  
ATOM   4328  HD1 PHE A 268     111.414  42.238 150.865  1.00 52.950          H  
ATOM   4329  HD2 PHE A 268     113.225  40.405 154.282  1.00 52.950          H  
ATOM   4330  HE1 PHE A 268     112.107  40.314 149.482  1.00 52.950          H  
ATOM   4331  HE2 PHE A 268     113.893  38.479 152.898  1.00 52.950          H  
ATOM   4332  HZ  PHE A 268     113.343  38.434 150.501  1.00 52.950          H  
ATOM   4333  N   LYS A 269     110.248  44.571 155.420  1.00 31.500          N  
ATOM   4334  CA  LYS A 269     110.455  45.755 156.255  1.00 31.540          C  
ATOM   4335  C   LYS A 269     110.165  45.490 157.754  1.00 31.550          C  
ATOM   4336  O   LYS A 269     109.097  44.964 158.084  1.00 30.880          O  
ATOM   4337  CB  LYS A 269     109.599  46.932 155.740  1.00 44.140          C  
ATOM   4338  CG  LYS A 269     108.058  46.891 156.030  1.00 44.140          C  
ATOM   4339  CD  LYS A 269     107.366  48.104 155.363  1.00 44.140          C  
ATOM   4340  CE  LYS A 269     105.896  48.290 155.806  1.00 44.140          C  
ATOM   4341  NZ  LYS A 269     105.010  47.240 155.314  1.00 44.140          N  
ATOM   4342  H   LYS A 269     109.572  44.605 154.651  1.00 37.800          H  
ATOM   4343  HA  LYS A 269     111.483  46.046 156.105  1.00 37.850          H  
ATOM   4344 1HB  LYS A 269     109.998  47.868 156.122  1.00 52.970          H  
ATOM   4345 2HB  LYS A 269     109.695  46.969 154.652  1.00 52.970          H  
ATOM   4346 1HG  LYS A 269     107.640  45.963 155.632  1.00 52.970          H  
ATOM   4347 2HG  LYS A 269     107.848  46.915 157.095  1.00 52.970          H  
ATOM   4348 1HD  LYS A 269     107.917  49.009 155.608  1.00 52.970          H  
ATOM   4349 2HD  LYS A 269     107.385  47.970 154.281  1.00 52.970          H  
ATOM   4350 1HE  LYS A 269     105.852  48.292 156.884  1.00 52.970          H  
ATOM   4351 2HE  LYS A 269     105.536  49.249 155.433  1.00 52.970          H  
ATOM   4352 1HZ  LYS A 269     104.064  47.400 155.642  1.00 52.970          H  
ATOM   4353 2HZ  LYS A 269     105.014  47.233 154.313  1.00 52.970          H  
ATOM   4354 3HZ  LYS A 269     105.320  46.330 155.684  1.00 52.970          H  
ATOM   4355  N   PRO A 270     111.063  45.901 158.692  1.00 32.330          N  
ATOM   4356  CA  PRO A 270     110.929  45.728 160.138  1.00 32.410          C  
ATOM   4357  C   PRO A 270     109.578  46.132 160.760  1.00 32.710          C  
ATOM   4358  O   PRO A 270     109.110  45.416 161.637  1.00 32.960          O  
ATOM   4359  CB  PRO A 270     112.094  46.578 160.680  1.00 48.610          C  
ATOM   4360  CG  PRO A 270     113.136  46.509 159.602  1.00 48.610          C  
ATOM   4361  CD  PRO A 270     112.359  46.529 158.295  1.00 48.610          C  
ATOM   4362  HA  PRO A 270     111.140  44.671 160.364  1.00 38.890          H  
ATOM   4363 1HB  PRO A 270     111.795  47.585 160.963  1.00 58.340          H  
ATOM   4364 2HB  PRO A 270     112.469  46.118 161.600  1.00 58.340          H  
ATOM   4365 1HG  PRO A 270     113.844  47.351 159.695  1.00 58.340          H  
ATOM   4366 2HG  PRO A 270     113.729  45.586 159.718  1.00 58.340          H  
ATOM   4367 1HD  PRO A 270     112.218  47.553 157.914  1.00 58.340          H  
ATOM   4368 2HD  PRO A 270     112.928  45.882 157.605  1.00 58.340          H  
ATOM   4369  N   PRO A 271     108.875  47.213 160.320  1.00 32.690          N  
ATOM   4370  CA  PRO A 271     107.563  47.595 160.819  1.00 32.930          C  
ATOM   4371  C   PRO A 271     106.520  46.471 160.866  1.00 32.930          C  
ATOM   4372  O   PRO A 271     105.532  46.603 161.585  1.00 33.160          O  
ATOM   4373  CB  PRO A 271     107.150  48.716 159.875  1.00 49.390          C  
ATOM   4374  CG  PRO A 271     108.451  49.348 159.451  1.00 49.390          C  
ATOM   4375  CD  PRO A 271     109.438  48.228 159.369  1.00 49.390          C  
ATOM   4376  HA  PRO A 271     107.682  48.018 161.824  1.00 39.520          H  
ATOM   4377 1HB  PRO A 271     106.579  48.289 159.048  1.00 59.270          H  
ATOM   4378 2HB  PRO A 271     106.480  49.415 160.397  1.00 59.270          H  
ATOM   4379 1HG  PRO A 271     108.320  49.855 158.483  1.00 59.270          H  
ATOM   4380 2HG  PRO A 271     108.748  50.122 160.175  1.00 59.270          H  
ATOM   4381 1HD  PRO A 271     109.431  47.912 158.372  1.00 59.270          H  
ATOM   4382 2HD  PRO A 271     110.405  48.596 159.674  1.00 59.270          H  
ATOM   4383  N   ASP A 272     106.728  45.366 160.123  1.00 32.670          N  
ATOM   4384  CA  ASP A 272     105.748  44.285 160.132  1.00 32.650          C  
ATOM   4385  C   ASP A 272     106.376  42.985 160.632  1.00 32.370          C  
ATOM   4386  O   ASP A 272     106.348  41.963 159.942  1.00 32.280          O  
ATOM   4387  CB  ASP A 272     105.205  44.048 158.712  1.00 45.720          C  
ATOM   4388  CG  ASP A 272     104.376  45.221 158.129  1.00 45.720          C  
ATOM   4389  OD1 ASP A 272     103.600  45.815 158.826  1.00 45.720          O  
ATOM   4390  OD2 ASP A 272     104.526  45.496 156.949  1.00 45.720          O  
ATOM   4391  H   ASP A 272     107.565  45.250 159.545  1.00 39.200          H  
ATOM   4392  HA  ASP A 272     104.928  44.554 160.794  1.00 39.180          H  
ATOM   4393 1HB  ASP A 272     106.054  43.857 158.035  1.00 54.860          H  
ATOM   4394 2HB  ASP A 272     104.583  43.151 158.704  1.00 54.860          H  
ATOM   4395  N   GLN A 273     106.903  43.016 161.858  1.00 32.270          N  
ATOM   4396  CA  GLN A 273     107.562  41.854 162.447  1.00 31.960          C  
ATOM   4397  C   GLN A 273     107.016  41.546 163.826  1.00 32.670          C  
ATOM   4398  O   GLN A 273     106.638  42.451 164.590  1.00 33.290          O  
ATOM   4399  CB  GLN A 273     109.076  42.067 162.541  1.00 44.870          C  
ATOM   4400  CG  GLN A 273     109.759  42.299 161.207  1.00 44.870          C  
ATOM   4401  CD  GLN A 273     109.792  41.087 160.329  1.00 44.870          C  
ATOM   4402  OE1 GLN A 273     110.029  39.968 160.800  1.00 44.870          O  
ATOM   4403  NE2 GLN A 273     109.541  41.296 159.047  1.00 44.870          N  
ATOM   4404  H   GLN A 273     106.859  43.888 162.374  1.00 38.720          H  
ATOM   4405  HA  GLN A 273     107.372  40.987 161.814  1.00 38.350          H  
ATOM   4406 1HB  GLN A 273     109.279  42.937 163.168  1.00 53.840          H  
ATOM   4407 2HB  GLN A 273     109.536  41.207 163.025  1.00 53.840          H  
ATOM   4408 1HG  GLN A 273     109.234  43.078 160.664  1.00 53.840          H  
ATOM   4409 2HG  GLN A 273     110.781  42.606 161.399  1.00 53.840          H  
ATOM   4410 1HE2 GLN A 273     109.535  40.534 158.387  1.00 53.840          H  
ATOM   4411 2HE2 GLN A 273     109.334  42.227 158.724  1.00 53.840          H  
ATOM   4412  N   GLU A 274     106.989  40.257 164.151  1.00 32.610          N  
ATOM   4413  CA  GLU A 274     106.545  39.828 165.459  1.00 33.270          C  
ATOM   4414  C   GLU A 274     107.427  40.454 166.512  1.00 34.320          C  
ATOM   4415  O   GLU A 274     108.645  40.339 166.452  1.00 34.630          O  
ATOM   4416  CB  GLU A 274     106.587  38.299 165.549  1.00 46.310          C  
ATOM   4417  CG  GLU A 274     106.051  37.711 166.844  1.00 46.310          C  
ATOM   4418  CD  GLU A 274     106.046  36.211 166.840  1.00 46.310          C  
ATOM   4419  OE1 GLU A 274     106.513  35.637 165.886  1.00 46.310          O  
ATOM   4420  OE2 GLU A 274     105.557  35.635 167.781  1.00 46.310          O  
ATOM   4421  H   GLU A 274     107.301  39.570 163.476  1.00 39.130          H  
ATOM   4422  HA  GLU A 274     105.521  40.166 165.616  1.00 39.920          H  
ATOM   4423 1HB  GLU A 274     106.013  37.872 164.728  1.00 55.580          H  
ATOM   4424 2HB  GLU A 274     107.617  37.962 165.438  1.00 55.580          H  
ATOM   4425 1HG  GLU A 274     106.692  38.034 167.656  1.00 55.580          H  
ATOM   4426 2HG  GLU A 274     105.047  38.084 167.031  1.00 55.580          H  
ATOM   4427  N   LYS A 275     106.811  41.115 167.478  1.00 34.900          N  
ATOM   4428  CA  LYS A 275     107.539  41.759 168.554  1.00 35.940          C  
ATOM   4429  C   LYS A 275     108.681  42.658 168.074  1.00 36.020          C  
ATOM   4430  O   LYS A 275     109.716  42.731 168.750  1.00 36.680          O  
ATOM   4431  CB  LYS A 275     108.080  40.714 169.531  1.00 49.900          C  
ATOM   4432  CG  LYS A 275     107.008  39.894 170.226  1.00 49.900          C  
ATOM   4433  CD  LYS A 275     107.625  38.895 171.191  1.00 49.900          C  
ATOM   4434  CE  LYS A 275     106.563  38.045 171.875  1.00 49.900          C  
ATOM   4435  NZ  LYS A 275     107.164  37.029 172.788  1.00 49.900          N  
ATOM   4436  H   LYS A 275     105.803  41.176 167.452  1.00 41.880          H  
ATOM   4437  HA  LYS A 275     106.836  42.392 169.096  1.00 43.130          H  
ATOM   4438 1HB  LYS A 275     108.763  40.035 169.018  1.00 59.880          H  
ATOM   4439 2HB  LYS A 275     108.648  41.213 170.314  1.00 59.880          H  
ATOM   4440 1HG  LYS A 275     106.359  40.565 170.786  1.00 59.880          H  
ATOM   4441 2HG  LYS A 275     106.406  39.370 169.495  1.00 59.880          H  
ATOM   4442 1HD  LYS A 275     108.308  38.243 170.644  1.00 59.880          H  
ATOM   4443 2HD  LYS A 275     108.197  39.433 171.951  1.00 59.880          H  
ATOM   4444 1HE  LYS A 275     105.906  38.694 172.452  1.00 59.880          H  
ATOM   4445 2HE  LYS A 275     105.975  37.530 171.113  1.00 59.880          H  
ATOM   4446 1HZ  LYS A 275     106.429  36.486 173.220  1.00 59.880          H  
ATOM   4447 2HZ  LYS A 275     107.767  36.416 172.257  1.00 59.880          H  
ATOM   4448 3HZ  LYS A 275     107.707  37.491 173.511  1.00 59.880          H  
ATOM   4449  N   LEU A 276     108.467  43.451 167.006  1.00 35.450          N  
ATOM   4450  CA  LEU A 276     109.516  44.360 166.545  1.00 35.540          C  
ATOM   4451  C   LEU A 276     110.193  45.126 167.660  1.00 36.390          C  
ATOM   4452  O   LEU A 276     111.406  45.298 167.645  1.00 36.390          O  
ATOM   4453  CB  LEU A 276     108.978  45.407 165.573  1.00 49.720          C  
ATOM   4454  CG  LEU A 276     110.021  46.486 165.071  1.00 49.720          C  
ATOM   4455  CD1 LEU A 276     111.161  45.812 164.292  1.00 49.720          C  
ATOM   4456  CD2 LEU A 276     109.292  47.487 164.226  1.00 49.720          C  
ATOM   4457  H   LEU A 276     107.614  43.344 166.442  1.00 42.540          H  
ATOM   4458  HA  LEU A 276     110.259  43.759 166.038  1.00 42.650          H  
ATOM   4459 1HB  LEU A 276     108.587  44.887 164.692  1.00 59.660          H  
ATOM   4460 2HB  LEU A 276     108.153  45.932 166.047  1.00 59.660          H  
ATOM   4461  HG  LEU A 276     110.466  47.007 165.917  1.00 59.660          H  
ATOM   4462 1HD1 LEU A 276     111.858  46.577 163.954  1.00 59.660          H  
ATOM   4463 2HD1 LEU A 276     111.692  45.110 164.926  1.00 59.660          H  
ATOM   4464 3HD1 LEU A 276     110.759  45.285 163.439  1.00 59.660          H  
ATOM   4465 1HD2 LEU A 276     109.988  48.245 163.864  1.00 59.660          H  
ATOM   4466 2HD2 LEU A 276     108.853  46.980 163.408  1.00 59.660          H  
ATOM   4467 3HD2 LEU A 276     108.508  47.959 164.815  1.00 59.660          H  
ATOM   4468  N   ARG A 277     109.441  45.624 168.637  1.00 37.160          N  
ATOM   4469  CA  ARG A 277     110.076  46.421 169.681  1.00 38.060          C  
ATOM   4470  C   ARG A 277     111.176  45.651 170.425  1.00 38.560          C  
ATOM   4471  O   ARG A 277     112.210  46.235 170.769  1.00 39.220          O  
ATOM   4472  CB  ARG A 277     109.042  46.922 170.679  1.00 52.920          C  
ATOM   4473  CG  ARG A 277     108.124  48.019 170.136  1.00 52.920          C  
ATOM   4474  CD  ARG A 277     107.330  48.695 171.213  1.00 52.920          C  
ATOM   4475  NE  ARG A 277     106.374  47.789 171.864  1.00 52.920          N  
ATOM   4476  CZ  ARG A 277     105.112  47.532 171.436  1.00 52.920          C  
ATOM   4477  NH1 ARG A 277     104.640  48.099 170.341  1.00 52.920          N  
ATOM   4478  NH2 ARG A 277     104.346  46.700 172.126  1.00 52.920          N  
ATOM   4479  H   ARG A 277     108.446  45.460 168.636  1.00 44.590          H  
ATOM   4480  HA  ARG A 277     110.533  47.290 169.208  1.00 45.670          H  
ATOM   4481 1HB  ARG A 277     108.416  46.090 170.998  1.00 63.510          H  
ATOM   4482 2HB  ARG A 277     109.548  47.310 171.563  1.00 63.510          H  
ATOM   4483 1HG  ARG A 277     108.733  48.777 169.642  1.00 63.510          H  
ATOM   4484 2HG  ARG A 277     107.437  47.586 169.413  1.00 63.510          H  
ATOM   4485 1HD  ARG A 277     108.017  49.060 171.977  1.00 63.510          H  
ATOM   4486 2HD  ARG A 277     106.786  49.540 170.798  1.00 63.510          H  
ATOM   4487  HE  ARG A 277     106.678  47.330 172.715  1.00 63.510          H  
ATOM   4488 1HH1 ARG A 277     105.212  48.733 169.807  1.00 63.510          H  
ATOM   4489 2HH1 ARG A 277     103.698  47.898 170.032  1.00 63.510          H  
ATOM   4490 1HH2 ARG A 277     104.702  46.264 172.966  1.00 63.510          H  
ATOM   4491 2HH2 ARG A 277     103.405  46.502 171.818  1.00 63.510          H  
ATOM   4492  N   GLU A 278     110.969  44.346 170.666  1.00 38.290          N  
ATOM   4493  CA  GLU A 278     111.937  43.549 171.405  1.00 38.720          C  
ATOM   4494  C   GLU A 278     113.067  43.087 170.505  1.00 38.200          C  
ATOM   4495  O   GLU A 278     114.185  42.806 170.972  1.00 37.730          O  
ATOM   4496  CB  GLU A 278     111.266  42.352 172.090  1.00 54.040          C  
ATOM   4497  CG  GLU A 278     110.295  42.740 173.205  1.00 54.040          C  
ATOM   4498  CD  GLU A 278     109.688  41.563 173.922  1.00 54.040          C  
ATOM   4499  OE1 GLU A 278     109.946  40.447 173.538  1.00 54.040          O  
ATOM   4500  OE2 GLU A 278     108.965  41.784 174.862  1.00 54.040          O  
ATOM   4501  H   GLU A 278     110.142  43.881 170.296  1.00 45.950          H  
ATOM   4502  HA  GLU A 278     112.367  44.182 172.172  1.00 46.460          H  
ATOM   4503 1HB  GLU A 278     110.726  41.770 171.347  1.00 64.840          H  
ATOM   4504 2HB  GLU A 278     112.026  41.705 172.519  1.00 64.840          H  
ATOM   4505 1HG  GLU A 278     110.816  43.352 173.931  1.00 64.840          H  
ATOM   4506 2HG  GLU A 278     109.500  43.344 172.772  1.00 64.840          H  
ATOM   4507  N   LEU A 279     112.803  43.023 169.202  1.00 38.310          N  
ATOM   4508  CA  LEU A 279     113.849  42.613 168.288  1.00 37.880          C  
ATOM   4509  C   LEU A 279     114.777  43.810 168.082  1.00 38.240          C  
ATOM   4510  O   LEU A 279     115.990  43.726 168.273  1.00 37.850          O  
ATOM   4511  CB  LEU A 279     113.236  42.241 166.927  1.00 53.200          C  
ATOM   4512  CG  LEU A 279     112.257  41.041 166.891  1.00 53.200          C  
ATOM   4513  CD1 LEU A 279     111.634  40.946 165.487  1.00 53.200          C  
ATOM   4514  CD2 LEU A 279     112.975  39.768 167.265  1.00 53.200          C  
ATOM   4515  H   LEU A 279     111.847  43.199 168.864  1.00 45.970          H  
ATOM   4516  HA  LEU A 279     114.415  41.791 168.720  1.00 45.460          H  
ATOM   4517 1HB  LEU A 279     112.694  43.104 166.551  1.00 63.840          H  
ATOM   4518 2HB  LEU A 279     114.048  42.026 166.235  1.00 63.840          H  
ATOM   4519  HG  LEU A 279     111.447  41.208 167.602  1.00 63.840          H  
ATOM   4520 1HD1 LEU A 279     110.930  40.114 165.461  1.00 63.840          H  
ATOM   4521 2HD1 LEU A 279     111.106  41.856 165.250  1.00 63.840          H  
ATOM   4522 3HD1 LEU A 279     112.412  40.780 164.747  1.00 63.840          H  
ATOM   4523 1HD2 LEU A 279     112.273  38.932 167.243  1.00 63.840          H  
ATOM   4524 2HD2 LEU A 279     113.785  39.573 166.566  1.00 63.840          H  
ATOM   4525 3HD2 LEU A 279     113.382  39.847 168.268  1.00 63.840          H  
ATOM   4526  N   PHE A 280     114.173  44.951 167.767  1.00 39.010          N  
ATOM   4527  CA  PHE A 280     114.852  46.201 167.461  1.00 39.420          C  
ATOM   4528  C   PHE A 280     115.736  46.676 168.603  1.00 39.200          C  
ATOM   4529  O   PHE A 280     116.908  46.997 168.406  1.00 39.040          O  
ATOM   4530  CB  PHE A 280     113.824  47.275 167.100  1.00 55.020          C  
ATOM   4531  CG  PHE A 280     114.420  48.596 166.778  1.00 55.020          C  
ATOM   4532  CD1 PHE A 280     114.997  48.814 165.540  1.00 55.020          C  
ATOM   4533  CD2 PHE A 280     114.411  49.626 167.696  1.00 55.020          C  
ATOM   4534  CE1 PHE A 280     115.558  50.032 165.234  1.00 55.020          C  
ATOM   4535  CE2 PHE A 280     114.968  50.842 167.398  1.00 55.020          C  
ATOM   4536  CZ  PHE A 280     115.545  51.047 166.163  1.00 55.020          C  
ATOM   4537  H   PHE A 280     113.161  44.937 167.693  1.00 46.810          H  
ATOM   4538  HA  PHE A 280     115.487  46.035 166.592  1.00 47.300          H  
ATOM   4539 1HB  PHE A 280     113.239  46.942 166.247  1.00 66.030          H  
ATOM   4540 2HB  PHE A 280     113.128  47.402 167.931  1.00 66.030          H  
ATOM   4541  HD1 PHE A 280     115.010  48.009 164.805  1.00 66.030          H  
ATOM   4542  HD2 PHE A 280     113.959  49.466 168.658  1.00 66.030          H  
ATOM   4543  HE1 PHE A 280     116.013  50.192 164.256  1.00 66.030          H  
ATOM   4544  HE2 PHE A 280     114.956  51.644 168.135  1.00 66.030          H  
ATOM   4545  HZ  PHE A 280     115.989  52.011 165.922  1.00 66.030          H  
ATOM   4546  N   LYS A 281     115.186  46.698 169.817  1.00 39.210          N  
ATOM   4547  CA  LYS A 281     115.924  47.159 170.981  1.00 39.070          C  
ATOM   4548  C   LYS A 281     116.731  46.053 171.665  1.00 38.200          C  
ATOM   4549  O   LYS A 281     117.264  46.275 172.753  1.00 37.980          O  
ATOM   4550  CB  LYS A 281     114.973  47.794 171.997  1.00 54.750          C  
ATOM   4551  CG  LYS A 281     114.301  49.054 171.532  1.00 54.750          C  
ATOM   4552  CD  LYS A 281     113.441  49.662 172.627  1.00 54.750          C  
ATOM   4553  CE  LYS A 281     112.779  50.954 172.156  1.00 54.750          C  
ATOM   4554  NZ  LYS A 281     111.921  51.567 173.214  1.00 54.750          N  
ATOM   4555  H   LYS A 281     114.205  46.439 169.948  1.00 47.050          H  
ATOM   4556  HA  LYS A 281     116.631  47.919 170.650  1.00 46.880          H  
ATOM   4557 1HB  LYS A 281     114.175  47.099 172.207  1.00 65.700          H  
ATOM   4558 2HB  LYS A 281     115.499  47.993 172.930  1.00 65.700          H  
ATOM   4559 1HG  LYS A 281     115.042  49.772 171.178  1.00 65.700          H  
ATOM   4560 2HG  LYS A 281     113.645  48.787 170.712  1.00 65.700          H  
ATOM   4561 1HD  LYS A 281     112.663  48.946 172.906  1.00 65.700          H  
ATOM   4562 2HD  LYS A 281     114.054  49.866 173.504  1.00 65.700          H  
ATOM   4563 1HE  LYS A 281     113.554  51.665 171.872  1.00 65.700          H  
ATOM   4564 2HE  LYS A 281     112.162  50.737 171.283  1.00 65.700          H  
ATOM   4565 1HZ  LYS A 281     111.504  52.418 172.859  1.00 65.700          H  
ATOM   4566 2HZ  LYS A 281     111.191  50.922 173.477  1.00 65.700          H  
ATOM   4567 3HZ  LYS A 281     112.484  51.784 174.024  1.00 65.700          H  
ATOM   4568  N   GLU A 282     116.790  44.855 171.060  1.00 37.720          N  
ATOM   4569  CA  GLU A 282     117.507  43.712 171.613  1.00 36.860          C  
ATOM   4570  C   GLU A 282     117.109  43.388 173.051  1.00 36.760          C  
ATOM   4571  O   GLU A 282     117.954  43.254 173.938  1.00 36.540          O  
ATOM   4572  CB  GLU A 282     119.023  43.909 171.480  1.00 51.950          C  
ATOM   4573  CG  GLU A 282     119.473  44.028 170.021  1.00 51.950          C  
ATOM   4574  CD  GLU A 282     120.967  44.039 169.814  1.00 51.950          C  
ATOM   4575  OE1 GLU A 282     121.694  44.354 170.724  1.00 51.950          O  
ATOM   4576  OE2 GLU A 282     121.380  43.685 168.728  1.00 51.950          O  
ATOM   4577  H   GLU A 282     116.353  44.712 170.145  1.00 45.260          H  
ATOM   4578  HA  GLU A 282     117.242  42.844 171.005  1.00 44.230          H  
ATOM   4579 1HB  GLU A 282     119.330  44.809 172.010  1.00 62.340          H  
ATOM   4580 2HB  GLU A 282     119.544  43.064 171.930  1.00 62.340          H  
ATOM   4581 1HG  GLU A 282     119.045  43.199 169.461  1.00 62.340          H  
ATOM   4582 2HG  GLU A 282     119.054  44.949 169.613  1.00 62.340          H  
ATOM   4583  N   LEU A 283     115.800  43.268 173.268  1.00 36.960          N  
ATOM   4584  CA  LEU A 283     115.246  42.944 174.572  1.00 36.880          C  
ATOM   4585  C   LEU A 283     114.965  41.453 174.588  1.00 35.840          C  
ATOM   4586  O   LEU A 283     114.975  40.809 175.637  1.00 35.360          O  
ATOM   4587  CB  LEU A 283     113.950  43.713 174.801  1.00 51.660          C  
ATOM   4588  CG  LEU A 283     114.056  45.249 174.671  1.00 51.660          C  
ATOM   4589  CD1 LEU A 283     112.673  45.865 174.838  1.00 51.660          C  
ATOM   4590  CD2 LEU A 283     115.042  45.826 175.677  1.00 51.660          C  
ATOM   4591  H   LEU A 283     115.184  43.375 172.465  1.00 44.350          H  
ATOM   4592  HA  LEU A 283     115.975  43.162 175.348  1.00 44.260          H  
ATOM   4593 1HB  LEU A 283     113.224  43.355 174.103  1.00 62.000          H  
ATOM   4594 2HB  LEU A 283     113.591  43.487 175.803  1.00 62.000          H  
ATOM   4595  HG  LEU A 283     114.406  45.480 173.684  1.00 62.000          H  
ATOM   4596 1HD1 LEU A 283     112.743  46.943 174.712  1.00 62.000          H  
ATOM   4597 2HD1 LEU A 283     111.992  45.467 174.094  1.00 62.000          H  
ATOM   4598 3HD1 LEU A 283     112.290  45.641 175.831  1.00 62.000          H  
ATOM   4599 1HD2 LEU A 283     115.101  46.906 175.541  1.00 62.000          H  
ATOM   4600 2HD2 LEU A 283     114.710  45.605 176.690  1.00 62.000          H  
ATOM   4601 3HD2 LEU A 283     116.034  45.401 175.517  1.00 62.000          H  
ATOM   4602  N   GLU A 284     114.725  40.908 173.395  1.00 35.510          N  
ATOM   4603  CA  GLU A 284     114.429  39.501 173.192  1.00 34.590          C  
ATOM   4604  C   GLU A 284     115.526  38.624 173.778  1.00 33.680          C  
ATOM   4605  O   GLU A 284     116.720  38.865 173.565  1.00 33.680          O  
ATOM   4606  CB  GLU A 284     114.286  39.192 171.692  1.00 48.790          C  
ATOM   4607  CG  GLU A 284     113.920  37.734 171.381  1.00 48.790          C  
ATOM   4608  CD  GLU A 284     113.718  37.450 169.924  1.00 48.790          C  
ATOM   4609  OE1 GLU A 284     114.652  37.581 169.168  1.00 48.790          O  
ATOM   4610  OE2 GLU A 284     112.621  37.101 169.564  1.00 48.790          O  
ATOM   4611  H   GLU A 284     114.689  41.520 172.582  1.00 42.610          H  
ATOM   4612  HA  GLU A 284     113.489  39.269 173.695  1.00 41.510          H  
ATOM   4613 1HB  GLU A 284     113.513  39.835 171.261  1.00 58.550          H  
ATOM   4614 2HB  GLU A 284     115.222  39.424 171.180  1.00 58.550          H  
ATOM   4615 1HG  GLU A 284     114.721  37.084 171.735  1.00 58.550          H  
ATOM   4616 2HG  GLU A 284     113.014  37.475 171.926  1.00 58.550          H  
ATOM   4617  N   PHE A 285     115.134  37.562 174.479  1.00 32.910          N  
ATOM   4618  CA  PHE A 285     116.111  36.654 175.067  1.00 32.060          C  
ATOM   4619  C   PHE A 285     116.734  35.749 174.022  1.00 31.250          C  
ATOM   4620  O   PHE A 285     116.489  34.538 173.997  1.00 30.220          O  
ATOM   4621  CB  PHE A 285     115.477  35.755 176.123  1.00 45.220          C  
ATOM   4622  CG  PHE A 285     115.056  36.421 177.382  1.00 45.220          C  
ATOM   4623  CD1 PHE A 285     113.762  36.877 177.558  1.00 45.220          C  
ATOM   4624  CD2 PHE A 285     115.962  36.561 178.423  1.00 45.220          C  
ATOM   4625  CE1 PHE A 285     113.386  37.469 178.746  1.00 45.220          C  
ATOM   4626  CE2 PHE A 285     115.589  37.149 179.608  1.00 45.220          C  
ATOM   4627  CZ  PHE A 285     114.298  37.605 179.769  1.00 45.220          C  
ATOM   4628  H   PHE A 285     114.148  37.408 174.623  1.00 39.490          H  
ATOM   4629  HA  PHE A 285     116.899  37.249 175.529  1.00 38.470          H  
ATOM   4630 1HB  PHE A 285     114.611  35.250 175.699  1.00 54.270          H  
ATOM   4631 2HB  PHE A 285     116.189  34.996 176.384  1.00 54.270          H  
ATOM   4632  HD1 PHE A 285     113.037  36.766 176.756  1.00 54.270          H  
ATOM   4633  HD2 PHE A 285     116.983  36.192 178.295  1.00 54.270          H  
ATOM   4634  HE1 PHE A 285     112.366  37.828 178.875  1.00 54.270          H  
ATOM   4635  HE2 PHE A 285     116.309  37.254 180.419  1.00 54.270          H  
ATOM   4636  HZ  PHE A 285     113.999  38.072 180.707  1.00 54.270          H  
ATOM   4637  N   LYS A 286     117.600  36.334 173.200  1.00 31.770          N  
ATOM   4638  CA  LYS A 286     118.240  35.610 172.110  1.00 31.100          C  
ATOM   4639  C   LYS A 286     118.987  34.408 172.658  1.00 31.060          C  
ATOM   4640  O   LYS A 286     119.002  33.342 172.039  1.00 30.120          O  
ATOM   4641  CB  LYS A 286     119.233  36.497 171.359  1.00 43.810          C  
ATOM   4642  CG  LYS A 286     118.623  37.623 170.523  1.00 43.810          C  
ATOM   4643  CD  LYS A 286     119.740  38.418 169.823  1.00 43.810          C  
ATOM   4644  CE  LYS A 286     119.215  39.625 169.045  1.00 43.810          C  
ATOM   4645  NZ  LYS A 286     120.334  40.357 168.359  1.00 43.810          N  
ATOM   4646  H   LYS A 286     117.719  37.343 173.316  1.00 38.120          H  
ATOM   4647  HA  LYS A 286     117.475  35.257 171.421  1.00 37.320          H  
ATOM   4648 1HB  LYS A 286     119.914  36.955 172.075  1.00 52.570          H  
ATOM   4649 2HB  LYS A 286     119.833  35.877 170.694  1.00 52.570          H  
ATOM   4650 1HG  LYS A 286     117.945  37.202 169.776  1.00 52.570          H  
ATOM   4651 2HG  LYS A 286     118.047  38.290 171.171  1.00 52.570          H  
ATOM   4652 1HD  LYS A 286     120.451  38.771 170.572  1.00 52.570          H  
ATOM   4653 2HD  LYS A 286     120.268  37.762 169.132  1.00 52.570          H  
ATOM   4654 1HE  LYS A 286     118.491  39.298 168.301  1.00 52.570          H  
ATOM   4655 2HE  LYS A 286     118.724  40.309 169.742  1.00 52.570          H  
ATOM   4656 1HZ  LYS A 286     119.968  41.163 167.857  1.00 52.570          H  
ATOM   4657 2HZ  LYS A 286     121.013  40.661 169.051  1.00 52.570          H  
ATOM   4658 3HZ  LYS A 286     120.788  39.738 167.705  1.00 52.570          H  
ATOM   4659  N   SER A 287     119.616  34.587 173.826  1.00 32.080          N  
ATOM   4660  CA  SER A 287     120.374  33.526 174.456  1.00 32.110          C  
ATOM   4661  C   SER A 287     119.522  32.340 174.899  1.00 31.070          C  
ATOM   4662  O   SER A 287     120.023  31.212 174.917  1.00 30.410          O  
ATOM   4663  CB  SER A 287     121.124  34.078 175.652  1.00 44.940          C  
ATOM   4664  OG  SER A 287     120.237  34.516 176.650  1.00 44.940          O  
ATOM   4665  H   SER A 287     119.570  35.486 174.284  1.00 38.500          H  
ATOM   4666  HA  SER A 287     121.103  33.162 173.731  1.00 38.530          H  
ATOM   4667 1HB  SER A 287     121.774  33.303 176.057  1.00 53.930          H  
ATOM   4668 2HB  SER A 287     121.757  34.904 175.335  1.00 53.930          H  
ATOM   4669  HG  SER A 287     120.790  34.787 177.393  1.00 53.930          H  
ATOM   4670  N   LEU A 288     118.229  32.547 175.198  1.00 30.960          N  
ATOM   4671  CA  LEU A 288     117.429  31.417 175.633  1.00 30.090          C  
ATOM   4672  C   LEU A 288     116.942  30.714 174.398  1.00 28.730          C  
ATOM   4673  O   LEU A 288     116.808  29.491 174.392  1.00 27.830          O  
ATOM   4674  CB  LEU A 288     116.253  31.847 176.524  1.00 42.470          C  
ATOM   4675  CG  LEU A 288     116.620  32.512 177.904  1.00 42.470          C  
ATOM   4676  CD1 LEU A 288     115.325  32.947 178.611  1.00 42.470          C  
ATOM   4677  CD2 LEU A 288     117.413  31.534 178.787  1.00 42.470          C  
ATOM   4678  H   LEU A 288     117.796  33.465 175.126  1.00 37.150          H  
ATOM   4679  HA  LEU A 288     118.058  30.720 176.180  1.00 36.110          H  
ATOM   4680 1HB  LEU A 288     115.646  32.558 175.963  1.00 50.970          H  
ATOM   4681 2HB  LEU A 288     115.643  30.969 176.732  1.00 50.970          H  
ATOM   4682  HG  LEU A 288     117.228  33.395 177.727  1.00 50.970          H  
ATOM   4683 1HD1 LEU A 288     115.570  33.431 179.557  1.00 50.970          H  
ATOM   4684 2HD1 LEU A 288     114.775  33.639 177.991  1.00 50.970          H  
ATOM   4685 3HD1 LEU A 288     114.704  32.075 178.802  1.00 50.970          H  
ATOM   4686 1HD2 LEU A 288     117.653  32.018 179.733  1.00 50.970          H  
ATOM   4687 2HD2 LEU A 288     116.818  30.641 178.980  1.00 50.970          H  
ATOM   4688 3HD2 LEU A 288     118.346  31.239 178.304  1.00 50.970          H  
ATOM   4689  N   LEU A 289     116.689  31.483 173.340  1.00 28.560          N  
ATOM   4690  CA  LEU A 289     116.228  30.879 172.107  1.00 27.290          C  
ATOM   4691  C   LEU A 289     117.323  29.963 171.574  1.00 26.770          C  
ATOM   4692  O   LEU A 289     117.033  28.865 171.091  1.00 25.660          O  
ATOM   4693  CB  LEU A 289     115.874  31.963 171.087  1.00 38.710          C  
ATOM   4694  CG  LEU A 289     114.638  32.845 171.431  1.00 38.710          C  
ATOM   4695  CD1 LEU A 289     114.560  33.988 170.434  1.00 38.710          C  
ATOM   4696  CD2 LEU A 289     113.345  32.010 171.394  1.00 38.710          C  
ATOM   4697  H   LEU A 289     116.780  32.501 173.426  1.00 34.270          H  
ATOM   4698  HA  LEU A 289     115.361  30.266 172.316  1.00 32.750          H  
ATOM   4699 1HB  LEU A 289     116.732  32.623 170.980  1.00 46.460          H  
ATOM   4700 2HB  LEU A 289     115.690  31.487 170.127  1.00 46.460          H  
ATOM   4701  HG  LEU A 289     114.764  33.274 172.427  1.00 46.460          H  
ATOM   4702 1HD1 LEU A 289     113.707  34.622 170.679  1.00 46.460          H  
ATOM   4703 2HD1 LEU A 289     115.464  34.584 170.477  1.00 46.460          H  
ATOM   4704 3HD1 LEU A 289     114.437  33.597 169.428  1.00 46.460          H  
ATOM   4705 1HD2 LEU A 289     112.499  32.655 171.632  1.00 46.460          H  
ATOM   4706 2HD2 LEU A 289     113.209  31.588 170.398  1.00 46.460          H  
ATOM   4707 3HD2 LEU A 289     113.385  31.208 172.120  1.00 46.460          H  
ATOM   4708  N   LYS A 290     118.589  30.395 171.696  1.00 27.600          N  
ATOM   4709  CA  LYS A 290     119.707  29.569 171.265  1.00 27.220          C  
ATOM   4710  C   LYS A 290     119.799  28.291 172.095  1.00 26.720          C  
ATOM   4711  O   LYS A 290     120.016  27.214 171.528  1.00 25.750          O  
ATOM   4712  CB  LYS A 290     121.021  30.342 171.333  1.00 38.260          C  
ATOM   4713  CG  LYS A 290     121.166  31.422 170.267  1.00 38.260          C  
ATOM   4714  CD  LYS A 290     122.477  32.185 170.413  1.00 38.260          C  
ATOM   4715  CE  LYS A 290     122.602  33.280 169.358  1.00 38.260          C  
ATOM   4716  NZ  LYS A 290     123.873  34.052 169.500  1.00 38.260          N  
ATOM   4717  H   LYS A 290     118.760  31.337 172.061  1.00 33.120          H  
ATOM   4718  HA  LYS A 290     119.538  29.280 170.229  1.00 32.660          H  
ATOM   4719 1HB  LYS A 290     121.099  30.824 172.309  1.00 45.910          H  
ATOM   4720 2HB  LYS A 290     121.857  29.651 171.240  1.00 45.910          H  
ATOM   4721 1HG  LYS A 290     121.137  30.953 169.283  1.00 45.910          H  
ATOM   4722 2HG  LYS A 290     120.335  32.115 170.335  1.00 45.910          H  
ATOM   4723 1HD  LYS A 290     122.519  32.640 171.403  1.00 45.910          H  
ATOM   4724 2HD  LYS A 290     123.315  31.495 170.311  1.00 45.910          H  
ATOM   4725 1HE  LYS A 290     122.572  32.827 168.369  1.00 45.910          H  
ATOM   4726 2HE  LYS A 290     121.759  33.967 169.459  1.00 45.910          H  
ATOM   4727 1HZ  LYS A 290     123.916  34.766 168.785  1.00 45.910          H  
ATOM   4728 2HZ  LYS A 290     123.905  34.488 170.411  1.00 45.910          H  
ATOM   4729 3HZ  LYS A 290     124.661  33.429 169.398  1.00 45.910          H  
ATOM   4730  N   GLU A 291     119.617  28.386 173.426  1.00 27.350          N  
ATOM   4731  CA  GLU A 291     119.656  27.178 174.243  1.00 26.840          C  
ATOM   4732  C   GLU A 291     118.536  26.215 173.861  1.00 25.540          C  
ATOM   4733  O   GLU A 291     118.765  25.005 173.778  1.00 24.630          O  
ATOM   4734  CB  GLU A 291     119.524  27.506 175.735  1.00 37.780          C  
ATOM   4735  CG  GLU A 291     120.728  28.185 176.374  1.00 37.780          C  
ATOM   4736  CD  GLU A 291     120.481  28.546 177.823  1.00 37.780          C  
ATOM   4737  OE1 GLU A 291     119.365  28.394 178.264  1.00 37.780          O  
ATOM   4738  OE2 GLU A 291     121.401  28.966 178.483  1.00 37.780          O  
ATOM   4739  H   GLU A 291     119.507  29.302 173.874  1.00 32.820          H  
ATOM   4740  HA  GLU A 291     120.610  26.681 174.077  1.00 32.210          H  
ATOM   4741 1HB  GLU A 291     118.667  28.166 175.877  1.00 45.340          H  
ATOM   4742 2HB  GLU A 291     119.321  26.590 176.290  1.00 45.340          H  
ATOM   4743 1HG  GLU A 291     121.580  27.511 176.318  1.00 45.340          H  
ATOM   4744 2HG  GLU A 291     120.974  29.079 175.814  1.00 45.340          H  
ATOM   4745  N   LEU A 292     117.335  26.745 173.598  1.00 25.480          N  
ATOM   4746  CA  LEU A 292     116.215  25.894 173.223  1.00 24.370          C  
ATOM   4747  C   LEU A 292     116.475  25.218 171.889  1.00 23.190          C  
ATOM   4748  O   LEU A 292     116.153  24.036 171.713  1.00 22.150          O  
ATOM   4749  CB  LEU A 292     114.926  26.726 173.146  1.00 34.560          C  
ATOM   4750  CG  LEU A 292     114.362  27.265 174.496  1.00 34.560          C  
ATOM   4751  CD1 LEU A 292     113.242  28.269 174.201  1.00 34.560          C  
ATOM   4752  CD2 LEU A 292     113.828  26.105 175.351  1.00 34.560          C  
ATOM   4753  H   LEU A 292     117.196  27.754 173.716  1.00 30.580          H  
ATOM   4754  HA  LEU A 292     116.112  25.114 173.973  1.00 29.240          H  
ATOM   4755 1HB  LEU A 292     115.122  27.586 172.505  1.00 41.470          H  
ATOM   4756 2HB  LEU A 292     114.154  26.121 172.678  1.00 41.470          H  
ATOM   4757  HG  LEU A 292     115.148  27.777 175.043  1.00 41.470          H  
ATOM   4758 1HD1 LEU A 292     112.850  28.662 175.138  1.00 41.470          H  
ATOM   4759 2HD1 LEU A 292     113.640  29.089 173.608  1.00 41.470          H  
ATOM   4760 3HD1 LEU A 292     112.443  27.778 173.651  1.00 41.470          H  
ATOM   4761 1HD2 LEU A 292     113.435  26.501 176.286  1.00 41.470          H  
ATOM   4762 2HD2 LEU A 292     113.033  25.590 174.814  1.00 41.470          H  
ATOM   4763 3HD2 LEU A 292     114.623  25.394 175.581  1.00 41.470          H  
ATOM   4764  N   ALA A 293     117.054  25.959 170.936  1.00 23.380          N  
ATOM   4765  CA  ALA A 293     117.374  25.388 169.644  1.00 22.400          C  
ATOM   4766  C   ALA A 293     118.378  24.258 169.798  1.00 22.010          C  
ATOM   4767  O   ALA A 293     118.251  23.219 169.143  1.00 20.890          O  
ATOM   4768  CB  ALA A 293     117.936  26.454 168.728  1.00 31.750          C  
ATOM   4769  H   ALA A 293     117.237  26.953 171.106  1.00 28.060          H  
ATOM   4770  HA  ALA A 293     116.460  24.985 169.212  1.00 26.880          H  
ATOM   4771 1HB  ALA A 293     118.159  26.023 167.756  1.00 38.100          H  
ATOM   4772 2HB  ALA A 293     117.206  27.255 168.618  1.00 38.100          H  
ATOM   4773 3HB  ALA A 293     118.849  26.856 169.167  1.00 38.100          H  
ATOM   4774  N   ALA A 294     119.376  24.454 170.672  1.00 22.960          N  
ATOM   4775  CA  ALA A 294     120.375  23.432 170.917  1.00 22.720          C  
ATOM   4776  C   ALA A 294     119.745  22.177 171.502  1.00 21.780          C  
ATOM   4777  O   ALA A 294     120.098  21.063 171.096  1.00 20.980          O  
ATOM   4778  CB  ALA A 294     121.438  23.957 171.857  1.00 31.900          C  
ATOM   4779  H   ALA A 294     119.465  25.366 171.135  1.00 27.550          H  
ATOM   4780  HA  ALA A 294     120.834  23.174 169.965  1.00 27.260          H  
ATOM   4781 1HB  ALA A 294     122.197  23.195 172.014  1.00 38.280          H  
ATOM   4782 2HB  ALA A 294     121.895  24.846 171.423  1.00 38.280          H  
ATOM   4783 3HB  ALA A 294     120.982  24.216 172.809  1.00 38.280          H  
ATOM   4784  N   GLU A 295     118.796  22.346 172.436  1.00 21.910          N  
ATOM   4785  CA  GLU A 295     118.127  21.196 173.025  1.00 21.070          C  
ATOM   4786  C   GLU A 295     117.333  20.446 171.969  1.00 19.720          C  
ATOM   4787  O   GLU A 295     117.341  19.210 171.944  1.00 18.850          O  
ATOM   4788  CB  GLU A 295     117.181  21.624 174.151  1.00 29.830          C  
ATOM   4789  CG  GLU A 295     117.859  22.132 175.418  1.00 29.830          C  
ATOM   4790  CD  GLU A 295     116.869  22.630 176.447  1.00 29.830          C  
ATOM   4791  OE1 GLU A 295     115.702  22.691 176.137  1.00 29.830          O  
ATOM   4792  OE2 GLU A 295     117.281  22.947 177.537  1.00 29.830          O  
ATOM   4793  H   GLU A 295     118.591  23.292 172.779  1.00 26.290          H  
ATOM   4794  HA  GLU A 295     118.883  20.528 173.433  1.00 25.280          H  
ATOM   4795 1HB  GLU A 295     116.532  22.421 173.788  1.00 35.800          H  
ATOM   4796 2HB  GLU A 295     116.544  20.786 174.426  1.00 35.800          H  
ATOM   4797 1HG  GLU A 295     118.439  21.320 175.852  1.00 35.800          H  
ATOM   4798 2HG  GLU A 295     118.546  22.929 175.161  1.00 35.800          H  
ATOM   4799  N   ALA A 296     116.653  21.189 171.087  1.00 19.570          N  
ATOM   4800  CA  ALA A 296     115.880  20.572 170.028  1.00 18.330          C  
ATOM   4801  C   ALA A 296     116.781  19.785 169.091  1.00 17.760          C  
ATOM   4802  O   ALA A 296     116.438  18.672 168.681  1.00 16.700          O  
ATOM   4803  CB  ALA A 296     115.129  21.631 169.249  1.00 26.160          C  
ATOM   4804  H   ALA A 296     116.641  22.210 171.198  1.00 23.480          H  
ATOM   4805  HA  ALA A 296     115.169  19.884 170.482  1.00 22.000          H  
ATOM   4806 1HB  ALA A 296     114.535  21.161 168.470  1.00 31.390          H  
ATOM   4807 2HB  ALA A 296     114.478  22.181 169.928  1.00 31.390          H  
ATOM   4808 3HB  ALA A 296     115.841  22.318 168.798  1.00 31.390          H  
ATOM   4809  N   ALA A 297     117.945  20.357 168.759  1.00 18.570          N  
ATOM   4810  CA  ALA A 297     118.890  19.686 167.890  1.00 18.290          C  
ATOM   4811  C   ALA A 297     119.393  18.404 168.526  1.00 17.940          C  
ATOM   4812  O   ALA A 297     119.513  17.375 167.850  1.00 17.120          O  
ATOM   4813  CB  ALA A 297     120.056  20.602 167.590  1.00 25.720          C  
ATOM   4814  H   ALA A 297     118.150  21.308 169.084  1.00 22.280          H  
ATOM   4815  HA  ALA A 297     118.379  19.435 166.962  1.00 21.950          H  
ATOM   4816 1HB  ALA A 297     120.752  20.102 166.920  1.00 30.860          H  
ATOM   4817 2HB  ALA A 297     119.686  21.514 167.123  1.00 30.860          H  
ATOM   4818 3HB  ALA A 297     120.563  20.853 168.519  1.00 30.860          H  
ATOM   4819  N   ALA A 298     119.686  18.457 169.831  1.00 18.590          N  
ATOM   4820  CA  ALA A 298     120.157  17.286 170.542  1.00 18.350          C  
ATOM   4821  C   ALA A 298     119.102  16.197 170.534  1.00 17.090          C  
ATOM   4822  O   ALA A 298     119.417  15.017 170.336  1.00 16.380          O  
ATOM   4823  CB  ALA A 298     120.510  17.652 171.968  1.00 25.790          C  
ATOM   4824  H   ALA A 298     119.623  19.354 170.326  1.00 22.310          H  
ATOM   4825  HA  ALA A 298     121.043  16.913 170.033  1.00 22.020          H  
ATOM   4826 1HB  ALA A 298     120.881  16.774 172.490  1.00 30.940          H  
ATOM   4827 2HB  ALA A 298     121.275  18.428 171.961  1.00 30.940          H  
ATOM   4828 3HB  ALA A 298     119.622  18.027 172.472  1.00 30.940          H  
ATOM   4829  N   ALA A 299     117.839  16.592 170.739  1.00 16.850          N  
ATOM   4830  CA  ALA A 299     116.749  15.642 170.733  1.00 15.760          C  
ATOM   4831  C   ALA A 299     116.618  14.987 169.371  1.00 14.710          C  
ATOM   4832  O   ALA A 299     116.425  13.770 169.282  1.00 13.870          O  
ATOM   4833  CB  ALA A 299     115.454  16.336 171.098  1.00 22.500          C  
ATOM   4834  H   ALA A 299     117.647  17.576 170.954  1.00 20.220          H  
ATOM   4835  HA  ALA A 299     116.967  14.870 171.468  1.00 18.910          H  
ATOM   4836 1HB  ALA A 299     114.643  15.613 171.112  1.00 27.000          H  
ATOM   4837 2HB  ALA A 299     115.557  16.794 172.082  1.00 27.000          H  
ATOM   4838 3HB  ALA A 299     115.240  17.109 170.363  1.00 27.000          H  
ATOM   4839  N   ALA A 300     116.744  15.788 168.304  1.00 14.850          N  
ATOM   4840  CA  ALA A 300     116.645  15.272 166.951  1.00 13.990          C  
ATOM   4841  C   ALA A 300     117.744  14.263 166.665  1.00 13.950          C  
ATOM   4842  O   ALA A 300     117.486  13.216 166.059  1.00 13.070          O  
ATOM   4843  CB  ALA A 300     116.723  16.412 165.957  1.00 19.930          C  
ATOM   4844  H   ALA A 300     116.853  16.798 168.446  1.00 17.820          H  
ATOM   4845  HA  ALA A 300     115.685  14.771 166.850  1.00 16.790          H  
ATOM   4846 1HB  ALA A 300     116.622  16.023 164.946  1.00 23.920          H  
ATOM   4847 2HB  ALA A 300     115.921  17.121 166.160  1.00 23.920          H  
ATOM   4848 3HB  ALA A 300     117.682  16.914 166.059  1.00 23.920          H  
ATOM   4849  N   SER A 301     118.963  14.558 167.133  1.00 15.000          N  
ATOM   4850  CA  SER A 301     120.101  13.674 166.942  1.00 15.300          C  
ATOM   4851  C   SER A 301     119.866  12.342 167.631  1.00 14.910          C  
ATOM   4852  O   SER A 301     120.071  11.278 167.030  1.00 14.930          O  
ATOM   4853  CB  SER A 301     121.362  14.319 167.474  1.00 21.300          C  
ATOM   4854  OG  SER A 301     122.471  13.478 167.296  1.00 21.300          O  
ATOM   4855  H   SER A 301     119.114  15.468 167.583  1.00 18.000          H  
ATOM   4856  HA  SER A 301     120.222  13.495 165.874  1.00 18.360          H  
ATOM   4857 1HB  SER A 301     121.527  15.266 166.962  1.00 25.560          H  
ATOM   4858 2HB  SER A 301     121.237  14.541 168.531  1.00 25.560          H  
ATOM   4859  HG  SER A 301     123.219  13.955 167.658  1.00 25.560          H  
ATOM   4860  N   SER A 302     119.407  12.397 168.888  1.00 14.630          N  
ATOM   4861  CA  SER A 302     119.136  11.198 169.663  1.00 14.380          C  
ATOM   4862  C   SER A 302     118.069  10.352 168.989  1.00 13.580          C  
ATOM   4863  O   SER A 302     118.228   9.131 168.856  1.00 12.630          O  
ATOM   4864  CB  SER A 302     118.694  11.568 171.062  1.00 20.230          C  
ATOM   4865  OG  SER A 302     118.430  10.423 171.828  1.00 20.230          O  
ATOM   4866  H   SER A 302     119.278  13.312 169.332  1.00 17.560          H  
ATOM   4867  HA  SER A 302     120.053  10.613 169.727  1.00 17.260          H  
ATOM   4868 1HB  SER A 302     119.471  12.164 171.540  1.00 24.280          H  
ATOM   4869 2HB  SER A 302     117.800  12.189 171.005  1.00 24.280          H  
ATOM   4870  HG  SER A 302     118.164  10.744 172.691  1.00 24.280          H  
ATOM   4871  N   SER A 303     116.988  11.004 168.539  1.00 13.950          N  
ATOM   4872  CA  SER A 303     115.894  10.322 167.876  1.00 13.250          C  
ATOM   4873  C   SER A 303     116.374   9.616 166.621  1.00 12.430          C  
ATOM   4874  O   SER A 303     116.051   8.444 166.417  1.00 11.650          O  
ATOM   4875  CB  SER A 303     114.798  11.307 167.531  1.00 18.830          C  
ATOM   4876  OG  SER A 303     113.730  10.668 166.886  1.00 18.830          O  
ATOM   4877  H   SER A 303     116.903  12.012 168.700  1.00 16.740          H  
ATOM   4878  HA  SER A 303     115.490   9.576 168.559  1.00 15.900          H  
ATOM   4879 1HB  SER A 303     114.446  11.791 168.442  1.00 22.600          H  
ATOM   4880 2HB  SER A 303     115.203  12.085 166.888  1.00 22.600          H  
ATOM   4881  HG  SER A 303     113.081  11.353 166.720  1.00 22.600          H  
ATOM   4882  N   SER A 304     117.162  10.306 165.786  1.00 12.700          N  
ATOM   4883  CA  SER A 304     117.681   9.722 164.557  1.00 12.120          C  
ATOM   4884  C   SER A 304     118.552   8.505 164.852  1.00 11.400          C  
ATOM   4885  O   SER A 304     118.435   7.456 164.195  1.00 10.550          O  
ATOM   4886  CB  SER A 304     118.487  10.752 163.792  1.00 17.200          C  
ATOM   4887  OG  SER A 304     118.993  10.215 162.599  1.00 17.200          O  
ATOM   4888  H   SER A 304     117.381  11.286 165.993  1.00 15.240          H  
ATOM   4889  HA  SER A 304     116.839   9.410 163.942  1.00 14.540          H  
ATOM   4890 1HB  SER A 304     117.857  11.614 163.574  1.00 20.640          H  
ATOM   4891 2HB  SER A 304     119.309  11.102 164.419  1.00 20.640          H  
ATOM   4892  HG  SER A 304     119.482  10.925 162.182  1.00 20.640          H  
ATOM   4893  N   ALA A 305     119.447   8.643 165.841  1.00 11.750          N  
ATOM   4894  CA  ALA A 305     120.331   7.556 166.205  1.00 11.160          C  
ATOM   4895  C   ALA A 305     119.551   6.332 166.667  1.00 10.340          C  
ATOM   4896  O   ALA A 305     119.891   5.213 166.291  1.00  9.640          O  
ATOM   4897  CB  ALA A 305     121.270   8.009 167.308  1.00 15.860          C  
ATOM   4898  H   ALA A 305     119.532   9.540 166.331  1.00 14.100          H  
ATOM   4899  HA  ALA A 305     120.909   7.282 165.324  1.00 13.390          H  
ATOM   4900 1HB  ALA A 305     121.950   7.199 167.562  1.00 19.030          H  
ATOM   4901 2HB  ALA A 305     121.839   8.875 166.968  1.00 19.030          H  
ATOM   4902 3HB  ALA A 305     120.685   8.285 168.187  1.00 19.030          H  
ATOM   4903  N   ALA A 306     118.500   6.544 167.475  1.00 10.560          N  
ATOM   4904  CA  ALA A 306     117.635   5.468 167.951  1.00 10.030          C  
ATOM   4905  C   ALA A 306     116.793   4.863 166.827  1.00  9.320          C  
ATOM   4906  O   ALA A 306     116.588   3.643 166.763  1.00  8.630          O  
ATOM   4907  CB  ALA A 306     116.715   5.994 169.035  1.00 14.250          C  
ATOM   4908  H   ALA A 306     118.316   7.498 167.807  1.00 12.670          H  
ATOM   4909  HA  ALA A 306     118.270   4.685 168.360  1.00 12.040          H  
ATOM   4910 1HB  ALA A 306     116.089   5.182 169.408  1.00 17.100          H  
ATOM   4911 2HB  ALA A 306     117.311   6.406 169.850  1.00 17.100          H  
ATOM   4912 3HB  ALA A 306     116.083   6.780 168.616  1.00 17.100          H  
ATOM   4913  N   SER A 307     116.320   5.728 165.939  1.00  9.530          N  
ATOM   4914  CA  SER A 307     115.447   5.352 164.853  1.00  8.900          C  
ATOM   4915  C   SER A 307     116.033   4.368 163.870  1.00  8.080          C  
ATOM   4916  O   SER A 307     115.358   3.404 163.522  1.00  7.390          O  
ATOM   4917  CB  SER A 307     114.999   6.588 164.102  1.00 12.710          C  
ATOM   4918  OG  SER A 307     114.178   6.250 163.021  1.00 12.710          O  
ATOM   4919  H   SER A 307     116.508   6.722 166.065  1.00 11.440          H  
ATOM   4920  HA  SER A 307     114.561   4.892 165.297  1.00 10.680          H  
ATOM   4921 1HB  SER A 307     114.459   7.243 164.783  1.00 15.250          H  
ATOM   4922 2HB  SER A 307     115.868   7.132 163.747  1.00 15.250          H  
ATOM   4923  HG  SER A 307     113.874   7.082 162.654  1.00 15.250          H  
ATOM   4924  N   ALA A 308     117.263   4.569 163.387  1.00  8.310          N  
ATOM   4925  CA  ALA A 308     117.713   3.619 162.368  1.00  7.760          C  
ATOM   4926  C   ALA A 308     117.730   2.145 162.881  1.00  6.920          C  
ATOM   4927  O   ALA A 308     117.360   1.258 162.100  1.00  6.250          O  
ATOM   4928  CB  ALA A 308     119.055   4.051 161.780  1.00 11.080          C  
ATOM   4929  H   ALA A 308     117.804   5.394 163.686  1.00  9.970          H  
ATOM   4930  HA  ALA A 308     116.993   3.661 161.552  1.00  9.310          H  
ATOM   4931 1HB  ALA A 308     119.324   3.372 160.974  1.00 13.300          H  
ATOM   4932 2HB  ALA A 308     118.942   5.059 161.379  1.00 13.300          H  
ATOM   4933 3HB  ALA A 308     119.844   4.068 162.489  1.00 13.300          H  
ATOM   4934  N   PRO A 309     118.227   1.811 164.106  1.00  7.020          N  
ATOM   4935  CA  PRO A 309     118.126   0.487 164.703  1.00  6.410          C  
ATOM   4936  C   PRO A 309     116.698  -0.044 164.776  1.00  5.130          C  
ATOM   4937  O   PRO A 309     116.488  -1.244 164.616  1.00  4.480          O  
ATOM   4938  CB  PRO A 309     118.699   0.713 166.103  1.00  9.620          C  
ATOM   4939  CG  PRO A 309     119.685   1.822 165.920  1.00  9.620          C  
ATOM   4940  CD  PRO A 309     119.073   2.729 164.889  1.00  9.620          C  
ATOM   4941  HA  PRO A 309     118.759  -0.206 164.132  1.00  7.690          H  
ATOM   4942 1HB  PRO A 309     117.887   0.992 166.795  1.00 11.540          H  
ATOM   4943 2HB  PRO A 309     119.147  -0.217 166.485  1.00 11.540          H  
ATOM   4944 1HG  PRO A 309     119.840   2.353 166.876  1.00 11.540          H  
ATOM   4945 2HG  PRO A 309     120.659   1.428 165.611  1.00 11.540          H  
ATOM   4946 1HD  PRO A 309     118.509   3.473 165.363  1.00 11.540          H  
ATOM   4947 2HD  PRO A 309     119.881   3.139 164.329  1.00 11.540          H  
ATOM   4948  N   GLU A 310     115.716   0.851 164.971  1.00  4.820          N  
ATOM   4949  CA  GLU A 310     114.315   0.439 165.044  1.00  3.660          C  
ATOM   4950  C   GLU A 310     113.770   0.184 163.645  1.00  3.180          C  
ATOM   4951  O   GLU A 310     112.986  -0.736 163.420  1.00  2.190          O  
ATOM   4952  CB  GLU A 310     113.481   1.512 165.745  1.00  5.590          C  
ATOM   4953  CG  GLU A 310     113.782   1.700 167.237  1.00  5.590          C  
ATOM   4954  CD  GLU A 310     113.016   2.857 167.819  1.00  5.590          C  
ATOM   4955  OE1 GLU A 310     112.422   3.563 167.043  1.00  5.590          O  
ATOM   4956  OE2 GLU A 310     113.015   3.030 169.016  1.00  5.590          O  
ATOM   4957  H   GLU A 310     115.935   1.841 165.151  1.00  5.780          H  
ATOM   4958  HA  GLU A 310     114.253  -0.489 165.615  1.00  4.390          H  
ATOM   4959 1HB  GLU A 310     113.643   2.469 165.253  1.00  6.710          H  
ATOM   4960 2HB  GLU A 310     112.424   1.272 165.646  1.00  6.710          H  
ATOM   4961 1HG  GLU A 310     113.511   0.790 167.770  1.00  6.710          H  
ATOM   4962 2HG  GLU A 310     114.848   1.863 167.371  1.00  6.710          H  
ATOM   4963  N   ALA A 311     114.195   1.015 162.697  1.00  4.000          N  
ATOM   4964  CA  ALA A 311     113.787   0.936 161.301  1.00  3.880          C  
ATOM   4965  C   ALA A 311     114.175  -0.405 160.706  1.00  3.230          C  
ATOM   4966  O   ALA A 311     113.469  -0.950 159.862  1.00  2.510          O  
ATOM   4967  CB  ALA A 311     114.419   2.055 160.499  1.00  5.480          C  
ATOM   4968  H   ALA A 311     114.802   1.781 162.987  1.00  4.800          H  
ATOM   4969  HA  ALA A 311     112.703   1.030 161.259  1.00  4.660          H  
ATOM   4970 1HB  ALA A 311     114.087   1.993 159.464  1.00  6.580          H  
ATOM   4971 2HB  ALA A 311     114.126   3.014 160.925  1.00  6.580          H  
ATOM   4972 3HB  ALA A 311     115.497   1.958 160.537  1.00  6.580          H  
ATOM   4973  N   ALA A 312     115.297  -0.954 161.173  1.00  3.700          N  
ATOM   4974  CA  ALA A 312     115.800  -2.231 160.697  1.00  3.450          C  
ATOM   4975  C   ALA A 312     115.027  -3.449 161.266  1.00  2.500          C  
ATOM   4976  O   ALA A 312     115.284  -4.614 160.887  1.00  1.990          O  
ATOM   4977  CB  ALA A 312     117.258  -2.327 161.043  1.00  4.930          C  
ATOM   4978  H   ALA A 312     115.875  -0.399 161.814  1.00  4.440          H  
ATOM   4979  HA  ALA A 312     115.682  -2.237 159.618  1.00  4.140          H  
ATOM   4980 1HB  ALA A 312     117.637  -3.236 160.638  1.00  5.920          H  
ATOM   4981 2HB  ALA A 312     117.791  -1.481 160.611  1.00  5.920          H  
ATOM   4982 3HB  ALA A 312     117.371  -2.314 162.131  1.00  5.920          H  
ATOM   4983  N   GLU A 313     114.111  -3.188 162.205  1.00  2.420          N  
ATOM   4984  CA  GLU A 313     113.240  -4.195 162.787  1.00  1.950          C  
ATOM   4985  C   GLU A 313     111.849  -3.866 162.236  1.00  0.820          C  
ATOM   4986  O   GLU A 313     111.863  -3.528 161.057  1.00  1.210          O  
ATOM   4987  CB  GLU A 313     113.252  -4.159 164.325  1.00  2.920          C  
ATOM   4988  CG  GLU A 313     114.576  -4.514 164.977  1.00  2.920          C  
ATOM   4989  CD  GLU A 313     114.455  -4.594 166.490  1.00  2.920          C  
ATOM   4990  OE1 GLU A 313     113.408  -4.246 166.989  1.00  2.920          O  
ATOM   4991  OE2 GLU A 313     115.389  -5.018 167.133  1.00  2.920          O  
ATOM   4992  H   GLU A 313     113.941  -2.222 162.496  1.00  2.900          H  
ATOM   4993  HA  GLU A 313     113.558  -5.174 162.444  1.00  2.340          H  
ATOM   4994 1HB  GLU A 313     113.002  -3.148 164.652  1.00  3.500          H  
ATOM   4995 2HB  GLU A 313     112.495  -4.820 164.730  1.00  3.500          H  
ATOM   4996 1HG  GLU A 313     114.923  -5.470 164.589  1.00  3.500          H  
ATOM   4997 2HG  GLU A 313     115.312  -3.751 164.709  1.00  3.500          H  
ATOM   4998  N   ALA A 314     110.854  -4.710 162.558  1.00  0.470          N  
ATOM   4999  CA  ALA A 314     110.979  -6.175 162.642  1.00  1.120          C  
ATOM   5000  C   ALA A 314     110.996  -6.857 161.256  1.00  1.450          C  
ATOM   5001  O   ALA A 314     110.817  -8.069 161.163  1.00  2.210          O  
ATOM   5002  CB  ALA A 314     109.834  -6.737 163.465  1.00  1.310          C  
ATOM   5003  H   ALA A 314     110.337  -4.362 163.356  1.00  0.560          H  
ATOM   5004  HA  ALA A 314     111.904  -6.425 163.149  1.00  1.340          H  
ATOM   5005 1HB  ALA A 314     109.946  -7.819 163.553  1.00  1.570          H  
ATOM   5006 2HB  ALA A 314     109.847  -6.290 164.458  1.00  1.570          H  
ATOM   5007 3HB  ALA A 314     108.889  -6.509 162.974  1.00  1.570          H  
ATOM   5008  N   GLU A 315     111.266  -6.089 160.190  1.00  1.100          N  
ATOM   5009  CA  GLU A 315     111.353  -6.582 158.815  1.00  1.310          C  
ATOM   5010  C   GLU A 315     112.672  -7.310 158.522  1.00  0.900          C  
ATOM   5011  O   GLU A 315     112.897  -7.759 157.399  1.00  1.160          O  
ATOM   5012  CB  GLU A 315     111.169  -5.438 157.815  1.00  1.750          C  
ATOM   5013  CG  GLU A 315     109.772  -4.813 157.834  1.00  1.750          C  
ATOM   5014  CD  GLU A 315     109.579  -3.710 156.815  1.00  1.750          C  
ATOM   5015  OE1 GLU A 315     110.497  -3.424 156.081  1.00  1.750          O  
ATOM   5016  OE2 GLU A 315     108.507  -3.155 156.775  1.00  1.750          O  
ATOM   5017  H   GLU A 315     111.391  -5.088 160.337  1.00  1.320          H  
ATOM   5018  HA  GLU A 315     110.542  -7.293 158.663  1.00  1.570          H  
ATOM   5019 1HB  GLU A 315     111.891  -4.648 158.040  1.00  2.100          H  
ATOM   5020 2HB  GLU A 315     111.371  -5.795 156.807  1.00  2.100          H  
ATOM   5021 1HG  GLU A 315     109.037  -5.596 157.652  1.00  2.100          H  
ATOM   5022 2HG  GLU A 315     109.591  -4.413 158.832  1.00  2.100          H  
ATOM   5023  N   ALA A 316     113.509  -7.450 159.552  1.00  1.020          N  
ATOM   5024  CA  ALA A 316     114.774  -8.175 159.526  1.00  1.850          C  
ATOM   5025  C   ALA A 316     115.837  -7.616 158.587  1.00  1.760          C  
ATOM   5026  O   ALA A 316     116.415  -8.354 157.788  1.00  2.480          O  
ATOM   5027  CB  ALA A 316     114.485  -9.630 159.152  1.00  2.260          C  
ATOM   5028  H   ALA A 316     113.240  -7.010 160.415  1.00  1.220          H  
ATOM   5029  HA  ALA A 316     115.180  -8.138 160.536  1.00  2.220          H  
ATOM   5030 1HB  ALA A 316     115.377 -10.216 159.181  1.00  2.710          H  
ATOM   5031 2HB  ALA A 316     113.765 -10.040 159.859  1.00  2.710          H  
ATOM   5032 3HB  ALA A 316     114.078  -9.690 158.152  1.00  2.710          H  
ATOM   5033  N   ALA A 317     116.101  -6.310 158.657  1.00  1.500          N  
ATOM   5034  CA  ALA A 317     117.160  -5.745 157.837  1.00  2.060          C  
ATOM   5035  C   ALA A 317     118.501  -5.865 158.561  1.00  1.910          C  
ATOM   5036  O   ALA A 317     119.552  -5.992 157.932  1.00  2.430          O  
ATOM   5037  CB  ALA A 317     116.876  -4.297 157.506  1.00  2.660          C  
ATOM   5038  H   ALA A 317     115.610  -5.715 159.327  1.00  1.800          H  
ATOM   5039  HA  ALA A 317     117.217  -6.318 156.912  1.00  2.470          H  
ATOM   5040 1HB  ALA A 317     117.676  -3.908 156.879  1.00  3.190          H  
ATOM   5041 2HB  ALA A 317     115.926  -4.219 156.980  1.00  3.190          H  
ATOM   5042 3HB  ALA A 317     116.833  -3.743 158.414  1.00  3.190          H  
ATOM   5043  N   SER A 318     118.462  -5.771 159.895  1.00  1.480          N  
ATOM   5044  CA  SER A 318     119.673  -5.827 160.733  1.00  1.640          C  
ATOM   5045  C   SER A 318     120.162  -7.235 161.079  1.00  1.240          C  
ATOM   5046  O   SER A 318     121.200  -7.400 161.734  1.00  1.250          O  
ATOM   5047  CB  SER A 318     119.470  -5.094 162.043  1.00  2.230          C  
ATOM   5048  OG  SER A 318     118.496  -5.723 162.831  1.00  2.230          O  
ATOM   5049  H   SER A 318     117.548  -5.652 160.339  1.00  1.780          H  
ATOM   5050  HA  SER A 318     120.475  -5.327 160.188  1.00  1.970          H  
ATOM   5051 1HB  SER A 318     120.412  -5.084 162.585  1.00  2.680          H  
ATOM   5052 2HB  SER A 318     119.212  -4.080 161.873  1.00  2.680          H  
ATOM   5053  HG  SER A 318     118.398  -5.178 163.622  1.00  2.680          H  
ATOM   5054  N   ALA A 319     119.398  -8.271 160.768  1.00  1.210          N  
ATOM   5055  CA  ALA A 319     119.187  -9.698 160.795  1.00  1.520          C  
ATOM   5056  C   ALA A 319     120.307 -10.516 160.145  1.00  1.440          C  
ATOM   5057  O   ALA A 319     120.696 -11.510 160.747  1.00  2.170          O  
ATOM   5058  CB  ALA A 319     117.868 -10.050 160.188  1.00  2.000          C  
ATOM   5059  H   ALA A 319     120.159  -8.607 161.315  1.00  1.450          H  
ATOM   5060  HA  ALA A 319     119.148  -9.986 161.853  1.00  1.820          H  
ATOM   5061 1HB  ALA A 319     117.696 -11.121 160.285  1.00  2.400          H  
ATOM   5062 2HB  ALA A 319     117.099  -9.509 160.715  1.00  2.400          H  
ATOM   5063 3HB  ALA A 319     117.844  -9.789 159.153  1.00  2.400          H  
ATOM   5064  N   PRO A 320     120.863 -10.193 158.936  1.00  1.270          N  
ATOM   5065  CA  PRO A 320     121.951 -10.968 158.360  1.00  1.650          C  
ATOM   5066  C   PRO A 320     123.261 -10.720 159.097  1.00  2.470          C  
ATOM   5067  O   PRO A 320     124.118 -11.603 159.166  1.00  2.820          O  
ATOM   5068  CB  PRO A 320     121.992 -10.470 156.911  1.00  2.470          C  
ATOM   5069  CG  PRO A 320     121.416  -9.070 156.959  1.00  2.470          C  
ATOM   5070  CD  PRO A 320     120.376  -9.094 158.063  1.00  2.470          C  
ATOM   5071  HA  PRO A 320     121.685 -12.034 158.390  1.00  1.980          H  
ATOM   5072 1HB  PRO A 320     123.031 -10.483 156.546  1.00  2.970          H  
ATOM   5073 2HB  PRO A 320     121.418 -11.149 156.261  1.00  2.970          H  
ATOM   5074 1HG  PRO A 320     122.208  -8.324 157.141  1.00  2.970          H  
ATOM   5075 2HG  PRO A 320     120.970  -8.813 155.987  1.00  2.970          H  
ATOM   5076 1HD  PRO A 320     120.441  -8.139 158.522  1.00  2.970          H  
ATOM   5077 2HD  PRO A 320     119.378  -9.290 157.651  1.00  2.970          H  
ATOM   5078  N   GLU A 321     123.356  -9.559 159.749  1.00  3.120          N  
ATOM   5079  CA  GLU A 321     124.540  -9.203 160.505  1.00  4.370          C  
ATOM   5080  C   GLU A 321     124.462  -9.937 161.823  1.00  5.180          C  
ATOM   5081  O   GLU A 321     125.417 -10.604 162.230  1.00  5.670          O  
ATOM   5082  CB  GLU A 321     124.612  -7.690 160.698  1.00  5.620          C  
ATOM   5083  CG  GLU A 321     124.855  -6.909 159.405  1.00  5.620          C  
ATOM   5084  CD  GLU A 321     124.830  -5.411 159.595  1.00  5.620          C  
ATOM   5085  OE1 GLU A 321     124.484  -4.972 160.663  1.00  5.620          O  
ATOM   5086  OE2 GLU A 321     125.150  -4.712 158.664  1.00  5.620          O  
ATOM   5087  H   GLU A 321     122.638  -8.851 159.661  1.00  3.740          H  
ATOM   5088  HA  GLU A 321     125.427  -9.538 159.967  1.00  5.240          H  
ATOM   5089 1HB  GLU A 321     123.683  -7.335 161.133  1.00  6.740          H  
ATOM   5090 2HB  GLU A 321     125.413  -7.449 161.395  1.00  6.740          H  
ATOM   5091 1HG  GLU A 321     125.825  -7.197 159.001  1.00  6.740          H  
ATOM   5092 2HG  GLU A 321     124.094  -7.189 158.678  1.00  6.740          H  
ATOM   5093  N   ALA A 322     123.305  -9.830 162.487  1.00  5.470          N  
ATOM   5094  CA  ALA A 322     123.091 -10.523 163.741  1.00  6.310          C  
ATOM   5095  C   ALA A 322     123.234 -12.034 163.551  1.00  7.010          C  
ATOM   5096  O   ALA A 322     123.781 -12.712 164.423  1.00  8.010          O  
ATOM   5097  CB  ALA A 322     121.719 -10.191 164.287  1.00  8.500          C  
ATOM   5098  H   ALA A 322     122.577  -9.209 162.136  1.00  6.560          H  
ATOM   5099  HA  ALA A 322     123.849 -10.190 164.448  1.00  7.570          H  
ATOM   5100 1HB  ALA A 322     121.574 -10.698 165.239  1.00 10.200          H  
ATOM   5101 2HB  ALA A 322     121.637  -9.113 164.428  1.00 10.200          H  
ATOM   5102 3HB  ALA A 322     120.962 -10.524 163.581  1.00 10.200          H  
ATOM   5103  N   THR A 323     122.764 -12.559 162.408  1.00  6.640          N  
ATOM   5104  CA  THR A 323     122.886 -13.981 162.124  1.00  7.450          C  
ATOM   5105  C   THR A 323     124.349 -14.372 162.021  1.00  8.120          C  
ATOM   5106  O   THR A 323     124.787 -15.341 162.653  1.00  9.050          O  
ATOM   5107  CB  THR A 323     122.149 -14.365 160.823  1.00 10.110          C  
ATOM   5108  OG1 THR A 323     120.747 -14.113 160.968  1.00 10.110          O  
ATOM   5109  CG2 THR A 323     122.355 -15.822 160.521  1.00 10.110          C  
ATOM   5110  H   THR A 323     122.281 -11.975 161.729  1.00  7.970          H  
ATOM   5111  HA  THR A 323     122.438 -14.539 162.945  1.00  8.940          H  
ATOM   5112  HB  THR A 323     122.532 -13.766 160.001  1.00 12.130          H  
ATOM   5113  HG1 THR A 323     120.597 -13.155 161.017  1.00 12.130          H  
ATOM   5114 1HG2 THR A 323     121.825 -16.082 159.608  1.00 12.130          H  
ATOM   5115 2HG2 THR A 323     123.409 -16.037 160.392  1.00 12.130          H  
ATOM   5116 3HG2 THR A 323     121.960 -16.410 161.347  1.00 12.130          H  
ATOM   5117  N   ALA A 324     125.133 -13.609 161.258  1.00  7.660          N  
ATOM   5118  CA  ALA A 324     126.535 -13.934 161.144  1.00  8.330          C  
ATOM   5119  C   ALA A 324     127.207 -13.896 162.511  1.00  8.950          C  
ATOM   5120  O   ALA A 324     128.034 -14.747 162.819  1.00  9.090          O  
ATOM   5121  CB  ALA A 324     127.212 -12.963 160.204  1.00 11.390          C  
ATOM   5122  H   ALA A 324     124.745 -12.822 160.725  1.00  9.190          H  
ATOM   5123  HA  ALA A 324     126.620 -14.942 160.749  1.00 10.000          H  
ATOM   5124 1HB  ALA A 324     128.263 -13.220 160.105  1.00 13.670          H  
ATOM   5125 2HB  ALA A 324     126.728 -13.009 159.228  1.00 13.670          H  
ATOM   5126 3HB  ALA A 324     127.117 -11.953 160.606  1.00 13.670          H  
ATOM   5127  N   ALA A 325     126.838 -12.921 163.352  1.00  9.490          N  
ATOM   5128  CA  ALA A 325     127.406 -12.829 164.690  1.00 10.250          C  
ATOM   5129  C   ALA A 325     127.050 -14.056 165.526  1.00 11.080          C  
ATOM   5130  O   ALA A 325     127.907 -14.617 166.211  1.00 12.070          O  
ATOM   5131  CB  ALA A 325     126.906 -11.576 165.381  1.00 14.050          C  
ATOM   5132  H   ALA A 325     126.177 -12.207 163.033  1.00 11.390          H  
ATOM   5133  HA  ALA A 325     128.489 -12.782 164.595  1.00 12.300          H  
ATOM   5134 1HB  ALA A 325     127.353 -11.503 166.369  1.00 16.860          H  
ATOM   5135 2HB  ALA A 325     127.176 -10.705 164.787  1.00 16.860          H  
ATOM   5136 3HB  ALA A 325     125.826 -11.625 165.477  1.00 16.860          H  
ATOM   5137  N   ALA A 326     125.798 -14.520 165.396  1.00 10.770          N  
ATOM   5138  CA  ALA A 326     125.257 -15.669 166.121  1.00 11.690          C  
ATOM   5139  C   ALA A 326     126.055 -16.934 165.855  1.00 11.710          C  
ATOM   5140  O   ALA A 326     126.182 -17.776 166.733  1.00 12.720          O  
ATOM   5141  CB  ALA A 326     123.801 -15.886 165.747  1.00 16.000          C  
ATOM   5142  H   ALA A 326     125.146 -13.968 164.832  1.00 12.920          H  
ATOM   5143  HA  ALA A 326     125.317 -15.449 167.185  1.00 14.030          H  
ATOM   5144 1HB  ALA A 326     123.402 -16.701 166.312  1.00 19.200          H  
ATOM   5145 2HB  ALA A 326     123.239 -14.978 165.966  1.00 19.200          H  
ATOM   5146 3HB  ALA A 326     123.723 -16.110 164.696  1.00 19.200          H  
ATOM   5147  N   LYS A 327     126.616 -17.065 164.650  1.00 10.610          N  
ATOM   5148  CA  LYS A 327     127.431 -18.229 164.278  1.00 10.570          C  
ATOM   5149  C   LYS A 327     128.682 -18.382 165.175  1.00 11.090          C  
ATOM   5150  O   LYS A 327     129.282 -19.469 165.266  1.00 11.760          O  
ATOM   5151  CB  LYS A 327     127.915 -18.103 162.833  1.00 14.810          C  
ATOM   5152  CG  LYS A 327     126.839 -18.183 161.790  1.00 14.810          C  
ATOM   5153  CD  LYS A 327     127.408 -18.047 160.387  1.00 14.810          C  
ATOM   5154  CE  LYS A 327     126.303 -18.093 159.337  1.00 14.810          C  
ATOM   5155  NZ  LYS A 327     126.834 -17.909 157.947  1.00 14.810          N  
ATOM   5156  H   LYS A 327     126.410 -16.346 163.944  1.00 12.730          H  
ATOM   5157  HA  LYS A 327     126.817 -19.123 164.385  1.00 12.680          H  
ATOM   5158 1HB  LYS A 327     128.441 -17.161 162.710  1.00 17.780          H  
ATOM   5159 2HB  LYS A 327     128.633 -18.898 162.629  1.00 17.780          H  
ATOM   5160 1HG  LYS A 327     126.315 -19.108 161.891  1.00 17.780          H  
ATOM   5161 2HG  LYS A 327     126.133 -17.375 161.955  1.00 17.780          H  
ATOM   5162 1HD  LYS A 327     127.945 -17.100 160.306  1.00 17.780          H  
ATOM   5163 2HD  LYS A 327     128.110 -18.861 160.205  1.00 17.780          H  
ATOM   5164 1HE  LYS A 327     125.796 -19.055 159.400  1.00 17.780          H  
ATOM   5165 2HE  LYS A 327     125.583 -17.301 159.549  1.00 17.780          H  
ATOM   5166 1HZ  LYS A 327     126.065 -17.945 157.288  1.00 17.780          H  
ATOM   5167 2HZ  LYS A 327     127.294 -17.011 157.874  1.00 17.780          H  
ATOM   5168 3HZ  LYS A 327     127.495 -18.642 157.731  1.00 17.780          H  
ATOM   5169  N   GLY A 328     129.100 -17.275 165.789  1.00 10.870          N  
ATOM   5170  CA  GLY A 328     130.260 -17.210 166.649  1.00 11.520          C  
ATOM   5171  C   GLY A 328     131.549 -17.590 165.948  1.00 11.400          C  
ATOM   5172  O   GLY A 328     131.852 -17.127 164.848  1.00 11.300          O  
ATOM   5173  H   GLY A 328     128.545 -16.417 165.715  1.00 13.040          H  
ATOM   5174 1HA  GLY A 328     130.344 -16.201 167.052  1.00 13.820          H  
ATOM   5175 2HA  GLY A 328     130.107 -17.865 167.499  1.00 13.820          H  
ATOM   5176  N   ASP A 329     132.299 -18.467 166.596  1.00 11.490          N  
ATOM   5177  CA  ASP A 329     133.587 -18.937 166.106  1.00 11.430          C  
ATOM   5178  C   ASP A 329     133.580 -20.344 165.517  1.00 10.470          C  
ATOM   5179  O   ASP A 329     134.643 -20.956 165.418  1.00 10.190          O  
ATOM   5180  CB  ASP A 329     134.606 -18.918 167.248  1.00 16.030          C  
ATOM   5181  CG  ASP A 329     134.927 -17.517 167.775  1.00 16.030          C  
ATOM   5182  OD1 ASP A 329     135.071 -16.605 166.994  1.00 16.030          O  
ATOM   5183  OD2 ASP A 329     135.018 -17.378 168.972  1.00 16.030          O  
ATOM   5184  H   ASP A 329     131.970 -18.783 167.497  1.00 13.790          H  
ATOM   5185  HA  ASP A 329     133.920 -18.250 165.327  1.00 13.720          H  
ATOM   5186 1HB  ASP A 329     134.229 -19.524 168.074  1.00 19.230          H  
ATOM   5187 2HB  ASP A 329     135.536 -19.380 166.912  1.00 19.230          H  
ATOM   5188  N   TYR A 330     132.422 -20.895 165.149  1.00  9.860          N  
ATOM   5189  CA  TYR A 330     132.475 -22.287 164.697  1.00  9.200          C  
ATOM   5190  C   TYR A 330     131.794 -22.592 163.349  1.00  8.790          C  
ATOM   5191  O   TYR A 330     131.234 -21.708 162.696  1.00  9.010          O  
ATOM   5192  CB  TYR A 330     131.906 -23.157 165.791  1.00 13.140          C  
ATOM   5193  CG  TYR A 330     132.598 -23.005 167.170  1.00 13.140          C  
ATOM   5194  CD1 TYR A 330     132.007 -22.206 168.141  1.00 13.140          C  
ATOM   5195  CD2 TYR A 330     133.787 -23.654 167.455  1.00 13.140          C  
ATOM   5196  CE1 TYR A 330     132.577 -22.083 169.387  1.00 13.140          C  
ATOM   5197  CE2 TYR A 330     134.370 -23.530 168.711  1.00 13.140          C  
ATOM   5198  CZ  TYR A 330     133.759 -22.748 169.683  1.00 13.140          C  
ATOM   5199  OH  TYR A 330     134.301 -22.625 170.965  1.00 13.140          O  
ATOM   5200  H   TYR A 330     131.533 -20.378 165.199  1.00 11.830          H  
ATOM   5201  HA  TYR A 330     133.520 -22.566 164.570  1.00 11.040          H  
ATOM   5202 1HB  TYR A 330     130.852 -22.907 165.916  1.00 15.770          H  
ATOM   5203 2HB  TYR A 330     131.971 -24.197 165.495  1.00 15.770          H  
ATOM   5204  HD1 TYR A 330     131.074 -21.688 167.923  1.00 15.770          H  
ATOM   5205  HD2 TYR A 330     134.262 -24.274 166.695  1.00 15.770          H  
ATOM   5206  HE1 TYR A 330     132.093 -21.466 170.145  1.00 15.770          H  
ATOM   5207  HE2 TYR A 330     135.301 -24.055 168.931  1.00 15.770          H  
ATOM   5208  HH  TYR A 330     135.131 -23.145 171.056  1.00 15.770          H  
ATOM   5209  N   GLN A 331     131.933 -23.850 162.895  1.00  8.230          N  
ATOM   5210  CA  GLN A 331     131.380 -24.326 161.618  1.00  7.840          C  
ATOM   5211  C   GLN A 331     129.962 -24.901 161.684  1.00  7.500          C  
ATOM   5212  O   GLN A 331     129.678 -25.798 162.475  1.00  7.250          O  
ATOM   5213  CB  GLN A 331     132.307 -25.411 161.044  1.00 11.130          C  
ATOM   5214  CG  GLN A 331     131.849 -26.106 159.717  1.00 11.130          C  
ATOM   5215  CD  GLN A 331     131.974 -25.221 158.476  1.00 11.130          C  
ATOM   5216  OE1 GLN A 331     133.082 -24.741 158.215  1.00 11.130          O  
ATOM   5217  NE2 GLN A 331     130.900 -25.002 157.713  1.00 11.130          N  
ATOM   5218  H   GLN A 331     132.437 -24.531 163.475  1.00  9.880          H  
ATOM   5219  HA  GLN A 331     131.363 -23.481 160.930  1.00  9.410          H  
ATOM   5220 1HB  GLN A 331     133.275 -24.959 160.832  1.00 13.360          H  
ATOM   5221 2HB  GLN A 331     132.482 -26.155 161.792  1.00 13.360          H  
ATOM   5222 1HG  GLN A 331     132.480 -26.980 159.564  1.00 13.360          H  
ATOM   5223 2HG  GLN A 331     130.815 -26.426 159.805  1.00 13.360          H  
ATOM   5224 1HE2 GLN A 331     130.974 -24.441 156.882  1.00 13.360          H  
ATOM   5225 2HE2 GLN A 331     129.976 -25.387 157.933  1.00 13.360          H  
ATOM   5226  N   ILE A 332     129.102 -24.457 160.780  1.00  7.560          N  
ATOM   5227  CA  ILE A 332     127.761 -25.025 160.682  1.00  7.320          C  
ATOM   5228  C   ILE A 332     127.696 -25.861 159.413  1.00  6.710          C  
ATOM   5229  O   ILE A 332     128.135 -25.412 158.355  1.00  6.830          O  
ATOM   5230  CB  ILE A 332     126.668 -23.948 160.643  1.00 10.340          C  
ATOM   5231  CG1 ILE A 332     126.773 -23.126 161.900  1.00 10.340          C  
ATOM   5232  CG2 ILE A 332     125.265 -24.637 160.556  1.00 10.340          C  
ATOM   5233  CD1 ILE A 332     125.928 -21.904 161.931  1.00 10.340          C  
ATOM   5234  H   ILE A 332     129.381 -23.699 160.166  1.00  9.070          H  
ATOM   5235  HA  ILE A 332     127.576 -25.682 161.533  1.00  8.780          H  
ATOM   5236  HB  ILE A 332     126.815 -23.297 159.785  1.00 12.410          H  
ATOM   5237 1HG1 ILE A 332     126.529 -23.761 162.715  1.00 12.410          H  
ATOM   5238 2HG1 ILE A 332     127.807 -22.799 162.019  1.00 12.410          H  
ATOM   5239 1HG2 ILE A 332     124.475 -23.899 160.531  1.00 12.410          H  
ATOM   5240 2HG2 ILE A 332     125.194 -25.235 159.653  1.00 12.410          H  
ATOM   5241 3HG2 ILE A 332     125.125 -25.284 161.425  1.00 12.410          H  
ATOM   5242 1HD1 ILE A 332     126.102 -21.382 162.871  1.00 12.410          H  
ATOM   5243 2HD1 ILE A 332     126.206 -21.262 161.102  1.00 12.410          H  
ATOM   5244 3HD1 ILE A 332     124.880 -22.156 161.854  1.00 12.410          H  
ATOM   5245  N   ILE A 333     127.225 -27.091 159.535  1.00  6.090          N  
ATOM   5246  CA  ILE A 333     127.116 -27.969 158.377  1.00  5.480          C  
ATOM   5247  C   ILE A 333     125.734 -27.890 157.765  1.00  5.630          C  
ATOM   5248  O   ILE A 333     124.759 -28.342 158.361  1.00  5.590          O  
ATOM   5249  CB  ILE A 333     127.391 -29.419 158.801  1.00  7.920          C  
ATOM   5250  CG1 ILE A 333     128.753 -29.544 159.462  1.00  7.920          C  
ATOM   5251  CG2 ILE A 333     127.246 -30.369 157.670  1.00  7.920          C  
ATOM   5252  CD1 ILE A 333     129.979 -29.167 158.642  1.00  7.920          C  
ATOM   5253  H   ILE A 333     126.907 -27.400 160.461  1.00  7.310          H  
ATOM   5254  HA  ILE A 333     127.827 -27.656 157.615  1.00  6.580          H  
ATOM   5255  HB  ILE A 333     126.663 -29.688 159.561  1.00  9.500          H  
ATOM   5256 1HG1 ILE A 333     128.742 -28.907 160.341  1.00  9.500          H  
ATOM   5257 2HG1 ILE A 333     128.869 -30.573 159.765  1.00  9.500          H  
ATOM   5258 1HG2 ILE A 333     127.415 -31.354 158.052  1.00  9.500          H  
ATOM   5259 2HG2 ILE A 333     126.253 -30.307 157.260  1.00  9.500          H  
ATOM   5260 3HG2 ILE A 333     127.957 -30.149 156.890  1.00  9.500          H  
ATOM   5261 1HD1 ILE A 333     130.859 -29.299 159.256  1.00  9.500          H  
ATOM   5262 2HD1 ILE A 333     130.060 -29.806 157.771  1.00  9.500          H  
ATOM   5263 3HD1 ILE A 333     129.925 -28.130 158.327  1.00  9.500          H  
ATOM   5264  N   ASN A 334     125.656 -27.338 156.559  1.00  5.870          N  
ATOM   5265  CA  ASN A 334     124.385 -27.162 155.888  1.00  6.160          C  
ATOM   5266  C   ASN A 334     124.215 -28.106 154.699  1.00  5.800          C  
ATOM   5267  O   ASN A 334     123.094 -28.288 154.219  1.00  5.970          O  
ATOM   5268  CB  ASN A 334     124.222 -25.717 155.469  1.00  8.510          C  
ATOM   5269  CG  ASN A 334     124.150 -24.786 156.669  1.00  8.510          C  
ATOM   5270  OD1 ASN A 334     123.533 -25.112 157.688  1.00  8.510          O  
ATOM   5271  ND2 ASN A 334     124.774 -23.634 156.566  1.00  8.510          N  
ATOM   5272  H   ASN A 334     126.513 -27.015 156.096  1.00  7.040          H  
ATOM   5273  HA  ASN A 334     123.587 -27.400 156.593  1.00  7.390          H  
ATOM   5274 1HB  ASN A 334     125.066 -25.426 154.837  1.00 10.210          H  
ATOM   5275 2HB  ASN A 334     123.311 -25.609 154.877  1.00 10.210          H  
ATOM   5276 1HD2 ASN A 334     124.756 -22.987 157.330  1.00 10.210          H  
ATOM   5277 2HD2 ASN A 334     125.268 -23.401 155.727  1.00 10.210          H  
ATOM   5278  N   THR A 335     125.310 -28.709 154.210  1.00  5.350          N  
ATOM   5279  CA  THR A 335     125.178 -29.605 153.059  1.00  5.120          C  
ATOM   5280  C   THR A 335     125.793 -30.971 153.342  1.00  4.320          C  
ATOM   5281  O   THR A 335     126.604 -31.151 154.267  1.00  3.890          O  
ATOM   5282  CB  THR A 335     125.860 -29.039 151.792  1.00  7.260          C  
ATOM   5283  OG1 THR A 335     127.292 -29.059 151.944  1.00  7.260          O  
ATOM   5284  CG2 THR A 335     125.421 -27.590 151.589  1.00  7.260          C  
ATOM   5285  H   THR A 335     126.239 -28.486 154.584  1.00  6.420          H  
ATOM   5286  HA  THR A 335     124.122 -29.754 152.836  1.00  6.140          H  
ATOM   5287  HB  THR A 335     125.579 -29.641 150.924  1.00  8.710          H  
ATOM   5288  HG1 THR A 335     127.685 -28.834 151.086  1.00  8.710          H  
ATOM   5289 1HG2 THR A 335     125.896 -27.190 150.695  1.00  8.710          H  
ATOM   5290 2HG2 THR A 335     124.339 -27.555 151.474  1.00  8.710          H  
ATOM   5291 3HG2 THR A 335     125.716 -26.990 152.448  1.00  8.710          H  
ATOM   5292  N   GLU A 336     125.436 -31.939 152.505  1.00  4.220          N  
ATOM   5293  CA  GLU A 336     125.987 -33.277 152.586  1.00  3.560          C  
ATOM   5294  C   GLU A 336     127.487 -33.304 152.299  1.00  3.280          C  
ATOM   5295  O   GLU A 336     128.220 -34.053 152.947  1.00  2.640          O  
ATOM   5296  CB  GLU A 336     125.224 -34.195 151.637  1.00  5.250          C  
ATOM   5297  CG  GLU A 336     123.763 -34.435 152.058  1.00  5.250          C  
ATOM   5298  CD  GLU A 336     122.833 -33.297 151.710  1.00  5.250          C  
ATOM   5299  OE1 GLU A 336     123.278 -32.364 151.073  1.00  5.250          O  
ATOM   5300  OE2 GLU A 336     121.694 -33.344 152.095  1.00  5.250          O  
ATOM   5301  H   GLU A 336     124.739 -31.746 151.778  1.00  5.060          H  
ATOM   5302  HA  GLU A 336     125.835 -33.641 153.603  1.00  4.270          H  
ATOM   5303 1HB  GLU A 336     125.234 -33.770 150.630  1.00  6.300          H  
ATOM   5304 2HB  GLU A 336     125.724 -35.164 151.587  1.00  6.300          H  
ATOM   5305 1HG  GLU A 336     123.401 -35.344 151.580  1.00  6.300          H  
ATOM   5306 2HG  GLU A 336     123.739 -34.591 153.129  1.00  6.300          H  
ATOM   5307  N   GLU A 337     127.955 -32.483 151.351  1.00  3.750          N  
ATOM   5308  CA  GLU A 337     129.374 -32.473 151.020  1.00  3.510          C  
ATOM   5309  C   GLU A 337     130.198 -31.975 152.201  1.00  3.120          C  
ATOM   5310  O   GLU A 337     131.252 -32.546 152.510  1.00  2.570          O  
ATOM   5311  CB  GLU A 337     129.632 -31.592 149.796  1.00  5.010          C  
ATOM   5312  CG  GLU A 337     129.025 -32.121 148.497  1.00  5.010          C  
ATOM   5313  CD  GLU A 337     127.558 -31.830 148.390  1.00  5.010          C  
ATOM   5314  OE1 GLU A 337     127.056 -31.138 149.251  1.00  5.010          O  
ATOM   5315  OE2 GLU A 337     126.940 -32.289 147.466  1.00  5.010          O  
ATOM   5316  H   GLU A 337     127.307 -31.885 150.830  1.00  4.500          H  
ATOM   5317  HA  GLU A 337     129.683 -33.496 150.791  1.00  4.210          H  
ATOM   5318 1HB  GLU A 337     129.238 -30.592 149.978  1.00  6.010          H  
ATOM   5319 2HB  GLU A 337     130.706 -31.493 149.644  1.00  6.010          H  
ATOM   5320 1HG  GLU A 337     129.539 -31.666 147.651  1.00  6.010          H  
ATOM   5321 2HG  GLU A 337     129.182 -33.199 148.449  1.00  6.010          H  
ATOM   5322  N   GLU A 338     129.707 -30.929 152.889  1.00  3.500          N  
ATOM   5323  CA  GLU A 338     130.421 -30.420 154.051  1.00  3.390          C  
ATOM   5324  C   GLU A 338     130.481 -31.484 155.122  1.00  2.780          C  
ATOM   5325  O   GLU A 338     131.521 -31.699 155.755  1.00  2.470          O  
ATOM   5326  CB  GLU A 338     129.715 -29.206 154.641  1.00  4.790          C  
ATOM   5327  CG  GLU A 338     129.781 -27.926 153.872  1.00  4.790          C  
ATOM   5328  CD  GLU A 338     128.909 -26.895 154.540  1.00  4.790          C  
ATOM   5329  OE1 GLU A 338     127.768 -27.224 154.863  1.00  4.790          O  
ATOM   5330  OE2 GLU A 338     129.366 -25.797 154.748  1.00  4.790          O  
ATOM   5331  H   GLU A 338     128.848 -30.471 152.578  1.00  4.200          H  
ATOM   5332  HA  GLU A 338     131.437 -30.157 153.759  1.00  4.070          H  
ATOM   5333 1HB  GLU A 338     128.660 -29.443 154.757  1.00  5.750          H  
ATOM   5334 2HB  GLU A 338     130.111 -29.003 155.624  1.00  5.750          H  
ATOM   5335 1HG  GLU A 338     130.811 -27.572 153.854  1.00  5.750          H  
ATOM   5336 2HG  GLU A 338     129.459 -28.088 152.850  1.00  5.750          H  
ATOM   5337  N   LEU A 339     129.382 -32.209 155.296  1.00  2.660          N  
ATOM   5338  CA  LEU A 339     129.392 -33.211 156.321  1.00  2.160          C  
ATOM   5339  C   LEU A 339     130.381 -34.320 156.007  1.00  1.410          C  
ATOM   5340  O   LEU A 339     131.098 -34.760 156.907  1.00  1.210          O  
ATOM   5341  CB  LEU A 339     128.007 -33.812 156.519  1.00  3.220          C  
ATOM   5342  CG  LEU A 339     127.906 -34.845 157.631  1.00  3.220          C  
ATOM   5343  CD1 LEU A 339     128.332 -34.247 158.965  1.00  3.220          C  
ATOM   5344  CD2 LEU A 339     126.493 -35.320 157.720  1.00  3.220          C  
ATOM   5345  H   LEU A 339     128.525 -31.990 154.774  1.00  3.190          H  
ATOM   5346  HA  LEU A 339     129.705 -32.715 157.233  1.00  2.590          H  
ATOM   5347 1HB  LEU A 339     127.281 -33.038 156.671  1.00  3.870          H  
ATOM   5348 2HB  LEU A 339     127.743 -34.322 155.589  1.00  3.870          H  
ATOM   5349  HG  LEU A 339     128.544 -35.666 157.407  1.00  3.870          H  
ATOM   5350 1HD1 LEU A 339     128.238 -35.005 159.711  1.00  3.870          H  
ATOM   5351 2HD1 LEU A 339     129.363 -33.918 158.955  1.00  3.870          H  
ATOM   5352 3HD1 LEU A 339     127.691 -33.412 159.203  1.00  3.870          H  
ATOM   5353 1HD2 LEU A 339     126.400 -36.077 158.506  1.00  3.870          H  
ATOM   5354 2HD2 LEU A 339     125.832 -34.480 157.948  1.00  3.870          H  
ATOM   5355 3HD2 LEU A 339     126.221 -35.753 156.759  1.00  3.870          H  
ATOM   5356  N   GLU A 340     130.429 -34.787 154.754  1.00  1.300          N  
ATOM   5357  CA  GLU A 340     131.347 -35.868 154.427  1.00  0.810          C  
ATOM   5358  C   GLU A 340     132.799 -35.475 154.671  1.00  0.480          C  
ATOM   5359  O   GLU A 340     133.578 -36.287 155.191  1.00  0.270          O  
ATOM   5360  CB  GLU A 340     131.176 -36.309 152.972  1.00  1.330          C  
ATOM   5361  CG  GLU A 340     129.886 -37.066 152.677  1.00  1.330          C  
ATOM   5362  CD  GLU A 340     129.740 -37.402 151.216  1.00  1.330          C  
ATOM   5363  OE1 GLU A 340     130.537 -36.929 150.441  1.00  1.330          O  
ATOM   5364  OE2 GLU A 340     128.841 -38.135 150.877  1.00  1.330          O  
ATOM   5365  H   GLU A 340     129.786 -34.417 154.043  1.00  1.560          H  
ATOM   5366  HA  GLU A 340     131.113 -36.716 155.068  1.00  0.970          H  
ATOM   5367 1HB  GLU A 340     131.190 -35.424 152.331  1.00  1.600          H  
ATOM   5368 2HB  GLU A 340     132.014 -36.939 152.680  1.00  1.600          H  
ATOM   5369 1HG  GLU A 340     129.880 -37.987 153.256  1.00  1.600          H  
ATOM   5370 2HG  GLU A 340     129.039 -36.466 152.997  1.00  1.600          H  
ATOM   5371  N   GLU A 341     133.172 -34.229 154.332  1.00  0.960          N  
ATOM   5372  CA  GLU A 341     134.543 -33.798 154.574  1.00  0.850          C  
ATOM   5373  C   GLU A 341     134.872 -33.865 156.057  1.00  1.190          C  
ATOM   5374  O   GLU A 341     135.929 -34.377 156.452  1.00  1.340          O  
ATOM   5375  CB  GLU A 341     134.797 -32.368 154.090  1.00  1.230          C  
ATOM   5376  CG  GLU A 341     136.261 -31.925 154.288  1.00  1.230          C  
ATOM   5377  CD  GLU A 341     136.569 -30.529 153.837  1.00  1.230          C  
ATOM   5378  OE1 GLU A 341     135.669 -29.807 153.498  1.00  1.230          O  
ATOM   5379  OE2 GLU A 341     137.733 -30.194 153.813  1.00  1.230          O  
ATOM   5380  H   GLU A 341     132.502 -33.607 153.859  1.00  1.150          H  
ATOM   5381  HA  GLU A 341     135.215 -34.472 154.045  1.00  1.020          H  
ATOM   5382 1HB  GLU A 341     134.550 -32.293 153.031  1.00  1.480          H  
ATOM   5383 2HB  GLU A 341     134.145 -31.677 154.630  1.00  1.480          H  
ATOM   5384 1HG  GLU A 341     136.493 -31.988 155.349  1.00  1.480          H  
ATOM   5385 2HG  GLU A 341     136.914 -32.623 153.765  1.00  1.480          H  
ATOM   5386  N   LEU A 342     133.955 -33.374 156.889  1.00  1.640          N  
ATOM   5387  CA  LEU A 342     134.219 -33.372 158.309  1.00  2.170          C  
ATOM   5388  C   LEU A 342     134.247 -34.773 158.913  1.00  2.080          C  
ATOM   5389  O   LEU A 342     135.055 -35.025 159.812  1.00  2.590          O  
ATOM   5390  CB  LEU A 342     133.197 -32.509 159.031  1.00  2.830          C  
ATOM   5391  CG  LEU A 342     133.536 -30.968 159.254  1.00  2.830          C  
ATOM   5392  CD1 LEU A 342     134.828 -30.803 160.096  1.00  2.830          C  
ATOM   5393  CD2 LEU A 342     133.660 -30.254 157.915  1.00  2.830          C  
ATOM   5394  H   LEU A 342     133.101 -32.939 156.512  1.00  1.970          H  
ATOM   5395  HA  LEU A 342     135.203 -32.950 158.446  1.00  2.600          H  
ATOM   5396 1HB  LEU A 342     132.261 -32.557 158.466  1.00  3.390          H  
ATOM   5397 2HB  LEU A 342     133.029 -32.965 159.971  1.00  3.390          H  
ATOM   5398  HG  LEU A 342     132.730 -30.523 159.811  1.00  3.390          H  
ATOM   5399 1HD1 LEU A 342     135.005 -29.742 160.265  1.00  3.390          H  
ATOM   5400 2HD1 LEU A 342     134.714 -31.302 161.051  1.00  3.390          H  
ATOM   5401 3HD1 LEU A 342     135.686 -31.214 159.595  1.00  3.390          H  
ATOM   5402 1HD2 LEU A 342     133.858 -29.195 158.083  1.00  3.390          H  
ATOM   5403 2HD2 LEU A 342     134.474 -30.683 157.330  1.00  3.390          H  
ATOM   5404 3HD2 LEU A 342     132.734 -30.355 157.366  1.00  3.390          H  
ATOM   5405  N   ILE A 343     133.411 -35.693 158.422  1.00  1.570          N  
ATOM   5406  CA  ILE A 343     133.428 -37.060 158.938  1.00  1.790          C  
ATOM   5407  C   ILE A 343     134.779 -37.694 158.693  1.00  2.080          C  
ATOM   5408  O   ILE A 343     135.331 -38.334 159.595  1.00  2.700          O  
ATOM   5409  CB  ILE A 343     132.322 -37.938 158.319  1.00  2.420          C  
ATOM   5410  CG1 ILE A 343     130.963 -37.451 158.818  1.00  2.420          C  
ATOM   5411  CG2 ILE A 343     132.550 -39.455 158.659  1.00  2.420          C  
ATOM   5412  CD1 ILE A 343     129.786 -38.019 158.066  1.00  2.420          C  
ATOM   5413  H   ILE A 343     132.722 -35.413 157.713  1.00  1.880          H  
ATOM   5414  HA  ILE A 343     133.261 -37.021 160.014  1.00  2.150          H  
ATOM   5415  HB  ILE A 343     132.337 -37.805 157.234  1.00  2.900          H  
ATOM   5416 1HG1 ILE A 343     130.883 -37.731 159.858  1.00  2.900          H  
ATOM   5417 2HG1 ILE A 343     130.924 -36.370 158.756  1.00  2.900          H  
ATOM   5418 1HG2 ILE A 343     131.777 -40.067 158.208  1.00  2.900          H  
ATOM   5419 2HG2 ILE A 343     133.514 -39.794 158.280  1.00  2.900          H  
ATOM   5420 3HG2 ILE A 343     132.522 -39.592 159.721  1.00  2.900          H  
ATOM   5421 1HD1 ILE A 343     128.857 -37.647 158.488  1.00  2.900          H  
ATOM   5422 2HD1 ILE A 343     129.846 -37.733 157.018  1.00  2.900          H  
ATOM   5423 3HD1 ILE A 343     129.796 -39.074 158.143  1.00  2.900          H  
ATOM   5424  N   GLU A 344     135.304 -37.538 157.470  1.00  1.700          N  
ATOM   5425  CA  GLU A 344     136.597 -38.112 157.133  1.00  2.090          C  
ATOM   5426  C   GLU A 344     137.689 -37.556 158.049  1.00  2.530          C  
ATOM   5427  O   GLU A 344     138.572 -38.291 158.494  1.00  3.090          O  
ATOM   5428  CB  GLU A 344     136.926 -37.824 155.665  1.00  2.770          C  
ATOM   5429  CG  GLU A 344     138.245 -38.410 155.154  1.00  2.770          C  
ATOM   5430  CD  GLU A 344     138.277 -39.916 155.123  1.00  2.770          C  
ATOM   5431  OE1 GLU A 344     137.242 -40.530 155.135  1.00  2.770          O  
ATOM   5432  OE2 GLU A 344     139.364 -40.452 155.083  1.00  2.770          O  
ATOM   5433  H   GLU A 344     134.772 -37.024 156.756  1.00  2.040          H  
ATOM   5434  HA  GLU A 344     136.542 -39.191 157.275  1.00  2.510          H  
ATOM   5435 1HB  GLU A 344     136.120 -38.204 155.037  1.00  3.320          H  
ATOM   5436 2HB  GLU A 344     136.962 -36.743 155.515  1.00  3.320          H  
ATOM   5437 1HG  GLU A 344     138.418 -38.039 154.145  1.00  3.320          H  
ATOM   5438 2HG  GLU A 344     139.058 -38.047 155.782  1.00  3.320          H  
ATOM   5439  N   LYS A 345     137.629 -36.258 158.361  1.00  2.420          N  
ATOM   5440  CA  LYS A 345     138.613 -35.677 159.268  1.00  3.030          C  
ATOM   5441  C   LYS A 345     138.489 -36.213 160.707  1.00  3.760          C  
ATOM   5442  O   LYS A 345     139.489 -36.581 161.327  1.00  4.330          O  
ATOM   5443  CB  LYS A 345     138.486 -34.149 159.279  1.00  4.000          C  
ATOM   5444  CG  LYS A 345     138.961 -33.465 158.000  1.00  4.000          C  
ATOM   5445  CD  LYS A 345     138.756 -31.947 158.054  1.00  4.000          C  
ATOM   5446  CE  LYS A 345     139.287 -31.274 156.784  1.00  4.000          C  
ATOM   5447  NZ  LYS A 345     139.034 -29.798 156.769  1.00  4.000          N  
ATOM   5448  H   LYS A 345     136.921 -35.668 157.910  1.00  2.900          H  
ATOM   5449  HA  LYS A 345     139.604 -35.941 158.903  1.00  3.640          H  
ATOM   5450 1HB  LYS A 345     137.440 -33.878 159.430  1.00  4.800          H  
ATOM   5451 2HB  LYS A 345     139.052 -33.742 160.114  1.00  4.800          H  
ATOM   5452 1HG  LYS A 345     140.020 -33.678 157.855  1.00  4.800          H  
ATOM   5453 2HG  LYS A 345     138.410 -33.869 157.150  1.00  4.800          H  
ATOM   5454 1HD  LYS A 345     137.689 -31.732 158.143  1.00  4.800          H  
ATOM   5455 2HD  LYS A 345     139.268 -31.535 158.924  1.00  4.800          H  
ATOM   5456 1HE  LYS A 345     140.359 -31.446 156.719  1.00  4.800          H  
ATOM   5457 2HE  LYS A 345     138.808 -31.722 155.918  1.00  4.800          H  
ATOM   5458 1HZ  LYS A 345     139.406 -29.404 155.908  1.00  4.800          H  
ATOM   5459 2HZ  LYS A 345     138.038 -29.624 156.810  1.00  4.800          H  
ATOM   5460 3HZ  LYS A 345     139.486 -29.365 157.558  1.00  4.800          H  
ATOM   5461  N   LEU A 346     137.261 -36.321 161.230  1.00  3.720          N  
ATOM   5462  CA  LEU A 346     137.056 -36.795 162.605  1.00  4.360          C  
ATOM   5463  C   LEU A 346     137.548 -38.222 162.768  1.00  4.750          C  
ATOM   5464  O   LEU A 346     138.163 -38.585 163.772  1.00  5.460          O  
ATOM   5465  CB  LEU A 346     135.569 -36.785 162.965  1.00  5.850          C  
ATOM   5466  CG  LEU A 346     134.855 -35.432 163.102  1.00  5.850          C  
ATOM   5467  CD1 LEU A 346     133.408 -35.725 163.255  1.00  5.850          C  
ATOM   5468  CD2 LEU A 346     135.362 -34.644 164.294  1.00  5.850          C  
ATOM   5469  H   LEU A 346     136.460 -36.005 160.677  1.00  4.460          H  
ATOM   5470  HA  LEU A 346     137.617 -36.159 163.283  1.00  5.230          H  
ATOM   5471 1HB  LEU A 346     135.044 -37.343 162.188  1.00  7.020          H  
ATOM   5472 2HB  LEU A 346     135.440 -37.321 163.904  1.00  7.020          H  
ATOM   5473  HG  LEU A 346     134.999 -34.840 162.211  1.00  7.020          H  
ATOM   5474 1HD1 LEU A 346     132.872 -34.803 163.350  1.00  7.020          H  
ATOM   5475 2HD1 LEU A 346     133.048 -36.271 162.387  1.00  7.020          H  
ATOM   5476 3HD1 LEU A 346     133.268 -36.327 164.141  1.00  7.020          H  
ATOM   5477 1HD2 LEU A 346     134.803 -33.720 164.352  1.00  7.020          H  
ATOM   5478 2HD2 LEU A 346     135.217 -35.204 165.191  1.00  7.020          H  
ATOM   5479 3HD2 LEU A 346     136.418 -34.425 164.174  1.00  7.020          H  
ATOM   5480  N   LYS A 347     137.340 -39.023 161.734  1.00  4.400          N  
ATOM   5481  CA  LYS A 347     137.732 -40.421 161.695  1.00  4.890          C  
ATOM   5482  C   LYS A 347     139.230 -40.639 161.940  1.00  5.410          C  
ATOM   5483  O   LYS A 347     139.639 -41.737 162.310  1.00  6.070          O  
ATOM   5484  CB  LYS A 347     137.328 -41.029 160.354  1.00  6.650          C  
ATOM   5485  CG  LYS A 347     137.509 -42.538 160.232  1.00  6.650          C  
ATOM   5486  CD  LYS A 347     136.919 -43.029 158.913  1.00  6.650          C  
ATOM   5487  CE  LYS A 347     137.106 -44.521 158.726  1.00  6.650          C  
ATOM   5488  NZ  LYS A 347     136.493 -44.992 157.445  1.00  6.650          N  
ATOM   5489  H   LYS A 347     136.811 -38.656 160.934  1.00  5.280          H  
ATOM   5490  HA  LYS A 347     137.189 -40.942 162.482  1.00  5.870          H  
ATOM   5491 1HB  LYS A 347     136.298 -40.775 160.136  1.00  7.980          H  
ATOM   5492 2HB  LYS A 347     137.932 -40.570 159.569  1.00  7.980          H  
ATOM   5493 1HG  LYS A 347     138.571 -42.785 160.254  1.00  7.980          H  
ATOM   5494 2HG  LYS A 347     137.021 -43.035 161.070  1.00  7.980          H  
ATOM   5495 1HD  LYS A 347     135.854 -42.797 158.880  1.00  7.980          H  
ATOM   5496 2HD  LYS A 347     137.407 -42.503 158.087  1.00  7.980          H  
ATOM   5497 1HE  LYS A 347     138.171 -44.745 158.712  1.00  7.980          H  
ATOM   5498 2HE  LYS A 347     136.642 -45.051 159.559  1.00  7.980          H  
ATOM   5499 1HZ  LYS A 347     136.637 -45.988 157.343  1.00  7.980          H  
ATOM   5500 2HZ  LYS A 347     135.501 -44.796 157.456  1.00  7.980          H  
ATOM   5501 3HZ  LYS A 347     136.919 -44.508 156.663  1.00  7.980          H  
ATOM   5502  N   LYS A 348     140.075 -39.652 161.627  1.00  5.110          N  
ATOM   5503  CA  LYS A 348     141.511 -39.825 161.795  1.00  5.520          C  
ATOM   5504  C   LYS A 348     142.036 -39.247 163.106  1.00  6.060          C  
ATOM   5505  O   LYS A 348     143.242 -39.291 163.362  1.00  6.460          O  
ATOM   5506  CB  LYS A 348     142.268 -39.222 160.617  1.00  7.560          C  
ATOM   5507  CG  LYS A 348     142.048 -39.958 159.305  1.00  7.560          C  
ATOM   5508  CD  LYS A 348     142.892 -39.357 158.181  1.00  7.560          C  
ATOM   5509  CE  LYS A 348     142.876 -40.227 156.918  1.00  7.560          C  
ATOM   5510  NZ  LYS A 348     141.540 -40.257 156.257  1.00  7.560          N  
ATOM   5511  H   LYS A 348     139.721 -38.725 161.360  1.00  6.130          H  
ATOM   5512  HA  LYS A 348     141.722 -40.892 161.813  1.00  6.620          H  
ATOM   5513 1HB  LYS A 348     141.945 -38.186 160.481  1.00  9.080          H  
ATOM   5514 2HB  LYS A 348     143.336 -39.210 160.833  1.00  9.080          H  
ATOM   5515 1HG  LYS A 348     142.303 -41.009 159.434  1.00  9.080          H  
ATOM   5516 2HG  LYS A 348     140.989 -39.888 159.042  1.00  9.080          H  
ATOM   5517 1HD  LYS A 348     142.495 -38.371 157.930  1.00  9.080          H  
ATOM   5518 2HD  LYS A 348     143.922 -39.240 158.518  1.00  9.080          H  
ATOM   5519 1HE  LYS A 348     143.607 -39.836 156.214  1.00  9.080          H  
ATOM   5520 2HE  LYS A 348     143.155 -41.245 157.187  1.00  9.080          H  
ATOM   5521 1HZ  LYS A 348     141.570 -40.838 155.428  1.00  9.080          H  
ATOM   5522 2HZ  LYS A 348     140.834 -40.629 156.878  1.00  9.080          H  
ATOM   5523 3HZ  LYS A 348     141.260 -39.327 155.983  1.00  9.080          H  
ATOM   5524  N   ALA A 349     141.150 -38.655 163.903  1.00  6.100          N  
ATOM   5525  CA  ALA A 349     141.514 -38.036 165.166  1.00  6.680          C  
ATOM   5526  C   ALA A 349     142.015 -39.076 166.159  1.00  7.410          C  
ATOM   5527  O   ALA A 349     141.486 -40.188 166.213  1.00  7.470          O  
ATOM   5528  CB  ALA A 349     140.304 -37.309 165.736  1.00  9.120          C  
ATOM   5529  H   ALA A 349     140.160 -38.664 163.646  1.00  7.320          H  
ATOM   5530  HA  ALA A 349     142.319 -37.324 164.981  1.00  8.020          H  
ATOM   5531 1HB  ALA A 349     140.580 -36.824 166.665  1.00 10.940          H  
ATOM   5532 2HB  ALA A 349     139.959 -36.561 165.024  1.00 10.940          H  
ATOM   5533 3HB  ALA A 349     139.506 -38.028 165.920  1.00 10.940          H  
ATOM   5534  N   GLU A 350     142.974 -38.709 167.023  1.00  8.000          N  
ATOM   5535  CA  GLU A 350     143.397 -39.644 168.071  1.00  8.720          C  
ATOM   5536  C   GLU A 350     142.187 -39.964 168.950  1.00  8.890          C  
ATOM   5537  O   GLU A 350     142.000 -41.091 169.411  1.00  9.250          O  
ATOM   5538  CB  GLU A 350     144.520 -39.034 168.912  1.00 11.920          C  
ATOM   5539  CG  GLU A 350     145.830 -38.804 168.151  1.00 11.920          C  
ATOM   5540  CD  GLU A 350     145.834 -37.526 167.339  1.00 11.920          C  
ATOM   5541  OE1 GLU A 350     144.838 -36.828 167.355  1.00 11.920          O  
ATOM   5542  OE2 GLU A 350     146.823 -37.248 166.709  1.00 11.920          O  
ATOM   5543  H   GLU A 350     143.434 -37.795 166.949  1.00  9.600          H  
ATOM   5544  HA  GLU A 350     143.748 -40.565 167.605  1.00 10.460          H  
ATOM   5545 1HB  GLU A 350     144.191 -38.077 169.320  1.00 14.300          H  
ATOM   5546 2HB  GLU A 350     144.734 -39.688 169.757  1.00 14.300          H  
ATOM   5547 1HG  GLU A 350     146.653 -38.771 168.866  1.00 14.300          H  
ATOM   5548 2HG  GLU A 350     145.997 -39.649 167.486  1.00 14.300          H  
ATOM   5549  N   ALA A 351     141.382 -38.933 169.158  1.00  8.650          N  
ATOM   5550  CA  ALA A 351     140.122 -38.955 169.864  1.00  8.740          C  
ATOM   5551  C   ALA A 351     139.392 -37.704 169.417  1.00  8.260          C  
ATOM   5552  O   ALA A 351     140.036 -36.717 169.066  1.00  8.100          O  
ATOM   5553  CB  ALA A 351     140.311 -38.997 171.377  1.00 12.200          C  
ATOM   5554  H   ALA A 351     141.685 -38.045 168.785  1.00 10.380          H  
ATOM   5555  HA  ALA A 351     139.553 -39.819 169.535  1.00 10.490          H  
ATOM   5556 1HB  ALA A 351     139.333 -38.998 171.857  1.00 14.640          H  
ATOM   5557 2HB  ALA A 351     140.849 -39.903 171.657  1.00 14.640          H  
ATOM   5558 3HB  ALA A 351     140.878 -38.129 171.699  1.00 14.640          H  
ATOM   5559  N   PHE A 352     138.078 -37.687 169.475  1.00  8.100          N  
ATOM   5560  CA  PHE A 352     137.380 -36.439 169.149  1.00  7.760          C  
ATOM   5561  C   PHE A 352     136.194 -36.319 170.079  1.00  8.070          C  
ATOM   5562  O   PHE A 352     135.810 -37.313 170.689  1.00  8.270          O  
ATOM   5563  CB  PHE A 352     136.931 -36.383 167.670  1.00 11.000          C  
ATOM   5564  CG  PHE A 352     135.779 -37.288 167.230  1.00 11.000          C  
ATOM   5565  CD1 PHE A 352     134.506 -36.783 167.284  1.00 11.000          C  
ATOM   5566  CD2 PHE A 352     135.937 -38.569 166.740  1.00 11.000          C  
ATOM   5567  CE1 PHE A 352     133.414 -37.491 166.894  1.00 11.000          C  
ATOM   5568  CE2 PHE A 352     134.804 -39.292 166.337  1.00 11.000          C  
ATOM   5569  CZ  PHE A 352     133.554 -38.740 166.422  1.00 11.000          C  
ATOM   5570  H   PHE A 352     137.581 -38.545 169.737  1.00  9.720          H  
ATOM   5571  HA  PHE A 352     138.037 -35.590 169.332  1.00  9.310          H  
ATOM   5572 1HB  PHE A 352     136.650 -35.364 167.429  1.00 13.200          H  
ATOM   5573 2HB  PHE A 352     137.782 -36.616 167.047  1.00 13.200          H  
ATOM   5574  HD1 PHE A 352     134.389 -35.779 167.642  1.00 13.200          H  
ATOM   5575  HD2 PHE A 352     136.941 -39.005 166.669  1.00 13.200          H  
ATOM   5576  HE1 PHE A 352     132.437 -37.044 166.966  1.00 13.200          H  
ATOM   5577  HE2 PHE A 352     134.894 -40.289 165.951  1.00 13.200          H  
ATOM   5578  HZ  PHE A 352     132.679 -39.306 166.106  1.00 13.200          H  
ATOM   5579  N   ALA A 353     135.648 -35.119 170.236  1.00  8.130          N  
ATOM   5580  CA  ALA A 353     134.492 -34.969 171.100  1.00  8.450          C  
ATOM   5581  C   ALA A 353     133.212 -35.151 170.326  1.00  7.940          C  
ATOM   5582  O   ALA A 353     133.102 -34.728 169.169  1.00  7.460          O  
ATOM   5583  CB  ALA A 353     134.481 -33.637 171.823  1.00 11.700          C  
ATOM   5584  H   ALA A 353     136.021 -34.336 169.710  1.00  9.760          H  
ATOM   5585  HA  ALA A 353     134.545 -35.758 171.809  1.00 10.140          H  
ATOM   5586 1HB  ALA A 353     133.614 -33.599 172.485  1.00 14.040          H  
ATOM   5587 2HB  ALA A 353     135.390 -33.515 172.407  1.00 14.040          H  
ATOM   5588 3HB  ALA A 353     134.399 -32.881 171.106  1.00 14.040          H  
ATOM   5589  N   PHE A 354     132.232 -35.735 170.997  1.00  8.030          N  
ATOM   5590  CA  PHE A 354     130.925 -35.979 170.417  1.00  7.550          C  
ATOM   5591  C   PHE A 354     129.796 -35.925 171.424  1.00  7.830          C  
ATOM   5592  O   PHE A 354     129.778 -36.723 172.368  1.00  8.280          O  
ATOM   5593  CB  PHE A 354     130.881 -37.382 169.822  1.00 10.760          C  
ATOM   5594  CG  PHE A 354     129.595 -37.655 169.204  1.00 10.760          C  
ATOM   5595  CD1 PHE A 354     129.348 -37.249 167.950  1.00 10.760          C  
ATOM   5596  CD2 PHE A 354     128.599 -38.283 169.901  1.00 10.760          C  
ATOM   5597  CE1 PHE A 354     128.142 -37.470 167.379  1.00 10.760          C  
ATOM   5598  CE2 PHE A 354     127.399 -38.482 169.343  1.00 10.760          C  
ATOM   5599  CZ  PHE A 354     127.163 -38.077 168.067  1.00 10.760          C  
ATOM   5600  H   PHE A 354     132.423 -36.005 171.967  1.00  9.640          H  
ATOM   5601  HA  PHE A 354     130.739 -35.228 169.647  1.00  9.060          H  
ATOM   5602 1HB  PHE A 354     131.656 -37.502 169.092  1.00 12.910          H  
ATOM   5603 2HB  PHE A 354     131.047 -38.118 170.606  1.00 12.910          H  
ATOM   5604  HD1 PHE A 354     130.131 -36.744 167.409  1.00 12.910          H  
ATOM   5605  HD2 PHE A 354     128.764 -38.613 170.938  1.00 12.910          H  
ATOM   5606  HE1 PHE A 354     127.968 -37.155 166.371  1.00 12.910          H  
ATOM   5607  HE2 PHE A 354     126.620 -38.968 169.934  1.00 12.910          H  
ATOM   5608  HZ  PHE A 354     126.193 -38.239 167.608  1.00 12.910          H  
ATOM   5609  N   ASP A 355     128.837 -35.029 171.172  1.00  7.610          N  
ATOM   5610  CA  ASP A 355     127.658 -34.872 172.019  1.00  7.790          C  
ATOM   5611  C   ASP A 355     126.459 -34.388 171.193  1.00  7.380          C  
ATOM   5612  O   ASP A 355     126.568 -33.388 170.476  1.00  6.970          O  
ATOM   5613  CB  ASP A 355     127.941 -33.846 173.130  1.00 10.830          C  
ATOM   5614  CG  ASP A 355     129.027 -34.267 174.172  1.00 10.830          C  
ATOM   5615  OD1 ASP A 355     128.743 -35.072 175.061  1.00 10.830          O  
ATOM   5616  OD2 ASP A 355     130.121 -33.772 174.061  1.00 10.830          O  
ATOM   5617  H   ASP A 355     128.959 -34.421 170.355  1.00  9.130          H  
ATOM   5618  HA  ASP A 355     127.402 -35.840 172.457  1.00  9.350          H  
ATOM   5619 1HB  ASP A 355     128.252 -32.907 172.670  1.00 13.000          H  
ATOM   5620 2HB  ASP A 355     127.013 -33.646 173.670  1.00 13.000          H  
ATOM   5621  N   THR A 356     125.320 -35.055 171.316  1.00  7.550          N  
ATOM   5622  CA  THR A 356     124.100 -34.656 170.617  1.00  7.210          C  
ATOM   5623  C   THR A 356     123.245 -33.696 171.451  1.00  7.800          C  
ATOM   5624  O   THR A 356     123.396 -33.607 172.675  1.00  8.380          O  
ATOM   5625  CB  THR A 356     123.232 -35.887 170.271  1.00 10.230          C  
ATOM   5626  OG1 THR A 356     122.778 -36.514 171.472  1.00 10.230          O  
ATOM   5627  CG2 THR A 356     123.986 -36.923 169.473  1.00 10.230          C  
ATOM   5628  H   THR A 356     125.307 -35.889 171.897  1.00  9.060          H  
ATOM   5629  HA  THR A 356     124.374 -34.153 169.700  1.00  8.650          H  
ATOM   5630  HB  THR A 356     122.375 -35.550 169.697  1.00 12.280          H  
ATOM   5631  HG1 THR A 356     123.562 -36.812 171.986  1.00 12.280          H  
ATOM   5632 1HG2 THR A 356     123.318 -37.744 169.265  1.00 12.280          H  
ATOM   5633 2HG2 THR A 356     124.346 -36.526 168.567  1.00 12.280          H  
ATOM   5634 3HG2 THR A 356     124.827 -37.276 170.058  1.00 12.280          H  
ATOM   5635  N   GLU A 357     122.296 -33.028 170.783  1.00  7.670          N  
ATOM   5636  CA  GLU A 357     121.303 -32.163 171.427  1.00  8.220          C  
ATOM   5637  C   GLU A 357     119.902 -32.539 170.966  1.00  7.840          C  
ATOM   5638  O   GLU A 357     119.696 -32.835 169.777  1.00  7.190          O  
ATOM   5639  CB  GLU A 357     121.544 -30.685 171.121  1.00 11.290          C  
ATOM   5640  CG  GLU A 357     122.815 -30.104 171.676  1.00 11.290          C  
ATOM   5641  CD  GLU A 357     122.888 -28.659 171.404  1.00 11.290          C  
ATOM   5642  OE1 GLU A 357     122.423 -28.265 170.370  1.00 11.290          O  
ATOM   5643  OE2 GLU A 357     123.339 -27.930 172.243  1.00 11.290          O  
ATOM   5644  H   GLU A 357     122.276 -33.107 169.765  1.00  9.200          H  
ATOM   5645  HA  GLU A 357     121.356 -32.309 172.508  1.00  9.860          H  
ATOM   5646 1HB  GLU A 357     121.564 -30.547 170.034  1.00 13.550          H  
ATOM   5647 2HB  GLU A 357     120.710 -30.095 171.503  1.00 13.550          H  
ATOM   5648 1HG  GLU A 357     122.854 -30.276 172.753  1.00 13.550          H  
ATOM   5649 2HG  GLU A 357     123.670 -30.605 171.220  1.00 13.550          H  
ATOM   5650  N   THR A 358     118.947 -32.437 171.893  1.00  8.210          N  
ATOM   5651  CA  THR A 358     117.548 -32.764 171.678  1.00  7.920          C  
ATOM   5652  C   THR A 358     116.581 -31.678 172.136  1.00  8.420          C  
ATOM   5653  O   THR A 358     116.964 -30.635 172.677  1.00  8.990          O  
ATOM   5654  CB  THR A 358     117.156 -33.974 172.504  1.00 11.200          C  
ATOM   5655  OG1 THR A 358     117.139 -33.548 173.870  1.00 11.200          O  
ATOM   5656  CG2 THR A 358     118.119 -35.095 172.315  1.00 11.200          C  
ATOM   5657  H   THR A 358     119.204 -32.164 172.834  1.00  9.850          H  
ATOM   5658  HA  THR A 358     117.396 -32.946 170.623  1.00  9.500          H  
ATOM   5659  HB  THR A 358     116.194 -34.310 172.222  1.00 13.440          H  
ATOM   5660  HG1 THR A 358     116.866 -34.260 174.478  1.00 13.440          H  
ATOM   5661 1HG2 THR A 358     117.795 -35.921 172.929  1.00 13.440          H  
ATOM   5662 2HG2 THR A 358     118.122 -35.392 171.275  1.00 13.440          H  
ATOM   5663 3HG2 THR A 358     119.120 -34.797 172.612  1.00 13.440          H  
ATOM   5664  N   THR A 359     115.289 -31.988 171.988  1.00  8.230          N  
ATOM   5665  CA  THR A 359     114.169 -31.144 172.408  1.00  8.690          C  
ATOM   5666  C   THR A 359     113.879 -31.262 173.909  1.00  9.190          C  
ATOM   5667  O   THR A 359     112.975 -30.597 174.425  1.00  9.590          O  
ATOM   5668  CB  THR A 359     112.853 -31.514 171.670  1.00 11.980          C  
ATOM   5669  OG1 THR A 359     112.466 -32.890 171.966  1.00 11.980          O  
ATOM   5670  CG2 THR A 359     113.025 -31.356 170.186  1.00 11.980          C  
ATOM   5671  H   THR A 359     115.088 -32.856 171.484  1.00  9.880          H  
ATOM   5672  HA  THR A 359     114.420 -30.108 172.189  1.00 10.430          H  
ATOM   5673  HB  THR A 359     112.062 -30.848 172.009  1.00 14.380          H  
ATOM   5674  HG1 THR A 359     111.547 -33.003 171.665  1.00 14.380          H  
ATOM   5675 1HG2 THR A 359     112.091 -31.600 169.681  1.00 14.380          H  
ATOM   5676 2HG2 THR A 359     113.294 -30.334 169.981  1.00 14.380          H  
ATOM   5677 3HG2 THR A 359     113.803 -32.017 169.834  1.00 14.380          H  
ATOM   5678  N   SER A 360     114.598 -32.152 174.589  1.00  9.190          N  
ATOM   5679  CA  SER A 360     114.396 -32.433 176.005  1.00  9.680          C  
ATOM   5680  C   SER A 360     115.562 -33.135 176.692  1.00  9.840          C  
ATOM   5681  O   SER A 360     116.317 -33.915 176.093  1.00  9.430          O  
ATOM   5682  CB  SER A 360     113.127 -33.203 176.264  1.00 13.360          C  
ATOM   5683  OG  SER A 360     113.069 -33.550 177.621  1.00 13.360          O  
ATOM   5684  H   SER A 360     115.358 -32.610 174.093  1.00 11.030          H  
ATOM   5685  HA  SER A 360     114.272 -31.472 176.504  1.00 11.620          H  
ATOM   5686 1HB  SER A 360     112.272 -32.577 176.016  1.00 16.030          H  
ATOM   5687 2HB  SER A 360     113.062 -34.072 175.652  1.00 16.030          H  
ATOM   5688  HG  SER A 360     112.199 -33.964 177.758  1.00 16.030          H  
ATOM   5689  N   LEU A 361     115.678 -32.883 177.993  1.00 10.490          N  
ATOM   5690  CA  LEU A 361     116.713 -33.489 178.823  1.00 10.780          C  
ATOM   5691  C   LEU A 361     116.351 -34.899 179.265  1.00 10.460          C  
ATOM   5692  O   LEU A 361     117.121 -35.536 179.982  1.00 10.610          O  
ATOM   5693  CB  LEU A 361     116.967 -32.624 180.062  1.00 14.980          C  
ATOM   5694  CG  LEU A 361     117.535 -31.195 179.813  1.00 14.980          C  
ATOM   5695  CD1 LEU A 361     117.584 -30.446 181.143  1.00 14.980          C  
ATOM   5696  CD2 LEU A 361     118.944 -31.274 179.193  1.00 14.980          C  
ATOM   5697  H   LEU A 361     115.007 -32.251 178.415  1.00 12.590          H  
ATOM   5698  HA  LEU A 361     117.621 -33.561 178.236  1.00 12.940          H  
ATOM   5699 1HB  LEU A 361     116.023 -32.518 180.597  1.00 17.970          H  
ATOM   5700 2HB  LEU A 361     117.665 -33.152 180.711  1.00 17.970          H  
ATOM   5701  HG  LEU A 361     116.874 -30.652 179.139  1.00 17.970          H  
ATOM   5702 1HD1 LEU A 361     117.965 -29.437 180.978  1.00 17.970          H  
ATOM   5703 2HD1 LEU A 361     116.581 -30.386 181.568  1.00 17.970          H  
ATOM   5704 3HD1 LEU A 361     118.239 -30.972 181.836  1.00 17.970          H  
ATOM   5705 1HD2 LEU A 361     119.323 -30.263 179.036  1.00 17.970          H  
ATOM   5706 2HD2 LEU A 361     119.611 -31.810 179.871  1.00 17.970          H  
ATOM   5707 3HD2 LEU A 361     118.918 -31.787 178.236  1.00 17.970          H  
ATOM   5708  N   ASP A 362     115.172 -35.365 178.851  1.00 10.060          N  
ATOM   5709  CA  ASP A 362     114.690 -36.713 179.111  1.00  9.760          C  
ATOM   5710  C   ASP A 362     115.006 -37.605 177.876  1.00  9.120          C  
ATOM   5711  O   ASP A 362     114.135 -37.730 177.003  1.00  8.610          O  
ATOM   5712  CB  ASP A 362     113.174 -36.663 179.349  1.00 13.780          C  
ATOM   5713  CG  ASP A 362     112.781 -35.955 180.637  1.00 13.780          C  
ATOM   5714  OD1 ASP A 362     113.337 -36.255 181.671  1.00 13.780          O  
ATOM   5715  OD2 ASP A 362     111.912 -35.112 180.573  1.00 13.780          O  
ATOM   5716  H   ASP A 362     114.583 -34.732 178.309  1.00 12.070          H  
ATOM   5717  HA  ASP A 362     115.167 -37.085 180.012  1.00 11.710          H  
ATOM   5718 1HB  ASP A 362     112.702 -36.147 178.516  1.00 16.540          H  
ATOM   5719 2HB  ASP A 362     112.766 -37.657 179.373  1.00 16.540          H  
ATOM   5720  N   PRO A 363     116.186 -38.275 177.794  1.00  9.140          N  
ATOM   5721  CA  PRO A 363     116.736 -38.965 176.621  1.00  8.640          C  
ATOM   5722  C   PRO A 363     115.915 -40.125 176.079  1.00  8.030          C  
ATOM   5723  O   PRO A 363     116.088 -40.531 174.933  1.00  7.550          O  
ATOM   5724  CB  PRO A 363     118.067 -39.490 177.135  1.00 12.960          C  
ATOM   5725  CG  PRO A 363     117.920 -39.572 178.629  1.00 12.960          C  
ATOM   5726  CD  PRO A 363     117.028 -38.449 179.002  1.00 12.960          C  
ATOM   5727  HA  PRO A 363     116.909 -38.223 175.827  1.00 10.370          H  
ATOM   5728 1HB  PRO A 363     118.215 -40.458 176.706  1.00 15.550          H  
ATOM   5729 2HB  PRO A 363     118.895 -38.872 176.788  1.00 15.550          H  
ATOM   5730 1HG  PRO A 363     117.508 -40.526 178.939  1.00 15.550          H  
ATOM   5731 2HG  PRO A 363     118.908 -39.503 179.109  1.00 15.550          H  
ATOM   5732 1HD  PRO A 363     116.463 -38.758 179.879  1.00 15.550          H  
ATOM   5733 2HD  PRO A 363     117.628 -37.593 179.183  1.00 15.550          H  
ATOM   5734  N   MET A 364     115.038 -40.674 176.901  1.00  8.070          N  
ATOM   5735  CA  MET A 364     114.203 -41.790 176.485  1.00  7.540          C  
ATOM   5736  C   MET A 364     112.966 -41.295 175.722  1.00  7.100          C  
ATOM   5737  O   MET A 364     112.214 -42.098 175.166  1.00  6.540          O  
ATOM   5738  CB  MET A 364     113.815 -42.608 177.714  1.00 10.770          C  
ATOM   5739  CG  MET A 364     112.756 -41.995 178.579  1.00 10.770          C  
ATOM   5740  SD  MET A 364     113.239 -40.464 179.410  1.00 10.770          S  
ATOM   5741  CE  MET A 364     114.545 -40.889 180.531  1.00 10.770          C  
ATOM   5742  H   MET A 364     114.938 -40.317 177.837  1.00  9.680          H  
ATOM   5743  HA  MET A 364     114.780 -42.423 175.812  1.00  9.050          H  
ATOM   5744 1HB  MET A 364     113.435 -43.578 177.391  1.00 12.920          H  
ATOM   5745 2HB  MET A 364     114.673 -42.799 178.325  1.00 12.920          H  
ATOM   5746 1HG  MET A 364     111.892 -41.823 177.988  1.00 12.920          H  
ATOM   5747 2HG  MET A 364     112.483 -42.688 179.322  1.00 12.920          H  
ATOM   5748 1HE  MET A 364     114.865 -39.996 181.070  1.00 12.920          H  
ATOM   5749 2HE  MET A 364     114.205 -41.602 181.245  1.00 12.920          H  
ATOM   5750 3HE  MET A 364     115.389 -41.298 179.997  1.00 12.920          H  
ATOM   5751  N   GLN A 365     112.723 -39.973 175.755  1.00  7.430          N  
ATOM   5752  CA  GLN A 365     111.569 -39.361 175.096  1.00  7.210          C  
ATOM   5753  C   GLN A 365     111.951 -38.291 174.071  1.00  7.070          C  
ATOM   5754  O   GLN A 365     111.252 -38.101 173.064  1.00  6.740          O  
ATOM   5755  CB  GLN A 365     110.638 -38.686 176.119  1.00 10.180          C  
ATOM   5756  CG  GLN A 365     109.994 -39.612 177.080  1.00 10.180          C  
ATOM   5757  CD  GLN A 365     109.028 -38.941 178.034  1.00 10.180          C  
ATOM   5758  OE1 GLN A 365     107.998 -38.420 177.605  1.00 10.180          O  
ATOM   5759  NE2 GLN A 365     109.348 -38.941 179.324  1.00 10.180          N  
ATOM   5760  H   GLN A 365     113.387 -39.368 176.235  1.00  8.920          H  
ATOM   5761  HA  GLN A 365     111.021 -40.145 174.579  1.00  8.650          H  
ATOM   5762 1HB  GLN A 365     111.213 -37.958 176.695  1.00 12.220          H  
ATOM   5763 2HB  GLN A 365     109.853 -38.145 175.596  1.00 12.220          H  
ATOM   5764 1HG  GLN A 365     109.478 -40.352 176.499  1.00 12.220          H  
ATOM   5765 2HG  GLN A 365     110.749 -40.053 177.667  1.00 12.220          H  
ATOM   5766 1HE2 GLN A 365     108.742 -38.502 179.994  1.00 12.220          H  
ATOM   5767 2HE2 GLN A 365     110.198 -39.369 179.635  1.00 12.220          H  
ATOM   5768  N   ALA A 366     113.042 -37.576 174.365  1.00  7.390          N  
ATOM   5769  CA  ALA A 366     113.505 -36.393 173.642  1.00  7.410          C  
ATOM   5770  C   ALA A 366     113.812 -36.634 172.163  1.00  6.710          C  
ATOM   5771  O   ALA A 366     114.407 -37.650 171.799  1.00  6.270          O  
ATOM   5772  CB  ALA A 366     114.744 -35.887 174.345  1.00 10.370          C  
ATOM   5773  H   ALA A 366     113.555 -37.823 175.208  1.00  8.870          H  
ATOM   5774  HA  ALA A 366     112.719 -35.642 173.706  1.00  8.890          H  
ATOM   5775 1HB  ALA A 366     115.038 -34.990 173.888  1.00 12.440          H  
ATOM   5776 2HB  ALA A 366     114.525 -35.704 175.383  1.00 12.440          H  
ATOM   5777 3HB  ALA A 366     115.538 -36.624 174.284  1.00 12.440          H  
ATOM   5778  N   GLU A 367     113.463 -35.662 171.307  1.00  6.670          N  
ATOM   5779  CA  GLU A 367     113.733 -35.777 169.868  1.00  6.050          C  
ATOM   5780  C   GLU A 367     115.060 -35.139 169.500  1.00  6.150          C  
ATOM   5781  O   GLU A 367     115.419 -34.099 170.039  1.00  6.670          O  
ATOM   5782  CB  GLU A 367     112.636 -35.090 169.049  1.00  8.720          C  
ATOM   5783  CG  GLU A 367     111.248 -35.683 169.183  1.00  8.720          C  
ATOM   5784  CD  GLU A 367     110.231 -34.957 168.333  1.00  8.720          C  
ATOM   5785  OE1 GLU A 367     110.611 -34.050 167.628  1.00  8.720          O  
ATOM   5786  OE2 GLU A 367     109.075 -35.297 168.406  1.00  8.720          O  
ATOM   5787  H   GLU A 367     112.977 -34.842 171.662  1.00  8.000          H  
ATOM   5788  HA  GLU A 367     113.771 -36.834 169.600  1.00  7.260          H  
ATOM   5789 1HB  GLU A 367     112.573 -34.056 169.342  1.00 10.460          H  
ATOM   5790 2HB  GLU A 367     112.910 -35.112 167.994  1.00 10.460          H  
ATOM   5791 1HG  GLU A 367     111.282 -36.729 168.887  1.00 10.460          H  
ATOM   5792 2HG  GLU A 367     110.943 -35.639 170.230  1.00 10.460          H  
ATOM   5793  N   LEU A 368     115.781 -35.730 168.558  1.00  5.640          N  
ATOM   5794  CA  LEU A 368     117.058 -35.175 168.111  1.00  5.640          C  
ATOM   5795  C   LEU A 368     116.883 -33.817 167.409  1.00  5.850          C  
ATOM   5796  O   LEU A 368     116.039 -33.669 166.526  1.00  5.600          O  
ATOM   5797  CB  LEU A 368     117.742 -36.211 167.193  1.00  7.900          C  
ATOM   5798  CG  LEU A 368     119.172 -35.930 166.663  1.00  7.900          C  
ATOM   5799  CD1 LEU A 368     120.190 -35.929 167.801  1.00  7.900          C  
ATOM   5800  CD2 LEU A 368     119.534 -37.026 165.662  1.00  7.900          C  
ATOM   5801  H   LEU A 368     115.435 -36.589 168.131  1.00  6.770          H  
ATOM   5802  HA  LEU A 368     117.680 -35.020 168.988  1.00  6.770          H  
ATOM   5803 1HB  LEU A 368     117.804 -37.141 167.744  1.00  9.480          H  
ATOM   5804 2HB  LEU A 368     117.096 -36.380 166.329  1.00  9.480          H  
ATOM   5805  HG  LEU A 368     119.195 -34.961 166.182  1.00  9.480          H  
ATOM   5806 1HD1 LEU A 368     121.177 -35.738 167.395  1.00  9.480          H  
ATOM   5807 2HD1 LEU A 368     119.953 -35.155 168.527  1.00  9.480          H  
ATOM   5808 3HD1 LEU A 368     120.187 -36.896 168.293  1.00  9.480          H  
ATOM   5809 1HD2 LEU A 368     120.525 -36.851 165.264  1.00  9.480          H  
ATOM   5810 2HD2 LEU A 368     119.509 -38.002 166.155  1.00  9.480          H  
ATOM   5811 3HD2 LEU A 368     118.823 -37.021 164.857  1.00  9.480          H  
ATOM   5812  N   VAL A 369     117.689 -32.828 167.806  1.00  6.370          N  
ATOM   5813  CA  VAL A 369     117.662 -31.490 167.215  1.00  6.680          C  
ATOM   5814  C   VAL A 369     118.911 -31.235 166.384  1.00  6.440          C  
ATOM   5815  O   VAL A 369     118.827 -30.623 165.313  1.00  6.360          O  
ATOM   5816  CB  VAL A 369     117.454 -30.389 168.268  1.00  9.230          C  
ATOM   5817  CG1 VAL A 369     117.540 -29.010 167.631  1.00  9.230          C  
ATOM   5818  CG2 VAL A 369     116.105 -30.566 168.844  1.00  9.230          C  
ATOM   5819  H   VAL A 369     118.355 -33.004 168.558  1.00  7.640          H  
ATOM   5820  HA  VAL A 369     116.806 -31.440 166.549  1.00  8.020          H  
ATOM   5821  HB  VAL A 369     118.218 -30.467 169.048  1.00 11.070          H  
ATOM   5822 1HG1 VAL A 369     117.363 -28.261 168.370  1.00 11.070          H  
ATOM   5823 2HG1 VAL A 369     118.526 -28.854 167.200  1.00 11.070          H  
ATOM   5824 3HG1 VAL A 369     116.787 -28.919 166.851  1.00 11.070          H  
ATOM   5825 1HG2 VAL A 369     115.917 -29.809 169.596  1.00 11.070          H  
ATOM   5826 2HG2 VAL A 369     115.368 -30.484 168.047  1.00 11.070          H  
ATOM   5827 3HG2 VAL A 369     116.038 -31.543 169.285  1.00 11.070          H  
ATOM   5828  N   GLY A 370     120.058 -31.679 166.876  1.00  6.360          N  
ATOM   5829  CA  GLY A 370     121.304 -31.485 166.149  1.00  6.110          C  
ATOM   5830  C   GLY A 370     122.464 -32.183 166.833  1.00  6.020          C  
ATOM   5831  O   GLY A 370     122.306 -32.764 167.913  1.00  6.280          O  
ATOM   5832  H   GLY A 370     120.057 -32.149 167.782  1.00  7.630          H  
ATOM   5833 1HA  GLY A 370     121.198 -31.874 165.140  1.00  7.330          H  
ATOM   5834 2HA  GLY A 370     121.512 -30.427 166.053  1.00  7.330          H  
ATOM   5835  N   ILE A 371     123.627 -32.171 166.179  1.00  5.720          N  
ATOM   5836  CA  ILE A 371     124.790 -32.858 166.743  1.00  5.630          C  
ATOM   5837  C   ILE A 371     126.086 -32.033 166.769  1.00  6.000          C  
ATOM   5838  O   ILE A 371     126.454 -31.404 165.772  1.00  5.920          O  
ATOM   5839  CB  ILE A 371     125.038 -34.185 166.005  1.00  7.920          C  
ATOM   5840  CG1 ILE A 371     123.748 -35.072 166.049  1.00  7.920          C  
ATOM   5841  CG2 ILE A 371     126.161 -34.910 166.685  1.00  7.920          C  
ATOM   5842  CD1 ILE A 371     123.804 -36.368 165.276  1.00  7.920          C  
ATOM   5843  H   ILE A 371     123.653 -31.665 165.289  1.00  6.860          H  
ATOM   5844  HA  ILE A 371     124.560 -33.096 167.773  1.00  6.760          H  
ATOM   5845  HB  ILE A 371     125.286 -33.990 164.967  1.00  9.500          H  
ATOM   5846 1HG1 ILE A 371     123.498 -35.257 167.066  1.00  9.500          H  
ATOM   5847 2HG1 ILE A 371     122.939 -34.516 165.602  1.00  9.500          H  
ATOM   5848 1HG2 ILE A 371     126.318 -35.814 166.164  1.00  9.500          H  
ATOM   5849 2HG2 ILE A 371     127.072 -34.344 166.675  1.00  9.500          H  
ATOM   5850 3HG2 ILE A 371     125.907 -35.115 167.719  1.00  9.500          H  
ATOM   5851 1HD1 ILE A 371     122.847 -36.864 165.366  1.00  9.500          H  
ATOM   5852 2HD1 ILE A 371     124.004 -36.154 164.229  1.00  9.500          H  
ATOM   5853 3HD1 ILE A 371     124.568 -37.027 165.664  1.00  9.500          H  
ATOM   5854  N   SER A 372     126.789 -32.016 167.920  1.00  6.430          N  
ATOM   5855  CA  SER A 372     128.051 -31.269 168.031  1.00  6.760          C  
ATOM   5856  C   SER A 372     129.319 -32.138 168.036  1.00  6.650          C  
ATOM   5857  O   SER A 372     129.413 -33.170 168.716  1.00  6.710          O  
ATOM   5858  CB  SER A 372     128.073 -30.468 169.293  1.00  9.330          C  
ATOM   5859  OG  SER A 372     127.095 -29.528 169.311  1.00  9.330          O  
ATOM   5860  H   SER A 372     126.476 -32.530 168.750  1.00  7.720          H  
ATOM   5861  HA  SER A 372     128.118 -30.584 167.186  1.00  8.110          H  
ATOM   5862 1HB  SER A 372     127.976 -31.125 170.158  1.00 11.200          H  
ATOM   5863 2HB  SER A 372     129.020 -29.967 169.361  1.00 11.200          H  
ATOM   5864  HG  SER A 372     127.269 -29.030 170.131  1.00 11.200          H  
ATOM   5865  N   PHE A 373     130.342 -31.652 167.328  1.00  6.590          N  
ATOM   5866  CA  PHE A 373     131.628 -32.343 167.212  1.00  6.540          C  
ATOM   5867  C   PHE A 373     132.818 -31.418 167.435  1.00  6.970          C  
ATOM   5868  O   PHE A 373     132.758 -30.248 167.062  1.00  7.020          O  
ATOM   5869  CB  PHE A 373     131.758 -32.843 165.791  1.00  9.180          C  
ATOM   5870  CG  PHE A 373     130.679 -33.737 165.337  1.00  9.180          C  
ATOM   5871  CD1 PHE A 373     129.493 -33.201 164.893  1.00  9.180          C  
ATOM   5872  CD2 PHE A 373     130.846 -35.078 165.287  1.00  9.180          C  
ATOM   5873  CE1 PHE A 373     128.517 -33.981 164.428  1.00  9.180          C  
ATOM   5874  CE2 PHE A 373     129.859 -35.888 164.802  1.00  9.180          C  
ATOM   5875  CZ  PHE A 373     128.685 -35.325 164.375  1.00  9.180          C  
ATOM   5876  H   PHE A 373     130.178 -30.796 166.790  1.00  7.910          H  
ATOM   5877  HA  PHE A 373     131.664 -33.162 167.929  1.00  7.850          H  
ATOM   5878 1HB  PHE A 373     131.773 -31.987 165.138  1.00 11.010          H  
ATOM   5879 2HB  PHE A 373     132.702 -33.360 165.671  1.00 11.010          H  
ATOM   5880  HD1 PHE A 373     129.344 -32.118 164.910  1.00 11.010          H  
ATOM   5881  HD2 PHE A 373     131.780 -35.491 165.625  1.00 11.010          H  
ATOM   5882  HE1 PHE A 373     127.597 -33.524 164.097  1.00 11.010          H  
ATOM   5883  HE2 PHE A 373     130.003 -36.970 164.758  1.00 11.010          H  
ATOM   5884  HZ  PHE A 373     127.890 -35.935 163.999  1.00 11.010          H  
ATOM   5885  N   SER A 374     133.938 -31.953 167.935  1.00  7.280          N  
ATOM   5886  CA  SER A 374     135.179 -31.141 168.002  1.00  7.630          C  
ATOM   5887  C   SER A 374     136.434 -32.004 167.983  1.00  7.580          C  
ATOM   5888  O   SER A 374     136.450 -33.129 168.474  1.00  7.850          O  
ATOM   5889  CB  SER A 374     135.213 -30.257 169.209  1.00 10.540          C  
ATOM   5890  OG  SER A 374     135.361 -30.989 170.336  1.00 10.540          O  
ATOM   5891  H   SER A 374     133.904 -32.927 168.254  1.00  8.740          H  
ATOM   5892  HA  SER A 374     135.218 -30.505 167.133  1.00  9.160          H  
ATOM   5893 1HB  SER A 374     136.033 -29.541 169.125  1.00 12.650          H  
ATOM   5894 2HB  SER A 374     134.301 -29.697 169.264  1.00 12.650          H  
ATOM   5895  HG  SER A 374     135.232 -30.376 171.078  1.00 12.650          H  
ATOM   5896  N   TRP A 375     137.515 -31.475 167.414  1.00  7.280          N  
ATOM   5897  CA  TRP A 375     138.758 -32.257 167.330  1.00  7.240          C  
ATOM   5898  C   TRP A 375     140.039 -31.538 167.734  1.00  7.720          C  
ATOM   5899  O   TRP A 375     141.095 -32.165 167.840  1.00  7.960          O  
ATOM   5900  CB  TRP A 375     138.879 -32.786 165.895  1.00 10.150          C  
ATOM   5901  CG  TRP A 375     138.815 -31.681 164.859  1.00 10.150          C  
ATOM   5902  CD1 TRP A 375     139.847 -31.024 164.262  1.00 10.150          C  
ATOM   5903  CD2 TRP A 375     137.609 -31.053 164.371  1.00 10.150          C  
ATOM   5904  NE1 TRP A 375     139.356 -30.052 163.420  1.00 10.150          N  
ATOM   5905  CE2 TRP A 375     137.987 -30.055 163.497  1.00 10.150          C  
ATOM   5906  CE3 TRP A 375     136.278 -31.246 164.627  1.00 10.150          C  
ATOM   5907  CZ2 TRP A 375     137.053 -29.243 162.882  1.00 10.150          C  
ATOM   5908  CZ3 TRP A 375     135.375 -30.457 164.071  1.00 10.150          C  
ATOM   5909  CH2 TRP A 375     135.727 -29.462 163.206  1.00 10.150          C  
ATOM   5910  H   TRP A 375     137.442 -30.518 167.039  1.00  8.740          H  
ATOM   5911  HA  TRP A 375     138.655 -33.113 167.992  1.00  8.690          H  
ATOM   5912 1HB  TRP A 375     139.826 -33.312 165.782  1.00 12.180          H  
ATOM   5913 2HB  TRP A 375     138.085 -33.502 165.700  1.00 12.180          H  
ATOM   5914  HD1 TRP A 375     140.903 -31.234 164.430  1.00 12.180          H  
ATOM   5915  HE1 TRP A 375     139.917 -29.413 162.861  1.00 12.180          H  
ATOM   5916  HE3 TRP A 375     135.963 -32.018 165.302  1.00 12.180          H  
ATOM   5917  HZ2 TRP A 375     137.336 -28.442 162.195  1.00 12.180          H  
ATOM   5918  HZ3 TRP A 375     134.355 -30.646 164.354  1.00 12.180          H  
ATOM   5919  HH2 TRP A 375     134.955 -28.832 162.768  1.00 12.180          H  
ATOM   5920  N   GLU A 376     139.962 -30.240 167.947  1.00  7.910          N  
ATOM   5921  CA  GLU A 376     141.139 -29.469 168.317  1.00  8.390          C  
ATOM   5922  C   GLU A 376     140.583 -28.252 169.012  1.00  8.860          C  
ATOM   5923  O   GLU A 376     139.530 -27.794 168.592  1.00  8.610          O  
ATOM   5924  CB  GLU A 376     141.976 -29.111 167.076  1.00 11.550          C  
ATOM   5925  CG  GLU A 376     143.268 -28.365 167.353  1.00 11.550          C  
ATOM   5926  CD  GLU A 376     144.088 -28.103 166.123  1.00 11.550          C  
ATOM   5927  OE1 GLU A 376     143.676 -28.477 165.055  1.00 11.550          O  
ATOM   5928  OE2 GLU A 376     145.143 -27.531 166.258  1.00 11.550          O  
ATOM   5929  H   GLU A 376     139.066 -29.756 167.820  1.00  9.490          H  
ATOM   5930  HA  GLU A 376     141.748 -30.060 168.991  1.00 10.070          H  
ATOM   5931 1HB  GLU A 376     142.231 -30.022 166.539  1.00 13.860          H  
ATOM   5932 2HB  GLU A 376     141.395 -28.503 166.414  1.00 13.860          H  
ATOM   5933 1HG  GLU A 376     143.027 -27.403 167.810  1.00 13.860          H  
ATOM   5934 2HG  GLU A 376     143.862 -28.944 168.056  1.00 13.860          H  
ATOM   5935  N   PRO A 377     141.169 -27.703 170.076  1.00  9.590          N  
ATOM   5936  CA  PRO A 377     140.623 -26.517 170.692  1.00 10.070          C  
ATOM   5937  C   PRO A 377     140.426 -25.452 169.621  1.00  9.660          C  
ATOM   5938  O   PRO A 377     141.351 -25.139 168.871  1.00  9.310          O  
ATOM   5939  CB  PRO A 377     141.730 -26.152 171.685  1.00 15.110          C  
ATOM   5940  CG  PRO A 377     142.369 -27.488 172.028  1.00 15.110          C  
ATOM   5941  CD  PRO A 377     142.375 -28.243 170.723  1.00 15.110          C  
ATOM   5942  HA  PRO A 377     139.670 -26.757 171.195  1.00 12.080          H  
ATOM   5943 1HB  PRO A 377     142.432 -25.445 171.222  1.00 18.130          H  
ATOM   5944 2HB  PRO A 377     141.306 -25.655 172.539  1.00 18.130          H  
ATOM   5945 1HG  PRO A 377     143.384 -27.347 172.439  1.00 18.130          H  
ATOM   5946 2HG  PRO A 377     141.792 -28.012 172.808  1.00 18.130          H  
ATOM   5947 1HD  PRO A 377     143.275 -27.996 170.152  1.00 18.130          H  
ATOM   5948 2HD  PRO A 377     142.301 -29.287 170.933  1.00 18.130          H  
ATOM   5949  N   GLY A 378     139.236 -24.873 169.594  1.00  9.760          N  
ATOM   5950  CA  GLY A 378     138.843 -23.847 168.634  1.00  9.430          C  
ATOM   5951  C   GLY A 378     138.203 -24.418 167.358  1.00  8.640          C  
ATOM   5952  O   GLY A 378     137.606 -23.672 166.578  1.00  8.470          O  
ATOM   5953  H   GLY A 378     138.529 -25.209 170.256  1.00 11.710          H  
ATOM   5954 1HA  GLY A 378     138.132 -23.176 169.119  1.00 11.320          H  
ATOM   5955 2HA  GLY A 378     139.712 -23.251 168.368  1.00 11.320          H  
ATOM   5956  N   GLU A 379     138.341 -25.727 167.141  1.00  8.220          N  
ATOM   5957  CA  GLU A 379     137.842 -26.394 165.944  1.00  7.500          C  
ATOM   5958  C   GLU A 379     136.715 -27.376 166.276  1.00  7.340          C  
ATOM   5959  O   GLU A 379     136.939 -28.477 166.830  1.00  7.280          O  
ATOM   5960  CB  GLU A 379     138.977 -27.126 165.247  1.00 10.790          C  
ATOM   5961  CG  GLU A 379     140.147 -26.269 164.763  1.00 10.790          C  
ATOM   5962  CD  GLU A 379     139.815 -25.406 163.572  1.00 10.790          C  
ATOM   5963  OE1 GLU A 379     138.834 -25.676 162.920  1.00 10.790          O  
ATOM   5964  OE2 GLU A 379     140.550 -24.485 163.306  1.00 10.790          O  
ATOM   5965  H   GLU A 379     138.814 -26.303 167.838  1.00  9.860          H  
ATOM   5966  HA  GLU A 379     137.446 -25.640 165.262  1.00  9.000          H  
ATOM   5967 1HB  GLU A 379     139.335 -27.925 165.879  1.00 12.950          H  
ATOM   5968 2HB  GLU A 379     138.586 -27.563 164.375  1.00 12.950          H  
ATOM   5969 1HG  GLU A 379     140.488 -25.637 165.584  1.00 12.950          H  
ATOM   5970 2HG  GLU A 379     140.968 -26.935 164.497  1.00 12.950          H  
ATOM   5971  N   ALA A 380     135.491 -26.947 165.931  1.00  7.340          N  
ATOM   5972  CA  ALA A 380     134.256 -27.667 166.231  1.00  7.250          C  
ATOM   5973  C   ALA A 380     133.172 -27.318 165.216  1.00  7.000          C  
ATOM   5974  O   ALA A 380     133.266 -26.272 164.545  1.00  7.150          O  
ATOM   5975  CB  ALA A 380     133.782 -27.341 167.647  1.00 10.190          C  
ATOM   5976  H   ALA A 380     135.433 -26.058 165.448  1.00  8.810          H  
ATOM   5977  HA  ALA A 380     134.455 -28.722 166.148  1.00  8.700          H  
ATOM   5978 1HB  ALA A 380     132.872 -27.898 167.874  1.00 12.220          H  
ATOM   5979 2HB  ALA A 380     134.555 -27.601 168.357  1.00 12.220          H  
ATOM   5980 3HB  ALA A 380     133.572 -26.310 167.738  1.00 12.220          H  
ATOM   5981  N   TYR A 381     132.163 -28.204 165.110  1.00  6.660          N  
ATOM   5982  CA  TYR A 381     131.025 -27.955 164.225  1.00  6.420          C  
ATOM   5983  C   TYR A 381     129.710 -28.505 164.761  1.00  6.540          C  
ATOM   5984  O   TYR A 381     129.669 -29.388 165.628  1.00  6.570          O  
ATOM   5985  CB  TYR A 381     131.211 -28.532 162.804  1.00  9.080          C  
ATOM   5986  CG  TYR A 381     131.133 -30.033 162.585  1.00  9.080          C  
ATOM   5987  CD1 TYR A 381     129.935 -30.634 162.286  1.00  9.080          C  
ATOM   5988  CD2 TYR A 381     132.234 -30.764 162.592  1.00  9.080          C  
ATOM   5989  CE1 TYR A 381     129.888 -31.963 161.982  1.00  9.080          C  
ATOM   5990  CE2 TYR A 381     132.203 -32.107 162.320  1.00  9.080          C  
ATOM   5991  CZ  TYR A 381     131.022 -32.703 161.995  1.00  9.080          C  
ATOM   5992  OH  TYR A 381     130.957 -34.032 161.668  1.00  9.080          O  
ATOM   5993  H   TYR A 381     132.195 -29.035 165.704  1.00  7.990          H  
ATOM   5994  HA  TYR A 381     130.911 -26.880 164.142  1.00  7.700          H  
ATOM   5995 1HB  TYR A 381     130.488 -28.082 162.134  1.00 10.900          H  
ATOM   5996 2HB  TYR A 381     132.187 -28.229 162.455  1.00 10.900          H  
ATOM   5997  HD1 TYR A 381     129.018 -30.053 162.265  1.00 10.900          H  
ATOM   5998  HD2 TYR A 381     133.133 -30.278 162.788  1.00 10.900          H  
ATOM   5999  HE1 TYR A 381     128.952 -32.426 161.726  1.00 10.900          H  
ATOM   6000  HE2 TYR A 381     133.125 -32.680 162.324  1.00 10.900          H  
ATOM   6001  HH  TYR A 381     131.798 -34.452 161.840  1.00 10.900          H  
ATOM   6002  N   TYR A 382     128.627 -27.993 164.178  1.00  6.610          N  
ATOM   6003  CA  TYR A 382     127.263 -28.397 164.515  1.00  6.640          C  
ATOM   6004  C   TYR A 382     126.397 -28.704 163.305  1.00  6.160          C  
ATOM   6005  O   TYR A 382     126.376 -27.944 162.325  1.00  6.230          O  
ATOM   6006  CB  TYR A 382     126.596 -27.305 165.348  1.00  9.280          C  
ATOM   6007  CG  TYR A 382     125.156 -27.513 165.677  1.00  9.280          C  
ATOM   6008  CD1 TYR A 382     124.804 -28.425 166.635  1.00  9.280          C  
ATOM   6009  CD2 TYR A 382     124.182 -26.748 165.045  1.00  9.280          C  
ATOM   6010  CE1 TYR A 382     123.494 -28.583 166.975  1.00  9.280          C  
ATOM   6011  CE2 TYR A 382     122.864 -26.899 165.391  1.00  9.280          C  
ATOM   6012  CZ  TYR A 382     122.517 -27.815 166.354  1.00  9.280          C  
ATOM   6013  OH  TYR A 382     121.201 -27.985 166.725  1.00  9.280          O  
ATOM   6014  H   TYR A 382     128.794 -27.247 163.493  1.00  7.930          H  
ATOM   6015  HA  TYR A 382     127.322 -29.300 165.111  1.00  7.970          H  
ATOM   6016 1HB  TYR A 382     127.120 -27.226 166.297  1.00 11.140          H  
ATOM   6017 2HB  TYR A 382     126.694 -26.349 164.837  1.00 11.140          H  
ATOM   6018  HD1 TYR A 382     125.570 -29.020 167.136  1.00 11.140          H  
ATOM   6019  HD2 TYR A 382     124.463 -26.024 164.288  1.00 11.140          H  
ATOM   6020  HE1 TYR A 382     123.216 -29.305 167.747  1.00 11.140          H  
ATOM   6021  HE2 TYR A 382     122.098 -26.295 164.911  1.00 11.140          H  
ATOM   6022  HH  TYR A 382     120.624 -27.341 166.286  1.00 11.140          H  
ATOM   6023  N   ILE A 383     125.667 -29.819 163.388  1.00  5.730          N  
ATOM   6024  CA  ILE A 383     124.750 -30.173 162.320  1.00  5.320          C  
ATOM   6025  C   ILE A 383     123.326 -29.926 162.812  1.00  5.670          C  
ATOM   6026  O   ILE A 383     122.911 -30.588 163.767  1.00  5.610          O  
ATOM   6027  CB  ILE A 383     124.762 -31.681 162.005  1.00  7.610          C  
ATOM   6028  CG1 ILE A 383     126.144 -32.177 161.695  1.00  7.610          C  
ATOM   6029  CG2 ILE A 383     123.854 -31.884 160.762  1.00  7.610          C  
ATOM   6030  CD1 ILE A 383     126.222 -33.699 161.671  1.00  7.610          C  
ATOM   6031  H   ILE A 383     125.785 -30.414 164.217  1.00  6.880          H  
ATOM   6032  HA  ILE A 383     124.989 -29.599 161.432  1.00  6.380          H  
ATOM   6033  HB  ILE A 383     124.377 -32.254 162.849  1.00  9.130          H  
ATOM   6034 1HG1 ILE A 383     126.484 -31.782 160.743  1.00  9.130          H  
ATOM   6035 2HG1 ILE A 383     126.810 -31.819 162.476  1.00  9.130          H  
ATOM   6036 1HG2 ILE A 383     123.807 -32.922 160.472  1.00  9.130          H  
ATOM   6037 2HG2 ILE A 383     122.842 -31.540 160.964  1.00  9.130          H  
ATOM   6038 3HG2 ILE A 383     124.265 -31.298 159.943  1.00  9.130          H  
ATOM   6039 1HD1 ILE A 383     127.239 -33.999 161.504  1.00  9.130          H  
ATOM   6040 2HD1 ILE A 383     125.897 -34.084 162.631  1.00  9.130          H  
ATOM   6041 3HD1 ILE A 383     125.597 -34.119 160.892  1.00  9.130          H  
ATOM   6042  N   PRO A 384     122.569 -28.968 162.263  1.00  6.120          N  
ATOM   6043  CA  PRO A 384     121.189 -28.731 162.620  1.00  6.480          C  
ATOM   6044  C   PRO A 384     120.347 -29.781 161.905  1.00  5.860          C  
ATOM   6045  O   PRO A 384     120.537 -29.967 160.689  1.00  5.530          O  
ATOM   6046  CB  PRO A 384     120.953 -27.321 162.096  1.00  9.720          C  
ATOM   6047  CG  PRO A 384     121.898 -27.193 160.911  1.00  9.720          C  
ATOM   6048  CD  PRO A 384     123.098 -28.072 161.242  1.00  9.720          C  
ATOM   6049  HA  PRO A 384     121.062 -28.797 163.713  1.00  7.780          H  
ATOM   6050 1HB  PRO A 384     119.906 -27.207 161.829  1.00 11.660          H  
ATOM   6051 2HB  PRO A 384     121.145 -26.605 162.885  1.00 11.660          H  
ATOM   6052 1HG  PRO A 384     121.394 -27.508 159.988  1.00 11.660          H  
ATOM   6053 2HG  PRO A 384     122.189 -26.154 160.754  1.00 11.660          H  
ATOM   6054 1HD  PRO A 384     123.355 -28.635 160.333  1.00 11.660          H  
ATOM   6055 2HD  PRO A 384     123.936 -27.479 161.626  1.00 11.660          H  
ATOM   6056  N   LEU A 385     119.392 -30.380 162.618  1.00  5.810          N  
ATOM   6057  CA  LEU A 385     118.530 -31.417 162.056  1.00  5.260          C  
ATOM   6058  C   LEU A 385     117.026 -31.175 162.320  1.00  5.570          C  
ATOM   6059  O   LEU A 385     116.166 -31.496 161.497  1.00  5.430          O  
ATOM   6060  CB  LEU A 385     118.932 -32.747 162.721  1.00  7.580          C  
ATOM   6061  CG  LEU A 385     120.423 -33.214 162.550  1.00  7.580          C  
ATOM   6062  CD1 LEU A 385     120.658 -34.428 163.421  1.00  7.580          C  
ATOM   6063  CD2 LEU A 385     120.699 -33.556 161.133  1.00  7.580          C  
ATOM   6064  H   LEU A 385     119.314 -30.195 163.614  1.00  6.970          H  
ATOM   6065  HA  LEU A 385     118.685 -31.451 160.987  1.00  6.310          H  
ATOM   6066 1HB  LEU A 385     118.711 -32.691 163.778  1.00  9.100          H  
ATOM   6067 2HB  LEU A 385     118.309 -33.520 162.290  1.00  9.100          H  
ATOM   6068  HG  LEU A 385     121.098 -32.425 162.865  1.00  9.100          H  
ATOM   6069 1HD1 LEU A 385     121.691 -34.758 163.319  1.00  9.100          H  
ATOM   6070 2HD1 LEU A 385     120.470 -34.163 164.455  1.00  9.100          H  
ATOM   6071 3HD1 LEU A 385     119.990 -35.231 163.123  1.00  9.100          H  
ATOM   6072 1HD2 LEU A 385     121.718 -33.897 161.022  1.00  9.100          H  
ATOM   6073 2HD2 LEU A 385     120.041 -34.330 160.850  1.00  9.100          H  
ATOM   6074 3HD2 LEU A 385     120.539 -32.690 160.493  1.00  9.100          H  
ATOM   6075  N   GLY A 386     116.713 -30.643 163.501  1.00  6.050          N  
ATOM   6076  CA  GLY A 386     115.344 -30.484 163.977  1.00  6.300          C  
ATOM   6077  C   GLY A 386     114.954 -29.069 164.412  1.00  7.190          C  
ATOM   6078  O   GLY A 386     114.260 -28.915 165.416  1.00  7.460          O  
ATOM   6079  H   GLY A 386     117.466 -30.404 164.131  1.00  7.260          H  
ATOM   6080 1HA  GLY A 386     114.662 -30.809 163.192  1.00  7.560          H  
ATOM   6081 2HA  GLY A 386     115.187 -31.169 164.810  1.00  7.560          H  
ATOM   6082  N   HIS A 387     115.400 -28.034 163.700  1.00  7.680          N  
ATOM   6083  CA  HIS A 387     115.031 -26.667 164.068  1.00  8.510          C  
ATOM   6084  C   HIS A 387     113.779 -26.239 163.324  1.00  8.480          C  
ATOM   6085  O   HIS A 387     113.750 -26.118 162.092  1.00  8.320          O  
ATOM   6086  CB  HIS A 387     116.165 -25.662 163.823  1.00 11.580          C  
ATOM   6087  CG  HIS A 387     117.317 -25.879 164.694  1.00 11.580          C  
ATOM   6088  ND1 HIS A 387     117.479 -25.218 165.894  1.00 11.580          N  
ATOM   6089  CD2 HIS A 387     118.360 -26.709 164.573  1.00 11.580          C  
ATOM   6090  CE1 HIS A 387     118.576 -25.631 166.463  1.00 11.580          C  
ATOM   6091  NE2 HIS A 387     119.142 -26.542 165.681  1.00 11.580          N  
ATOM   6092  H   HIS A 387     115.966 -28.194 162.868  1.00  9.220          H  
ATOM   6093  HA  HIS A 387     114.800 -26.626 165.128  1.00 10.210          H  
ATOM   6094 1HB  HIS A 387     116.500 -25.713 162.805  1.00 13.900          H  
ATOM   6095 2HB  HIS A 387     115.798 -24.650 163.996  1.00 13.900          H  
ATOM   6096  HD1 HIS A 387     117.096 -24.297 166.140  1.00 13.900          H  
ATOM   6097  HD2 HIS A 387     118.632 -27.428 163.807  1.00 13.900          H  
ATOM   6098  HE1 HIS A 387     118.857 -25.224 167.428  1.00 13.900          H  
ATOM   6099  N   ASN A 388     112.727 -26.028 164.109  1.00  8.760          N  
ATOM   6100  CA  ASN A 388     111.404 -25.672 163.630  1.00  8.840          C  
ATOM   6101  C   ASN A 388     111.172 -24.182 163.839  1.00  9.800          C  
ATOM   6102  O   ASN A 388     110.056 -23.674 163.711  1.00 10.100          O  
ATOM   6103  CB  ASN A 388     110.363 -26.501 164.353  1.00 12.340          C  
ATOM   6104  CG  ASN A 388     110.469 -27.971 164.005  1.00 12.340          C  
ATOM   6105  OD1 ASN A 388     110.759 -28.344 162.861  1.00 12.340          O  
ATOM   6106  ND2 ASN A 388     110.229 -28.816 164.979  1.00 12.340          N  
ATOM   6107  H   ASN A 388     112.864 -26.107 165.120  1.00 10.510          H  
ATOM   6108  HA  ASN A 388     111.347 -25.869 162.560  1.00 10.610          H  
ATOM   6109 1HB  ASN A 388     110.499 -26.383 165.431  1.00 14.810          H  
ATOM   6110 2HB  ASN A 388     109.365 -26.145 164.103  1.00 14.810          H  
ATOM   6111 1HD2 ASN A 388     110.279 -29.802 164.811  1.00 14.810          H  
ATOM   6112 2HD2 ASN A 388     109.989 -28.478 165.887  1.00 14.810          H  
ATOM   6113  N   TYR A 389     112.252 -23.491 164.172  1.00 10.270          N  
ATOM   6114  CA  TYR A 389     112.251 -22.068 164.417  1.00 11.150          C  
ATOM   6115  C   TYR A 389     111.734 -21.315 163.203  1.00 11.530          C  
ATOM   6116  O   TYR A 389     112.104 -21.622 162.063  1.00 11.300          O  
ATOM   6117  CB  TYR A 389     113.659 -21.604 164.814  1.00 15.260          C  
ATOM   6118  CG  TYR A 389     113.758 -20.138 164.938  1.00 15.260          C  
ATOM   6119  CD1 TYR A 389     113.213 -19.500 166.018  1.00 15.260          C  
ATOM   6120  CD2 TYR A 389     114.385 -19.418 163.946  1.00 15.260          C  
ATOM   6121  CE1 TYR A 389     113.275 -18.140 166.113  1.00 15.260          C  
ATOM   6122  CE2 TYR A 389     114.453 -18.055 164.034  1.00 15.260          C  
ATOM   6123  CZ  TYR A 389     113.891 -17.411 165.114  1.00 15.260          C  
ATOM   6124  OH  TYR A 389     113.949 -16.039 165.209  1.00 15.260          O  
ATOM   6125  H   TYR A 389     113.122 -23.995 164.259  1.00 12.320          H  
ATOM   6126  HA  TYR A 389     111.575 -21.864 165.247  1.00 13.380          H  
ATOM   6127 1HB  TYR A 389     113.927 -22.045 165.774  1.00 18.310          H  
ATOM   6128 2HB  TYR A 389     114.389 -21.941 164.101  1.00 18.310          H  
ATOM   6129  HD1 TYR A 389     112.719 -20.074 166.792  1.00 18.310          H  
ATOM   6130  HD2 TYR A 389     114.813 -19.927 163.086  1.00 18.310          H  
ATOM   6131  HE1 TYR A 389     112.833 -17.635 166.969  1.00 18.310          H  
ATOM   6132  HE2 TYR A 389     114.939 -17.484 163.245  1.00 18.310          H  
ATOM   6133  HH  TYR A 389     114.404 -15.686 164.440  1.00 18.310          H  
ATOM   6134  N   ALA A 390     110.856 -20.341 163.432  1.00 12.150          N  
ATOM   6135  CA  ALA A 390     110.323 -19.585 162.320  1.00 12.580          C  
ATOM   6136  C   ALA A 390     111.447 -19.041 161.469  1.00 12.850          C  
ATOM   6137  O   ALA A 390     112.372 -18.419 161.975  1.00 13.110          O  
ATOM   6138  CB  ALA A 390     109.474 -18.439 162.830  1.00 17.440          C  
ATOM   6139  H   ALA A 390     110.540 -20.143 164.371  1.00 14.580          H  
ATOM   6140  HA  ALA A 390     109.717 -20.252 161.708  1.00 15.100          H  
ATOM   6141 1HB  ALA A 390     109.072 -17.884 161.982  1.00 20.930          H  
ATOM   6142 2HB  ALA A 390     108.655 -18.833 163.431  1.00 20.930          H  
ATOM   6143 3HB  ALA A 390     110.089 -17.776 163.439  1.00 20.930          H  
ATOM   6144  N   SER A 391     111.331 -19.246 160.166  1.00 12.840          N  
ATOM   6145  CA  SER A 391     112.307 -18.814 159.171  1.00 13.060          C  
ATOM   6146  C   SER A 391     113.715 -19.389 159.394  1.00 12.340          C  
ATOM   6147  O   SER A 391     114.709 -18.805 158.951  1.00 12.330          O  
ATOM   6148  CB  SER A 391     112.359 -17.295 159.108  1.00 18.200          C  
ATOM   6149  OG  SER A 391     111.107 -16.759 158.748  1.00 18.200          O  
ATOM   6150  H   SER A 391     110.526 -19.755 159.838  1.00 15.410          H  
ATOM   6151  HA  SER A 391     111.966 -19.170 158.199  1.00 15.670          H  
ATOM   6152 1HB  SER A 391     112.669 -16.888 160.066  1.00 21.840          H  
ATOM   6153 2HB  SER A 391     113.105 -16.992 158.376  1.00 21.840          H  
ATOM   6154  HG  SER A 391     111.220 -15.807 158.746  1.00 21.840          H  
ATOM   6155  N   ALA A 392     113.797 -20.573 160.007  1.00 11.750          N  
ATOM   6156  CA  ALA A 392     115.064 -21.270 160.184  1.00 11.060          C  
ATOM   6157  C   ALA A 392     115.645 -21.576 158.818  1.00 10.760          C  
ATOM   6158  O   ALA A 392     114.910 -21.878 157.874  1.00 10.880          O  
ATOM   6159  CB  ALA A 392     114.892 -22.568 160.975  1.00 15.760          C  
ATOM   6160  H   ALA A 392     112.954 -20.978 160.416  1.00 14.100          H  
ATOM   6161  HA  ALA A 392     115.749 -20.611 160.714  1.00 13.270          H  
ATOM   6162 1HB  ALA A 392     115.854 -23.063 161.088  1.00 18.910          H  
ATOM   6163 2HB  ALA A 392     114.490 -22.349 161.937  1.00 18.910          H  
ATOM   6164 3HB  ALA A 392     114.207 -23.229 160.446  1.00 18.910          H  
ATOM   6165  N   GLY A 393     116.965 -21.542 158.720  1.00 10.400          N  
ATOM   6166  CA  GLY A 393     117.631 -21.854 157.464  1.00 10.110          C  
ATOM   6167  C   GLY A 393     117.759 -23.351 157.184  1.00  9.340          C  
ATOM   6168  O   GLY A 393     117.071 -24.192 157.788  1.00  9.030          O  
ATOM   6169  H   GLY A 393     117.508 -21.232 159.514  1.00 12.480          H  
ATOM   6170 1HA  GLY A 393     117.088 -21.381 156.645  1.00 12.130          H  
ATOM   6171 2HA  GLY A 393     118.626 -21.408 157.468  1.00 12.130          H  
ATOM   6172  N   GLU A 394     118.640 -23.652 156.228  1.00  9.030          N  
ATOM   6173  CA  GLU A 394     118.897 -24.987 155.703  1.00  8.310          C  
ATOM   6174  C   GLU A 394     119.347 -25.974 156.760  1.00  7.650          C  
ATOM   6175  O   GLU A 394     120.129 -25.644 157.650  1.00  7.640          O  
ATOM   6176  CB  GLU A 394     119.938 -24.887 154.587  1.00 11.920          C  
ATOM   6177  CG  GLU A 394     119.445 -24.103 153.363  1.00 11.920          C  
ATOM   6178  CD  GLU A 394     119.600 -22.600 153.503  1.00 11.920          C  
ATOM   6179  OE1 GLU A 394     120.050 -22.160 154.543  1.00 11.920          O  
ATOM   6180  OE2 GLU A 394     119.254 -21.899 152.590  1.00 11.920          O  
ATOM   6181  H   GLU A 394     119.169 -22.882 155.811  1.00 10.840          H  
ATOM   6182  HA  GLU A 394     117.967 -25.363 155.275  1.00  9.970          H  
ATOM   6183 1HB  GLU A 394     120.842 -24.410 154.968  1.00 14.310          H  
ATOM   6184 2HB  GLU A 394     120.213 -25.890 154.256  1.00 14.310          H  
ATOM   6185 1HG  GLU A 394     120.004 -24.433 152.488  1.00 14.310          H  
ATOM   6186 2HG  GLU A 394     118.394 -24.339 153.197  1.00 14.310          H  
ATOM   6187  N   GLN A 395     118.799 -27.184 156.668  1.00  7.150          N  
ATOM   6188  CA  GLN A 395     119.077 -28.274 157.594  1.00  6.520          C  
ATOM   6189  C   GLN A 395     119.200 -29.595 156.876  1.00  5.850          C  
ATOM   6190  O   GLN A 395     118.701 -29.754 155.759  1.00  5.930          O  
ATOM   6191  CB  GLN A 395     117.979 -28.367 158.637  1.00  9.380          C  
ATOM   6192  CG  GLN A 395     117.882 -27.149 159.442  1.00  9.380          C  
ATOM   6193  CD  GLN A 395     116.828 -27.189 160.396  1.00  9.380          C  
ATOM   6194  OE1 GLN A 395     116.826 -28.028 161.320  1.00  9.380          O  
ATOM   6195  NE2 GLN A 395     115.887 -26.271 160.184  1.00  9.380          N  
ATOM   6196  H   GLN A 395     118.162 -27.358 155.903  1.00  8.580          H  
ATOM   6197  HA  GLN A 395     120.026 -28.075 158.092  1.00  7.820          H  
ATOM   6198 1HB  GLN A 395     117.020 -28.541 158.152  1.00 11.260          H  
ATOM   6199 2HB  GLN A 395     118.175 -29.214 159.306  1.00 11.260          H  
ATOM   6200 1HG  GLN A 395     118.818 -26.971 159.928  1.00 11.260          H  
ATOM   6201 2HG  GLN A 395     117.651 -26.330 158.796  1.00 11.260          H  
ATOM   6202 1HE2 GLN A 395     115.060 -26.210 160.794  1.00 11.260          H  
ATOM   6203 2HE2 GLN A 395     116.018 -25.611 159.387  1.00 11.260          H  
ATOM   6204  N   LEU A 396     119.859 -30.542 157.515  1.00  5.240          N  
ATOM   6205  CA  LEU A 396     119.946 -31.881 156.966  1.00  4.590          C  
ATOM   6206  C   LEU A 396     118.886 -32.683 157.703  1.00  4.380          C  
ATOM   6207  O   LEU A 396     118.491 -32.283 158.788  1.00  4.510          O  
ATOM   6208  CB  LEU A 396     121.365 -32.410 157.133  1.00  6.690          C  
ATOM   6209  CG  LEU A 396     122.504 -31.540 156.461  1.00  6.690          C  
ATOM   6210  CD1 LEU A 396     123.892 -32.090 156.790  1.00  6.690          C  
ATOM   6211  CD2 LEU A 396     122.329 -31.548 154.969  1.00  6.690          C  
ATOM   6212  H   LEU A 396     120.241 -30.350 158.451  1.00  6.290          H  
ATOM   6213  HA  LEU A 396     119.678 -31.872 155.914  1.00  5.510          H  
ATOM   6214 1HB  LEU A 396     121.582 -32.503 158.195  1.00  8.020          H  
ATOM   6215 2HB  LEU A 396     121.388 -33.380 156.667  1.00  8.020          H  
ATOM   6216  HG  LEU A 396     122.447 -30.513 156.834  1.00  8.020          H  
ATOM   6217 1HD1 LEU A 396     124.629 -31.464 156.302  1.00  8.020          H  
ATOM   6218 2HD1 LEU A 396     124.053 -32.079 157.850  1.00  8.020          H  
ATOM   6219 3HD1 LEU A 396     123.999 -33.087 156.430  1.00  8.020          H  
ATOM   6220 1HD2 LEU A 396     123.101 -30.956 154.530  1.00  8.020          H  
ATOM   6221 2HD2 LEU A 396     122.399 -32.567 154.591  1.00  8.020          H  
ATOM   6222 3HD2 LEU A 396     121.370 -31.127 154.687  1.00  8.020          H  
ATOM   6223  N   ASP A 397     118.376 -33.784 157.155  1.00  4.140          N  
ATOM   6224  CA  ASP A 397     117.352 -34.471 157.951  1.00  3.910          C  
ATOM   6225  C   ASP A 397     118.022 -35.316 159.027  1.00  3.270          C  
ATOM   6226  O   ASP A 397     119.233 -35.491 159.015  1.00  2.830          O  
ATOM   6227  CB  ASP A 397     116.461 -35.330 157.022  1.00  5.570          C  
ATOM   6228  CG  ASP A 397     115.045 -35.689 157.588  1.00  5.570          C  
ATOM   6229  OD1 ASP A 397     114.882 -35.715 158.790  1.00  5.570          O  
ATOM   6230  OD2 ASP A 397     114.168 -35.938 156.809  1.00  5.570          O  
ATOM   6231  H   ASP A 397     118.677 -34.117 156.248  1.00  4.970          H  
ATOM   6232  HA  ASP A 397     116.722 -33.726 158.440  1.00  4.690          H  
ATOM   6233 1HB  ASP A 397     116.320 -34.803 156.075  1.00  6.680          H  
ATOM   6234 2HB  ASP A 397     116.978 -36.254 156.782  1.00  6.680          H  
ATOM   6235  N   MET A 398     117.241 -35.983 159.865  1.00  3.240          N  
ATOM   6236  CA  MET A 398     117.806 -36.773 160.963  1.00  2.750          C  
ATOM   6237  C   MET A 398     117.932 -38.243 160.658  1.00  1.980          C  
ATOM   6238  O   MET A 398     118.194 -39.045 161.544  1.00  1.570          O  
ATOM   6239  CB  MET A 398     117.052 -36.542 162.265  1.00  4.050          C  
ATOM   6240  CG  MET A 398     115.621 -36.995 162.311  1.00  4.050          C  
ATOM   6241  SD  MET A 398     114.860 -36.653 163.932  1.00  4.050          S  
ATOM   6242  CE  MET A 398     114.743 -34.849 163.972  1.00  4.050          C  
ATOM   6243  H   MET A 398     116.233 -35.852 159.775  1.00  3.890          H  
ATOM   6244  HA  MET A 398     118.818 -36.413 161.133  1.00  3.300          H  
ATOM   6245 1HB  MET A 398     117.558 -37.067 163.051  1.00  4.860          H  
ATOM   6246 2HB  MET A 398     117.087 -35.494 162.502  1.00  4.860          H  
ATOM   6247 1HG  MET A 398     115.043 -36.488 161.532  1.00  4.860          H  
ATOM   6248 2HG  MET A 398     115.571 -38.072 162.127  1.00  4.860          H  
ATOM   6249 1HE  MET A 398     114.278 -34.540 164.911  1.00  4.860          H  
ATOM   6250 2HE  MET A 398     115.734 -34.401 163.913  1.00  4.860          H  
ATOM   6251 3HE  MET A 398     114.136 -34.501 163.135  1.00  4.860          H  
ATOM   6252  N   GLU A 399     117.677 -38.603 159.423  1.00  1.900          N  
ATOM   6253  CA  GLU A 399     117.841 -39.974 158.988  1.00  1.320          C  
ATOM   6254  C   GLU A 399     118.846 -39.984 157.852  1.00  1.300          C  
ATOM   6255  O   GLU A 399     119.889 -40.644 157.919  1.00  0.900          O  
ATOM   6256  CB  GLU A 399     116.513 -40.589 158.542  1.00  2.080          C  
ATOM   6257  CG  GLU A 399     115.477 -40.744 159.657  1.00  2.080          C  
ATOM   6258  CD  GLU A 399     114.184 -41.365 159.177  1.00  2.080          C  
ATOM   6259  OE1 GLU A 399     114.067 -41.593 157.995  1.00  2.080          O  
ATOM   6260  OE2 GLU A 399     113.323 -41.612 159.989  1.00  2.080          O  
ATOM   6261  H   GLU A 399     117.417 -37.879 158.772  1.00  2.280          H  
ATOM   6262  HA  GLU A 399     118.240 -40.568 159.808  1.00  1.580          H  
ATOM   6263 1HB  GLU A 399     116.069 -39.970 157.762  1.00  2.500          H  
ATOM   6264 2HB  GLU A 399     116.697 -41.574 158.113  1.00  2.500          H  
ATOM   6265 1HG  GLU A 399     115.903 -41.365 160.446  1.00  2.500          H  
ATOM   6266 2HG  GLU A 399     115.267 -39.762 160.081  1.00  2.500          H  
ATOM   6267  N   GLU A 400     118.614 -39.124 156.859  1.00  1.880          N  
ATOM   6268  CA  GLU A 400     119.434 -39.110 155.652  1.00  2.010          C  
ATOM   6269  C   GLU A 400     120.907 -38.860 155.920  1.00  1.460          C  
ATOM   6270  O   GLU A 400     121.758 -39.420 155.229  1.00  1.200          O  
ATOM   6271  CB  GLU A 400     118.905 -38.077 154.661  1.00  2.760          C  
ATOM   6272  CG  GLU A 400     117.575 -38.460 154.026  1.00  2.760          C  
ATOM   6273  CD  GLU A 400     117.067 -37.437 153.060  1.00  2.760          C  
ATOM   6274  OE1 GLU A 400     117.603 -36.356 153.040  1.00  2.760          O  
ATOM   6275  OE2 GLU A 400     116.157 -37.740 152.327  1.00  2.760          O  
ATOM   6276  H   GLU A 400     117.782 -38.558 156.890  1.00  2.260          H  
ATOM   6277  HA  GLU A 400     119.352 -40.092 155.183  1.00  2.410          H  
ATOM   6278 1HB  GLU A 400     118.774 -37.122 155.168  1.00  3.310          H  
ATOM   6279 2HB  GLU A 400     119.633 -37.929 153.863  1.00  3.310          H  
ATOM   6280 1HG  GLU A 400     117.699 -39.408 153.501  1.00  3.310          H  
ATOM   6281 2HG  GLU A 400     116.837 -38.605 154.812  1.00  3.310          H  
ATOM   6282  N   VAL A 401     121.228 -38.034 156.912  1.00  1.510          N  
ATOM   6283  CA  VAL A 401     122.634 -37.811 157.190  1.00  1.350          C  
ATOM   6284  C   VAL A 401     122.991 -38.298 158.573  1.00  0.920          C  
ATOM   6285  O   VAL A 401     124.033 -37.938 159.113  1.00  0.840          O  
ATOM   6286  CB  VAL A 401     123.064 -36.359 157.074  1.00  1.950          C  
ATOM   6287  CG1 VAL A 401     122.834 -35.877 155.637  1.00  1.950          C  
ATOM   6288  CG2 VAL A 401     122.388 -35.517 158.122  1.00  1.950          C  
ATOM   6289  H   VAL A 401     120.504 -37.580 157.456  1.00  1.810          H  
ATOM   6290  HA  VAL A 401     123.220 -38.377 156.473  1.00  1.620          H  
ATOM   6291  HB  VAL A 401     124.097 -36.324 157.243  1.00  2.340          H  
ATOM   6292 1HG1 VAL A 401     123.181 -34.874 155.516  1.00  2.340          H  
ATOM   6293 2HG1 VAL A 401     123.376 -36.525 154.950  1.00  2.340          H  
ATOM   6294 3HG1 VAL A 401     121.770 -35.916 155.407  1.00  2.340          H  
ATOM   6295 1HG2 VAL A 401     122.760 -34.524 158.053  1.00  2.340          H  
ATOM   6296 2HG2 VAL A 401     121.328 -35.529 157.955  1.00  2.340          H  
ATOM   6297 3HG2 VAL A 401     122.598 -35.880 159.124  1.00  2.340          H  
ATOM   6298  N   LEU A 402     122.128 -39.098 159.175  1.00  0.970          N  
ATOM   6299  CA  LEU A 402     122.461 -39.617 160.483  1.00  1.200          C  
ATOM   6300  C   LEU A 402     123.203 -40.898 160.172  1.00  1.080          C  
ATOM   6301  O   LEU A 402     124.282 -41.157 160.713  1.00  1.670          O  
ATOM   6302  CB  LEU A 402     121.219 -39.792 161.373  1.00  1.590          C  
ATOM   6303  CG  LEU A 402     121.441 -40.283 162.843  1.00  1.590          C  
ATOM   6304  CD1 LEU A 402     122.335 -39.306 163.608  1.00  1.590          C  
ATOM   6305  CD2 LEU A 402     120.119 -40.387 163.551  1.00  1.590          C  
ATOM   6306  H   LEU A 402     121.287 -39.406 158.687  1.00  1.160          H  
ATOM   6307  HA  LEU A 402     123.142 -38.927 160.972  1.00  1.440          H  
ATOM   6308 1HB  LEU A 402     120.716 -38.832 161.428  1.00  1.910          H  
ATOM   6309 2HB  LEU A 402     120.544 -40.497 160.889  1.00  1.910          H  
ATOM   6310  HG  LEU A 402     121.888 -41.244 162.827  1.00  1.910          H  
ATOM   6311 1HD1 LEU A 402     122.465 -39.660 164.621  1.00  1.910          H  
ATOM   6312 2HD1 LEU A 402     123.297 -39.242 163.142  1.00  1.910          H  
ATOM   6313 3HD1 LEU A 402     121.866 -38.326 163.624  1.00  1.910          H  
ATOM   6314 1HD2 LEU A 402     120.282 -40.744 164.567  1.00  1.910          H  
ATOM   6315 2HD2 LEU A 402     119.637 -39.410 163.581  1.00  1.910          H  
ATOM   6316 3HD2 LEU A 402     119.471 -41.093 163.019  1.00  1.910          H  
ATOM   6317  N   GLU A 403     122.693 -41.627 159.165  1.00  0.770          N  
ATOM   6318  CA  GLU A 403     123.331 -42.859 158.693  1.00  1.480          C  
ATOM   6319  C   GLU A 403     124.727 -42.540 158.128  1.00  1.550          C  
ATOM   6320  O   GLU A 403     125.546 -43.431 157.925  1.00  2.120          O  
ATOM   6321  CB  GLU A 403     122.481 -43.576 157.643  1.00  1.790          C  
ATOM   6322  CG  GLU A 403     121.195 -44.194 158.193  1.00  1.790          C  
ATOM   6323  CD  GLU A 403     120.417 -44.992 157.163  1.00  1.790          C  
ATOM   6324  OE1 GLU A 403     120.763 -44.944 156.004  1.00  1.790          O  
ATOM   6325  OE2 GLU A 403     119.492 -45.670 157.549  1.00  1.790          O  
ATOM   6326  H   GLU A 403     121.795 -41.347 158.757  1.00  0.920          H  
ATOM   6327  HA  GLU A 403     123.448 -43.530 159.540  1.00  1.780          H  
ATOM   6328 1HB  GLU A 403     122.205 -42.866 156.857  1.00  2.150          H  
ATOM   6329 2HB  GLU A 403     123.064 -44.370 157.182  1.00  2.150          H  
ATOM   6330 1HG  GLU A 403     121.450 -44.843 159.028  1.00  2.150          H  
ATOM   6331 2HG  GLU A 403     120.560 -43.389 158.576  1.00  2.150          H  
ATOM   6332  N   ALA A 404     124.933 -41.275 157.744  1.00  1.010          N  
ATOM   6333  CA  ALA A 404     126.203 -40.755 157.244  1.00  1.040          C  
ATOM   6334  C   ALA A 404     127.275 -40.772 158.335  1.00  1.300          C  
ATOM   6335  O   ALA A 404     128.449 -40.979 158.048  1.00  1.710          O  
ATOM   6336  CB  ALA A 404     126.050 -39.333 156.728  1.00  1.440          C  
ATOM   6337  H   ALA A 404     124.168 -40.634 157.889  1.00  1.210          H  
ATOM   6338  HA  ALA A 404     126.534 -41.398 156.430  1.00  1.250          H  
ATOM   6339 1HB  ALA A 404     127.010 -38.987 156.343  1.00  1.730          H  
ATOM   6340 2HB  ALA A 404     125.312 -39.311 155.932  1.00  1.730          H  
ATOM   6341 3HB  ALA A 404     125.743 -38.684 157.533  1.00  1.730          H  
ATOM   6342  N   LEU A 405     126.866 -40.514 159.589  1.00  1.400          N  
ATOM   6343  CA  LEU A 405     127.752 -40.444 160.742  1.00  2.090          C  
ATOM   6344  C   LEU A 405     128.004 -41.816 161.316  1.00  2.740          C  
ATOM   6345  O   LEU A 405     129.084 -42.092 161.850  1.00  3.320          O  
ATOM   6346  CB  LEU A 405     127.111 -39.582 161.826  1.00  2.650          C  
ATOM   6347  CG  LEU A 405     126.917 -38.108 161.558  1.00  2.650          C  
ATOM   6348  CD1 LEU A 405     126.050 -37.532 162.645  1.00  2.650          C  
ATOM   6349  CD2 LEU A 405     128.272 -37.433 161.588  1.00  2.650          C  
ATOM   6350  H   LEU A 405     125.876 -40.385 159.791  1.00  1.680          H  
ATOM   6351  HA  LEU A 405     128.704 -40.031 160.425  1.00  2.510          H  
ATOM   6352 1HB  LEU A 405     126.141 -40.011 162.087  1.00  3.180          H  
ATOM   6353 2HB  LEU A 405     127.747 -39.637 162.676  1.00  3.180          H  
ATOM   6354  HG  LEU A 405     126.428 -37.949 160.590  1.00  3.180          H  
ATOM   6355 1HD1 LEU A 405     125.914 -36.476 162.474  1.00  3.180          H  
ATOM   6356 2HD1 LEU A 405     125.091 -38.019 162.626  1.00  3.180          H  
ATOM   6357 3HD1 LEU A 405     126.512 -37.686 163.610  1.00  3.180          H  
ATOM   6358 1HD2 LEU A 405     128.154 -36.373 161.433  1.00  3.180          H  
ATOM   6359 2HD2 LEU A 405     128.742 -37.606 162.549  1.00  3.180          H  
ATOM   6360 3HD2 LEU A 405     128.885 -37.836 160.827  1.00  3.180          H  
ATOM   6361  N   LYS A 406     127.022 -42.686 161.151  1.00  2.700          N  
ATOM   6362  CA  LYS A 406     127.033 -44.044 161.667  1.00  3.350          C  
ATOM   6363  C   LYS A 406     128.353 -44.832 161.421  1.00  3.960          C  
ATOM   6364  O   LYS A 406     128.815 -45.496 162.347  1.00  4.540          O  
ATOM   6365  CB  LYS A 406     125.794 -44.768 161.130  1.00  4.430          C  
ATOM   6366  CG  LYS A 406     125.530 -46.141 161.647  1.00  4.430          C  
ATOM   6367  CD  LYS A 406     124.198 -46.656 161.075  1.00  4.430          C  
ATOM   6368  CE  LYS A 406     123.856 -48.032 161.601  1.00  4.430          C  
ATOM   6369  NZ  LYS A 406     122.578 -48.545 161.049  1.00  4.430          N  
ATOM   6370  H   LYS A 406     126.155 -42.334 160.729  1.00  3.240          H  
ATOM   6371  HA  LYS A 406     126.903 -43.985 162.746  1.00  4.020          H  
ATOM   6372 1HB  LYS A 406     124.919 -44.172 161.355  1.00  5.320          H  
ATOM   6373 2HB  LYS A 406     125.837 -44.852 160.060  1.00  5.320          H  
ATOM   6374 1HG  LYS A 406     126.343 -46.819 161.376  1.00  5.320          H  
ATOM   6375 2HG  LYS A 406     125.456 -46.107 162.726  1.00  5.320          H  
ATOM   6376 1HD  LYS A 406     123.399 -45.966 161.356  1.00  5.320          H  
ATOM   6377 2HD  LYS A 406     124.255 -46.693 159.987  1.00  5.320          H  
ATOM   6378 1HE  LYS A 406     124.658 -48.724 161.350  1.00  5.320          H  
ATOM   6379 2HE  LYS A 406     123.760 -47.974 162.681  1.00  5.320          H  
ATOM   6380 1HZ  LYS A 406     122.395 -49.457 161.444  1.00  5.320          H  
ATOM   6381 2HZ  LYS A 406     121.824 -47.914 161.293  1.00  5.320          H  
ATOM   6382 3HZ  LYS A 406     122.642 -48.617 160.049  1.00  5.320          H  
ATOM   6383  N   PRO A 407     129.053 -44.774 160.246  1.00  3.920          N  
ATOM   6384  CA  PRO A 407     130.299 -45.493 159.985  1.00  4.510          C  
ATOM   6385  C   PRO A 407     131.413 -45.138 160.976  1.00  4.780          C  
ATOM   6386  O   PRO A 407     132.383 -45.889 161.096  1.00  5.380          O  
ATOM   6387  CB  PRO A 407     130.661 -45.058 158.561  1.00  6.760          C  
ATOM   6388  CG  PRO A 407     129.348 -44.675 157.947  1.00  6.760          C  
ATOM   6389  CD  PRO A 407     128.583 -44.038 159.072  1.00  6.760          C  
ATOM   6390  HA  PRO A 407     130.094 -46.573 160.018  1.00  5.410          H  
ATOM   6391 1HB  PRO A 407     131.373 -44.219 158.598  1.00  8.120          H  
ATOM   6392 2HB  PRO A 407     131.163 -45.884 158.032  1.00  8.120          H  
ATOM   6393 1HG  PRO A 407     129.503 -43.975 157.109  1.00  8.120          H  
ATOM   6394 2HG  PRO A 407     128.838 -45.557 157.535  1.00  8.120          H  
ATOM   6395 1HD  PRO A 407     128.900 -43.018 159.131  1.00  8.120          H  
ATOM   6396 2HD  PRO A 407     127.537 -44.143 158.907  1.00  8.120          H  
ATOM   6397  N   ILE A 408     131.315 -43.979 161.646  1.00  4.420          N  
ATOM   6398  CA  ILE A 408     132.324 -43.641 162.635  1.00  4.840          C  
ATOM   6399  C   ILE A 408     131.669 -43.723 164.006  1.00  5.170          C  
ATOM   6400  O   ILE A 408     132.300 -44.120 164.984  1.00  5.730          O  
ATOM   6401  CB  ILE A 408     133.030 -42.260 162.424  1.00  6.610          C  
ATOM   6402  CG1 ILE A 408     132.048 -41.004 162.532  1.00  6.610          C  
ATOM   6403  CG2 ILE A 408     133.711 -42.300 161.064  1.00  6.610          C  
ATOM   6404  CD1 ILE A 408     132.775 -39.615 162.628  1.00  6.610          C  
ATOM   6405  H   ILE A 408     130.515 -43.359 161.519  1.00  5.300          H  
ATOM   6406  HA  ILE A 408     133.111 -44.391 162.605  1.00  5.810          H  
ATOM   6407  HB  ILE A 408     133.793 -42.128 163.189  1.00  7.930          H  
ATOM   6408 1HG1 ILE A 408     131.396 -40.991 161.656  1.00  7.930          H  
ATOM   6409 2HG1 ILE A 408     131.436 -41.086 163.417  1.00  7.930          H  
ATOM   6410 1HG2 ILE A 408     134.249 -41.384 160.892  1.00  7.930          H  
ATOM   6411 2HG2 ILE A 408     134.404 -43.139 161.044  1.00  7.930          H  
ATOM   6412 3HG2 ILE A 408     132.961 -42.430 160.286  1.00  7.930          H  
ATOM   6413 1HD1 ILE A 408     132.027 -38.824 162.700  1.00  7.930          H  
ATOM   6414 2HD1 ILE A 408     133.405 -39.598 163.515  1.00  7.930          H  
ATOM   6415 3HD1 ILE A 408     133.401 -39.430 161.761  1.00  7.930          H  
ATOM   6416  N   LEU A 409     130.387 -43.375 164.110  1.00  4.880          N  
ATOM   6417  CA  LEU A 409     129.785 -43.364 165.429  1.00  5.220          C  
ATOM   6418  C   LEU A 409     129.680 -44.766 166.028  1.00  5.800          C  
ATOM   6419  O   LEU A 409     129.805 -44.914 167.242  1.00  6.330          O  
ATOM   6420  CB  LEU A 409     128.442 -42.638 165.439  1.00  7.170          C  
ATOM   6421  CG  LEU A 409     128.497 -41.087 165.142  1.00  7.170          C  
ATOM   6422  CD1 LEU A 409     127.070 -40.536 165.209  1.00  7.170          C  
ATOM   6423  CD2 LEU A 409     129.435 -40.328 166.082  1.00  7.170          C  
ATOM   6424  H   LEU A 409     129.867 -43.068 163.291  1.00  5.860          H  
ATOM   6425  HA  LEU A 409     130.442 -42.820 166.071  1.00  6.260          H  
ATOM   6426 1HB  LEU A 409     127.826 -43.086 164.673  1.00  8.610          H  
ATOM   6427 2HB  LEU A 409     127.962 -42.790 166.393  1.00  8.610          H  
ATOM   6428  HG  LEU A 409     128.865 -40.947 164.139  1.00  8.610          H  
ATOM   6429 1HD1 LEU A 409     127.077 -39.481 164.975  1.00  8.610          H  
ATOM   6430 2HD1 LEU A 409     126.446 -41.055 164.501  1.00  8.610          H  
ATOM   6431 3HD1 LEU A 409     126.675 -40.673 166.207  1.00  8.610          H  
ATOM   6432 1HD2 LEU A 409     129.430 -39.289 165.793  1.00  8.610          H  
ATOM   6433 2HD2 LEU A 409     129.099 -40.424 167.108  1.00  8.610          H  
ATOM   6434 3HD2 LEU A 409     130.447 -40.688 166.001  1.00  8.610          H  
ATOM   6435  N   GLU A 410     129.489 -45.788 165.192  1.00  5.760          N  
ATOM   6436  CA  GLU A 410     129.401 -47.172 165.661  1.00  6.340          C  
ATOM   6437  C   GLU A 410     130.752 -47.890 165.591  1.00  6.890          C  
ATOM   6438  O   GLU A 410     130.813 -49.114 165.729  1.00  7.410          O  
ATOM   6439  CB  GLU A 410     128.384 -47.996 164.861  1.00  8.640          C  
ATOM   6440  CG  GLU A 410     126.971 -47.542 164.990  1.00  8.640          C  
ATOM   6441  CD  GLU A 410     125.963 -48.506 164.402  1.00  8.640          C  
ATOM   6442  OE1 GLU A 410     126.294 -49.205 163.466  1.00  8.640          O  
ATOM   6443  OE2 GLU A 410     124.852 -48.570 164.921  1.00  8.640          O  
ATOM   6444  H   GLU A 410     129.372 -45.600 164.189  1.00  6.910          H  
ATOM   6445  HA  GLU A 410     129.075 -47.160 166.700  1.00  7.610          H  
ATOM   6446 1HB  GLU A 410     128.648 -47.964 163.802  1.00 10.370          H  
ATOM   6447 2HB  GLU A 410     128.425 -49.037 165.180  1.00 10.370          H  
ATOM   6448 1HG  GLU A 410     126.740 -47.353 166.022  1.00 10.370          H  
ATOM   6449 2HG  GLU A 410     126.918 -46.606 164.456  1.00 10.370          H  
ATOM   6450  N   ASN A 411     131.830 -47.158 165.300  1.00  6.800          N  
ATOM   6451  CA  ASN A 411     133.147 -47.746 165.168  1.00  7.290          C  
ATOM   6452  C   ASN A 411     133.945 -47.595 166.476  1.00  7.890          C  
ATOM   6453  O   ASN A 411     134.469 -46.506 166.726  1.00  7.750          O  
ATOM   6454  CB  ASN A 411     133.888 -47.113 164.013  1.00 10.010          C  
ATOM   6455  CG  ASN A 411     135.216 -47.747 163.727  1.00 10.010          C  
ATOM   6456  OD1 ASN A 411     135.902 -48.319 164.599  1.00 10.010          O  
ATOM   6457  ND2 ASN A 411     135.607 -47.653 162.479  1.00 10.010          N  
ATOM   6458  H   ASN A 411     131.760 -46.144 165.203  1.00  8.160          H  
ATOM   6459  HA  ASN A 411     133.002 -48.785 164.914  1.00  8.750          H  
ATOM   6460 1HB  ASN A 411     133.269 -47.170 163.119  1.00 12.010          H  
ATOM   6461 2HB  ASN A 411     134.043 -46.058 164.228  1.00 12.010          H  
ATOM   6462 1HD2 ASN A 411     136.481 -48.047 162.193  1.00 12.010          H  
ATOM   6463 2HD2 ASN A 411     135.022 -47.185 161.808  1.00 12.010          H  
ATOM   6464  N   PRO A 412     134.149 -48.669 167.268  1.00  8.600          N  
ATOM   6465  CA  PRO A 412     134.767 -48.673 168.586  1.00  9.240          C  
ATOM   6466  C   PRO A 412     136.221 -48.219 168.580  1.00  9.460          C  
ATOM   6467  O   PRO A 412     136.802 -47.983 169.638  1.00  9.940          O  
ATOM   6468  CB  PRO A 412     134.647 -50.138 169.026  1.00 13.860          C  
ATOM   6469  CG  PRO A 412     134.569 -50.926 167.751  1.00 13.860          C  
ATOM   6470  CD  PRO A 412     133.824 -50.038 166.778  1.00 13.860          C  
ATOM   6471  HA  PRO A 412     134.181 -48.024 169.239  1.00 11.090          H  
ATOM   6472 1HB  PRO A 412     135.522 -50.411 169.635  1.00 16.630          H  
ATOM   6473 2HB  PRO A 412     133.766 -50.276 169.662  1.00 16.630          H  
ATOM   6474 1HG  PRO A 412     135.582 -51.186 167.402  1.00 16.630          H  
ATOM   6475 2HG  PRO A 412     134.044 -51.876 167.934  1.00 16.630          H  
ATOM   6476 1HD  PRO A 412     134.263 -50.232 165.789  1.00 16.630          H  
ATOM   6477 2HD  PRO A 412     132.740 -50.234 166.816  1.00 16.630          H  
ATOM   6478  N   LYS A 413     136.846 -48.174 167.400  1.00  9.160          N  
ATOM   6479  CA  LYS A 413     138.240 -47.777 167.319  1.00  9.330          C  
ATOM   6480  C   LYS A 413     138.418 -46.265 167.235  1.00  8.840          C  
ATOM   6481  O   LYS A 413     139.548 -45.774 167.316  1.00  8.990          O  
ATOM   6482  CB  LYS A 413     138.909 -48.425 166.109  1.00 12.990          C  
ATOM   6483  CG  LYS A 413     139.009 -49.939 166.187  1.00 12.990          C  
ATOM   6484  CD  LYS A 413     139.682 -50.511 164.944  1.00 12.990          C  
ATOM   6485  CE  LYS A 413     139.795 -52.032 165.016  1.00 12.990          C  
ATOM   6486  NZ  LYS A 413     140.416 -52.606 163.785  1.00 12.990          N  
ATOM   6487  H   LYS A 413     136.354 -48.365 166.525  1.00 10.990          H  
ATOM   6488  HA  LYS A 413     138.746 -48.120 168.220  1.00 11.200          H  
ATOM   6489 1HB  LYS A 413     138.363 -48.161 165.209  1.00 15.590          H  
ATOM   6490 2HB  LYS A 413     139.918 -48.028 166.001  1.00 15.590          H  
ATOM   6491 1HG  LYS A 413     139.582 -50.217 167.072  1.00 15.590          H  
ATOM   6492 2HG  LYS A 413     138.007 -50.356 166.280  1.00 15.590          H  
ATOM   6493 1HD  LYS A 413     139.099 -50.239 164.061  1.00 15.590          H  
ATOM   6494 2HD  LYS A 413     140.679 -50.085 164.844  1.00 15.590          H  
ATOM   6495 1HE  LYS A 413     140.404 -52.302 165.877  1.00 15.590          H  
ATOM   6496 2HE  LYS A 413     138.799 -52.456 165.140  1.00 15.590          H  
ATOM   6497 1HZ  LYS A 413     140.471 -53.611 163.873  1.00 15.590          H  
ATOM   6498 2HZ  LYS A 413     139.851 -52.371 162.980  1.00 15.590          H  
ATOM   6499 3HZ  LYS A 413     141.345 -52.228 163.665  1.00 15.590          H  
ATOM   6500  N   ILE A 414     137.327 -45.518 167.044  1.00  8.260          N  
ATOM   6501  CA  ILE A 414     137.472 -44.076 166.934  1.00  7.820          C  
ATOM   6502  C   ILE A 414     137.063 -43.519 168.300  1.00  8.120          C  
ATOM   6503  O   ILE A 414     135.873 -43.420 168.612  1.00  7.980          O  
ATOM   6504  CB  ILE A 414     136.570 -43.506 165.812  1.00 11.120          C  
ATOM   6505  CG1 ILE A 414     136.759 -44.302 164.468  1.00 11.120          C  
ATOM   6506  CG2 ILE A 414     136.909 -42.029 165.598  1.00 11.120          C  
ATOM   6507  CD1 ILE A 414     138.152 -44.361 163.895  1.00 11.120          C  
ATOM   6508  H   ILE A 414     136.398 -45.953 167.001  1.00  9.910          H  
ATOM   6509  HA  ILE A 414     138.511 -43.811 166.747  1.00  9.380          H  
ATOM   6510  HB  ILE A 414     135.525 -43.607 166.099  1.00 13.350          H  
ATOM   6511 1HG1 ILE A 414     136.436 -45.319 164.645  1.00 13.350          H  
ATOM   6512 2HG1 ILE A 414     136.103 -43.858 163.715  1.00 13.350          H  
ATOM   6513 1HG2 ILE A 414     136.272 -41.621 164.817  1.00 13.350          H  
ATOM   6514 2HG2 ILE A 414     136.748 -41.494 166.533  1.00 13.350          H  
ATOM   6515 3HG2 ILE A 414     137.951 -41.907 165.306  1.00 13.350          H  
ATOM   6516 1HD1 ILE A 414     138.136 -44.945 162.976  1.00 13.350          H  
ATOM   6517 2HD1 ILE A 414     138.508 -43.370 163.671  1.00 13.350          H  
ATOM   6518 3HD1 ILE A 414     138.828 -44.834 164.604  1.00 13.350          H  
ATOM   6519  N   LYS A 415     138.051 -43.144 169.106  1.00  8.580          N  
ATOM   6520  CA  LYS A 415     137.819 -42.777 170.509  1.00  9.030          C  
ATOM   6521  C   LYS A 415     137.015 -41.489 170.691  1.00  8.750          C  
ATOM   6522  O   LYS A 415     137.326 -40.457 170.085  1.00  8.550          O  
ATOM   6523  CB  LYS A 415     139.179 -42.685 171.211  1.00 12.460          C  
ATOM   6524  CG  LYS A 415     139.988 -44.019 171.215  1.00 12.460          C  
ATOM   6525  CD  LYS A 415     139.402 -45.094 172.162  1.00 12.460          C  
ATOM   6526  CE  LYS A 415     140.208 -46.389 172.106  1.00 12.460          C  
ATOM   6527  NZ  LYS A 415     139.662 -47.440 173.037  1.00 12.460          N  
ATOM   6528  H   LYS A 415     139.001 -43.184 168.749  1.00 10.300          H  
ATOM   6529  HA  LYS A 415     137.234 -43.572 170.974  1.00 10.840          H  
ATOM   6530 1HB  LYS A 415     139.795 -41.952 170.702  1.00 14.950          H  
ATOM   6531 2HB  LYS A 415     139.050 -42.351 172.221  1.00 14.950          H  
ATOM   6532 1HG  LYS A 415     140.016 -44.428 170.202  1.00 14.950          H  
ATOM   6533 2HG  LYS A 415     141.011 -43.800 171.520  1.00 14.950          H  
ATOM   6534 1HD  LYS A 415     139.429 -44.730 173.179  1.00 14.950          H  
ATOM   6535 2HD  LYS A 415     138.371 -45.320 171.898  1.00 14.950          H  
ATOM   6536 1HE  LYS A 415     140.174 -46.773 171.084  1.00 14.950          H  
ATOM   6537 2HE  LYS A 415     141.245 -46.183 172.372  1.00 14.950          H  
ATOM   6538 1HZ  LYS A 415     140.218 -48.280 172.956  1.00 14.950          H  
ATOM   6539 2HZ  LYS A 415     139.701 -47.105 173.988  1.00 14.950          H  
ATOM   6540 3HZ  LYS A 415     138.699 -47.653 172.804  1.00 14.950          H  
ATOM   6541  N   LYS A 416     135.981 -41.545 171.546  1.00  8.810          N  
ATOM   6542  CA  LYS A 416     135.136 -40.370 171.770  1.00  8.620          C  
ATOM   6543  C   LYS A 416     135.171 -39.750 173.168  1.00  9.270          C  
ATOM   6544  O   LYS A 416     135.145 -40.433 174.207  1.00  9.780          O  
ATOM   6545  CB  LYS A 416     133.713 -40.728 171.404  1.00 12.140          C  
ATOM   6546  CG  LYS A 416     133.618 -41.079 169.972  1.00 12.140          C  
ATOM   6547  CD  LYS A 416     132.295 -41.523 169.599  1.00 12.140          C  
ATOM   6548  CE  LYS A 416     132.312 -42.064 168.201  1.00 12.140          C  
ATOM   6549  NZ  LYS A 416     133.106 -43.348 168.080  1.00 12.140          N  
ATOM   6550  H   LYS A 416     135.729 -42.449 171.964  1.00 10.570          H  
ATOM   6551  HA  LYS A 416     135.461 -39.605 171.075  1.00 10.340          H  
ATOM   6552 1HB  LYS A 416     133.384 -41.586 171.988  1.00 14.570          H  
ATOM   6553 2HB  LYS A 416     133.046 -39.889 171.617  1.00 14.570          H  
ATOM   6554 1HG  LYS A 416     133.901 -40.211 169.370  1.00 14.570          H  
ATOM   6555 2HG  LYS A 416     134.313 -41.870 169.765  1.00 14.570          H  
ATOM   6556 1HD  LYS A 416     131.955 -42.312 170.279  1.00 14.570          H  
ATOM   6557 2HD  LYS A 416     131.602 -40.683 169.652  1.00 14.570          H  
ATOM   6558 1HE  LYS A 416     131.306 -42.260 167.928  1.00 14.570          H  
ATOM   6559 2HE  LYS A 416     132.728 -41.329 167.528  1.00 14.570          H  
ATOM   6560 1HZ  LYS A 416     133.062 -43.696 167.123  1.00 14.570          H  
ATOM   6561 2HZ  LYS A 416     134.103 -43.239 168.335  1.00 14.570          H  
ATOM   6562 3HZ  LYS A 416     132.703 -44.049 168.707  1.00 14.570          H  
ATOM   6563  N   ILE A 417     135.144 -38.424 173.162  1.00  9.250          N  
ATOM   6564  CA  ILE A 417     135.170 -37.583 174.349  1.00  9.780          C  
ATOM   6565  C   ILE A 417     133.819 -36.868 174.524  1.00  9.730          C  
ATOM   6566  O   ILE A 417     133.338 -36.194 173.622  1.00  9.180          O  
ATOM   6567  CB  ILE A 417     136.266 -36.507 174.167  1.00 13.480          C  
ATOM   6568  CG1 ILE A 417     137.645 -37.159 173.915  1.00 13.480          C  
ATOM   6569  CG2 ILE A 417     136.324 -35.655 175.421  1.00 13.480          C  
ATOM   6570  CD1 ILE A 417     138.652 -36.212 173.325  1.00 13.480          C  
ATOM   6571  H   ILE A 417     135.177 -37.978 172.244  1.00 11.100          H  
ATOM   6572  HA  ILE A 417     135.372 -38.195 175.220  1.00 11.740          H  
ATOM   6573  HB  ILE A 417     136.038 -35.883 173.342  1.00 16.180          H  
ATOM   6574 1HG1 ILE A 417     138.042 -37.521 174.852  1.00 16.180          H  
ATOM   6575 2HG1 ILE A 417     137.538 -37.997 173.234  1.00 16.180          H  
ATOM   6576 1HG2 ILE A 417     137.055 -34.877 175.312  1.00 16.180          H  
ATOM   6577 2HG2 ILE A 417     135.384 -35.207 175.604  1.00 16.180          H  
ATOM   6578 3HG2 ILE A 417     136.577 -36.282 176.253  1.00 16.180          H  
ATOM   6579 1HD1 ILE A 417     139.595 -36.728 173.181  1.00 16.180          H  
ATOM   6580 2HD1 ILE A 417     138.284 -35.863 172.361  1.00 16.180          H  
ATOM   6581 3HD1 ILE A 417     138.813 -35.365 173.964  1.00 16.180          H  
ATOM   6582  N   GLY A 418     133.200 -36.973 175.671  1.00 10.320          N  
ATOM   6583  CA  GLY A 418     131.920 -36.270 175.801  1.00 10.340          C  
ATOM   6584  C   GLY A 418     131.665 -35.756 177.198  1.00 10.850          C  
ATOM   6585  O   GLY A 418     132.590 -35.666 178.022  1.00 11.340          O  
ATOM   6586  H   GLY A 418     133.591 -37.566 176.410  1.00 12.380          H  
ATOM   6587 1HA  GLY A 418     131.856 -35.454 175.088  1.00 12.410          H  
ATOM   6588 2HA  GLY A 418     131.111 -36.935 175.520  1.00 12.410          H  
ATOM   6589  N   HIS A 419     130.418 -35.373 177.433  1.00 10.790          N  
ATOM   6590  CA  HIS A 419     129.977 -34.857 178.717  1.00 11.310          C  
ATOM   6591  C   HIS A 419     128.591 -35.417 178.989  1.00 11.160          C  
ATOM   6592  O   HIS A 419     127.612 -34.984 178.378  1.00 10.870          O  
ATOM   6593  CB  HIS A 419     129.952 -33.318 178.700  1.00 15.630          C  
ATOM   6594  CG  HIS A 419     129.598 -32.676 180.012  1.00 15.630          C  
ATOM   6595  ND1 HIS A 419     130.464 -32.651 181.080  1.00 15.630          N  
ATOM   6596  CD2 HIS A 419     128.476 -32.023 180.413  1.00 15.630          C  
ATOM   6597  CE1 HIS A 419     129.903 -32.017 182.091  1.00 15.630          C  
ATOM   6598  NE2 HIS A 419     128.687 -31.604 181.719  1.00 15.630          N  
ATOM   6599  H   HIS A 419     129.741 -35.426 176.650  1.00 12.950          H  
ATOM   6600  HA  HIS A 419     130.639 -35.193 179.515  1.00 13.570          H  
ATOM   6601 1HB  HIS A 419     130.937 -32.949 178.396  1.00 18.750          H  
ATOM   6602 2HB  HIS A 419     129.239 -32.978 177.949  1.00 18.750          H  
ATOM   6603  HD1 HIS A 419     131.388 -33.077 181.098  1.00 18.750          H  
ATOM   6604  HD2 HIS A 419     127.539 -31.797 179.906  1.00 18.750          H  
ATOM   6605  HE1 HIS A 419     130.440 -31.904 183.024  1.00 18.750          H  
ATOM   6606  N   ASN A 420     128.500 -36.312 179.970  1.00 11.400          N  
ATOM   6607  CA  ASN A 420     127.279 -37.031 180.272  1.00 11.240          C  
ATOM   6608  C   ASN A 420     126.911 -37.888 179.069  1.00 10.640          C  
ATOM   6609  O   ASN A 420     125.758 -37.908 178.608  1.00 10.330          O  
ATOM   6610  CB  ASN A 420     126.145 -36.100 180.681  1.00 15.800          C  
ATOM   6611  CG  ASN A 420     125.013 -36.838 181.369  1.00 15.800          C  
ATOM   6612  OD1 ASN A 420     125.203 -37.947 181.893  1.00 15.800          O  
ATOM   6613  ND2 ASN A 420     123.846 -36.232 181.391  1.00 15.800          N  
ATOM   6614  H   ASN A 420     129.357 -36.630 180.427  1.00 13.680          H  
ATOM   6615  HA  ASN A 420     127.482 -37.712 181.100  1.00 13.490          H  
ATOM   6616 1HB  ASN A 420     126.525 -35.326 181.335  1.00 18.960          H  
ATOM   6617 2HB  ASN A 420     125.729 -35.610 179.803  1.00 18.960          H  
ATOM   6618 1HD2 ASN A 420     123.062 -36.665 181.836  1.00 18.960          H  
ATOM   6619 2HD2 ASN A 420     123.745 -35.337 180.959  1.00 18.960          H  
ATOM   6620  N   LEU A 421     127.891 -38.697 178.626  1.00 10.530          N  
ATOM   6621  CA  LEU A 421     127.638 -39.555 177.470  1.00 10.000          C  
ATOM   6622  C   LEU A 421     126.448 -40.475 177.712  1.00  9.910          C  
ATOM   6623  O   LEU A 421     125.781 -40.872 176.769  1.00  9.430          O  
ATOM   6624  CB  LEU A 421     128.808 -40.484 177.129  1.00 14.210          C  
ATOM   6625  CG  LEU A 421     129.959 -40.022 176.228  1.00 14.210          C  
ATOM   6626  CD1 LEU A 421     129.469 -39.175 175.014  1.00 14.210          C  
ATOM   6627  CD2 LEU A 421     130.975 -39.341 177.088  1.00 14.210          C  
ATOM   6628  H   LEU A 421     128.822 -38.634 179.082  1.00 12.640          H  
ATOM   6629  HA  LEU A 421     127.395 -38.921 176.626  1.00 12.000          H  
ATOM   6630 1HB  LEU A 421     129.274 -40.728 178.071  1.00 17.050          H  
ATOM   6631 2HB  LEU A 421     128.402 -41.400 176.691  1.00 17.050          H  
ATOM   6632  HG  LEU A 421     130.407 -40.893 175.802  1.00 17.050          H  
ATOM   6633 1HD1 LEU A 421     130.324 -38.919 174.379  1.00 17.050          H  
ATOM   6634 2HD1 LEU A 421     128.751 -39.752 174.424  1.00 17.050          H  
ATOM   6635 3HD1 LEU A 421     128.999 -38.247 175.343  1.00 17.050          H  
ATOM   6636 1HD2 LEU A 421     131.826 -39.081 176.484  1.00 17.050          H  
ATOM   6637 2HD2 LEU A 421     130.550 -38.449 177.543  1.00 17.050          H  
ATOM   6638 3HD2 LEU A 421     131.298 -40.021 177.865  1.00 17.050          H  
ATOM   6639  N   LYS A 422     126.152 -40.821 178.962  1.00 10.360          N  
ATOM   6640  CA  LYS A 422     125.017 -41.689 179.256  1.00 10.320          C  
ATOM   6641  C   LYS A 422     123.766 -41.213 178.483  1.00  9.860          C  
ATOM   6642  O   LYS A 422     123.025 -42.016 177.888  1.00  9.470          O  
ATOM   6643  CB  LYS A 422     124.775 -41.655 180.765  1.00 14.460          C  
ATOM   6644  CG  LYS A 422     123.702 -42.567 181.279  1.00 14.460          C  
ATOM   6645  CD  LYS A 422     123.508 -42.439 182.798  1.00 14.460          C  
ATOM   6646  CE  LYS A 422     122.670 -41.208 183.191  1.00 14.460          C  
ATOM   6647  NZ  LYS A 422     121.252 -41.369 182.780  1.00 14.460          N  
ATOM   6648  H   LYS A 422     126.731 -40.502 179.729  1.00 12.430          H  
ATOM   6649  HA  LYS A 422     125.263 -42.701 178.944  1.00 12.380          H  
ATOM   6650 1HB  LYS A 422     125.696 -41.943 181.273  1.00 17.360          H  
ATOM   6651 2HB  LYS A 422     124.552 -40.635 181.059  1.00 17.360          H  
ATOM   6652 1HG  LYS A 422     122.763 -42.402 180.753  1.00 17.360          H  
ATOM   6653 2HG  LYS A 422     124.029 -43.577 181.094  1.00 17.360          H  
ATOM   6654 1HD  LYS A 422     122.989 -43.324 183.159  1.00 17.360          H  
ATOM   6655 2HD  LYS A 422     124.480 -42.386 183.290  1.00 17.360          H  
ATOM   6656 1HE  LYS A 422     122.706 -41.095 184.275  1.00 17.360          H  
ATOM   6657 2HE  LYS A 422     123.069 -40.308 182.732  1.00 17.360          H  
ATOM   6658 1HZ  LYS A 422     120.690 -40.586 183.061  1.00 17.360          H  
ATOM   6659 2HZ  LYS A 422     121.173 -41.473 181.776  1.00 17.360          H  
ATOM   6660 3HZ  LYS A 422     120.867 -42.190 183.214  1.00 17.360          H  
ATOM   6661  N   TYR A 423     123.517 -39.896 178.550  1.00  9.940          N  
ATOM   6662  CA  TYR A 423     122.411 -39.213 177.894  1.00  9.560          C  
ATOM   6663  C   TYR A 423     122.523 -39.405 176.405  1.00  8.830          C  
ATOM   6664  O   TYR A 423     121.571 -39.778 175.715  1.00  8.360          O  
ATOM   6665  CB  TYR A 423     122.446 -37.713 178.227  1.00 13.540          C  
ATOM   6666  CG  TYR A 423     121.442 -36.845 177.477  1.00 13.540          C  
ATOM   6667  CD1 TYR A 423     120.149 -36.701 177.925  1.00 13.540          C  
ATOM   6668  CD2 TYR A 423     121.842 -36.199 176.314  1.00 13.540          C  
ATOM   6669  CE1 TYR A 423     119.256 -35.920 177.210  1.00 13.540          C  
ATOM   6670  CE2 TYR A 423     120.961 -35.423 175.618  1.00 13.540          C  
ATOM   6671  CZ  TYR A 423     119.671 -35.283 176.061  1.00 13.540          C  
ATOM   6672  OH  TYR A 423     118.811 -34.514 175.339  1.00 13.540          O  
ATOM   6673  H   TYR A 423     124.205 -39.304 179.022  1.00 11.930          H  
ATOM   6674  HA  TYR A 423     121.471 -39.657 178.229  1.00 11.470          H  
ATOM   6675 1HB  TYR A 423     122.275 -37.582 179.292  1.00 16.240          H  
ATOM   6676 2HB  TYR A 423     123.437 -37.322 178.017  1.00 16.240          H  
ATOM   6677  HD1 TYR A 423     119.834 -37.204 178.830  1.00 16.240          H  
ATOM   6678  HD2 TYR A 423     122.865 -36.308 175.949  1.00 16.240          H  
ATOM   6679  HE1 TYR A 423     118.237 -35.811 177.546  1.00 16.240          H  
ATOM   6680  HE2 TYR A 423     121.283 -34.919 174.700  1.00 16.240          H  
ATOM   6681  HH  TYR A 423     117.957 -34.394 175.813  1.00 16.240          H  
ATOM   6682  N   ASP A 424     123.720 -39.108 175.914  1.00  8.750          N  
ATOM   6683  CA  ASP A 424     123.999 -39.143 174.491  1.00  8.060          C  
ATOM   6684  C   ASP A 424     123.800 -40.532 173.872  1.00  7.700          C  
ATOM   6685  O   ASP A 424     123.261 -40.660 172.761  1.00  7.060          O  
ATOM   6686  CB  ASP A 424     125.441 -38.725 174.279  1.00 11.560          C  
ATOM   6687  CG  ASP A 424     125.698 -38.349 172.943  1.00 11.560          C  
ATOM   6688  OD1 ASP A 424     125.133 -37.359 172.585  1.00 11.560          O  
ATOM   6689  OD2 ASP A 424     126.421 -38.989 172.254  1.00 11.560          O  
ATOM   6690  H   ASP A 424     124.438 -38.800 176.581  1.00 10.500          H  
ATOM   6691  HA  ASP A 424     123.331 -38.438 173.993  1.00  9.670          H  
ATOM   6692 1HB  ASP A 424     125.689 -37.897 174.949  1.00 13.870          H  
ATOM   6693 2HB  ASP A 424     126.098 -39.560 174.531  1.00 13.870          H  
ATOM   6694  N   LEU A 425     124.169 -41.578 174.614  1.00  8.140          N  
ATOM   6695  CA  LEU A 425     124.025 -42.931 174.107  1.00  7.930          C  
ATOM   6696  C   LEU A 425     122.573 -43.245 173.857  1.00  7.570          C  
ATOM   6697  O   LEU A 425     122.230 -43.832 172.827  1.00  7.070          O  
ATOM   6698  CB  LEU A 425     124.546 -43.962 175.122  1.00 11.190          C  
ATOM   6699  CG  LEU A 425     126.050 -44.036 175.382  1.00 11.190          C  
ATOM   6700  CD1 LEU A 425     126.283 -44.965 176.488  1.00 11.190          C  
ATOM   6701  CD2 LEU A 425     126.739 -44.515 174.193  1.00 11.190          C  
ATOM   6702  H   LEU A 425     124.623 -41.392 175.507  1.00  9.770          H  
ATOM   6703  HA  LEU A 425     124.551 -43.007 173.160  1.00  9.520          H  
ATOM   6704 1HB  LEU A 425     124.080 -43.737 176.081  1.00 13.420          H  
ATOM   6705 2HB  LEU A 425     124.211 -44.948 174.810  1.00 13.420          H  
ATOM   6706  HG  LEU A 425     126.433 -43.056 175.658  1.00 13.420          H  
ATOM   6707 1HD1 LEU A 425     127.345 -45.043 176.667  1.00 13.420          H  
ATOM   6708 2HD1 LEU A 425     125.778 -44.615 177.384  1.00 13.420          H  
ATOM   6709 3HD1 LEU A 425     125.895 -45.934 176.202  1.00 13.420          H  
ATOM   6710 1HD2 LEU A 425     127.801 -44.578 174.377  1.00 13.420          H  
ATOM   6711 2HD2 LEU A 425     126.365 -45.500 173.907  1.00 13.420          H  
ATOM   6712 3HD2 LEU A 425     126.557 -43.824 173.425  1.00 13.420          H  
ATOM   6713  N   MET A 426     121.713 -42.839 174.786  1.00  7.850          N  
ATOM   6714  CA  MET A 426     120.289 -43.073 174.630  1.00  7.570          C  
ATOM   6715  C   MET A 426     119.716 -42.306 173.447  1.00  6.900          C  
ATOM   6716  O   MET A 426     118.945 -42.858 172.655  1.00  6.400          O  
ATOM   6717  CB  MET A 426     119.585 -42.694 175.902  1.00 10.710          C  
ATOM   6718  CG  MET A 426     119.878 -43.609 177.044  1.00 10.710          C  
ATOM   6719  SD  MET A 426     119.183 -43.060 178.598  1.00 10.710          S  
ATOM   6720  CE  MET A 426     117.428 -43.223 178.330  1.00 10.710          C  
ATOM   6721  H   MET A 426     122.089 -42.411 175.643  1.00  9.420          H  
ATOM   6722  HA  MET A 426     120.134 -44.133 174.447  1.00  9.080          H  
ATOM   6723 1HB  MET A 426     119.936 -41.713 176.195  1.00 12.850          H  
ATOM   6724 2HB  MET A 426     118.519 -42.643 175.718  1.00 12.850          H  
ATOM   6725 1HG  MET A 426     119.529 -44.604 176.826  1.00 12.850          H  
ATOM   6726 2HG  MET A 426     120.950 -43.652 177.164  1.00 12.850          H  
ATOM   6727 1HE  MET A 426     116.906 -42.925 179.221  1.00 12.850          H  
ATOM   6728 2HE  MET A 426     117.119 -42.594 177.512  1.00 12.850          H  
ATOM   6729 3HE  MET A 426     117.191 -44.221 178.107  1.00 12.850          H  
ATOM   6730  N   VAL A 427     120.121 -41.044 173.300  1.00  6.930          N  
ATOM   6731  CA  VAL A 427     119.588 -40.219 172.225  1.00  6.410          C  
ATOM   6732  C   VAL A 427     119.905 -40.794 170.851  1.00  5.770          C  
ATOM   6733  O   VAL A 427     119.037 -40.795 169.971  1.00  5.270          O  
ATOM   6734  CB  VAL A 427     120.109 -38.777 172.344  1.00  9.180          C  
ATOM   6735  CG1 VAL A 427     119.741 -37.942 171.083  1.00  9.180          C  
ATOM   6736  CG2 VAL A 427     119.494 -38.150 173.609  1.00  9.180          C  
ATOM   6737  H   VAL A 427     120.765 -40.644 173.994  1.00  8.320          H  
ATOM   6738  HA  VAL A 427     118.504 -40.189 172.338  1.00  7.690          H  
ATOM   6739  HB  VAL A 427     121.200 -38.789 172.431  1.00 11.020          H  
ATOM   6740 1HG1 VAL A 427     120.127 -36.931 171.202  1.00 11.020          H  
ATOM   6741 2HG1 VAL A 427     120.189 -38.384 170.196  1.00 11.020          H  
ATOM   6742 3HG1 VAL A 427     118.657 -37.909 170.960  1.00 11.020          H  
ATOM   6743 1HG2 VAL A 427     119.864 -37.142 173.714  1.00 11.020          H  
ATOM   6744 2HG2 VAL A 427     118.410 -38.138 173.524  1.00 11.020          H  
ATOM   6745 3HG2 VAL A 427     119.770 -38.723 174.478  1.00 11.020          H  
ATOM   6746  N   LEU A 428     121.146 -41.224 170.622  1.00  5.800          N  
ATOM   6747  CA  LEU A 428     121.430 -41.839 169.333  1.00  5.260          C  
ATOM   6748  C   LEU A 428     120.812 -43.214 169.167  1.00  5.100          C  
ATOM   6749  O   LEU A 428     120.313 -43.543 168.082  1.00  4.490          O  
ATOM   6750  CB  LEU A 428     122.915 -41.974 169.070  1.00  7.580          C  
ATOM   6751  CG  LEU A 428     123.717 -40.743 168.762  1.00  7.580          C  
ATOM   6752  CD1 LEU A 428     125.112 -41.175 168.708  1.00  7.580          C  
ATOM   6753  CD2 LEU A 428     123.296 -40.118 167.397  1.00  7.580          C  
ATOM   6754  H   LEU A 428     121.862 -41.147 171.356  1.00  6.960          H  
ATOM   6755  HA  LEU A 428     120.999 -41.207 168.567  1.00  6.310          H  
ATOM   6756 1HB  LEU A 428     123.355 -42.413 169.970  1.00  9.100          H  
ATOM   6757 2HB  LEU A 428     123.055 -42.680 168.280  1.00  9.100          H  
ATOM   6758  HG  LEU A 428     123.608 -40.011 169.561  1.00  9.100          H  
ATOM   6759 1HD1 LEU A 428     125.722 -40.364 168.491  1.00  9.100          H  
ATOM   6760 2HD1 LEU A 428     125.378 -41.581 169.670  1.00  9.100          H  
ATOM   6761 3HD1 LEU A 428     125.236 -41.928 167.934  1.00  9.100          H  
ATOM   6762 1HD2 LEU A 428     123.923 -39.254 167.184  1.00  9.100          H  
ATOM   6763 2HD2 LEU A 428     123.425 -40.860 166.610  1.00  9.100          H  
ATOM   6764 3HD2 LEU A 428     122.259 -39.796 167.421  1.00  9.100          H  
ATOM   6765  N   ARG A 429     120.792 -44.027 170.228  1.00  5.660          N  
ATOM   6766  CA  ARG A 429     120.249 -45.371 170.114  1.00  5.640          C  
ATOM   6767  C   ARG A 429     118.807 -45.317 169.633  1.00  5.170          C  
ATOM   6768  O   ARG A 429     118.398 -46.091 168.762  1.00  4.860          O  
ATOM   6769  CB  ARG A 429     120.338 -46.083 171.448  1.00  7.900          C  
ATOM   6770  CG  ARG A 429     119.874 -47.517 171.465  1.00  7.900          C  
ATOM   6771  CD  ARG A 429     120.100 -48.105 172.790  1.00  7.900          C  
ATOM   6772  NE  ARG A 429     119.631 -49.473 172.872  1.00  7.900          N  
ATOM   6773  CZ  ARG A 429     119.743 -50.257 173.969  1.00  7.900          C  
ATOM   6774  NH1 ARG A 429     120.312 -49.793 175.060  1.00  7.900          N  
ATOM   6775  NH2 ARG A 429     119.284 -51.495 173.951  1.00  7.900          N  
ATOM   6776  H   ARG A 429     121.208 -43.749 171.123  1.00  6.790          H  
ATOM   6777  HA  ARG A 429     120.846 -45.924 169.389  1.00  6.770          H  
ATOM   6778 1HB  ARG A 429     121.374 -46.073 171.782  1.00  9.480          H  
ATOM   6779 2HB  ARG A 429     119.756 -45.531 172.188  1.00  9.480          H  
ATOM   6780 1HG  ARG A 429     118.807 -47.566 171.247  1.00  9.480          H  
ATOM   6781 2HG  ARG A 429     120.430 -48.095 170.724  1.00  9.480          H  
ATOM   6782 1HD  ARG A 429     121.169 -48.092 173.009  1.00  9.480          H  
ATOM   6783 2HD  ARG A 429     119.565 -47.510 173.534  1.00  9.480          H  
ATOM   6784  HE  ARG A 429     119.188 -49.868 172.052  1.00  9.480          H  
ATOM   6785 1HH1 ARG A 429     120.668 -48.856 175.092  1.00  9.480          H  
ATOM   6786 2HH1 ARG A 429     120.395 -50.405 175.895  1.00  9.480          H  
ATOM   6787 1HH2 ARG A 429     118.849 -51.863 173.120  1.00  9.480          H  
ATOM   6788 2HH2 ARG A 429     119.373 -52.076 174.783  1.00  9.480          H  
ATOM   6789  N   ASN A 430     118.059 -44.343 170.148  1.00  5.130          N  
ATOM   6790  CA  ASN A 430     116.655 -44.126 169.837  1.00  4.710          C  
ATOM   6791  C   ASN A 430     116.401 -43.790 168.366  1.00  3.940          C  
ATOM   6792  O   ASN A 430     115.264 -43.877 167.897  1.00  3.510          O  
ATOM   6793  CB  ASN A 430     116.112 -43.002 170.689  1.00  6.760          C  
ATOM   6794  CG  ASN A 430     115.968 -43.358 172.136  1.00  6.760          C  
ATOM   6795  OD1 ASN A 430     115.919 -44.546 172.515  1.00  6.760          O  
ATOM   6796  ND2 ASN A 430     115.912 -42.323 172.947  1.00  6.760          N  
ATOM   6797  H   ASN A 430     118.478 -43.752 170.876  1.00  6.160          H  
ATOM   6798  HA  ASN A 430     116.111 -45.044 170.060  1.00  5.650          H  
ATOM   6799 1HB  ASN A 430     116.790 -42.148 170.616  1.00  8.110          H  
ATOM   6800 2HB  ASN A 430     115.148 -42.680 170.301  1.00  8.110          H  
ATOM   6801 1HD2 ASN A 430     115.838 -42.394 173.942  1.00  8.110          H  
ATOM   6802 2HD2 ASN A 430     115.961 -41.395 172.582  1.00  8.110          H  
ATOM   6803  N   HIS A 431     117.437 -43.339 167.655  1.00  3.760          N  
ATOM   6804  CA  HIS A 431     117.325 -42.954 166.265  1.00  3.060          C  
ATOM   6805  C   HIS A 431     118.102 -43.903 165.337  1.00  3.020          C  
ATOM   6806  O   HIS A 431     118.212 -43.645 164.135  1.00  2.590          O  
ATOM   6807  CB  HIS A 431     117.800 -41.501 166.092  1.00  4.560          C  
ATOM   6808  CG  HIS A 431     116.915 -40.469 166.778  1.00  4.560          C  
ATOM   6809  ND1 HIS A 431     116.967 -40.198 168.141  1.00  4.560          N  
ATOM   6810  CD2 HIS A 431     115.962 -39.650 166.265  1.00  4.560          C  
ATOM   6811  CE1 HIS A 431     116.068 -39.268 168.435  1.00  4.560          C  
ATOM   6812  NE2 HIS A 431     115.439 -38.920 167.311  1.00  4.560          N  
ATOM   6813  H   HIS A 431     118.371 -43.319 168.062  1.00  4.510          H  
ATOM   6814  HA  HIS A 431     116.280 -42.993 165.966  1.00  3.670          H  
ATOM   6815 1HB  HIS A 431     118.814 -41.404 166.492  1.00  5.480          H  
ATOM   6816 2HB  HIS A 431     117.830 -41.258 165.036  1.00  5.480          H  
ATOM   6817  HD1 HIS A 431     117.701 -40.484 168.797  1.00  5.480          H  
ATOM   6818  HD2 HIS A 431     115.580 -39.510 165.255  1.00  5.480          H  
ATOM   6819  HE1 HIS A 431     115.948 -38.920 169.467  1.00  5.480          H  
ATOM   6820  N   GLY A 432     118.555 -45.050 165.869  1.00  3.580          N  
ATOM   6821  CA  GLY A 432     119.258 -46.054 165.069  1.00  3.810          C  
ATOM   6822  C   GLY A 432     120.795 -46.177 165.168  1.00  4.150          C  
ATOM   6823  O   GLY A 432     121.358 -47.032 164.478  1.00  4.330          O  
ATOM   6824  H   GLY A 432     118.414 -45.247 166.865  1.00  4.300          H  
ATOM   6825 1HA  GLY A 432     118.831 -47.024 165.322  1.00  4.570          H  
ATOM   6826 2HA  GLY A 432     118.999 -45.893 164.025  1.00  4.570          H  
ATOM   6827  N   ILE A 433     121.491 -45.373 165.991  1.00  4.310          N  
ATOM   6828  CA  ILE A 433     122.951 -45.536 166.079  1.00  4.600          C  
ATOM   6829  C   ILE A 433     123.457 -46.020 167.429  1.00  5.290          C  
ATOM   6830  O   ILE A 433     123.333 -45.341 168.453  1.00  5.520          O  
ATOM   6831  CB  ILE A 433     123.707 -44.239 165.690  1.00  6.320          C  
ATOM   6832  CG1 ILE A 433     123.406 -43.903 164.225  1.00  6.320          C  
ATOM   6833  CG2 ILE A 433     125.218 -44.315 166.011  1.00  6.320          C  
ATOM   6834  CD1 ILE A 433     124.044 -42.637 163.724  1.00  6.320          C  
ATOM   6835  H   ILE A 433     121.029 -44.672 166.579  1.00  5.170          H  
ATOM   6836  HA  ILE A 433     123.251 -46.294 165.355  1.00  5.520          H  
ATOM   6837  HB  ILE A 433     123.283 -43.432 166.255  1.00  7.590          H  
ATOM   6838 1HG1 ILE A 433     123.717 -44.732 163.605  1.00  7.590          H  
ATOM   6839 2HG1 ILE A 433     122.326 -43.787 164.122  1.00  7.590          H  
ATOM   6840 1HG2 ILE A 433     125.688 -43.386 165.766  1.00  7.590          H  
ATOM   6841 2HG2 ILE A 433     125.379 -44.502 167.067  1.00  7.590          H  
ATOM   6842 3HG2 ILE A 433     125.657 -45.100 165.440  1.00  7.590          H  
ATOM   6843 1HD1 ILE A 433     123.755 -42.490 162.697  1.00  7.590          H  
ATOM   6844 2HD1 ILE A 433     123.718 -41.798 164.326  1.00  7.590          H  
ATOM   6845 3HD1 ILE A 433     125.109 -42.713 163.763  1.00  7.590          H  
ATOM   6846  N   GLU A 434     124.090 -47.188 167.436  1.00  5.680          N  
ATOM   6847  CA  GLU A 434     124.609 -47.697 168.694  1.00  6.360          C  
ATOM   6848  C   GLU A 434     126.011 -47.152 168.867  1.00  6.600          C  
ATOM   6849  O   GLU A 434     126.980 -47.763 168.436  1.00  6.870          O  
ATOM   6850  CB  GLU A 434     124.618 -49.226 168.739  1.00  8.630          C  
ATOM   6851  CG  GLU A 434     125.046 -49.791 170.099  1.00  8.630          C  
ATOM   6852  CD  GLU A 434     125.117 -51.290 170.144  1.00  8.630          C  
ATOM   6853  OE1 GLU A 434     124.687 -51.927 169.219  1.00  8.630          O  
ATOM   6854  OE2 GLU A 434     125.657 -51.806 171.115  1.00  8.630          O  
ATOM   6855  H   GLU A 434     124.220 -47.713 166.557  1.00  6.820          H  
ATOM   6856  HA  GLU A 434     123.992 -47.330 169.513  1.00  7.630          H  
ATOM   6857 1HB  GLU A 434     123.624 -49.605 168.502  1.00 10.360          H  
ATOM   6858 2HB  GLU A 434     125.306 -49.607 167.981  1.00 10.360          H  
ATOM   6859 1HG  GLU A 434     126.027 -49.389 170.354  1.00 10.360          H  
ATOM   6860 2HG  GLU A 434     124.341 -49.445 170.854  1.00 10.360          H  
ATOM   6861  N   LEU A 435     126.109 -46.004 169.506  1.00  6.580          N  
ATOM   6862  CA  LEU A 435     127.391 -45.320 169.628  1.00  6.870          C  
ATOM   6863  C   LEU A 435     128.425 -46.215 170.326  1.00  7.640          C  
ATOM   6864  O   LEU A 435     128.172 -46.758 171.407  1.00  8.160          O  
ATOM   6865  CB  LEU A 435     127.191 -44.029 170.443  1.00  9.500          C  
ATOM   6866  CG  LEU A 435     128.398 -42.983 170.572  1.00  9.500          C  
ATOM   6867  CD1 LEU A 435     128.657 -42.339 169.231  1.00  9.500          C  
ATOM   6868  CD2 LEU A 435     128.070 -41.873 171.619  1.00  9.500          C  
ATOM   6869  H   LEU A 435     125.238 -45.578 169.827  1.00  7.900          H  
ATOM   6870  HA  LEU A 435     127.747 -45.087 168.628  1.00  8.240          H  
ATOM   6871 1HB  LEU A 435     126.344 -43.521 170.030  1.00 11.400          H  
ATOM   6872 2HB  LEU A 435     126.931 -44.338 171.411  1.00 11.400          H  
ATOM   6873  HG  LEU A 435     129.309 -43.510 170.880  1.00 11.400          H  
ATOM   6874 1HD1 LEU A 435     129.466 -41.639 169.327  1.00 11.400          H  
ATOM   6875 2HD1 LEU A 435     128.914 -43.085 168.515  1.00 11.400          H  
ATOM   6876 3HD1 LEU A 435     127.783 -41.809 168.899  1.00 11.400          H  
ATOM   6877 1HD2 LEU A 435     128.907 -41.173 171.681  1.00 11.400          H  
ATOM   6878 2HD2 LEU A 435     127.173 -41.321 171.325  1.00 11.400          H  
ATOM   6879 3HD2 LEU A 435     127.911 -42.305 172.593  1.00 11.400          H  
ATOM   6880  N   LYS A 436     129.598 -46.342 169.706  1.00  7.700          N  
ATOM   6881  CA  LYS A 436     130.713 -47.138 170.221  1.00  8.370          C  
ATOM   6882  C   LYS A 436     131.949 -46.281 170.428  1.00  8.540          C  
ATOM   6883  O   LYS A 436     132.089 -45.218 169.829  1.00  8.210          O  
ATOM   6884  CB  LYS A 436     131.106 -48.272 169.271  1.00 11.450          C  
ATOM   6885  CG  LYS A 436     130.055 -49.301 168.936  1.00 11.450          C  
ATOM   6886  CD  LYS A 436     129.680 -50.147 170.128  1.00 11.450          C  
ATOM   6887  CE  LYS A 436     128.743 -51.260 169.719  1.00 11.450          C  
ATOM   6888  NZ  LYS A 436     128.334 -52.085 170.880  1.00 11.450          N  
ATOM   6889  H   LYS A 436     129.706 -45.867 168.808  1.00  9.240          H  
ATOM   6890  HA  LYS A 436     130.430 -47.549 171.187  1.00 10.040          H  
ATOM   6891 1HB  LYS A 436     131.454 -47.842 168.342  1.00 13.740          H  
ATOM   6892 2HB  LYS A 436     131.932 -48.809 169.699  1.00 13.740          H  
ATOM   6893 1HG  LYS A 436     129.173 -48.803 168.564  1.00 13.740          H  
ATOM   6894 2HG  LYS A 436     130.434 -49.949 168.150  1.00 13.740          H  
ATOM   6895 1HD  LYS A 436     130.573 -50.568 170.586  1.00 13.740          H  
ATOM   6896 2HD  LYS A 436     129.160 -49.526 170.861  1.00 13.740          H  
ATOM   6897 1HE  LYS A 436     127.859 -50.823 169.259  1.00 13.740          H  
ATOM   6898 2HE  LYS A 436     129.239 -51.897 168.990  1.00 13.740          H  
ATOM   6899 1HZ  LYS A 436     127.704 -52.832 170.580  1.00 13.740          H  
ATOM   6900 2HZ  LYS A 436     129.148 -52.495 171.301  1.00 13.740          H  
ATOM   6901 3HZ  LYS A 436     127.865 -51.487 171.565  1.00 13.740          H  
ATOM   6902  N   GLY A 437     132.887 -46.762 171.236  1.00  9.070          N  
ATOM   6903  CA  GLY A 437     134.143 -46.033 171.377  1.00  9.180          C  
ATOM   6904  C   GLY A 437     134.127 -44.976 172.466  1.00  9.460          C  
ATOM   6905  O   GLY A 437     134.951 -44.057 172.458  1.00  9.410          O  
ATOM   6906  H   GLY A 437     132.743 -47.631 171.731  1.00 10.880          H  
ATOM   6907 1HA  GLY A 437     134.945 -46.745 171.582  1.00 11.020          H  
ATOM   6908 2HA  GLY A 437     134.397 -45.565 170.425  1.00 11.020          H  
ATOM   6909  N   VAL A 438     133.177 -45.042 173.396  1.00  9.790          N  
ATOM   6910  CA  VAL A 438     133.224 -44.019 174.421  1.00 10.120          C  
ATOM   6911  C   VAL A 438     134.539 -44.216 175.161  1.00 10.790          C  
ATOM   6912  O   VAL A 438     134.848 -45.313 175.626  1.00 11.190          O  
ATOM   6913  CB  VAL A 438     131.997 -44.095 175.355  1.00 14.040          C  
ATOM   6914  CG1 VAL A 438     132.164 -43.122 176.502  1.00 14.040          C  
ATOM   6915  CG2 VAL A 438     130.728 -43.738 174.548  1.00 14.040          C  
ATOM   6916  H   VAL A 438     132.497 -45.787 173.420  1.00 11.750          H  
ATOM   6917  HA  VAL A 438     133.234 -43.035 173.950  1.00 12.140          H  
ATOM   6918  HB  VAL A 438     131.910 -45.099 175.771  1.00 16.840          H  
ATOM   6919 1HG1 VAL A 438     131.299 -43.172 177.165  1.00 16.840          H  
ATOM   6920 2HG1 VAL A 438     133.048 -43.393 177.049  1.00 16.840          H  
ATOM   6921 3HG1 VAL A 438     132.275 -42.114 176.120  1.00 16.840          H  
ATOM   6922 1HG2 VAL A 438     129.860 -43.781 175.204  1.00 16.840          H  
ATOM   6923 2HG2 VAL A 438     130.828 -42.731 174.143  1.00 16.840          H  
ATOM   6924 3HG2 VAL A 438     130.598 -44.442 173.724  1.00 16.840          H  
ATOM   6925  N   TYR A 439     135.304 -43.141 175.248  1.00 10.910          N  
ATOM   6926  CA  TYR A 439     136.627 -43.111 175.825  1.00 11.500          C  
ATOM   6927  C   TYR A 439     136.781 -42.219 177.027  1.00 11.980          C  
ATOM   6928  O   TYR A 439     137.385 -42.610 178.027  1.00 12.640          O  
ATOM   6929  CB  TYR A 439     137.572 -42.700 174.705  1.00 15.860          C  
ATOM   6930  CG  TYR A 439     138.920 -42.266 175.082  1.00 15.860          C  
ATOM   6931  CD1 TYR A 439     139.832 -43.117 175.656  1.00 15.860          C  
ATOM   6932  CD2 TYR A 439     139.261 -40.957 174.786  1.00 15.860          C  
ATOM   6933  CE1 TYR A 439     141.090 -42.648 175.959  1.00 15.860          C  
ATOM   6934  CE2 TYR A 439     140.495 -40.496 175.071  1.00 15.860          C  
ATOM   6935  CZ  TYR A 439     141.422 -41.328 175.667  1.00 15.860          C  
ATOM   6936  OH  TYR A 439     142.686 -40.857 175.966  1.00 15.860          O  
ATOM   6937  H   TYR A 439     134.974 -42.264 174.846  1.00 13.090          H  
ATOM   6938  HA  TYR A 439     136.875 -44.123 176.142  1.00 13.800          H  
ATOM   6939 1HB  TYR A 439     137.658 -43.529 174.017  1.00 19.040          H  
ATOM   6940 2HB  TYR A 439     137.120 -41.898 174.149  1.00 19.040          H  
ATOM   6941  HD1 TYR A 439     139.560 -44.149 175.876  1.00 19.040          H  
ATOM   6942  HD2 TYR A 439     138.531 -40.295 174.314  1.00 19.040          H  
ATOM   6943  HE1 TYR A 439     141.820 -43.311 176.423  1.00 19.040          H  
ATOM   6944  HE2 TYR A 439     140.744 -39.476 174.825  1.00 19.040          H  
ATOM   6945  HH  TYR A 439     143.178 -41.538 176.446  1.00 19.040          H  
ATOM   6946  N   PHE A 440     136.236 -41.020 176.941  1.00 11.690          N  
ATOM   6947  CA  PHE A 440     136.446 -40.074 178.008  1.00 12.220          C  
ATOM   6948  C   PHE A 440     135.200 -39.260 178.271  1.00 12.100          C  
ATOM   6949  O   PHE A 440     134.448 -38.943 177.349  1.00 11.610          O  
ATOM   6950  CB  PHE A 440     137.582 -39.133 177.633  1.00 16.900          C  
ATOM   6951  CG  PHE A 440     138.069 -38.261 178.718  1.00 16.900          C  
ATOM   6952  CD1 PHE A 440     139.113 -38.700 179.497  1.00 16.900          C  
ATOM   6953  CD2 PHE A 440     137.528 -37.007 178.992  1.00 16.900          C  
ATOM   6954  CE1 PHE A 440     139.608 -37.928 180.494  1.00 16.900          C  
ATOM   6955  CE2 PHE A 440     138.044 -36.251 180.000  1.00 16.900          C  
ATOM   6956  CZ  PHE A 440     139.084 -36.722 180.735  1.00 16.900          C  
ATOM   6957  H   PHE A 440     135.739 -40.753 176.089  1.00 14.030          H  
ATOM   6958  HA  PHE A 440     136.700 -40.623 178.911  1.00 14.660          H  
ATOM   6959 1HB  PHE A 440     138.424 -39.720 177.284  1.00 20.280          H  
ATOM   6960 2HB  PHE A 440     137.270 -38.512 176.814  1.00 20.280          H  
ATOM   6961  HD1 PHE A 440     139.565 -39.680 179.306  1.00 20.280          H  
ATOM   6962  HD2 PHE A 440     136.696 -36.629 178.408  1.00 20.280          H  
ATOM   6963  HE1 PHE A 440     140.440 -38.288 181.099  1.00 20.280          H  
ATOM   6964  HE2 PHE A 440     137.642 -35.279 180.218  1.00 20.280          H  
ATOM   6965  HZ  PHE A 440     139.497 -36.136 181.521  1.00 20.280          H  
ATOM   6966  N   ASP A 441     134.973 -38.950 179.533  1.00 12.620          N  
ATOM   6967  CA  ASP A 441     133.875 -38.119 179.960  1.00 12.720          C  
ATOM   6968  C   ASP A 441     134.426 -37.148 180.972  1.00 13.170          C  
ATOM   6969  O   ASP A 441     135.049 -37.547 181.968  1.00 13.850          O  
ATOM   6970  CB  ASP A 441     132.701 -38.909 180.532  1.00 17.770          C  
ATOM   6971  CG  ASP A 441     131.505 -38.011 180.895  1.00 17.770          C  
ATOM   6972  OD1 ASP A 441     130.428 -38.076 180.272  1.00 17.770          O  
ATOM   6973  OD2 ASP A 441     131.652 -37.254 181.844  1.00 17.770          O  
ATOM   6974  H   ASP A 441     135.616 -39.277 180.241  1.00 15.140          H  
ATOM   6975  HA  ASP A 441     133.513 -37.555 179.108  1.00 15.260          H  
ATOM   6976 1HB  ASP A 441     132.370 -39.625 179.819  1.00 21.320          H  
ATOM   6977 2HB  ASP A 441     133.033 -39.433 181.398  1.00 21.320          H  
ATOM   6978  N   THR A 442     134.260 -35.871 180.652  1.00 12.800          N  
ATOM   6979  CA  THR A 442     134.787 -34.772 181.438  1.00 13.070          C  
ATOM   6980  C   THR A 442     134.147 -34.661 182.819  1.00 13.810          C  
ATOM   6981  O   THR A 442     134.773 -34.158 183.760  1.00 14.220          O  
ATOM   6982  CB  THR A 442     134.579 -33.459 180.658  1.00 18.190          C  
ATOM   6983  OG1 THR A 442     133.166 -33.264 180.415  1.00 18.190          O  
ATOM   6984  CG2 THR A 442     135.299 -33.538 179.315  1.00 18.190          C  
ATOM   6985  H   THR A 442     133.706 -35.660 179.811  1.00 15.360          H  
ATOM   6986  HA  THR A 442     135.851 -34.935 181.580  1.00 15.680          H  
ATOM   6987  HB  THR A 442     134.970 -32.629 181.220  1.00 21.830          H  
ATOM   6988  HG1 THR A 442     133.051 -32.440 179.924  1.00 21.830          H  
ATOM   6989 1HG2 THR A 442     135.134 -32.623 178.774  1.00 21.830          H  
ATOM   6990 2HG2 THR A 442     136.359 -33.671 179.467  1.00 21.830          H  
ATOM   6991 3HG2 THR A 442     134.913 -34.370 178.727  1.00 21.830          H  
ATOM   6992  N   MET A 443     132.907 -35.147 182.973  1.00 14.040          N  
ATOM   6993  CA  MET A 443     132.229 -35.072 184.250  1.00 14.760          C  
ATOM   6994  C   MET A 443     132.845 -36.137 185.123  1.00 15.330          C  
ATOM   6995  O   MET A 443     133.138 -35.905 186.298  1.00 15.980          O  
ATOM   6996  CB  MET A 443     130.734 -35.316 184.072  1.00 20.380          C  
ATOM   6997  CG  MET A 443     129.881 -34.991 185.269  1.00 20.380          C  
ATOM   6998  SD  MET A 443     128.097 -35.284 184.989  1.00 20.380          S  
ATOM   6999  CE  MET A 443     127.639 -34.063 183.768  1.00 20.380          C  
ATOM   7000  H   MET A 443     132.422 -35.624 182.207  1.00 16.850          H  
ATOM   7001  HA  MET A 443     132.403 -34.099 184.707  1.00 17.710          H  
ATOM   7002 1HB  MET A 443     130.388 -34.750 183.226  1.00 24.450          H  
ATOM   7003 2HB  MET A 443     130.571 -36.368 183.840  1.00 24.450          H  
ATOM   7004 1HG  MET A 443     130.205 -35.582 186.122  1.00 24.450          H  
ATOM   7005 2HG  MET A 443     130.016 -33.944 185.510  1.00 24.450          H  
ATOM   7006 1HE  MET A 443     126.576 -34.147 183.553  1.00 24.450          H  
ATOM   7007 2HE  MET A 443     127.853 -33.063 184.151  1.00 24.450          H  
ATOM   7008 3HE  MET A 443     128.196 -34.233 182.851  1.00 24.450          H  
ATOM   7009  N   ILE A 444     133.055 -37.314 184.524  1.00 15.110          N  
ATOM   7010  CA  ILE A 444     133.629 -38.434 185.254  1.00 15.700          C  
ATOM   7011  C   ILE A 444     135.074 -38.168 185.649  1.00 15.880          C  
ATOM   7012  O   ILE A 444     135.451 -38.458 186.782  1.00 16.590          O  
ATOM   7013  CB  ILE A 444     133.534 -39.772 184.492  1.00 21.740          C  
ATOM   7014  CG1 ILE A 444     132.035 -40.197 184.376  1.00 21.740          C  
ATOM   7015  CG2 ILE A 444     134.339 -40.851 185.236  1.00 21.740          C  
ATOM   7016  CD1 ILE A 444     131.737 -41.356 183.434  1.00 21.740          C  
ATOM   7017  H   ILE A 444     132.748 -37.407 183.543  1.00 18.130          H  
ATOM   7018  HA  ILE A 444     133.062 -38.560 186.170  1.00 18.840          H  
ATOM   7019  HB  ILE A 444     133.937 -39.645 183.493  1.00 26.090          H  
ATOM   7020 1HG1 ILE A 444     131.681 -40.480 185.364  1.00 26.090          H  
ATOM   7021 2HG1 ILE A 444     131.458 -39.332 184.034  1.00 26.090          H  
ATOM   7022 1HG2 ILE A 444     134.289 -41.777 184.682  1.00 26.090          H  
ATOM   7023 2HG2 ILE A 444     135.356 -40.568 185.324  1.00 26.090          H  
ATOM   7024 3HG2 ILE A 444     133.930 -40.988 186.242  1.00 26.090          H  
ATOM   7025 1HD1 ILE A 444     130.667 -41.547 183.445  1.00 26.090          H  
ATOM   7026 2HD1 ILE A 444     132.031 -41.118 182.433  1.00 26.090          H  
ATOM   7027 3HD1 ILE A 444     132.259 -42.254 183.751  1.00 26.090          H  
ATOM   7028  N   ALA A 445     135.901 -37.678 184.721  1.00 15.250          N  
ATOM   7029  CA  ALA A 445     137.296 -37.423 185.040  1.00 15.360          C  
ATOM   7030  C   ALA A 445     137.451 -36.391 186.146  1.00 15.850          C  
ATOM   7031  O   ALA A 445     138.253 -36.598 187.062  1.00 16.350          O  
ATOM   7032  CB  ALA A 445     138.009 -36.962 183.809  1.00 21.460          C  
ATOM   7033  H   ALA A 445     135.555 -37.489 183.776  1.00 18.300          H  
ATOM   7034  HA  ALA A 445     137.742 -38.354 185.385  1.00 18.430          H  
ATOM   7035 1HB  ALA A 445     139.057 -36.790 184.032  1.00 25.750          H  
ATOM   7036 2HB  ALA A 445     137.912 -37.720 183.047  1.00 25.750          H  
ATOM   7037 3HB  ALA A 445     137.559 -36.058 183.462  1.00 25.750          H  
ATOM   7038  N   SER A 446     136.668 -35.298 186.103  1.00 15.750          N  
ATOM   7039  CA  SER A 446     136.729 -34.293 187.161  1.00 16.270          C  
ATOM   7040  C   SER A 446     136.286 -34.896 188.467  1.00 17.080          C  
ATOM   7041  O   SER A 446     136.916 -34.700 189.513  1.00 17.580          O  
ATOM   7042  CB  SER A 446     135.877 -33.119 186.818  1.00 22.570          C  
ATOM   7043  OG  SER A 446     135.863 -32.157 187.864  1.00 22.570          O  
ATOM   7044  H   SER A 446     136.023 -35.132 185.322  1.00 18.900          H  
ATOM   7045  HA  SER A 446     137.761 -33.957 187.265  1.00 19.520          H  
ATOM   7046 1HB  SER A 446     136.298 -32.684 185.921  1.00 27.080          H  
ATOM   7047 2HB  SER A 446     134.859 -33.445 186.586  1.00 27.080          H  
ATOM   7048  HG  SER A 446     135.023 -32.319 188.377  1.00 27.080          H  
ATOM   7049  N   TYR A 447     135.188 -35.636 188.410  1.00 17.210          N  
ATOM   7050  CA  TYR A 447     134.651 -36.309 189.553  1.00 17.980          C  
ATOM   7051  C   TYR A 447     135.683 -37.220 190.191  1.00 18.320          C  
ATOM   7052  O   TYR A 447     135.884 -37.171 191.389  1.00 18.910          O  
ATOM   7053  CB  TYR A 447     133.394 -37.046 189.140  1.00 24.860          C  
ATOM   7054  CG  TYR A 447     132.868 -37.895 190.148  1.00 24.860          C  
ATOM   7055  CD1 TYR A 447     132.122 -37.382 191.181  1.00 24.860          C  
ATOM   7056  CD2 TYR A 447     133.133 -39.231 190.053  1.00 24.860          C  
ATOM   7057  CE1 TYR A 447     131.656 -38.224 192.133  1.00 24.860          C  
ATOM   7058  CE2 TYR A 447     132.670 -40.060 190.988  1.00 24.860          C  
ATOM   7059  CZ  TYR A 447     131.944 -39.567 192.025  1.00 24.860          C  
ATOM   7060  OH  TYR A 447     131.520 -40.403 192.957  1.00 24.860          O  
ATOM   7061  H   TYR A 447     134.674 -35.735 187.531  1.00 20.650          H  
ATOM   7062  HA  TYR A 447     134.386 -35.572 190.300  1.00 21.580          H  
ATOM   7063 1HB  TYR A 447     132.631 -36.317 188.872  1.00 29.840          H  
ATOM   7064 2HB  TYR A 447     133.592 -37.639 188.271  1.00 29.840          H  
ATOM   7065  HD1 TYR A 447     131.915 -36.317 191.245  1.00 29.840          H  
ATOM   7066  HD2 TYR A 447     133.725 -39.621 189.219  1.00 29.840          H  
ATOM   7067  HE1 TYR A 447     131.072 -37.841 192.973  1.00 29.840          H  
ATOM   7068  HE2 TYR A 447     132.879 -41.122 190.919  1.00 29.840          H  
ATOM   7069  HH  TYR A 447     131.047 -39.902 193.638  1.00 29.840          H  
ATOM   7070  N   LEU A 448     136.344 -38.079 189.437  1.00 17.980          N  
ATOM   7071  CA  LEU A 448     137.313 -38.911 190.119  1.00 18.320          C  
ATOM   7072  C   LEU A 448     138.504 -38.130 190.658  1.00 18.270          C  
ATOM   7073  O   LEU A 448     139.001 -38.449 191.736  1.00 18.780          O  
ATOM   7074  CB  LEU A 448     137.793 -40.051 189.241  1.00 25.510          C  
ATOM   7075  CG  LEU A 448     136.781 -41.154 188.916  1.00 25.510          C  
ATOM   7076  CD1 LEU A 448     137.464 -42.110 188.003  1.00 25.510          C  
ATOM   7077  CD2 LEU A 448     136.298 -41.847 190.192  1.00 25.510          C  
ATOM   7078  H   LEU A 448     136.168 -38.146 188.434  1.00 21.580          H  
ATOM   7079  HA  LEU A 448     136.827 -39.326 190.989  1.00 21.980          H  
ATOM   7080 1HB  LEU A 448     138.128 -39.622 188.295  1.00 30.610          H  
ATOM   7081 2HB  LEU A 448     138.633 -40.520 189.721  1.00 30.610          H  
ATOM   7082  HG  LEU A 448     135.924 -40.737 188.381  1.00 30.610          H  
ATOM   7083 1HD1 LEU A 448     136.788 -42.905 187.726  1.00 30.610          H  
ATOM   7084 2HD1 LEU A 448     137.775 -41.578 187.132  1.00 30.610          H  
ATOM   7085 3HD1 LEU A 448     138.336 -42.535 188.501  1.00 30.610          H  
ATOM   7086 1HD2 LEU A 448     135.617 -42.649 189.946  1.00 30.610          H  
ATOM   7087 2HD2 LEU A 448     137.140 -42.241 190.706  1.00 30.610          H  
ATOM   7088 3HD2 LEU A 448     135.781 -41.156 190.840  1.00 30.610          H  
ATOM   7089  N   LEU A 449     138.957 -37.090 189.949  1.00 17.680          N  
ATOM   7090  CA  LEU A 449     140.082 -36.272 190.403  1.00 17.600          C  
ATOM   7091  C   LEU A 449     139.775 -35.781 191.835  1.00 18.270          C  
ATOM   7092  O   LEU A 449     140.622 -35.885 192.740  1.00 18.590          O  
ATOM   7093  CB  LEU A 449     140.265 -35.121 189.389  1.00 24.670          C  
ATOM   7094  CG  LEU A 449     141.469 -34.160 189.492  1.00 24.670          C  
ATOM   7095  CD1 LEU A 449     141.764 -33.632 188.065  1.00 24.670          C  
ATOM   7096  CD2 LEU A 449     141.137 -32.977 190.426  1.00 24.670          C  
ATOM   7097  H   LEU A 449     138.540 -36.879 189.035  1.00 21.220          H  
ATOM   7098  HA  LEU A 449     140.981 -36.885 190.420  1.00 21.120          H  
ATOM   7099 1HB  LEU A 449     140.290 -35.565 188.394  1.00 29.610          H  
ATOM   7100 2HB  LEU A 449     139.379 -34.500 189.437  1.00 29.610          H  
ATOM   7101  HG  LEU A 449     142.351 -34.691 189.861  1.00 29.610          H  
ATOM   7102 1HD1 LEU A 449     142.609 -32.949 188.096  1.00 29.610          H  
ATOM   7103 2HD1 LEU A 449     142.001 -34.475 187.408  1.00 29.610          H  
ATOM   7104 3HD1 LEU A 449     140.889 -33.110 187.681  1.00 29.610          H  
ATOM   7105 1HD2 LEU A 449     141.986 -32.297 190.463  1.00 29.610          H  
ATOM   7106 2HD2 LEU A 449     140.262 -32.446 190.045  1.00 29.610          H  
ATOM   7107 3HD2 LEU A 449     140.929 -33.331 191.429  1.00 29.610          H  
ATOM   7108  N   ASN A 450     138.553 -35.242 192.014  1.00 18.500          N  
ATOM   7109  CA  ASN A 450     138.008 -34.817 193.304  1.00 19.180          C  
ATOM   7110  C   ASN A 450     136.475 -34.825 193.279  1.00 19.490          C  
ATOM   7111  O   ASN A 450     135.873 -33.812 192.885  1.00 19.330          O  
ATOM   7112  CB  ASN A 450     138.491 -33.464 193.785  1.00 26.580          C  
ATOM   7113  CG  ASN A 450     137.914 -33.164 195.244  1.00 26.580          C  
ATOM   7114  OD1 ASN A 450     137.031 -33.903 195.758  1.00 26.580          O  
ATOM   7115  ND2 ASN A 450     138.378 -32.114 195.882  1.00 26.580          N  
ATOM   7116  H   ASN A 450     137.954 -35.159 191.182  1.00 22.200          H  
ATOM   7117  HA  ASN A 450     138.341 -35.510 194.042  1.00 23.020          H  
ATOM   7118 1HB  ASN A 450     139.583 -33.460 193.831  1.00 31.900          H  
ATOM   7119 2HB  ASN A 450     138.189 -32.702 193.083  1.00 31.900          H  
ATOM   7120 1HD2 ASN A 450     138.032 -31.897 196.794  1.00 31.900          H  
ATOM   7121 2HD2 ASN A 450     139.041 -31.476 195.455  1.00 31.900          H  
ATOM   7122  N   PRO A 451     135.827 -35.911 193.775  1.00 20.000          N  
ATOM   7123  CA  PRO A 451     134.394 -36.148 193.786  1.00 20.320          C  
ATOM   7124  C   PRO A 451     133.566 -34.989 194.307  1.00 20.610          C  
ATOM   7125  O   PRO A 451     132.439 -34.804 193.842  1.00 20.620          O  
ATOM   7126  CB  PRO A 451     134.282 -37.400 194.666  1.00 30.480          C  
ATOM   7127  CG  PRO A 451     135.562 -38.142 194.413  1.00 30.480          C  
ATOM   7128  CD  PRO A 451     136.607 -37.074 194.290  1.00 30.480          C  
ATOM   7129  HA  PRO A 451     134.083 -36.382 192.768  1.00 24.380          H  
ATOM   7130 1HB  PRO A 451     134.173 -37.115 195.719  1.00 36.580          H  
ATOM   7131 2HB  PRO A 451     133.392 -37.991 194.403  1.00 36.580          H  
ATOM   7132 1HG  PRO A 451     135.765 -38.854 195.233  1.00 36.580          H  
ATOM   7133 2HG  PRO A 451     135.469 -38.735 193.488  1.00 36.580          H  
ATOM   7134 1HD  PRO A 451     137.019 -36.878 195.263  1.00 36.580          H  
ATOM   7135 2HD  PRO A 451     137.363 -37.413 193.555  1.00 36.580          H  
ATOM   7136  N   SER A 452     134.083 -34.185 195.240  1.00 20.870          N  
ATOM   7137  CA  SER A 452     133.254 -33.083 195.692  1.00 21.200          C  
ATOM   7138  C   SER A 452     134.015 -31.772 195.797  1.00 20.940          C  
ATOM   7139  O   SER A 452     133.829 -31.018 196.756  1.00 21.410          O  
ATOM   7140  CB  SER A 452     132.635 -33.408 197.035  1.00 29.550          C  
ATOM   7141  OG  SER A 452     133.618 -33.713 197.987  1.00 29.550          O  
ATOM   7142  H   SER A 452     135.018 -34.298 195.643  1.00 25.040          H  
ATOM   7143  HA  SER A 452     132.453 -32.933 194.972  1.00 25.440          H  
ATOM   7144 1HB  SER A 452     132.047 -32.556 197.376  1.00 35.460          H  
ATOM   7145 2HB  SER A 452     131.954 -34.249 196.926  1.00 35.460          H  
ATOM   7146  HG  SER A 452     133.167 -33.700 198.829  1.00 35.460          H  
ATOM   7147  N   GLN A 453     134.812 -31.438 194.775  1.00 20.210          N  
ATOM   7148  CA  GLN A 453     135.477 -30.133 194.800  1.00 19.980          C  
ATOM   7149  C   GLN A 453     134.487 -28.993 194.560  1.00 20.000          C  
ATOM   7150  O   GLN A 453     134.593 -27.912 195.144  1.00 20.320          O  
ATOM   7151  CB  GLN A 453     136.544 -30.034 193.711  1.00 28.060          C  
ATOM   7152  CG  GLN A 453     137.385 -28.767 193.754  1.00 28.060          C  
ATOM   7153  CD  GLN A 453     138.248 -28.637 195.010  1.00 28.060          C  
ATOM   7154  OE1 GLN A 453     139.065 -29.517 195.343  1.00 28.060          O  
ATOM   7155  NE2 GLN A 453     138.063 -27.535 195.726  1.00 28.060          N  
ATOM   7156  H   GLN A 453     134.984 -32.109 194.016  1.00 24.250          H  
ATOM   7157  HA  GLN A 453     135.936 -29.998 195.779  1.00 23.980          H  
ATOM   7158 1HB  GLN A 453     137.198 -30.855 193.777  1.00 33.680          H  
ATOM   7159 2HB  GLN A 453     136.065 -30.084 192.734  1.00 33.680          H  
ATOM   7160 1HG  GLN A 453     138.038 -28.776 192.907  1.00 33.680          H  
ATOM   7161 2HG  GLN A 453     136.733 -27.896 193.700  1.00 33.680          H  
ATOM   7162 1HE2 GLN A 453     138.589 -27.383 196.566  1.00 33.680          H  
ATOM   7163 2HE2 GLN A 453     137.379 -26.857 195.433  1.00 33.680          H  
ATOM   7164  N   ARG A 454     133.581 -29.233 193.618  1.00 19.640          N  
ATOM   7165  CA  ARG A 454     132.575 -28.290 193.148  1.00 19.590          C  
ATOM   7166  C   ARG A 454     131.622 -29.037 192.217  1.00 19.290          C  
ATOM   7167  O   ARG A 454     131.837 -30.212 191.934  1.00 19.110          O  
ATOM   7168  CB  ARG A 454     133.207 -27.072 192.467  1.00 27.450          C  
ATOM   7169  CG  ARG A 454     134.040 -27.339 191.227  1.00 27.450          C  
ATOM   7170  CD  ARG A 454     134.640 -26.077 190.683  1.00 27.450          C  
ATOM   7171  NE  ARG A 454     133.631 -25.151 190.124  1.00 27.450          N  
ATOM   7172  CZ  ARG A 454     133.845 -23.839 189.800  1.00 27.450          C  
ATOM   7173  NH1 ARG A 454     135.026 -23.283 190.003  1.00 27.450          N  
ATOM   7174  NH2 ARG A 454     132.857 -23.112 189.279  1.00 27.450          N  
ATOM   7175  H   ARG A 454     133.577 -30.159 193.211  1.00 23.570          H  
ATOM   7176  HA  ARG A 454     132.005 -27.931 194.005  1.00 23.510          H  
ATOM   7177 1HB  ARG A 454     132.422 -26.380 192.178  1.00 32.940          H  
ATOM   7178 2HB  ARG A 454     133.844 -26.546 193.174  1.00 32.940          H  
ATOM   7179 1HG  ARG A 454     134.850 -28.022 191.477  1.00 32.940          H  
ATOM   7180 2HG  ARG A 454     133.425 -27.781 190.453  1.00 32.940          H  
ATOM   7181 1HD  ARG A 454     135.186 -25.567 191.474  1.00 32.940          H  
ATOM   7182 2HD  ARG A 454     135.322 -26.349 189.884  1.00 32.940          H  
ATOM   7183  HE  ARG A 454     132.703 -25.523 189.941  1.00 32.940          H  
ATOM   7184 1HH1 ARG A 454     135.775 -23.815 190.409  1.00 32.940          H  
ATOM   7185 2HH1 ARG A 454     135.178 -22.312 189.760  1.00 32.940          H  
ATOM   7186 1HH2 ARG A 454     131.928 -23.538 189.096  1.00 32.940          H  
ATOM   7187 2HH2 ARG A 454     133.007 -22.124 189.037  1.00 32.940          H  
ATOM   7188  N   ARG A 455     130.575 -28.373 191.739  1.00 19.270          N  
ATOM   7189  CA  ARG A 455     129.687 -28.987 190.752  1.00 18.980          C  
ATOM   7190  C   ARG A 455     130.522 -29.378 189.526  1.00 18.320          C  
ATOM   7191  O   ARG A 455     131.504 -28.710 189.213  1.00 17.990          O  
ATOM   7192  CB  ARG A 455     128.559 -28.030 190.381  1.00 26.690          C  
ATOM   7193  CG  ARG A 455     127.410 -28.636 189.573  1.00 26.690          C  
ATOM   7194  CD  ARG A 455     126.259 -27.700 189.452  1.00 26.690          C  
ATOM   7195  NE  ARG A 455     126.615 -26.507 188.688  1.00 26.690          N  
ATOM   7196  CZ  ARG A 455     125.825 -25.455 188.441  1.00 26.690          C  
ATOM   7197  NH1 ARG A 455     124.576 -25.402 188.875  1.00 26.690          N  
ATOM   7198  NH2 ARG A 455     126.352 -24.476 187.745  1.00 26.690          N  
ATOM   7199  H   ARG A 455     130.411 -27.420 192.031  1.00 23.120          H  
ATOM   7200  HA  ARG A 455     129.253 -29.891 191.182  1.00 22.780          H  
ATOM   7201 1HB  ARG A 455     128.134 -27.605 191.287  1.00 32.030          H  
ATOM   7202 2HB  ARG A 455     128.969 -27.205 189.798  1.00 32.030          H  
ATOM   7203 1HG  ARG A 455     127.749 -28.860 188.568  1.00 32.030          H  
ATOM   7204 2HG  ARG A 455     127.062 -29.547 190.055  1.00 32.030          H  
ATOM   7205 1HD  ARG A 455     125.441 -28.203 188.937  1.00 32.030          H  
ATOM   7206 2HD  ARG A 455     125.935 -27.390 190.445  1.00 32.030          H  
ATOM   7207  HE  ARG A 455     127.576 -26.428 188.306  1.00 32.030          H  
ATOM   7208 1HH1 ARG A 455     124.192 -26.166 189.409  1.00 32.030          H  
ATOM   7209 2HH1 ARG A 455     124.005 -24.595 188.673  1.00 32.030          H  
ATOM   7210 1HH2 ARG A 455     127.340 -24.591 187.448  1.00 32.030          H  
ATOM   7211 2HH2 ARG A 455     125.825 -23.650 187.519  1.00 32.030          H  
ATOM   7212  N   HIS A 456     130.156 -30.476 188.850  1.00 18.140          N  
ATOM   7213  CA  HIS A 456     130.941 -30.960 187.706  1.00 17.580          C  
ATOM   7214  C   HIS A 456     130.299 -30.680 186.342  1.00 17.250          C  
ATOM   7215  O   HIS A 456     130.525 -31.413 185.386  1.00 17.280          O  
ATOM   7216  CB  HIS A 456     131.190 -32.469 187.847  1.00 24.840          C  
ATOM   7217  CG  HIS A 456     131.938 -32.836 189.108  1.00 24.840          C  
ATOM   7218  ND1 HIS A 456     133.288 -32.557 189.317  1.00 24.840          N  
ATOM   7219  CD2 HIS A 456     131.499 -33.456 190.231  1.00 24.840          C  
ATOM   7220  CE1 HIS A 456     133.626 -32.984 190.531  1.00 24.840          C  
ATOM   7221  NE2 HIS A 456     132.555 -33.538 191.096  1.00 24.840          N  
ATOM   7222  H   HIS A 456     129.352 -31.004 189.154  1.00 21.770          H  
ATOM   7223  HA  HIS A 456     131.911 -30.464 187.710  1.00 21.100          H  
ATOM   7224 1HB  HIS A 456     130.237 -33.000 187.849  1.00 29.800          H  
ATOM   7225 2HB  HIS A 456     131.769 -32.829 186.996  1.00 29.800          H  
ATOM   7226  HD2 HIS A 456     130.488 -33.822 190.419  1.00 29.800          H  
ATOM   7227  HE1 HIS A 456     134.615 -32.904 190.978  1.00 29.800          H  
ATOM   7228  HE2 HIS A 456     132.504 -33.968 192.040  1.00 29.800          H  
ATOM   7229  N   ASN A 457     129.440 -29.671 186.276  1.00 16.990          N  
ATOM   7230  CA  ASN A 457     128.799 -29.239 185.030  1.00 16.770          C  
ATOM   7231  C   ASN A 457     129.864 -28.744 184.077  1.00 16.350          C  
ATOM   7232  O   ASN A 457     130.776 -28.038 184.506  1.00 15.890          O  
ATOM   7233  CB  ASN A 457     127.790 -28.126 185.266  1.00 23.570          C  
ATOM   7234  CG  ASN A 457     126.986 -27.752 184.009  1.00 23.570          C  
ATOM   7235  OD1 ASN A 457     127.466 -27.067 183.067  1.00 23.570          O  
ATOM   7236  ND2 ASN A 457     125.747 -28.196 183.984  1.00 23.570          N  
ATOM   7237  H   ASN A 457     129.270 -29.147 187.124  1.00 20.390          H  
ATOM   7238  HA  ASN A 457     128.303 -30.094 184.563  1.00 20.120          H  
ATOM   7239 1HB  ASN A 457     127.098 -28.421 186.055  1.00 28.280          H  
ATOM   7240 2HB  ASN A 457     128.313 -27.242 185.613  1.00 28.280          H  
ATOM   7241 1HD2 ASN A 457     125.156 -27.994 183.200  1.00 28.280          H  
ATOM   7242 2HD2 ASN A 457     125.390 -28.735 184.747  1.00 28.280          H  
ATOM   7243  N   LEU A 458     129.713 -29.005 182.782  1.00 16.480          N  
ATOM   7244  CA  LEU A 458     130.665 -28.529 181.780  1.00 15.990          C  
ATOM   7245  C   LEU A 458     131.127 -27.080 182.038  1.00 16.040          C  
ATOM   7246  O   LEU A 458     132.319 -26.789 181.899  1.00 16.000          O  
ATOM   7247  CB  LEU A 458     130.005 -28.598 180.389  1.00 22.580          C  
ATOM   7248  CG  LEU A 458     130.865 -28.319 179.157  1.00 22.580          C  
ATOM   7249  CD1 LEU A 458     131.951 -29.402 179.043  1.00 22.580          C  
ATOM   7250  CD2 LEU A 458     130.003 -28.343 177.928  1.00 22.580          C  
ATOM   7251  H   LEU A 458     128.982 -29.659 182.479  1.00 19.780          H  
ATOM   7252  HA  LEU A 458     131.527 -29.174 181.817  1.00 19.190          H  
ATOM   7253 1HB  LEU A 458     129.593 -29.562 180.257  1.00 27.100          H  
ATOM   7254 2HB  LEU A 458     129.182 -27.881 180.373  1.00 27.100          H  
ATOM   7255  HG  LEU A 458     131.338 -27.349 179.246  1.00 27.100          H  
ATOM   7256 1HD1 LEU A 458     132.557 -29.221 178.163  1.00 27.100          H  
ATOM   7257 2HD1 LEU A 458     132.572 -29.384 179.911  1.00 27.100          H  
ATOM   7258 3HD1 LEU A 458     131.485 -30.380 178.952  1.00 27.100          H  
ATOM   7259 1HD2 LEU A 458     130.626 -28.159 177.068  1.00 27.100          H  
ATOM   7260 2HD2 LEU A 458     129.530 -29.319 177.827  1.00 27.100          H  
ATOM   7261 3HD2 LEU A 458     129.230 -27.573 177.992  1.00 27.100          H  
ATOM   7262  N   ASP A 459     130.206 -26.161 182.400  1.00 16.120          N  
ATOM   7263  CA  ASP A 459     130.620 -24.774 182.660  1.00 16.190          C  
ATOM   7264  C   ASP A 459     131.527 -24.629 183.884  1.00 16.490          C  
ATOM   7265  O   ASP A 459     132.378 -23.741 183.918  1.00 16.590          O  
ATOM   7266  CB  ASP A 459     129.449 -23.812 182.832  1.00 22.640          C  
ATOM   7267  CG  ASP A 459     129.952 -22.315 182.996  1.00 22.640          C  
ATOM   7268  OD1 ASP A 459     130.577 -21.777 182.086  1.00 22.640          O  
ATOM   7269  OD2 ASP A 459     129.722 -21.758 184.053  1.00 22.640          O  
ATOM   7270  H   ASP A 459     129.230 -26.437 182.529  1.00 19.340          H  
ATOM   7271  HA  ASP A 459     131.188 -24.437 181.796  1.00 19.430          H  
ATOM   7272 1HB  ASP A 459     128.787 -23.877 181.969  1.00 27.170          H  
ATOM   7273 2HB  ASP A 459     128.871 -24.097 183.716  1.00 27.170          H  
ATOM   7274  N   ASP A 460     131.341 -25.467 184.900  1.00 16.750          N  
ATOM   7275  CA  ASP A 460     132.106 -25.349 186.123  1.00 17.130          C  
ATOM   7276  C   ASP A 460     133.444 -25.983 185.883  1.00 16.640          C  
ATOM   7277  O   ASP A 460     134.469 -25.524 186.405  1.00 16.780          O  
ATOM   7278  CB  ASP A 460     131.371 -26.046 187.268  1.00 23.830          C  
ATOM   7279  CG  ASP A 460     130.104 -25.315 187.712  1.00 23.830          C  
ATOM   7280  OD1 ASP A 460     130.210 -24.299 188.368  1.00 23.830          O  
ATOM   7281  OD2 ASP A 460     129.027 -25.769 187.387  1.00 23.830          O  
ATOM   7282  H   ASP A 460     130.664 -26.223 184.836  1.00 20.100          H  
ATOM   7283  HA  ASP A 460     132.244 -24.295 186.363  1.00 20.560          H  
ATOM   7284 1HB  ASP A 460     131.091 -27.055 186.947  1.00 28.600          H  
ATOM   7285 2HB  ASP A 460     132.032 -26.171 188.111  1.00 28.600          H  
ATOM   7286  N   LEU A 461     133.441 -27.014 185.047  1.00 16.070          N  
ATOM   7287  CA  LEU A 461     134.668 -27.684 184.725  1.00 15.630          C  
ATOM   7288  C   LEU A 461     135.520 -26.697 183.945  1.00 14.950          C  
ATOM   7289  O   LEU A 461     136.725 -26.585 184.161  1.00 14.950          O  
ATOM   7290  CB  LEU A 461     134.403 -28.901 183.842  1.00 22.060          C  
ATOM   7291  CG  LEU A 461     133.580 -30.045 184.426  1.00 22.060          C  
ATOM   7292  CD1 LEU A 461     133.386 -31.108 183.377  1.00 22.060          C  
ATOM   7293  CD2 LEU A 461     134.224 -30.587 185.567  1.00 22.060          C  
ATOM   7294  H   LEU A 461     132.542 -27.343 184.688  1.00 19.280          H  
ATOM   7295  HA  LEU A 461     135.192 -27.950 185.636  1.00 18.760          H  
ATOM   7296 1HB  LEU A 461     133.887 -28.560 182.957  1.00 26.470          H  
ATOM   7297 2HB  LEU A 461     135.352 -29.316 183.552  1.00 26.470          H  
ATOM   7298  HG  LEU A 461     132.607 -29.683 184.707  1.00 26.470          H  
ATOM   7299 1HD1 LEU A 461     132.785 -31.912 183.795  1.00 26.470          H  
ATOM   7300 2HD1 LEU A 461     132.892 -30.712 182.514  1.00 26.470          H  
ATOM   7301 3HD1 LEU A 461     134.353 -31.493 183.095  1.00 26.470          H  
ATOM   7302 1HD2 LEU A 461     133.623 -31.409 185.954  1.00 26.470          H  
ATOM   7303 2HD2 LEU A 461     135.186 -30.938 185.251  1.00 26.470          H  
ATOM   7304 3HD2 LEU A 461     134.337 -29.844 186.343  1.00 26.470          H  
ATOM   7305  N   ALA A 462     134.895 -25.950 183.033  1.00 14.440          N  
ATOM   7306  CA  ALA A 462     135.639 -24.968 182.268  1.00 13.800          C  
ATOM   7307  C   ALA A 462     136.207 -23.882 183.187  1.00 14.450          C  
ATOM   7308  O   ALA A 462     137.403 -23.553 183.112  1.00 14.420          O  
ATOM   7309  CB  ALA A 462     134.752 -24.358 181.204  1.00 19.580          C  
ATOM   7310  H   ALA A 462     133.901 -26.101 182.847  1.00 17.330          H  
ATOM   7311  HA  ALA A 462     136.468 -25.473 181.783  1.00 16.560          H  
ATOM   7312 1HB  ALA A 462     135.321 -23.646 180.611  1.00 23.490          H  
ATOM   7313 2HB  ALA A 462     134.376 -25.139 180.574  1.00 23.490          H  
ATOM   7314 3HB  ALA A 462     133.914 -23.843 181.681  1.00 23.490          H  
ATOM   7315  N   GLN A 463     135.416 -23.410 184.164  1.00 15.100          N  
ATOM   7316  CA  GLN A 463     135.928 -22.377 185.059  1.00 15.700          C  
ATOM   7317  C   GLN A 463     137.154 -22.833 185.851  1.00 15.950          C  
ATOM   7318  O   GLN A 463     138.097 -22.057 186.029  1.00 15.850          O  
ATOM   7319  CB  GLN A 463     134.866 -21.942 186.069  1.00 21.740          C  
ATOM   7320  CG  GLN A 463     133.713 -21.132 185.523  1.00 21.740          C  
ATOM   7321  CD  GLN A 463     132.684 -20.874 186.618  1.00 21.740          C  
ATOM   7322  OE1 GLN A 463     133.103 -20.637 187.772  1.00 21.740          O  
ATOM   7323  NE2 GLN A 463     131.383 -20.922 186.314  1.00 21.740          N  
ATOM   7324  H   GLN A 463     134.428 -23.687 184.212  1.00 18.120          H  
ATOM   7325  HA  GLN A 463     136.207 -21.515 184.454  1.00 18.840          H  
ATOM   7326 1HB  GLN A 463     134.441 -22.832 186.532  1.00 26.090          H  
ATOM   7327 2HB  GLN A 463     135.341 -21.365 186.858  1.00 26.090          H  
ATOM   7328 1HG  GLN A 463     134.110 -20.181 185.195  1.00 26.090          H  
ATOM   7329 2HG  GLN A 463     133.241 -21.640 184.693  1.00 26.090          H  
ATOM   7330 1HE2 GLN A 463     130.697 -20.770 187.020  1.00 26.090          H  
ATOM   7331 2HE2 GLN A 463     131.040 -21.140 185.361  1.00 26.090          H  
ATOM   7332  N   LYS A 464     137.147 -24.088 186.318  1.00 16.260          N  
ATOM   7333  CA  LYS A 464     138.265 -24.616 187.097  1.00 16.540          C  
ATOM   7334  C   LYS A 464     139.463 -25.123 186.305  1.00 15.880          C  
ATOM   7335  O   LYS A 464     140.608 -24.870 186.688  1.00 16.000          O  
ATOM   7336  CB  LYS A 464     137.826 -25.752 188.021  1.00 23.040          C  
ATOM   7337  CG  LYS A 464     139.011 -26.340 188.843  1.00 23.040          C  
ATOM   7338  CD  LYS A 464     138.586 -27.365 189.874  1.00 23.040          C  
ATOM   7339  CE  LYS A 464     139.820 -28.039 190.517  1.00 23.040          C  
ATOM   7340  NZ  LYS A 464     140.669 -27.071 191.306  1.00 23.040          N  
ATOM   7341  H   LYS A 464     136.304 -24.662 186.180  1.00 19.510          H  
ATOM   7342  HA  LYS A 464     138.625 -23.804 187.726  1.00 19.850          H  
ATOM   7343 1HB  LYS A 464     137.076 -25.382 188.705  1.00 27.650          H  
ATOM   7344 2HB  LYS A 464     137.372 -26.550 187.428  1.00 27.650          H  
ATOM   7345 1HG  LYS A 464     139.706 -26.842 188.167  1.00 27.650          H  
ATOM   7346 2HG  LYS A 464     139.537 -25.523 189.329  1.00 27.650          H  
ATOM   7347 1HD  LYS A 464     137.997 -26.881 190.652  1.00 27.650          H  
ATOM   7348 2HD  LYS A 464     137.972 -28.128 189.399  1.00 27.650          H  
ATOM   7349 1HE  LYS A 464     139.481 -28.831 191.172  1.00 27.650          H  
ATOM   7350 2HE  LYS A 464     140.433 -28.478 189.735  1.00 27.650          H  
ATOM   7351 1HZ  LYS A 464     141.456 -27.564 191.708  1.00 27.650          H  
ATOM   7352 2HZ  LYS A 464     141.010 -26.343 190.696  1.00 27.650          H  
ATOM   7353 3HZ  LYS A 464     140.128 -26.650 192.046  1.00 27.650          H  
ATOM   7354  N   TYR A 465     139.228 -25.894 185.252  1.00 15.220          N  
ATOM   7355  CA  TYR A 465     140.333 -26.539 184.572  1.00 14.610          C  
ATOM   7356  C   TYR A 465     140.833 -25.787 183.334  1.00 13.970          C  
ATOM   7357  O   TYR A 465     141.977 -25.987 182.924  1.00 13.710          O  
ATOM   7358  CB  TYR A 465     139.922 -27.963 184.214  1.00 20.700          C  
ATOM   7359  CG  TYR A 465     139.535 -28.819 185.408  1.00 20.700          C  
ATOM   7360  CD1 TYR A 465     138.201 -29.073 185.641  1.00 20.700          C  
ATOM   7361  CD2 TYR A 465     140.493 -29.348 186.263  1.00 20.700          C  
ATOM   7362  CE1 TYR A 465     137.809 -29.834 186.698  1.00 20.700          C  
ATOM   7363  CE2 TYR A 465     140.094 -30.131 187.338  1.00 20.700          C  
ATOM   7364  CZ  TYR A 465     138.749 -30.376 187.547  1.00 20.700          C  
ATOM   7365  OH  TYR A 465     138.334 -31.156 188.599  1.00 20.700          O  
ATOM   7366  H   TYR A 465     138.274 -26.074 184.946  1.00 18.260          H  
ATOM   7367  HA  TYR A 465     141.166 -26.595 185.270  1.00 17.530          H  
ATOM   7368 1HB  TYR A 465     139.090 -27.932 183.531  1.00 24.840          H  
ATOM   7369 2HB  TYR A 465     140.738 -28.449 183.728  1.00 24.840          H  
ATOM   7370  HD1 TYR A 465     137.460 -28.672 184.983  1.00 24.840          H  
ATOM   7371  HD2 TYR A 465     141.549 -29.153 186.089  1.00 24.840          H  
ATOM   7372  HE1 TYR A 465     136.758 -30.020 186.863  1.00 24.840          H  
ATOM   7373  HE2 TYR A 465     140.837 -30.556 188.012  1.00 24.840          H  
ATOM   7374  HH  TYR A 465     137.383 -31.368 188.492  1.00 24.840          H  
ATOM   7375  N   LEU A 466     140.002 -24.934 182.715  1.00 13.740          N  
ATOM   7376  CA  LEU A 466     140.439 -24.204 181.534  1.00 13.150          C  
ATOM   7377  C   LEU A 466     140.656 -22.739 181.897  1.00 13.680          C  
ATOM   7378  O   LEU A 466     141.557 -22.080 181.375  1.00 13.490          O  
ATOM   7379  CB  LEU A 466     139.385 -24.287 180.424  1.00 18.650          C  
ATOM   7380  CG  LEU A 466     139.005 -25.696 179.953  1.00 18.650          C  
ATOM   7381  CD1 LEU A 466     137.908 -25.577 178.891  1.00 18.650          C  
ATOM   7382  CD2 LEU A 466     140.225 -26.438 179.438  1.00 18.650          C  
ATOM   7383  H   LEU A 466     139.060 -24.747 183.047  1.00 16.490          H  
ATOM   7384  HA  LEU A 466     141.391 -24.600 181.189  1.00 15.780          H  
ATOM   7385 1HB  LEU A 466     138.480 -23.796 180.775  1.00 22.380          H  
ATOM   7386 2HB  LEU A 466     139.754 -23.732 179.562  1.00 22.380          H  
ATOM   7387  HG  LEU A 466     138.598 -26.244 180.784  1.00 22.380          H  
ATOM   7388 1HD1 LEU A 466     137.602 -26.568 178.559  1.00 22.380          H  
ATOM   7389 2HD1 LEU A 466     137.053 -25.058 179.312  1.00 22.380          H  
ATOM   7390 3HD1 LEU A 466     138.283 -25.017 178.043  1.00 22.380          H  
ATOM   7391 1HD2 LEU A 466     139.933 -27.427 179.130  1.00 22.380          H  
ATOM   7392 2HD2 LEU A 466     140.657 -25.901 178.600  1.00 22.380          H  
ATOM   7393 3HD2 LEU A 466     140.964 -26.527 180.216  1.00 22.380          H  
ATOM   7394  N   GLY A 467     139.833 -22.240 182.823  1.00 14.410          N  
ATOM   7395  CA  GLY A 467     139.847 -20.841 183.217  1.00 14.970          C  
ATOM   7396  C   GLY A 467     138.956 -20.057 182.267  1.00 14.830          C  
ATOM   7397  O   GLY A 467     139.265 -18.925 181.888  1.00 15.030          O  
ATOM   7398  H   GLY A 467     139.102 -22.836 183.196  1.00 17.290          H  
ATOM   7399 1HA  GLY A 467     139.478 -20.749 184.240  1.00 17.960          H  
ATOM   7400 2HA  GLY A 467     140.863 -20.453 183.192  1.00 17.960          H  
ATOM   7401  N   TYR A 468     137.847 -20.683 181.869  1.00 14.530          N  
ATOM   7402  CA  TYR A 468     136.934 -20.067 180.916  1.00 14.360          C  
ATOM   7403  C   TYR A 468     135.455 -20.242 181.233  1.00 15.020          C  
ATOM   7404  O   TYR A 468     135.004 -21.331 181.562  1.00 15.290          O  
ATOM   7405  CB  TYR A 468     137.213 -20.671 179.541  1.00 20.170          C  
ATOM   7406  CG  TYR A 468     136.356 -20.146 178.414  1.00 20.170          C  
ATOM   7407  CD1 TYR A 468     136.675 -18.946 177.812  1.00 20.170          C  
ATOM   7408  CD2 TYR A 468     135.267 -20.866 177.970  1.00 20.170          C  
ATOM   7409  CE1 TYR A 468     135.910 -18.474 176.767  1.00 20.170          C  
ATOM   7410  CE2 TYR A 468     134.508 -20.387 176.917  1.00 20.170          C  
ATOM   7411  CZ  TYR A 468     134.823 -19.207 176.320  1.00 20.170          C  
ATOM   7412  OH  TYR A 468     134.061 -18.737 175.256  1.00 20.170          O  
ATOM   7413  H   TYR A 468     137.667 -21.614 182.251  1.00 17.440          H  
ATOM   7414  HA  TYR A 468     137.138 -18.997 180.892  1.00 17.230          H  
ATOM   7415 1HB  TYR A 468     138.259 -20.495 179.283  1.00 24.210          H  
ATOM   7416 2HB  TYR A 468     137.077 -21.752 179.595  1.00 24.210          H  
ATOM   7417  HD1 TYR A 468     137.535 -18.373 178.161  1.00 24.210          H  
ATOM   7418  HD2 TYR A 468     135.009 -21.808 178.447  1.00 24.210          H  
ATOM   7419  HE1 TYR A 468     136.164 -17.529 176.290  1.00 24.210          H  
ATOM   7420  HE2 TYR A 468     133.652 -20.943 176.552  1.00 24.210          H  
ATOM   7421  HH  TYR A 468     133.371 -19.401 175.003  1.00 24.210          H  
ATOM   7422  N   LYS A 469     134.694 -19.155 181.110  1.00 15.360          N  
ATOM   7423  CA  LYS A 469     133.238 -19.200 181.271  1.00 15.960          C  
ATOM   7424  C   LYS A 469     132.594 -19.328 179.900  1.00 15.450          C  
ATOM   7425  O   LYS A 469     132.869 -18.519 179.013  1.00 14.750          O  
ATOM   7426  CB  LYS A 469     132.729 -17.959 182.001  1.00 22.100          C  
ATOM   7427  CG  LYS A 469     133.182 -17.880 183.447  1.00 22.100          C  
ATOM   7428  CD  LYS A 469     132.652 -16.643 184.158  1.00 22.100          C  
ATOM   7429  CE  LYS A 469     133.105 -16.615 185.622  1.00 22.100          C  
ATOM   7430  NZ  LYS A 469     132.601 -15.409 186.343  1.00 22.100          N  
ATOM   7431  H   LYS A 469     135.136 -18.282 180.857  1.00 18.430          H  
ATOM   7432  HA  LYS A 469     132.963 -20.087 181.851  1.00 19.150          H  
ATOM   7433 1HB  LYS A 469     133.064 -17.063 181.480  1.00 26.520          H  
ATOM   7434 2HB  LYS A 469     131.637 -17.961 181.989  1.00 26.520          H  
ATOM   7435 1HG  LYS A 469     132.794 -18.757 183.958  1.00 26.520          H  
ATOM   7436 2HG  LYS A 469     134.269 -17.900 183.497  1.00 26.520          H  
ATOM   7437 1HD  LYS A 469     133.018 -15.748 183.654  1.00 26.520          H  
ATOM   7438 2HD  LYS A 469     131.562 -16.641 184.123  1.00 26.520          H  
ATOM   7439 1HE  LYS A 469     132.733 -17.510 186.125  1.00 26.520          H  
ATOM   7440 2HE  LYS A 469     134.193 -16.618 185.657  1.00 26.520          H  
ATOM   7441 1HZ  LYS A 469     132.921 -15.433 187.302  1.00 26.520          H  
ATOM   7442 2HZ  LYS A 469     132.948 -14.573 185.894  1.00 26.520          H  
ATOM   7443 3HZ  LYS A 469     131.590 -15.402 186.328  1.00 26.520          H  
ATOM   7444  N   MET A 470     131.739 -20.333 179.731  1.00 15.860          N  
ATOM   7445  CA  MET A 470     131.128 -20.620 178.431  1.00 15.400          C  
ATOM   7446  C   MET A 470     129.660 -20.184 178.327  1.00 15.500          C  
ATOM   7447  O   MET A 470     129.047 -19.794 179.323  1.00 16.310          O  
ATOM   7448  CB  MET A 470     131.382 -22.097 178.077  1.00 21.740          C  
ATOM   7449  CG  MET A 470     130.883 -23.162 179.052  1.00 21.740          C  
ATOM   7450  SD  MET A 470     129.154 -23.563 178.930  1.00 21.740          S  
ATOM   7451  CE  MET A 470     129.045 -24.338 177.312  1.00 21.740          C  
ATOM   7452  H   MET A 470     131.492 -20.919 180.548  1.00 19.030          H  
ATOM   7453  HA  MET A 470     131.657 -20.038 177.678  1.00 18.480          H  
ATOM   7454 1HB  MET A 470     130.984 -22.300 177.109  1.00 26.090          H  
ATOM   7455 2HB  MET A 470     132.449 -22.254 178.010  1.00 26.090          H  
ATOM   7456 1HG  MET A 470     131.451 -24.076 178.906  1.00 26.090          H  
ATOM   7457 2HG  MET A 470     131.076 -22.822 180.048  1.00 26.090          H  
ATOM   7458 1HE  MET A 470     128.009 -24.630 177.132  1.00 26.090          H  
ATOM   7459 2HE  MET A 470     129.337 -23.641 176.530  1.00 26.090          H  
ATOM   7460 3HE  MET A 470     129.681 -25.221 177.270  1.00 26.090          H  
ATOM   7461  N   VAL A 471     129.116 -20.179 177.102  1.00 14.700          N  
ATOM   7462  CA  VAL A 471     127.722 -19.783 176.892  1.00 14.750          C  
ATOM   7463  C   VAL A 471     126.812 -20.759 177.605  1.00 15.080          C  
ATOM   7464  O   VAL A 471     126.911 -21.961 177.379  1.00 14.640          O  
ATOM   7465  CB  VAL A 471     127.382 -19.783 175.376  1.00 20.630          C  
ATOM   7466  CG1 VAL A 471     125.869 -19.498 175.140  1.00 20.630          C  
ATOM   7467  CG2 VAL A 471     128.232 -18.737 174.661  1.00 20.630          C  
ATOM   7468  H   VAL A 471     129.676 -20.495 176.305  1.00 17.640          H  
ATOM   7469  HA  VAL A 471     127.565 -18.783 177.304  1.00 17.700          H  
ATOM   7470  HB  VAL A 471     127.610 -20.768 174.968  1.00 24.760          H  
ATOM   7471 1HG1 VAL A 471     125.661 -19.517 174.073  1.00 24.760          H  
ATOM   7472 2HG1 VAL A 471     125.248 -20.243 175.631  1.00 24.760          H  
ATOM   7473 3HG1 VAL A 471     125.619 -18.517 175.534  1.00 24.760          H  
ATOM   7474 1HG2 VAL A 471     128.011 -18.752 173.590  1.00 24.760          H  
ATOM   7475 2HG2 VAL A 471     128.008 -17.750 175.065  1.00 24.760          H  
ATOM   7476 3HG2 VAL A 471     129.291 -18.957 174.808  1.00 24.760          H  
ATOM   7477  N   SER A 472     125.892 -20.241 178.409  1.00 15.840          N  
ATOM   7478  CA  SER A 472     124.975 -21.094 179.147  1.00 16.180          C  
ATOM   7479  C   SER A 472     123.789 -21.487 178.306  1.00 15.690          C  
ATOM   7480  O   SER A 472     123.337 -20.737 177.446  1.00 15.560          O  
ATOM   7481  CB  SER A 472     124.481 -20.437 180.412  1.00 22.520          C  
ATOM   7482  OG  SER A 472     123.489 -21.239 181.013  1.00 22.520          O  
ATOM   7483  H   SER A 472     125.839 -19.217 178.506  1.00 19.010          H  
ATOM   7484  HA  SER A 472     125.510 -22.003 179.425  1.00 19.420          H  
ATOM   7485 1HB  SER A 472     125.312 -20.297 181.101  1.00 27.020          H  
ATOM   7486 2HB  SER A 472     124.073 -19.455 180.183  1.00 27.020          H  
ATOM   7487  HG  SER A 472     123.280 -20.804 181.858  1.00 27.020          H  
ATOM   7488  N   TYR A 473     123.229 -22.658 178.573  1.00 15.540          N  
ATOM   7489  CA  TYR A 473     122.029 -23.083 177.862  1.00 15.090          C  
ATOM   7490  C   TYR A 473     120.906 -22.085 178.105  1.00 15.570          C  
ATOM   7491  O   TYR A 473     120.012 -21.916 177.273  1.00 15.210          O  
ATOM   7492  CB  TYR A 473     121.562 -24.462 178.337  1.00 21.310          C  
ATOM   7493  CG  TYR A 473     120.743 -24.448 179.617  1.00 21.310          C  
ATOM   7494  CD1 TYR A 473     119.366 -24.384 179.532  1.00 21.310          C  
ATOM   7495  CD2 TYR A 473     121.351 -24.489 180.851  1.00 21.310          C  
ATOM   7496  CE1 TYR A 473     118.595 -24.362 180.656  1.00 21.310          C  
ATOM   7497  CE2 TYR A 473     120.579 -24.469 181.992  1.00 21.310          C  
ATOM   7498  CZ  TYR A 473     119.200 -24.408 181.893  1.00 21.310          C  
ATOM   7499  OH  TYR A 473     118.421 -24.386 183.023  1.00 21.310          O  
ATOM   7500  H   TYR A 473     123.637 -23.246 179.283  1.00 18.650          H  
ATOM   7501  HA  TYR A 473     122.238 -23.111 176.792  1.00 18.110          H  
ATOM   7502 1HB  TYR A 473     120.965 -24.932 177.557  1.00 25.570          H  
ATOM   7503 2HB  TYR A 473     122.423 -25.090 178.514  1.00 25.570          H  
ATOM   7504  HD1 TYR A 473     118.898 -24.351 178.569  1.00 25.570          H  
ATOM   7505  HD2 TYR A 473     122.434 -24.532 180.924  1.00 25.570          H  
ATOM   7506  HE1 TYR A 473     117.509 -24.310 180.574  1.00 25.570          H  
ATOM   7507  HE2 TYR A 473     121.056 -24.499 182.971  1.00 25.570          H  
ATOM   7508  HH  TYR A 473     118.981 -24.328 183.801  1.00 25.570          H  
ATOM   7509  N   GLU A 474     120.964 -21.391 179.245  1.00 16.390          N  
ATOM   7510  CA  GLU A 474     119.929 -20.456 179.630  1.00 16.930          C  
ATOM   7511  C   GLU A 474     119.808 -19.308 178.639  1.00 16.880          C  
ATOM   7512  O   GLU A 474     118.727 -18.739 178.486  1.00 17.050          O  
ATOM   7513  CB  GLU A 474     120.193 -19.868 181.022  1.00 23.490          C  
ATOM   7514  CG  GLU A 474     120.057 -20.843 182.194  1.00 23.490          C  
ATOM   7515  CD  GLU A 474     120.279 -20.178 183.539  1.00 23.490          C  
ATOM   7516  OE1 GLU A 474     120.600 -19.013 183.549  1.00 23.490          O  
ATOM   7517  OE2 GLU A 474     120.141 -20.831 184.548  1.00 23.490          O  
ATOM   7518  H   GLU A 474     121.766 -21.519 179.863  1.00 19.670          H  
ATOM   7519  HA  GLU A 474     118.980 -20.993 179.657  1.00 20.320          H  
ATOM   7520 1HB  GLU A 474     121.203 -19.456 181.047  1.00 28.180          H  
ATOM   7521 2HB  GLU A 474     119.503 -19.044 181.198  1.00 28.180          H  
ATOM   7522 1HG  GLU A 474     119.067 -21.297 182.175  1.00 28.180          H  
ATOM   7523 2HG  GLU A 474     120.792 -21.629 182.070  1.00 28.180          H  
ATOM   7524  N   GLU A 475     120.904 -18.978 177.940  1.00 16.660          N  
ATOM   7525  CA  GLU A 475     120.952 -17.859 177.012  1.00 16.690          C  
ATOM   7526  C   GLU A 475     120.160 -18.139 175.732  1.00 15.830          C  
ATOM   7527  O   GLU A 475     119.852 -17.209 174.967  1.00 15.870          O  
ATOM   7528  CB  GLU A 475     122.418 -17.543 176.665  1.00 23.350          C  
ATOM   7529  CG  GLU A 475     123.257 -17.054 177.866  1.00 23.350          C  
ATOM   7530  CD  GLU A 475     124.706 -16.727 177.534  1.00 23.350          C  
ATOM   7531  OE1 GLU A 475     124.923 -15.936 176.645  1.00 23.350          O  
ATOM   7532  OE2 GLU A 475     125.601 -17.301 178.151  1.00 23.350          O  
ATOM   7533  H   GLU A 475     121.759 -19.531 178.037  1.00 19.990          H  
ATOM   7534  HA  GLU A 475     120.513 -16.990 177.501  1.00 20.030          H  
ATOM   7535 1HB  GLU A 475     122.897 -18.436 176.263  1.00 28.020          H  
ATOM   7536 2HB  GLU A 475     122.453 -16.778 175.891  1.00 28.020          H  
ATOM   7537 1HG  GLU A 475     122.783 -16.168 178.282  1.00 28.020          H  
ATOM   7538 2HG  GLU A 475     123.237 -17.827 178.627  1.00 28.020          H  
ATOM   7539  N   LEU A 476     119.888 -19.426 175.481  1.00 15.110          N  
ATOM   7540  CA  LEU A 476     119.191 -19.900 174.297  1.00 14.270          C  
ATOM   7541  C   LEU A 476     117.785 -20.367 174.625  1.00 14.300          C  
ATOM   7542  O   LEU A 476     116.846 -20.159 173.855  1.00 14.150          O  
ATOM   7543  CB  LEU A 476     119.940 -21.108 173.728  1.00 20.310          C  
ATOM   7544  CG  LEU A 476     121.106 -20.864 172.787  1.00 20.310          C  
ATOM   7545  CD1 LEU A 476     122.261 -20.105 173.476  1.00 20.310          C  
ATOM   7546  CD2 LEU A 476     121.584 -22.145 172.344  1.00 20.310          C  
ATOM   7547  H   LEU A 476     120.156 -20.123 176.175  1.00 18.130          H  
ATOM   7548  HA  LEU A 476     119.126 -19.104 173.572  1.00 17.120          H  
ATOM   7549 1HB  LEU A 476     120.323 -21.686 174.570  1.00 24.380          H  
ATOM   7550 2HB  LEU A 476     119.222 -21.728 173.207  1.00 24.380          H  
ATOM   7551  HG  LEU A 476     120.766 -20.305 171.940  1.00 24.380          H  
ATOM   7552 1HD1 LEU A 476     123.073 -19.974 172.762  1.00 24.380          H  
ATOM   7553 2HD1 LEU A 476     121.943 -19.134 173.808  1.00 24.380          H  
ATOM   7554 3HD1 LEU A 476     122.626 -20.676 174.340  1.00 24.380          H  
ATOM   7555 1HD2 LEU A 476     122.389 -21.972 171.665  1.00 24.380          H  
ATOM   7556 2HD2 LEU A 476     121.925 -22.704 173.203  1.00 24.380          H  
ATOM   7557 3HD2 LEU A 476     120.801 -22.687 171.854  1.00 24.380          H  
ATOM   7558  N   ILE A 477     117.676 -20.998 175.780  1.00 14.510          N  
ATOM   7559  CA  ILE A 477     116.488 -21.663 176.265  1.00 14.520          C  
ATOM   7560  C   ILE A 477     115.568 -20.800 177.157  1.00 15.330          C  
ATOM   7561  O   ILE A 477     114.341 -20.876 177.051  1.00 15.490          O  
ATOM   7562  CB  ILE A 477     116.967 -22.959 176.964  1.00 20.320          C  
ATOM   7563  CG1 ILE A 477     117.816 -23.871 175.911  1.00 20.320          C  
ATOM   7564  CG2 ILE A 477     115.858 -23.730 177.619  1.00 20.320          C  
ATOM   7565  CD1 ILE A 477     117.117 -24.287 174.605  1.00 20.320          C  
ATOM   7566  H   ILE A 477     118.510 -21.092 176.356  1.00 17.410          H  
ATOM   7567  HA  ILE A 477     115.896 -21.950 175.404  1.00 17.420          H  
ATOM   7568  HB  ILE A 477     117.658 -22.665 177.740  1.00 24.390          H  
ATOM   7569 1HG1 ILE A 477     118.710 -23.325 175.638  1.00 24.390          H  
ATOM   7570 2HG1 ILE A 477     118.115 -24.785 176.418  1.00 24.390          H  
ATOM   7571 1HG2 ILE A 477     116.269 -24.600 178.123  1.00 24.390          H  
ATOM   7572 2HG2 ILE A 477     115.389 -23.096 178.341  1.00 24.390          H  
ATOM   7573 3HG2 ILE A 477     115.134 -24.053 176.895  1.00 24.390          H  
ATOM   7574 1HD1 ILE A 477     117.797 -24.882 174.011  1.00 24.390          H  
ATOM   7575 2HD1 ILE A 477     116.239 -24.875 174.833  1.00 24.390          H  
ATOM   7576 3HD1 ILE A 477     116.823 -23.414 174.028  1.00 24.390          H  
ATOM   7577  N   GLY A 478     116.097 -20.024 178.100  1.00 15.900          N  
ATOM   7578  CA  GLY A 478     115.197 -19.318 178.994  1.00 16.700          C  
ATOM   7579  C   GLY A 478     114.562 -20.296 179.979  1.00 17.150          C  
ATOM   7580  O   GLY A 478     115.088 -21.394 180.208  1.00 16.830          O  
ATOM   7581  H   GLY A 478     117.097 -19.858 178.205  1.00 19.080          H  
ATOM   7582 1HA  GLY A 478     115.752 -18.550 179.535  1.00 20.040          H  
ATOM   7583 2HA  GLY A 478     114.422 -18.814 178.416  1.00 20.040          H  
ATOM   7584  N   LYS A 479     113.452 -19.886 180.586  1.00 17.970          N  
ATOM   7585  CA  LYS A 479     112.797 -20.678 181.619  1.00 18.600          C  
ATOM   7586  C   LYS A 479     111.339 -20.280 181.820  1.00 19.090          C  
ATOM   7587  O   LYS A 479     110.916 -19.208 181.387  1.00 19.190          O  
ATOM   7588  CB  LYS A 479     113.592 -20.554 182.921  1.00 25.790          C  
ATOM   7589  CG  LYS A 479     113.689 -19.132 183.467  1.00 25.790          C  
ATOM   7590  CD  LYS A 479     114.577 -19.078 184.707  1.00 25.790          C  
ATOM   7591  CE  LYS A 479     114.697 -17.657 185.247  1.00 25.790          C  
ATOM   7592  NZ  LYS A 479     115.594 -17.590 186.436  1.00 25.790          N  
ATOM   7593  H   LYS A 479     113.057 -18.991 180.335  1.00 21.560          H  
ATOM   7594  HA  LYS A 479     112.807 -21.719 181.314  1.00 22.320          H  
ATOM   7595 1HB  LYS A 479     113.132 -21.173 183.689  1.00 30.950          H  
ATOM   7596 2HB  LYS A 479     114.605 -20.926 182.768  1.00 30.950          H  
ATOM   7597 1HG  LYS A 479     114.110 -18.480 182.703  1.00 30.950          H  
ATOM   7598 2HG  LYS A 479     112.694 -18.769 183.721  1.00 30.950          H  
ATOM   7599 1HD  LYS A 479     114.154 -19.717 185.482  1.00 30.950          H  
ATOM   7600 2HD  LYS A 479     115.575 -19.447 184.458  1.00 30.950          H  
ATOM   7601 1HE  LYS A 479     115.097 -17.012 184.465  1.00 30.950          H  
ATOM   7602 2HE  LYS A 479     113.708 -17.298 185.530  1.00 30.950          H  
ATOM   7603 1HZ  LYS A 479     115.649 -16.635 186.764  1.00 30.950          H  
ATOM   7604 2HZ  LYS A 479     115.227 -18.177 187.172  1.00 30.950          H  
ATOM   7605 3HZ  LYS A 479     116.521 -17.912 186.179  1.00 30.950          H  
ATOM   7606  N   GLY A 480     110.587 -21.130 182.517  1.00 19.460          N  
ATOM   7607  CA  GLY A 480     109.190 -20.845 182.822  1.00 20.010          C  
ATOM   7608  C   GLY A 480     108.295 -21.241 181.655  1.00 19.190          C  
ATOM   7609  O   GLY A 480     108.703 -21.994 180.771  1.00 18.380          O  
ATOM   7610  H   GLY A 480     110.993 -21.999 182.838  1.00 23.350          H  
ATOM   7611 1HA  GLY A 480     108.893 -21.391 183.719  1.00 24.010          H  
ATOM   7612 2HA  GLY A 480     109.073 -19.784 183.037  1.00 24.010          H  
ATOM   7613  N   LYS A 481     107.056 -20.753 181.652  1.00 19.440          N  
ATOM   7614  CA  LYS A 481     106.080 -21.134 180.623  1.00 18.670          C  
ATOM   7615  C   LYS A 481     106.506 -20.704 179.213  1.00 17.760          C  
ATOM   7616  O   LYS A 481     105.992 -21.209 178.218  1.00 16.980          O  
ATOM   7617  CB  LYS A 481     104.695 -20.567 180.954  1.00 26.450          C  
ATOM   7618  CG  LYS A 481     104.557 -19.047 180.846  1.00 26.450          C  
ATOM   7619  CD  LYS A 481     103.155 -18.592 181.260  1.00 26.450          C  
ATOM   7620  CE  LYS A 481     102.983 -17.082 181.111  1.00 26.450          C  
ATOM   7621  NZ  LYS A 481     101.623 -16.634 181.534  1.00 26.450          N  
ATOM   7622  H   LYS A 481     106.777 -20.132 182.398  1.00 23.330          H  
ATOM   7623  HA  LYS A 481     106.002 -22.222 180.619  1.00 22.400          H  
ATOM   7624 1HB  LYS A 481     103.960 -21.011 180.282  1.00 31.740          H  
ATOM   7625 2HB  LYS A 481     104.420 -20.856 181.968  1.00 31.740          H  
ATOM   7626 1HG  LYS A 481     105.303 -18.553 181.465  1.00 31.740          H  
ATOM   7627 2HG  LYS A 481     104.712 -18.750 179.810  1.00 31.740          H  
ATOM   7628 1HD  LYS A 481     102.415 -19.098 180.639  1.00 31.740          H  
ATOM   7629 2HD  LYS A 481     102.978 -18.866 182.301  1.00 31.740          H  
ATOM   7630 1HE  LYS A 481     103.727 -16.576 181.724  1.00 31.740          H  
ATOM   7631 2HE  LYS A 481     103.138 -16.806 180.068  1.00 31.740          H  
ATOM   7632 1HZ  LYS A 481     101.546 -15.632 181.421  1.00 31.740          H  
ATOM   7633 2HZ  LYS A 481     100.924 -17.089 180.963  1.00 31.740          H  
ATOM   7634 3HZ  LYS A 481     101.472 -16.874 182.503  1.00 31.740          H  
ATOM   7635  N   LYS A 482     107.420 -19.740 179.143  1.00 17.870          N  
ATOM   7636  CA  LYS A 482     107.937 -19.200 177.894  1.00 17.100          C  
ATOM   7637  C   LYS A 482     109.247 -19.858 177.454  1.00 16.470          C  
ATOM   7638  O   LYS A 482     109.875 -19.389 176.506  1.00 16.240          O  
ATOM   7639  CB  LYS A 482     108.154 -17.690 178.012  1.00 24.250          C  
ATOM   7640  CG  LYS A 482     106.886 -16.877 178.212  1.00 24.250          C  
ATOM   7641  CD  LYS A 482     107.195 -15.386 178.266  1.00 24.250          C  
ATOM   7642  CE  LYS A 482     105.933 -14.552 178.452  1.00 24.250          C  
ATOM   7643  NZ  LYS A 482     106.240 -13.093 178.538  1.00 24.250          N  
ATOM   7644  H   LYS A 482     107.777 -19.378 180.015  1.00 21.440          H  
ATOM   7645  HA  LYS A 482     107.201 -19.385 177.113  1.00 20.520          H  
ATOM   7646 1HB  LYS A 482     108.821 -17.489 178.851  1.00 29.100          H  
ATOM   7647 2HB  LYS A 482     108.647 -17.324 177.110  1.00 29.100          H  
ATOM   7648 1HG  LYS A 482     106.192 -17.079 177.395  1.00 29.100          H  
ATOM   7649 2HG  LYS A 482     106.416 -17.172 179.144  1.00 29.100          H  
ATOM   7650 1HD  LYS A 482     107.876 -15.190 179.094  1.00 29.100          H  
ATOM   7651 2HD  LYS A 482     107.684 -15.086 177.339  1.00 29.100          H  
ATOM   7652 1HE  LYS A 482     105.265 -14.723 177.610  1.00 29.100          H  
ATOM   7653 2HE  LYS A 482     105.432 -14.863 179.370  1.00 29.100          H  
ATOM   7654 1HZ  LYS A 482     105.382 -12.573 178.661  1.00 29.100          H  
ATOM   7655 2HZ  LYS A 482     106.852 -12.921 179.324  1.00 29.100          H  
ATOM   7656 3HZ  LYS A 482     106.695 -12.792 177.687  1.00 29.100          H  
ATOM   7657  N   GLN A 483     109.676 -20.914 178.149  1.00 16.240          N  
ATOM   7658  CA  GLN A 483     110.926 -21.594 177.828  1.00 15.720          C  
ATOM   7659  C   GLN A 483     110.933 -22.092 176.383  1.00 15.100          C  
ATOM   7660  O   GLN A 483     109.951 -22.661 175.902  1.00 15.000          O  
ATOM   7661  CB  GLN A 483     111.164 -22.757 178.788  1.00 22.220          C  
ATOM   7662  CG  GLN A 483     112.510 -23.377 178.636  1.00 22.220          C  
ATOM   7663  CD  GLN A 483     112.809 -24.402 179.667  1.00 22.220          C  
ATOM   7664  OE1 GLN A 483     112.155 -25.445 179.747  1.00 22.220          O  
ATOM   7665  NE2 GLN A 483     113.809 -24.114 180.502  1.00 22.220          N  
ATOM   7666  H   GLN A 483     109.126 -21.258 178.941  1.00 19.490          H  
ATOM   7667  HA  GLN A 483     111.748 -20.885 177.940  1.00 18.860          H  
ATOM   7668 1HB  GLN A 483     111.055 -22.417 179.805  1.00 26.660          H  
ATOM   7669 2HB  GLN A 483     110.407 -23.521 178.624  1.00 26.660          H  
ATOM   7670 1HG  GLN A 483     112.587 -23.850 177.659  1.00 26.660          H  
ATOM   7671 2HG  GLN A 483     113.235 -22.586 178.723  1.00 26.660          H  
ATOM   7672 1HE2 GLN A 483     114.066 -24.759 181.223  1.00 26.660          H  
ATOM   7673 2HE2 GLN A 483     114.325 -23.226 180.411  1.00 26.660          H  
ATOM   7674  N   ILE A 484     112.057 -21.870 175.709  1.00 14.630          N  
ATOM   7675  CA  ILE A 484     112.287 -22.217 174.314  1.00 13.890          C  
ATOM   7676  C   ILE A 484     113.065 -23.525 174.204  1.00 13.140          C  
ATOM   7677  O   ILE A 484     114.127 -23.641 174.793  1.00 13.280          O  
ATOM   7678  CB  ILE A 484     113.099 -21.046 173.683  1.00 19.740          C  
ATOM   7679  CG1 ILE A 484     112.337 -19.680 173.879  1.00 19.740          C  
ATOM   7680  CG2 ILE A 484     113.450 -21.264 172.257  1.00 19.740          C  
ATOM   7681  CD1 ILE A 484     110.911 -19.619 173.302  1.00 19.740          C  
ATOM   7682  H   ILE A 484     112.833 -21.429 176.204  1.00 17.560          H  
ATOM   7683  HA  ILE A 484     111.333 -22.351 173.808  1.00 16.670          H  
ATOM   7684  HB  ILE A 484     114.031 -20.957 174.238  1.00 23.690          H  
ATOM   7685 1HG1 ILE A 484     112.277 -19.465 174.949  1.00 23.690          H  
ATOM   7686 2HG1 ILE A 484     112.922 -18.894 173.403  1.00 23.690          H  
ATOM   7687 1HG2 ILE A 484     114.051 -20.433 171.897  1.00 23.690          H  
ATOM   7688 2HG2 ILE A 484     114.019 -22.181 172.150  1.00 23.690          H  
ATOM   7689 3HG2 ILE A 484     112.558 -21.321 171.687  1.00 23.690          H  
ATOM   7690 1HD1 ILE A 484     110.495 -18.631 173.501  1.00 23.690          H  
ATOM   7691 2HD1 ILE A 484     110.919 -19.794 172.229  1.00 23.690          H  
ATOM   7692 3HD1 ILE A 484     110.280 -20.364 173.786  1.00 23.690          H  
ATOM   7693  N   SER A 485     112.549 -24.518 173.480  1.00 12.400          N  
ATOM   7694  CA  SER A 485     113.295 -25.780 173.370  1.00 11.700          C  
ATOM   7695  C   SER A 485     114.414 -25.570 172.352  1.00 11.270          C  
ATOM   7696  O   SER A 485     114.412 -24.590 171.618  1.00 11.400          O  
ATOM   7697  CB  SER A 485     112.406 -26.932 172.939  1.00 16.660          C  
ATOM   7698  OG  SER A 485     112.055 -26.807 171.604  1.00 16.660          O  
ATOM   7699  H   SER A 485     111.636 -24.395 173.010  1.00 14.880          H  
ATOM   7700  HA  SER A 485     113.737 -26.020 174.338  1.00 14.040          H  
ATOM   7701 1HB  SER A 485     112.918 -27.884 173.103  1.00 19.990          H  
ATOM   7702 2HB  SER A 485     111.504 -26.936 173.552  1.00 19.990          H  
ATOM   7703  HG  SER A 485     111.396 -27.487 171.431  1.00 19.990          H  
ATOM   7704  N   MET A 486     115.371 -26.494 172.226  1.00 10.750          N  
ATOM   7705  CA  MET A 486     116.431 -26.244 171.235  1.00 10.300          C  
ATOM   7706  C   MET A 486     115.885 -26.168 169.801  1.00  9.810          C  
ATOM   7707  O   MET A 486     116.448 -25.487 168.944  1.00  9.700          O  
ATOM   7708  CB  MET A 486     117.564 -27.259 171.332  1.00 14.600          C  
ATOM   7709  CG  MET A 486     118.824 -26.854 170.521  1.00 14.600          C  
ATOM   7710  SD  MET A 486     119.558 -25.291 171.086  1.00 14.600          S  
ATOM   7711  CE  MET A 486     120.434 -25.778 172.559  1.00 14.600          C  
ATOM   7712  H   MET A 486     115.385 -27.308 172.824  1.00 12.900          H  
ATOM   7713  HA  MET A 486     116.862 -25.271 171.462  1.00 12.360          H  
ATOM   7714 1HB  MET A 486     117.844 -27.404 172.370  1.00 17.520          H  
ATOM   7715 2HB  MET A 486     117.225 -28.226 170.958  1.00 17.520          H  
ATOM   7716 1HG  MET A 486     119.578 -27.641 170.609  1.00 17.520          H  
ATOM   7717 2HG  MET A 486     118.588 -26.742 169.474  1.00 17.520          H  
ATOM   7718 1HE  MET A 486     120.917 -24.918 173.002  1.00 17.520          H  
ATOM   7719 2HE  MET A 486     119.746 -26.209 173.279  1.00 17.520          H  
ATOM   7720 3HE  MET A 486     121.193 -26.519 172.299  1.00 17.520          H  
ATOM   7721  N   SER A 487     114.779 -26.859 169.522  1.00  9.570          N  
ATOM   7722  CA  SER A 487     114.164 -26.861 168.197  1.00  9.160          C  
ATOM   7723  C   SER A 487     113.538 -25.508 167.859  1.00  9.780          C  
ATOM   7724  O   SER A 487     113.106 -25.262 166.728  1.00  9.650          O  
ATOM   7725  CB  SER A 487     113.121 -27.965 168.094  1.00 12.990          C  
ATOM   7726  OG  SER A 487     112.047 -27.768 168.977  1.00 12.990          O  
ATOM   7727  H   SER A 487     114.333 -27.409 170.241  1.00 11.480          H  
ATOM   7728  HA  SER A 487     114.945 -27.074 167.467  1.00 10.990          H  
ATOM   7729 1HB  SER A 487     112.732 -27.979 167.078  1.00 15.590          H  
ATOM   7730 2HB  SER A 487     113.584 -28.917 168.265  1.00 15.590          H  
ATOM   7731  HG  SER A 487     111.404 -28.447 168.762  1.00 15.590          H  
ATOM   7732  N   GLU A 488     113.421 -24.636 168.856  1.00 10.510          N  
ATOM   7733  CA  GLU A 488     112.844 -23.314 168.707  1.00 11.200          C  
ATOM   7734  C   GLU A 488     113.930 -22.219 168.744  1.00 11.630          C  
ATOM   7735  O   GLU A 488     113.620 -21.028 168.799  1.00 12.330          O  
ATOM   7736  CB  GLU A 488     111.801 -23.105 169.798  1.00 15.400          C  
ATOM   7737  CG  GLU A 488     110.599 -24.027 169.735  1.00 15.400          C  
ATOM   7738  CD  GLU A 488     109.623 -23.807 170.882  1.00 15.400          C  
ATOM   7739  OE1 GLU A 488     110.016 -23.896 172.040  1.00 15.400          O  
ATOM   7740  OE2 GLU A 488     108.477 -23.539 170.598  1.00 15.400          O  
ATOM   7741  H   GLU A 488     113.798 -24.869 169.776  1.00 12.610          H  
ATOM   7742  HA  GLU A 488     112.348 -23.264 167.742  1.00 13.440          H  
ATOM   7743 1HB  GLU A 488     112.260 -23.311 170.754  1.00 18.480          H  
ATOM   7744 2HB  GLU A 488     111.448 -22.076 169.792  1.00 18.480          H  
ATOM   7745 1HG  GLU A 488     110.083 -23.872 168.789  1.00 18.480          H  
ATOM   7746 2HG  GLU A 488     110.951 -25.058 169.760  1.00 18.480          H  
ATOM   7747  N   VAL A 489     115.205 -22.628 168.738  1.00 11.300          N  
ATOM   7748  CA  VAL A 489     116.338 -21.715 168.763  1.00 11.720          C  
ATOM   7749  C   VAL A 489     116.856 -21.536 167.317  1.00 11.360          C  
ATOM   7750  O   VAL A 489     116.943 -22.518 166.579  1.00 10.550          O  
ATOM   7751  CB  VAL A 489     117.462 -22.263 169.689  1.00 16.240          C  
ATOM   7752  CG1 VAL A 489     118.709 -21.375 169.684  1.00 16.240          C  
ATOM   7753  CG2 VAL A 489     116.940 -22.354 171.116  1.00 16.240          C  
ATOM   7754  H   VAL A 489     115.410 -23.631 168.715  1.00 13.560          H  
ATOM   7755  HA  VAL A 489     115.996 -20.779 169.184  1.00 14.060          H  
ATOM   7756  HB  VAL A 489     117.751 -23.252 169.335  1.00 19.490          H  
ATOM   7757 1HG1 VAL A 489     119.449 -21.808 170.321  1.00 19.490          H  
ATOM   7758 2HG1 VAL A 489     119.114 -21.294 168.689  1.00 19.490          H  
ATOM   7759 3HG1 VAL A 489     118.462 -20.389 170.056  1.00 19.490          H  
ATOM   7760 1HG2 VAL A 489     117.706 -22.764 171.765  1.00 19.490          H  
ATOM   7761 2HG2 VAL A 489     116.658 -21.363 171.474  1.00 19.490          H  
ATOM   7762 3HG2 VAL A 489     116.085 -22.987 171.137  1.00 19.490          H  
ATOM   7763  N   PRO A 490     117.184 -20.318 166.852  1.00 11.930          N  
ATOM   7764  CA  PRO A 490     117.728 -20.064 165.534  1.00 11.720          C  
ATOM   7765  C   PRO A 490     118.942 -20.951 165.349  1.00 11.080          C  
ATOM   7766  O   PRO A 490     119.698 -21.154 166.303  1.00 11.290          O  
ATOM   7767  CB  PRO A 490     118.138 -18.587 165.618  1.00 17.580          C  
ATOM   7768  CG  PRO A 490     117.208 -17.994 166.640  1.00 17.580          C  
ATOM   7769  CD  PRO A 490     116.973 -19.088 167.661  1.00 17.580          C  
ATOM   7770  HA  PRO A 490     116.966 -20.254 164.760  1.00 14.060          H  
ATOM   7771 1HB  PRO A 490     119.193 -18.504 165.891  1.00 21.100          H  
ATOM   7772 2HB  PRO A 490     118.023 -18.113 164.629  1.00 21.100          H  
ATOM   7773 1HG  PRO A 490     117.675 -17.109 167.095  1.00 21.100          H  
ATOM   7774 2HG  PRO A 490     116.307 -17.652 166.180  1.00 21.100          H  
ATOM   7775 1HD  PRO A 490     117.700 -19.004 168.467  1.00 21.100          H  
ATOM   7776 2HD  PRO A 490     115.934 -19.009 168.005  1.00 21.100          H  
ATOM   7777  N   ILE A 491     119.160 -21.458 164.138  1.00 10.360          N  
ATOM   7778  CA  ILE A 491     120.270 -22.379 163.912  1.00  9.630          C  
ATOM   7779  C   ILE A 491     121.616 -21.809 164.269  1.00 10.050          C  
ATOM   7780  O   ILE A 491     122.402 -22.484 164.931  1.00  9.880          O  
ATOM   7781  CB  ILE A 491     120.341 -22.838 162.448  1.00 13.770          C  
ATOM   7782  CG1 ILE A 491     119.119 -23.724 162.141  1.00 13.770          C  
ATOM   7783  CG2 ILE A 491     121.712 -23.576 162.195  1.00 13.770          C  
ATOM   7784  CD1 ILE A 491     118.893 -23.987 160.675  1.00 13.770          C  
ATOM   7785  H   ILE A 491     118.540 -21.222 163.379  1.00 12.430          H  
ATOM   7786  HA  ILE A 491     120.102 -23.260 164.533  1.00 11.560          H  
ATOM   7787  HB  ILE A 491     120.280 -21.966 161.792  1.00 16.530          H  
ATOM   7788 1HG1 ILE A 491     119.238 -24.676 162.644  1.00 16.530          H  
ATOM   7789 2HG1 ILE A 491     118.234 -23.239 162.539  1.00 16.530          H  
ATOM   7790 1HG2 ILE A 491     121.767 -23.895 161.161  1.00 16.530          H  
ATOM   7791 2HG2 ILE A 491     122.559 -22.927 162.382  1.00 16.530          H  
ATOM   7792 3HG2 ILE A 491     121.784 -24.438 162.847  1.00 16.530          H  
ATOM   7793 1HD1 ILE A 491     118.013 -24.580 160.559  1.00 16.530          H  
ATOM   7794 2HD1 ILE A 491     118.751 -23.050 160.162  1.00 16.530          H  
ATOM   7795 3HD1 ILE A 491     119.738 -24.510 160.231  1.00 16.530          H  
ATOM   7796  N   GLU A 492     121.925 -20.617 163.791  1.00 10.620          N  
ATOM   7797  CA  GLU A 492     123.236 -20.055 164.029  1.00 10.960          C  
ATOM   7798  C   GLU A 492     123.505 -19.831 165.510  1.00 11.470          C  
ATOM   7799  O   GLU A 492     124.598 -20.128 165.999  1.00 11.540          O  
ATOM   7800  CB  GLU A 492     123.358 -18.780 163.211  1.00 15.210          C  
ATOM   7801  CG  GLU A 492     123.362 -19.055 161.692  1.00 15.210          C  
ATOM   7802  CD  GLU A 492     121.989 -19.331 161.100  1.00 15.210          C  
ATOM   7803  OE1 GLU A 492     121.007 -19.187 161.806  1.00 15.210          O  
ATOM   7804  OE2 GLU A 492     121.926 -19.699 159.953  1.00 15.210          O  
ATOM   7805  H   GLU A 492     121.242 -20.101 163.232  1.00 12.740          H  
ATOM   7806  HA  GLU A 492     123.975 -20.764 163.665  1.00 13.150          H  
ATOM   7807 1HB  GLU A 492     122.531 -18.112 163.440  1.00 18.250          H  
ATOM   7808 2HB  GLU A 492     124.277 -18.264 163.471  1.00 18.250          H  
ATOM   7809 1HG  GLU A 492     123.804 -18.210 161.192  1.00 18.250          H  
ATOM   7810 2HG  GLU A 492     123.990 -19.906 161.500  1.00 18.250          H  
ATOM   7811  N   LYS A 493     122.494 -19.360 166.237  1.00 11.880          N  
ATOM   7812  CA  LYS A 493     122.642 -19.140 167.664  1.00 12.410          C  
ATOM   7813  C   LYS A 493     122.885 -20.472 168.367  1.00 11.920          C  
ATOM   7814  O   LYS A 493     123.769 -20.579 169.234  1.00 12.120          O  
ATOM   7815  CB  LYS A 493     121.410 -18.438 168.234  1.00 17.160          C  
ATOM   7816  CG  LYS A 493     121.522 -18.108 169.701  1.00 17.160          C  
ATOM   7817  CD  LYS A 493     120.296 -17.353 170.217  1.00 17.160          C  
ATOM   7818  CE  LYS A 493     120.418 -17.133 171.710  1.00 17.160          C  
ATOM   7819  NZ  LYS A 493     119.214 -16.512 172.319  1.00 17.160          N  
ATOM   7820  H   LYS A 493     121.626 -19.131 165.776  1.00 14.260          H  
ATOM   7821  HA  LYS A 493     123.520 -18.512 167.834  1.00 14.890          H  
ATOM   7822 1HB  LYS A 493     121.225 -17.517 167.685  1.00 20.590          H  
ATOM   7823 2HB  LYS A 493     120.536 -19.082 168.096  1.00 20.590          H  
ATOM   7824 1HG  LYS A 493     121.637 -19.030 170.259  1.00 20.590          H  
ATOM   7825 2HG  LYS A 493     122.414 -17.501 169.862  1.00 20.590          H  
ATOM   7826 1HD  LYS A 493     120.211 -16.390 169.712  1.00 20.590          H  
ATOM   7827 2HD  LYS A 493     119.401 -17.936 170.018  1.00 20.590          H  
ATOM   7828 1HE  LYS A 493     120.565 -18.077 172.157  1.00 20.590          H  
ATOM   7829 2HE  LYS A 493     121.284 -16.510 171.925  1.00 20.590          H  
ATOM   7830 1HZ  LYS A 493     119.388 -16.470 173.345  1.00 20.590          H  
ATOM   7831 2HZ  LYS A 493     119.052 -15.592 171.945  1.00 20.590          H  
ATOM   7832 3HZ  LYS A 493     118.410 -17.094 172.147  1.00 20.590          H  
ATOM   7833  N   ALA A 494     122.084 -21.485 167.996  1.00 11.290          N  
ATOM   7834  CA  ALA A 494     122.220 -22.803 168.572  1.00 10.820          C  
ATOM   7835  C   ALA A 494     123.586 -23.357 168.281  1.00 10.380          C  
ATOM   7836  O   ALA A 494     124.204 -23.956 169.154  1.00 10.480          O  
ATOM   7837  CB  ALA A 494     121.179 -23.747 168.012  1.00 15.340          C  
ATOM   7838  H   ALA A 494     121.351 -21.332 167.297  1.00 13.550          H  
ATOM   7839  HA  ALA A 494     122.095 -22.726 169.640  1.00 12.980          H  
ATOM   7840 1HB  ALA A 494     121.295 -24.731 168.467  1.00 18.400          H  
ATOM   7841 2HB  ALA A 494     120.191 -23.365 168.222  1.00 18.400          H  
ATOM   7842 3HB  ALA A 494     121.309 -23.829 166.934  1.00 18.400          H  
ATOM   7843  N   ALA A 495     124.078 -23.144 167.060  1.00  9.990          N  
ATOM   7844  CA  ALA A 495     125.367 -23.653 166.667  1.00  9.580          C  
ATOM   7845  C   ALA A 495     126.502 -23.072 167.472  1.00 10.170          C  
ATOM   7846  O   ALA A 495     127.395 -23.816 167.864  1.00 10.000          O  
ATOM   7847  CB  ALA A 495     125.618 -23.375 165.220  1.00 13.580          C  
ATOM   7848  H   ALA A 495     123.502 -22.665 166.365  1.00 11.990          H  
ATOM   7849  HA  ALA A 495     125.356 -24.726 166.825  1.00 11.500          H  
ATOM   7850 1HB  ALA A 495     126.579 -23.806 164.950  1.00 16.290          H  
ATOM   7851 2HB  ALA A 495     124.827 -23.811 164.619  1.00 16.290          H  
ATOM   7852 3HB  ALA A 495     125.636 -22.303 165.063  1.00 16.290          H  
ATOM   7853  N   GLU A 496     126.514 -21.764 167.768  1.00 10.880          N  
ATOM   7854  CA  GLU A 496     127.654 -21.296 168.559  1.00 11.470          C  
ATOM   7855  C   GLU A 496     127.695 -22.042 169.870  1.00 11.550          C  
ATOM   7856  O   GLU A 496     128.750 -22.526 170.286  1.00 11.750          O  
ATOM   7857  CB  GLU A 496     127.622 -19.804 168.880  1.00 15.820          C  
ATOM   7858  CG  GLU A 496     128.845 -19.343 169.731  1.00 15.820          C  
ATOM   7859  CD  GLU A 496     128.844 -17.886 170.090  1.00 15.820          C  
ATOM   7860  OE1 GLU A 496     127.814 -17.273 170.057  1.00 15.820          O  
ATOM   7861  OE2 GLU A 496     129.903 -17.381 170.383  1.00 15.820          O  
ATOM   7862  H   GLU A 496     125.791 -21.130 167.395  1.00 13.060          H  
ATOM   7863  HA  GLU A 496     128.568 -21.506 168.005  1.00 13.760          H  
ATOM   7864 1HB  GLU A 496     127.657 -19.248 167.954  1.00 18.990          H  
ATOM   7865 2HB  GLU A 496     126.695 -19.543 169.390  1.00 18.990          H  
ATOM   7866 1HG  GLU A 496     128.868 -19.908 170.663  1.00 18.990          H  
ATOM   7867 2HG  GLU A 496     129.755 -19.581 169.183  1.00 18.990          H  
ATOM   7868  N   TYR A 497     126.552 -22.101 170.546  1.00 11.480          N  
ATOM   7869  CA  TYR A 497     126.461 -22.788 171.822  1.00 11.610          C  
ATOM   7870  C   TYR A 497     126.826 -24.260 171.735  1.00 11.030          C  
ATOM   7871  O   TYR A 497     127.632 -24.768 172.514  1.00 11.110          O  
ATOM   7872  CB  TYR A 497     125.065 -22.639 172.378  1.00 16.200          C  
ATOM   7873  CG  TYR A 497     124.775 -23.505 173.550  1.00 16.200          C  
ATOM   7874  CD1 TYR A 497     125.280 -23.216 174.791  1.00 16.200          C  
ATOM   7875  CD2 TYR A 497     123.975 -24.617 173.369  1.00 16.200          C  
ATOM   7876  CE1 TYR A 497     124.998 -24.038 175.840  1.00 16.200          C  
ATOM   7877  CE2 TYR A 497     123.689 -25.428 174.420  1.00 16.200          C  
ATOM   7878  CZ  TYR A 497     124.203 -25.148 175.649  1.00 16.200          C  
ATOM   7879  OH  TYR A 497     123.937 -25.963 176.705  1.00 16.200          O  
ATOM   7880  H   TYR A 497     125.712 -21.666 170.134  1.00 13.780          H  
ATOM   7881  HA  TYR A 497     127.165 -22.317 172.509  1.00 13.930          H  
ATOM   7882 1HB  TYR A 497     124.893 -21.605 172.663  1.00 19.440          H  
ATOM   7883 2HB  TYR A 497     124.369 -22.891 171.591  1.00 19.440          H  
ATOM   7884  HD1 TYR A 497     125.908 -22.357 174.943  1.00 19.440          H  
ATOM   7885  HD2 TYR A 497     123.572 -24.852 172.380  1.00 19.440          H  
ATOM   7886  HE1 TYR A 497     125.406 -23.823 176.823  1.00 19.440          H  
ATOM   7887  HE2 TYR A 497     123.061 -26.312 174.273  1.00 19.440          H  
ATOM   7888  HH  TYR A 497     124.569 -25.762 177.399  1.00 19.440          H  
ATOM   7889  N   ALA A 498     126.182 -24.948 170.806  1.00 10.450          N  
ATOM   7890  CA  ALA A 498     126.350 -26.369 170.629  1.00  9.860          C  
ATOM   7891  C   ALA A 498     127.791 -26.731 170.261  1.00  9.610          C  
ATOM   7892  O   ALA A 498     128.345 -27.723 170.767  1.00  9.470          O  
ATOM   7893  CB  ALA A 498     125.368 -26.820 169.569  1.00 14.040          C  
ATOM   7894  H   ALA A 498     125.525 -24.470 170.200  1.00 12.540          H  
ATOM   7895  HA  ALA A 498     126.103 -26.859 171.575  1.00 11.830          H  
ATOM   7896 1HB  ALA A 498     125.412 -27.875 169.440  1.00 16.850          H  
ATOM   7897 2HB  ALA A 498     124.357 -26.549 169.882  1.00 16.850          H  
ATOM   7898 3HB  ALA A 498     125.599 -26.324 168.635  1.00 16.850          H  
ATOM   7899  N   CYS A 499     128.412 -25.916 169.400  1.00  9.590          N  
ATOM   7900  CA  CYS A 499     129.780 -26.144 168.984  1.00  9.330          C  
ATOM   7901  C   CYS A 499     130.707 -25.888 170.150  1.00  9.720          C  
ATOM   7902  O   CYS A 499     131.671 -26.638 170.347  1.00  9.620          O  
ATOM   7903  CB  CYS A 499     130.182 -25.205 167.878  1.00 13.170          C  
ATOM   7904  SG  CYS A 499     129.374 -25.445 166.327  1.00 13.170          S  
ATOM   7905  H   CYS A 499     127.912 -25.127 168.998  1.00 11.510          H  
ATOM   7906  HA  CYS A 499     129.887 -27.175 168.650  1.00 11.200          H  
ATOM   7907 1HB  CYS A 499     129.990 -24.185 168.199  1.00 15.800          H  
ATOM   7908 2HB  CYS A 499     131.241 -25.320 167.717  1.00 15.800          H  
ATOM   7909  HG  CYS A 499     128.209 -24.922 166.753  1.00 15.800          H  
ATOM   7910  N   GLU A 500     130.426 -24.824 170.926  1.00 10.180          N  
ATOM   7911  CA  GLU A 500     131.251 -24.512 172.068  1.00 10.540          C  
ATOM   7912  C   GLU A 500     131.195 -25.677 173.038  1.00 10.440          C  
ATOM   7913  O   GLU A 500     132.232 -26.103 173.525  1.00 10.430          O  
ATOM   7914  CB  GLU A 500     130.850 -23.199 172.738  1.00 14.610          C  
ATOM   7915  CG  GLU A 500     131.816 -22.755 173.842  1.00 14.610          C  
ATOM   7916  CD  GLU A 500     131.487 -21.434 174.397  1.00 14.610          C  
ATOM   7917  OE1 GLU A 500     130.433 -21.338 174.943  1.00 14.610          O  
ATOM   7918  OE2 GLU A 500     132.246 -20.506 174.248  1.00 14.610          O  
ATOM   7919  H   GLU A 500     129.654 -24.187 170.703  1.00 12.220          H  
ATOM   7920  HA  GLU A 500     132.276 -24.397 171.728  1.00 12.650          H  
ATOM   7921 1HB  GLU A 500     130.793 -22.409 171.991  1.00 17.530          H  
ATOM   7922 2HB  GLU A 500     129.855 -23.303 173.177  1.00 17.530          H  
ATOM   7923 1HG  GLU A 500     131.747 -23.472 174.649  1.00 17.530          H  
ATOM   7924 2HG  GLU A 500     132.840 -22.762 173.463  1.00 17.530          H  
ATOM   7925  N   ASP A 501     130.020 -26.289 173.276  1.00 10.390          N  
ATOM   7926  CA  ASP A 501     130.039 -27.425 174.192  1.00 10.370          C  
ATOM   7927  C   ASP A 501     131.059 -28.468 173.761  1.00 10.780          C  
ATOM   7928  O   ASP A 501     131.856 -28.937 174.586  1.00 11.190          O  
ATOM   7929  CB  ASP A 501     128.693 -28.162 174.276  1.00 14.530          C  
ATOM   7930  CG  ASP A 501     127.603 -27.505 175.069  1.00 14.530          C  
ATOM   7931  OD1 ASP A 501     127.868 -26.603 175.807  1.00 14.530          O  
ATOM   7932  OD2 ASP A 501     126.504 -27.965 174.949  1.00 14.530          O  
ATOM   7933  H   ASP A 501     129.143 -25.916 172.893  1.00 12.470          H  
ATOM   7934  HA  ASP A 501     130.305 -27.052 175.175  1.00 12.440          H  
ATOM   7935 1HB  ASP A 501     128.314 -28.309 173.265  1.00 17.430          H  
ATOM   7936 2HB  ASP A 501     128.863 -29.153 174.697  1.00 17.430          H  
ATOM   7937  N   ALA A 502     131.054 -28.838 172.471  1.00 10.810          N  
ATOM   7938  CA  ALA A 502     132.020 -29.836 172.001  1.00 11.500          C  
ATOM   7939  C   ALA A 502     133.458 -29.330 172.164  1.00 11.660          C  
ATOM   7940  O   ALA A 502     134.354 -30.098 172.538  1.00 12.520          O  
ATOM   7941  CB  ALA A 502     131.757 -30.220 170.562  1.00 15.820          C  
ATOM   7942  H   ALA A 502     130.348 -28.423 171.846  1.00 12.970          H  
ATOM   7943  HA  ALA A 502     131.907 -30.727 172.617  1.00 13.800          H  
ATOM   7944 1HB  ALA A 502     132.468 -30.983 170.271  1.00 18.990          H  
ATOM   7945 2HB  ALA A 502     130.766 -30.622 170.491  1.00 18.990          H  
ATOM   7946 3HB  ALA A 502     131.857 -29.348 169.913  1.00 18.990          H  
ATOM   7947  N   ASP A 503     133.682 -28.037 171.923  1.00 10.950          N  
ATOM   7948  CA  ASP A 503     135.012 -27.443 172.041  1.00 11.250          C  
ATOM   7949  C   ASP A 503     135.506 -27.486 173.493  1.00 11.350          C  
ATOM   7950  O   ASP A 503     136.638 -27.905 173.757  1.00 11.750          O  
ATOM   7951  CB  ASP A 503     134.984 -26.004 171.500  1.00 15.630          C  
ATOM   7952  CG  ASP A 503     136.344 -25.345 171.394  1.00 15.630          C  
ATOM   7953  OD1 ASP A 503     137.264 -26.019 171.073  1.00 15.630          O  
ATOM   7954  OD2 ASP A 503     136.465 -24.146 171.594  1.00 15.630          O  
ATOM   7955  H   ASP A 503     132.909 -27.463 171.566  1.00 13.140          H  
ATOM   7956  HA  ASP A 503     135.704 -28.021 171.430  1.00 13.500          H  
ATOM   7957 1HB  ASP A 503     134.501 -26.003 170.522  1.00 18.760          H  
ATOM   7958 2HB  ASP A 503     134.365 -25.400 172.160  1.00 18.760          H  
ATOM   7959  N   ILE A 504     134.644 -27.105 174.436  1.00 11.070          N  
ATOM   7960  CA  ILE A 504     134.978 -27.096 175.853  1.00 11.110          C  
ATOM   7961  C   ILE A 504     135.268 -28.505 176.302  1.00 11.790          C  
ATOM   7962  O   ILE A 504     136.220 -28.728 177.042  1.00 12.440          O  
ATOM   7963  CB  ILE A 504     133.837 -26.508 176.719  1.00 15.540          C  
ATOM   7964  CG1 ILE A 504     133.586 -25.019 176.370  1.00 15.540          C  
ATOM   7965  CG2 ILE A 504     134.150 -26.678 178.213  1.00 15.540          C  
ATOM   7966  CD1 ILE A 504     134.716 -24.063 176.598  1.00 15.540          C  
ATOM   7967  H   ILE A 504     133.730 -26.783 174.134  1.00 13.280          H  
ATOM   7968  HA  ILE A 504     135.880 -26.518 176.000  1.00 13.330          H  
ATOM   7969  HB  ILE A 504     132.909 -27.041 176.486  1.00 18.650          H  
ATOM   7970 1HG1 ILE A 504     133.349 -24.963 175.328  1.00 18.650          H  
ATOM   7971 2HG1 ILE A 504     132.727 -24.678 176.938  1.00 18.650          H  
ATOM   7972 1HG2 ILE A 504     133.329 -26.278 178.801  1.00 18.650          H  
ATOM   7973 2HG2 ILE A 504     134.276 -27.715 178.452  1.00 18.650          H  
ATOM   7974 3HG2 ILE A 504     135.058 -26.162 178.467  1.00 18.650          H  
ATOM   7975 1HD1 ILE A 504     134.381 -23.091 176.285  1.00 18.650          H  
ATOM   7976 2HD1 ILE A 504     134.989 -24.035 177.648  1.00 18.650          H  
ATOM   7977 3HD1 ILE A 504     135.576 -24.335 176.008  1.00 18.650          H  
ATOM   7978  N   THR A 505     134.443 -29.443 175.865  1.00 11.860          N  
ATOM   7979  CA  THR A 505     134.574 -30.839 176.206  1.00 12.640          C  
ATOM   7980  C   THR A 505     135.940 -31.393 175.768  1.00 13.650          C  
ATOM   7981  O   THR A 505     136.630 -32.062 176.551  1.00 14.420          O  
ATOM   7982  CB  THR A 505     133.401 -31.599 175.552  1.00 17.380          C  
ATOM   7983  OG1 THR A 505     132.162 -31.109 176.088  1.00 17.380          O  
ATOM   7984  CG2 THR A 505     133.485 -33.019 175.782  1.00 17.380          C  
ATOM   7985  H   THR A 505     133.652 -29.167 175.284  1.00 14.230          H  
ATOM   7986  HA  THR A 505     134.491 -30.935 177.284  1.00 15.170          H  
ATOM   7987  HB  THR A 505     133.413 -31.426 174.485  1.00 20.860          H  
ATOM   7988  HG1 THR A 505     131.993 -30.221 175.716  1.00 20.860          H  
ATOM   7989 1HG2 THR A 505     132.641 -33.467 175.292  1.00 20.860          H  
ATOM   7990 2HG2 THR A 505     134.387 -33.376 175.350  1.00 20.860          H  
ATOM   7991 3HG2 THR A 505     133.459 -33.239 176.845  1.00 20.860          H  
ATOM   7992  N   PHE A 506     136.343 -31.104 174.526  1.00 13.750          N  
ATOM   7993  CA  PHE A 506     137.641 -31.541 174.019  1.00 14.850          C  
ATOM   7994  C   PHE A 506     138.772 -30.882 174.835  1.00 15.450          C  
ATOM   7995  O   PHE A 506     139.753 -31.534 175.210  1.00 16.460          O  
ATOM   7996  CB  PHE A 506     137.808 -31.191 172.548  1.00 20.350          C  
ATOM   7997  CG  PHE A 506     138.997 -31.819 171.941  1.00 20.350          C  
ATOM   7998  CD1 PHE A 506     138.871 -33.090 171.412  1.00 20.350          C  
ATOM   7999  CD2 PHE A 506     140.237 -31.212 171.929  1.00 20.350          C  
ATOM   8000  CE1 PHE A 506     139.947 -33.734 170.876  1.00 20.350          C  
ATOM   8001  CE2 PHE A 506     141.316 -31.877 171.394  1.00 20.350          C  
ATOM   8002  CZ  PHE A 506     141.163 -33.130 170.868  1.00 20.350          C  
ATOM   8003  H   PHE A 506     135.706 -30.594 173.906  1.00 16.500          H  
ATOM   8004  HA  PHE A 506     137.713 -32.623 174.130  1.00 17.820          H  
ATOM   8005 1HB  PHE A 506     136.947 -31.537 172.020  1.00 24.420          H  
ATOM   8006 2HB  PHE A 506     137.867 -30.106 172.419  1.00 24.420          H  
ATOM   8007  HD1 PHE A 506     137.897 -33.576 171.426  1.00 24.420          H  
ATOM   8008  HD2 PHE A 506     140.358 -30.215 172.358  1.00 24.420          H  
ATOM   8009  HE1 PHE A 506     139.844 -34.730 170.458  1.00 24.420          H  
ATOM   8010  HE2 PHE A 506     142.308 -31.420 171.388  1.00 24.420          H  
ATOM   8011  HZ  PHE A 506     142.023 -33.644 170.440  1.00 24.420          H  
ATOM   8012  N   ARG A 507     138.660 -29.561 175.066  1.00 14.930          N  
ATOM   8013  CA  ARG A 507     139.667 -28.835 175.833  1.00 15.750          C  
ATOM   8014  C   ARG A 507     139.807 -29.435 177.239  1.00 16.160          C  
ATOM   8015  O   ARG A 507     140.925 -29.572 177.750  1.00 17.170          O  
ATOM   8016  CB  ARG A 507     139.269 -27.371 175.958  1.00 21.720          C  
ATOM   8017  CG  ARG A 507     139.367 -26.505 174.711  1.00 21.720          C  
ATOM   8018  CD  ARG A 507     138.788 -25.137 174.980  1.00 21.720          C  
ATOM   8019  NE  ARG A 507     138.696 -24.293 173.782  1.00 21.720          N  
ATOM   8020  CZ  ARG A 507     139.627 -23.462 173.294  1.00 21.720          C  
ATOM   8021  NH1 ARG A 507     140.806 -23.281 173.880  1.00 21.720          N  
ATOM   8022  NH2 ARG A 507     139.306 -22.821 172.194  1.00 21.720          N  
ATOM   8023  H   ARG A 507     137.853 -29.047 174.699  1.00 17.920          H  
ATOM   8024  HA  ARG A 507     140.623 -28.911 175.314  1.00 18.900          H  
ATOM   8025 1HB  ARG A 507     138.250 -27.311 176.312  1.00 26.070          H  
ATOM   8026 2HB  ARG A 507     139.894 -26.906 176.688  1.00 26.070          H  
ATOM   8027 1HG  ARG A 507     140.417 -26.387 174.485  1.00 26.070          H  
ATOM   8028 2HG  ARG A 507     138.867 -26.962 173.864  1.00 26.070          H  
ATOM   8029 1HD  ARG A 507     137.783 -25.263 175.369  1.00 26.070          H  
ATOM   8030 2HD  ARG A 507     139.390 -24.623 175.724  1.00 26.070          H  
ATOM   8031  HE  ARG A 507     137.823 -24.336 173.224  1.00 26.070          H  
ATOM   8032 1HH1 ARG A 507     141.036 -23.776 174.728  1.00 26.070          H  
ATOM   8033 2HH1 ARG A 507     141.478 -22.640 173.479  1.00 26.070          H  
ATOM   8034 1HH2 ARG A 507     138.364 -23.007 171.794  1.00 26.070          H  
ATOM   8035 2HH2 ARG A 507     139.946 -22.175 171.761  1.00 26.070          H  
ATOM   8036  N   LEU A 508     138.675 -29.794 177.866  1.00 15.460          N  
ATOM   8037  CA  LEU A 508     138.712 -30.406 179.178  1.00 15.830          C  
ATOM   8038  C   LEU A 508     139.429 -31.731 179.116  1.00 16.920          C  
ATOM   8039  O   LEU A 508     140.296 -31.990 179.935  1.00 17.500          O  
ATOM   8040  CB  LEU A 508     137.322 -30.538 179.756  1.00 22.010          C  
ATOM   8041  CG  LEU A 508     136.676 -29.244 180.213  1.00 22.010          C  
ATOM   8042  CD1 LEU A 508     135.270 -29.514 180.485  1.00 22.010          C  
ATOM   8043  CD2 LEU A 508     137.356 -28.725 181.490  1.00 22.010          C  
ATOM   8044  H   LEU A 508     137.775 -29.599 177.427  1.00 18.550          H  
ATOM   8045  HA  LEU A 508     139.263 -29.758 179.823  1.00 19.000          H  
ATOM   8046 1HB  LEU A 508     136.692 -30.951 178.981  1.00 26.420          H  
ATOM   8047 2HB  LEU A 508     137.345 -31.214 180.586  1.00 26.420          H  
ATOM   8048  HG  LEU A 508     136.743 -28.504 179.434  1.00 26.420          H  
ATOM   8049 1HD1 LEU A 508     134.778 -28.595 180.802  1.00 26.420          H  
ATOM   8050 2HD1 LEU A 508     134.808 -29.883 179.576  1.00 26.420          H  
ATOM   8051 3HD1 LEU A 508     135.197 -30.255 181.254  1.00 26.420          H  
ATOM   8052 1HD2 LEU A 508     136.866 -27.821 181.799  1.00 26.420          H  
ATOM   8053 2HD2 LEU A 508     137.278 -29.469 182.276  1.00 26.420          H  
ATOM   8054 3HD2 LEU A 508     138.396 -28.510 181.319  1.00 26.420          H  
ATOM   8055  N   TYR A 509     139.196 -32.538 178.088  1.00 17.260          N  
ATOM   8056  CA  TYR A 509     139.972 -33.769 177.967  1.00 18.360          C  
ATOM   8057  C   TYR A 509     141.468 -33.511 178.026  1.00 19.320          C  
ATOM   8058  O   TYR A 509     142.198 -34.152 178.801  1.00 20.120          O  
ATOM   8059  CB  TYR A 509     139.623 -34.509 176.690  1.00 25.260          C  
ATOM   8060  CG  TYR A 509     140.630 -35.534 176.309  1.00 25.260          C  
ATOM   8061  CD1 TYR A 509     140.712 -36.699 176.978  1.00 25.260          C  
ATOM   8062  CD2 TYR A 509     141.488 -35.277 175.247  1.00 25.260          C  
ATOM   8063  CE1 TYR A 509     141.633 -37.637 176.636  1.00 25.260          C  
ATOM   8064  CE2 TYR A 509     142.422 -36.213 174.887  1.00 25.260          C  
ATOM   8065  CZ  TYR A 509     142.496 -37.399 175.581  1.00 25.260          C  
ATOM   8066  OH  TYR A 509     143.434 -38.345 175.231  1.00 25.260          O  
ATOM   8067  H   TYR A 509     138.444 -32.323 177.422  1.00 20.710          H  
ATOM   8068  HA  TYR A 509     139.725 -34.406 178.809  1.00 22.030          H  
ATOM   8069 1HB  TYR A 509     138.687 -35.015 176.852  1.00 30.320          H  
ATOM   8070 2HB  TYR A 509     139.493 -33.826 175.870  1.00 30.320          H  
ATOM   8071  HD1 TYR A 509     140.062 -36.868 177.784  1.00 30.320          H  
ATOM   8072  HD2 TYR A 509     141.420 -34.331 174.703  1.00 30.320          H  
ATOM   8073  HE1 TYR A 509     141.689 -38.570 177.198  1.00 30.320          H  
ATOM   8074  HE2 TYR A 509     143.101 -36.016 174.055  1.00 30.320          H  
ATOM   8075  HH  TYR A 509     143.252 -39.178 175.698  1.00 30.320          H  
ATOM   8076  N   GLU A 510     141.940 -32.543 177.238  1.00 19.310          N  
ATOM   8077  CA  GLU A 510     143.368 -32.257 177.221  1.00 20.280          C  
ATOM   8078  C   GLU A 510     143.928 -31.850 178.594  1.00 20.340          C  
ATOM   8079  O   GLU A 510     145.092 -32.130 178.880  1.00 21.310          O  
ATOM   8080  CB  GLU A 510     143.725 -31.175 176.198  1.00 28.000          C  
ATOM   8081  CG  GLU A 510     143.603 -31.601 174.733  1.00 28.000          C  
ATOM   8082  CD  GLU A 510     144.147 -30.548 173.790  1.00 28.000          C  
ATOM   8083  OE1 GLU A 510     144.337 -29.435 174.227  1.00 28.000          O  
ATOM   8084  OE2 GLU A 510     144.440 -30.875 172.661  1.00 28.000          O  
ATOM   8085  H   GLU A 510     141.288 -32.050 176.613  1.00 23.170          H  
ATOM   8086  HA  GLU A 510     143.878 -33.170 176.918  1.00 24.340          H  
ATOM   8087 1HB  GLU A 510     143.066 -30.317 176.345  1.00 33.600          H  
ATOM   8088 2HB  GLU A 510     144.744 -30.835 176.371  1.00 33.600          H  
ATOM   8089 1HG  GLU A 510     144.141 -32.535 174.585  1.00 33.600          H  
ATOM   8090 2HG  GLU A 510     142.548 -31.779 174.509  1.00 33.600          H  
ATOM   8091  N   VAL A 511     143.140 -31.166 179.432  1.00 19.340          N  
ATOM   8092  CA  VAL A 511     143.639 -30.799 180.767  1.00 19.420          C  
ATOM   8093  C   VAL A 511     143.373 -31.873 181.863  1.00 19.460          C  
ATOM   8094  O   VAL A 511     144.198 -32.041 182.763  1.00 20.170          O  
ATOM   8095  CB  VAL A 511     143.126 -29.406 181.214  1.00 27.160          C  
ATOM   8096  CG1 VAL A 511     143.598 -28.350 180.230  1.00 27.160          C  
ATOM   8097  CG2 VAL A 511     141.651 -29.373 181.273  1.00 27.160          C  
ATOM   8098  H   VAL A 511     142.202 -30.900 179.107  1.00 23.210          H  
ATOM   8099  HA  VAL A 511     144.720 -30.695 180.686  1.00 23.300          H  
ATOM   8100  HB  VAL A 511     143.540 -29.168 182.190  1.00 32.590          H  
ATOM   8101 1HG1 VAL A 511     143.253 -27.365 180.558  1.00 32.590          H  
ATOM   8102 2HG1 VAL A 511     144.684 -28.357 180.187  1.00 32.590          H  
ATOM   8103 3HG1 VAL A 511     143.193 -28.565 179.238  1.00 32.590          H  
ATOM   8104 1HG2 VAL A 511     141.330 -28.385 181.565  1.00 32.590          H  
ATOM   8105 2HG2 VAL A 511     141.305 -29.586 180.296  1.00 32.590          H  
ATOM   8106 3HG2 VAL A 511     141.266 -30.098 181.973  1.00 32.590          H  
ATOM   8107  N   LEU A 512     142.235 -32.584 181.788  1.00 18.700          N  
ATOM   8108  CA  LEU A 512     141.833 -33.603 182.767  1.00 18.630          C  
ATOM   8109  C   LEU A 512     142.514 -34.978 182.643  1.00 19.460          C  
ATOM   8110  O   LEU A 512     142.871 -35.559 183.667  1.00 20.080          O  
ATOM   8111  CB  LEU A 512     140.308 -33.821 182.697  1.00 26.110          C  
ATOM   8112  CG  LEU A 512     139.379 -32.675 183.183  1.00 26.110          C  
ATOM   8113  CD1 LEU A 512     137.918 -32.989 182.824  1.00 26.110          C  
ATOM   8114  CD2 LEU A 512     139.481 -32.547 184.680  1.00 26.110          C  
ATOM   8115  H   LEU A 512     141.602 -32.386 181.025  1.00 22.440          H  
ATOM   8116  HA  LEU A 512     142.089 -33.216 183.747  1.00 22.360          H  
ATOM   8117 1HB  LEU A 512     140.059 -33.993 181.652  1.00 31.330          H  
ATOM   8118 2HB  LEU A 512     140.065 -34.710 183.268  1.00 31.330          H  
ATOM   8119  HG  LEU A 512     139.662 -31.743 182.695  1.00 31.330          H  
ATOM   8120 1HD1 LEU A 512     137.273 -32.176 183.166  1.00 31.330          H  
ATOM   8121 2HD1 LEU A 512     137.827 -33.100 181.749  1.00 31.330          H  
ATOM   8122 3HD1 LEU A 512     137.607 -33.895 183.301  1.00 31.330          H  
ATOM   8123 1HD2 LEU A 512     138.823 -31.771 184.992  1.00 31.330          H  
ATOM   8124 2HD2 LEU A 512     139.182 -33.483 185.148  1.00 31.330          H  
ATOM   8125 3HD2 LEU A 512     140.493 -32.301 184.980  1.00 31.330          H  
ATOM   8126  N   GLU A 513     142.737 -35.514 181.431  1.00 19.590          N  
ATOM   8127  CA  GLU A 513     143.365 -36.845 181.345  1.00 20.450          C  
ATOM   8128  C   GLU A 513     144.766 -36.834 182.015  1.00 21.700          C  
ATOM   8129  O   GLU A 513     145.145 -37.811 182.669  1.00 22.290          O  
ATOM   8130  CB  GLU A 513     143.392 -37.370 179.887  1.00 28.290          C  
ATOM   8131  CG  GLU A 513     144.032 -38.785 179.650  1.00 28.290          C  
ATOM   8132  CD  GLU A 513     143.232 -39.975 180.198  1.00 28.290          C  
ATOM   8133  OE1 GLU A 513     142.102 -39.782 180.527  1.00 28.290          O  
ATOM   8134  OE2 GLU A 513     143.754 -41.076 180.244  1.00 28.290          O  
ATOM   8135  H   GLU A 513     142.450 -35.021 180.578  1.00 23.510          H  
ATOM   8136  HA  GLU A 513     142.745 -37.543 181.909  1.00 24.540          H  
ATOM   8137 1HB  GLU A 513     142.366 -37.454 179.549  1.00 33.940          H  
ATOM   8138 2HB  GLU A 513     143.852 -36.677 179.216  1.00 33.940          H  
ATOM   8139 1HG  GLU A 513     144.147 -38.919 178.574  1.00 33.940          H  
ATOM   8140 2HG  GLU A 513     145.030 -38.797 180.089  1.00 33.940          H  
ATOM   8141  N   PRO A 514     145.594 -35.767 181.870  1.00 22.170          N  
ATOM   8142  CA  PRO A 514     146.878 -35.591 182.522  1.00 23.340          C  
ATOM   8143  C   PRO A 514     146.819 -35.600 184.042  1.00 23.450          C  
ATOM   8144  O   PRO A 514     147.869 -35.715 184.674  1.00 24.430          O  
ATOM   8145  CB  PRO A 514     147.370 -34.244 182.000  1.00 35.010          C  
ATOM   8146  CG  PRO A 514     146.729 -34.100 180.685  1.00 35.010          C  
ATOM   8147  CD  PRO A 514     145.369 -34.723 180.833  1.00 35.010          C  
ATOM   8148  HA  PRO A 514     147.550 -36.390 182.175  1.00 28.010          H  
ATOM   8149 1HB  PRO A 514     147.059 -33.448 182.695  1.00 42.010          H  
ATOM   8150 2HB  PRO A 514     148.469 -34.227 181.958  1.00 42.010          H  
ATOM   8151 1HG  PRO A 514     146.675 -33.033 180.437  1.00 42.010          H  
ATOM   8152 2HG  PRO A 514     147.333 -34.574 179.903  1.00 42.010          H  
ATOM   8153 1HD  PRO A 514     144.726 -33.965 181.166  1.00 42.010          H  
ATOM   8154 2HD  PRO A 514     145.079 -35.111 179.879  1.00 42.010          H  
ATOM   8155  N   LYS A 515     145.637 -35.443 184.667  1.00 22.490          N  
ATOM   8156  CA  LYS A 515     145.654 -35.477 186.115  1.00 22.600          C  
ATOM   8157  C   LYS A 515     144.834 -36.642 186.650  1.00 22.100          C  
ATOM   8158  O   LYS A 515     144.347 -36.616 187.783  1.00 21.780          O  
ATOM   8159  CB  LYS A 515     145.118 -34.164 186.679  1.00 31.600          C  
ATOM   8160  CG  LYS A 515     145.961 -32.954 186.345  1.00 31.600          C  
ATOM   8161  CD  LYS A 515     145.419 -31.697 187.016  1.00 31.600          C  
ATOM   8162  CE  LYS A 515     146.292 -30.490 186.693  1.00 31.600          C  
ATOM   8163  NZ  LYS A 515     145.788 -29.245 187.337  1.00 31.600          N  
ATOM   8164  H   LYS A 515     144.740 -35.355 184.183  1.00 26.990          H  
ATOM   8165  HA  LYS A 515     146.677 -35.609 186.461  1.00 27.120          H  
ATOM   8166 1HB  LYS A 515     144.126 -33.988 186.264  1.00 37.920          H  
ATOM   8167 2HB  LYS A 515     145.021 -34.233 187.762  1.00 37.920          H  
ATOM   8168 1HG  LYS A 515     146.988 -33.129 186.663  1.00 37.920          H  
ATOM   8169 2HG  LYS A 515     145.955 -32.809 185.262  1.00 37.920          H  
ATOM   8170 1HD  LYS A 515     144.404 -31.510 186.659  1.00 37.920          H  
ATOM   8171 2HD  LYS A 515     145.387 -31.845 188.095  1.00 37.920          H  
ATOM   8172 1HE  LYS A 515     147.305 -30.682 187.042  1.00 37.920          H  
ATOM   8173 2HE  LYS A 515     146.310 -30.347 185.613  1.00 37.920          H  
ATOM   8174 1HZ  LYS A 515     146.393 -28.472 187.097  1.00 37.920          H  
ATOM   8175 2HZ  LYS A 515     144.852 -29.053 187.010  1.00 37.920          H  
ATOM   8176 3HZ  LYS A 515     145.777 -29.361 188.341  1.00 37.920          H  
ATOM   8177  N   LEU A 516     144.906 -37.748 185.903  1.00 22.180          N  
ATOM   8178  CA  LEU A 516     144.401 -39.059 186.291  1.00 21.900          C  
ATOM   8179  C   LEU A 516     145.624 -39.978 186.282  1.00 22.940          C  
ATOM   8180  O   LEU A 516     145.513 -41.181 186.087  1.00 22.920          O  
ATOM   8181  CB  LEU A 516     143.316 -39.580 185.321  1.00 30.770          C  
ATOM   8182  CG  LEU A 516     141.943 -38.784 185.229  1.00 30.770          C  
ATOM   8183  CD1 LEU A 516     141.138 -39.344 184.045  1.00 30.770          C  
ATOM   8184  CD2 LEU A 516     141.114 -38.937 186.547  1.00 30.770          C  
ATOM   8185  H   LEU A 516     145.285 -37.660 184.950  1.00 26.620          H  
ATOM   8186  HA  LEU A 516     144.005 -39.017 187.299  1.00 26.280          H  
ATOM   8187 1HB  LEU A 516     143.747 -39.590 184.314  1.00 36.930          H  
ATOM   8188 2HB  LEU A 516     143.081 -40.611 185.595  1.00 36.930          H  
ATOM   8189  HG  LEU A 516     142.149 -37.725 185.042  1.00 36.930          H  
ATOM   8190 1HD1 LEU A 516     140.205 -38.819 183.944  1.00 36.930          H  
ATOM   8191 2HD1 LEU A 516     141.709 -39.237 183.125  1.00 36.930          H  
ATOM   8192 3HD1 LEU A 516     140.941 -40.393 184.215  1.00 36.930          H  
ATOM   8193 1HD2 LEU A 516     140.176 -38.389 186.456  1.00 36.930          H  
ATOM   8194 2HD2 LEU A 516     140.900 -39.993 186.724  1.00 36.930          H  
ATOM   8195 3HD2 LEU A 516     141.678 -38.532 187.384  1.00 36.930          H  
ATOM   8196  N   LYS A 517     146.801 -39.350 186.421  1.00 23.870          N  
ATOM   8197  CA  LYS A 517     148.133 -39.962 186.385  1.00 25.050          C  
ATOM   8198  C   LYS A 517     148.378 -41.041 187.430  1.00 25.590          C  
ATOM   8199  O   LYS A 517     149.073 -42.021 187.164  1.00 26.670          O  
ATOM   8200  CB  LYS A 517     149.198 -38.876 186.528  1.00 34.600          C  
ATOM   8201  CG  LYS A 517     150.645 -39.370 186.439  1.00 34.600          C  
ATOM   8202  CD  LYS A 517     151.627 -38.201 186.504  1.00 34.600          C  
ATOM   8203  CE  LYS A 517     153.073 -38.681 186.457  1.00 34.600          C  
ATOM   8204  NZ  LYS A 517     154.037 -37.543 186.524  1.00 34.600          N  
ATOM   8205  H   LYS A 517     146.751 -38.359 186.601  1.00 28.640          H  
ATOM   8206  HA  LYS A 517     148.252 -40.429 185.406  1.00 30.060          H  
ATOM   8207 1HB  LYS A 517     149.048 -38.116 185.754  1.00 41.520          H  
ATOM   8208 2HB  LYS A 517     149.080 -38.383 187.494  1.00 41.520          H  
ATOM   8209 1HG  LYS A 517     150.856 -40.046 187.269  1.00 41.520          H  
ATOM   8210 2HG  LYS A 517     150.785 -39.914 185.505  1.00 41.520          H  
ATOM   8211 1HD  LYS A 517     151.446 -37.527 185.665  1.00 41.520          H  
ATOM   8212 2HD  LYS A 517     151.468 -37.651 187.431  1.00 41.520          H  
ATOM   8213 1HE  LYS A 517     153.255 -39.348 187.298  1.00 41.520          H  
ATOM   8214 2HE  LYS A 517     153.237 -39.229 185.530  1.00 41.520          H  
ATOM   8215 1HZ  LYS A 517     154.983 -37.900 186.490  1.00 41.520          H  
ATOM   8216 2HZ  LYS A 517     153.886 -36.922 185.740  1.00 41.520          H  
ATOM   8217 3HZ  LYS A 517     153.902 -37.034 187.386  1.00 41.520          H  
ATOM   8218  N   GLU A 518     147.861 -40.832 188.630  1.00 24.860          N  
ATOM   8219  CA  GLU A 518     148.044 -41.776 189.719  1.00 25.410          C  
ATOM   8220  C   GLU A 518     147.412 -43.089 189.304  1.00 25.000          C  
ATOM   8221  O   GLU A 518     146.344 -43.090 188.688  1.00 24.080          O  
ATOM   8222  CB  GLU A 518     147.395 -41.211 190.983  1.00 35.350          C  
ATOM   8223  CG  GLU A 518     148.098 -39.967 191.518  1.00 35.350          C  
ATOM   8224  CD  GLU A 518     149.392 -40.277 192.218  1.00 35.350          C  
ATOM   8225  OE1 GLU A 518     149.353 -40.972 193.217  1.00 35.350          O  
ATOM   8226  OE2 GLU A 518     150.414 -39.832 191.758  1.00 35.350          O  
ATOM   8227  H   GLU A 518     147.326 -39.993 188.786  1.00 29.830          H  
ATOM   8228  HA  GLU A 518     149.113 -41.933 189.889  1.00 30.490          H  
ATOM   8229 1HB  GLU A 518     146.356 -40.951 190.776  1.00 42.420          H  
ATOM   8230 2HB  GLU A 518     147.396 -41.969 191.766  1.00 42.420          H  
ATOM   8231 1HG  GLU A 518     148.314 -39.303 190.683  1.00 42.420          H  
ATOM   8232 2HG  GLU A 518     147.436 -39.443 192.187  1.00 42.420          H  
ATOM   8233  N   GLN A 519     148.019 -44.222 189.675  1.00 25.730          N  
ATOM   8234  CA  GLN A 519     147.457 -45.507 189.259  1.00 25.540          C  
ATOM   8235  C   GLN A 519     146.022 -45.698 189.729  1.00 24.970          C  
ATOM   8236  O   GLN A 519     145.206 -46.303 189.031  1.00 24.460          O  
ATOM   8237  CB  GLN A 519     148.317 -46.669 189.773  1.00 35.830          C  
ATOM   8238  CG  GLN A 519     149.715 -46.740 189.156  1.00 35.830          C  
ATOM   8239  CD  GLN A 519     150.733 -45.885 189.899  1.00 35.830          C  
ATOM   8240  OE1 GLN A 519     150.361 -44.977 190.658  1.00 35.830          O  
ATOM   8241  NE2 GLN A 519     152.012 -46.165 189.689  1.00 35.830          N  
ATOM   8242  H   GLN A 519     148.896 -44.187 190.201  1.00 30.880          H  
ATOM   8243  HA  GLN A 519     147.456 -45.535 188.168  1.00 30.650          H  
ATOM   8244 1HB  GLN A 519     148.424 -46.593 190.854  1.00 43.000          H  
ATOM   8245 2HB  GLN A 519     147.811 -47.612 189.565  1.00 43.000          H  
ATOM   8246 1HG  GLN A 519     150.057 -47.774 189.171  1.00 43.000          H  
ATOM   8247 2HG  GLN A 519     149.657 -46.379 188.126  1.00 43.000          H  
ATOM   8248 1HE2 GLN A 519     152.724 -45.634 190.152  1.00 43.000          H  
ATOM   8249 2HE2 GLN A 519     152.269 -46.906 189.068  1.00 43.000          H  
ATOM   8250  N   GLY A 520     145.688 -45.172 190.907  1.00 25.110          N  
ATOM   8251  CA  GLY A 520     144.334 -45.323 191.420  1.00 24.560          C  
ATOM   8252  C   GLY A 520     143.324 -44.732 190.445  1.00 23.390          C  
ATOM   8253  O   GLY A 520     142.392 -45.409 190.004  1.00 22.930          O  
ATOM   8254  H   GLY A 520     146.391 -44.697 191.455  1.00 30.130          H  
ATOM   8255 1HA  GLY A 520     144.122 -46.381 191.571  1.00 29.470          H  
ATOM   8256 2HA  GLY A 520     144.249 -44.826 192.389  1.00 29.470          H  
ATOM   8257  N   LEU A 521     143.514 -43.460 190.108  1.00 22.920          N  
ATOM   8258  CA  LEU A 521     142.621 -42.761 189.198  1.00 21.830          C  
ATOM   8259  C   LEU A 521     142.640 -43.326 187.781  1.00 21.300          C  
ATOM   8260  O   LEU A 521     141.584 -43.457 187.156  1.00 20.920          O  
ATOM   8261  CB  LEU A 521     143.018 -41.285 189.146  1.00 31.000          C  
ATOM   8262  CG  LEU A 521     142.779 -40.449 190.437  1.00 31.000          C  
ATOM   8263  CD1 LEU A 521     143.423 -39.079 190.276  1.00 31.000          C  
ATOM   8264  CD2 LEU A 521     141.300 -40.277 190.686  1.00 31.000          C  
ATOM   8265  H   LEU A 521     144.301 -42.969 190.508  1.00 27.500          H  
ATOM   8266  HA  LEU A 521     141.609 -42.863 189.574  1.00 26.200          H  
ATOM   8267 1HB  LEU A 521     144.086 -41.234 188.906  1.00 37.200          H  
ATOM   8268 2HB  LEU A 521     142.476 -40.817 188.340  1.00 37.200          H  
ATOM   8269  HG  LEU A 521     143.239 -40.953 191.288  1.00 37.200          H  
ATOM   8270 1HD1 LEU A 521     143.264 -38.496 191.184  1.00 37.200          H  
ATOM   8271 2HD1 LEU A 521     144.494 -39.191 190.102  1.00 37.200          H  
ATOM   8272 3HD1 LEU A 521     142.979 -38.552 189.435  1.00 37.200          H  
ATOM   8273 1HD2 LEU A 521     141.164 -39.681 191.590  1.00 37.200          H  
ATOM   8274 2HD2 LEU A 521     140.858 -39.758 189.837  1.00 37.200          H  
ATOM   8275 3HD2 LEU A 521     140.809 -41.233 190.824  1.00 37.200          H  
ATOM   8276  N   GLU A 522     143.820 -43.693 187.256  1.00 21.330          N  
ATOM   8277  CA  GLU A 522     143.863 -44.206 185.888  1.00 20.830          C  
ATOM   8278  C   GLU A 522     143.024 -45.458 185.757  1.00 20.560          C  
ATOM   8279  O   GLU A 522     142.218 -45.585 184.825  1.00 19.900          O  
ATOM   8280  CB  GLU A 522     145.287 -44.555 185.431  1.00 29.360          C  
ATOM   8281  CG  GLU A 522     145.349 -45.050 183.951  1.00 29.360          C  
ATOM   8282  CD  GLU A 522     146.714 -45.456 183.468  1.00 29.360          C  
ATOM   8283  OE1 GLU A 522     147.619 -45.527 184.257  1.00 29.360          O  
ATOM   8284  OE2 GLU A 522     146.845 -45.694 182.291  1.00 29.360          O  
ATOM   8285  H   GLU A 522     144.694 -43.569 187.780  1.00 25.600          H  
ATOM   8286  HA  GLU A 522     143.460 -43.443 185.222  1.00 25.000          H  
ATOM   8287 1HB  GLU A 522     145.931 -43.679 185.533  1.00 35.230          H  
ATOM   8288 2HB  GLU A 522     145.697 -45.334 186.074  1.00 35.230          H  
ATOM   8289 1HG  GLU A 522     144.684 -45.903 183.827  1.00 35.230          H  
ATOM   8290 2HG  GLU A 522     144.981 -44.247 183.314  1.00 35.230          H  
ATOM   8291  N   LYS A 523     143.228 -46.395 186.690  1.00 21.120          N  
ATOM   8292  CA  LYS A 523     142.527 -47.659 186.667  1.00 20.980          C  
ATOM   8293  C   LYS A 523     141.054 -47.459 186.908  1.00 20.120          C  
ATOM   8294  O   LYS A 523     140.217 -47.937 186.152  1.00 19.550          O  
ATOM   8295  CB  LYS A 523     143.088 -48.612 187.721  1.00 29.430          C  
ATOM   8296  CG  LYS A 523     142.390 -49.964 187.747  1.00 29.430          C  
ATOM   8297  CD  LYS A 523     142.990 -50.913 188.770  1.00 29.430          C  
ATOM   8298  CE  LYS A 523     142.145 -52.189 188.893  1.00 29.430          C  
ATOM   8299  NZ  LYS A 523     142.142 -53.004 187.623  1.00 29.430          N  
ATOM   8300  H   LYS A 523     143.907 -46.217 187.438  1.00 25.340          H  
ATOM   8301  HA  LYS A 523     142.651 -48.110 185.683  1.00 25.180          H  
ATOM   8302 1HB  LYS A 523     144.149 -48.772 187.536  1.00 35.310          H  
ATOM   8303 2HB  LYS A 523     142.995 -48.151 188.710  1.00 35.310          H  
ATOM   8304 1HG  LYS A 523     141.331 -49.832 187.970  1.00 35.310          H  
ATOM   8305 2HG  LYS A 523     142.479 -50.401 186.760  1.00 35.310          H  
ATOM   8306 1HD  LYS A 523     144.003 -51.179 188.470  1.00 35.310          H  
ATOM   8307 2HD  LYS A 523     143.033 -50.416 189.740  1.00 35.310          H  
ATOM   8308 1HE  LYS A 523     142.544 -52.800 189.702  1.00 35.310          H  
ATOM   8309 2HE  LYS A 523     141.117 -51.912 189.135  1.00 35.310          H  
ATOM   8310 1HZ  LYS A 523     141.579 -53.829 187.756  1.00 35.310          H  
ATOM   8311 2HZ  LYS A 523     141.752 -52.461 186.819  1.00 35.310          H  
ATOM   8312 3HZ  LYS A 523     143.082 -53.278 187.394  1.00 35.310          H  
ATOM   8313  N   LEU A 524     140.705 -46.726 187.943  1.00 20.030          N  
ATOM   8314  CA  LEU A 524     139.317 -46.537 188.274  1.00 19.320          C  
ATOM   8315  C   LEU A 524     138.539 -45.885 187.124  1.00 18.960          C  
ATOM   8316  O   LEU A 524     137.444 -46.345 186.765  1.00 19.060          O  
ATOM   8317  CB  LEU A 524     139.301 -45.699 189.549  1.00 27.330          C  
ATOM   8318  CG  LEU A 524     138.014 -45.334 190.187  1.00 27.330          C  
ATOM   8319  CD1 LEU A 524     137.258 -46.567 190.582  1.00 27.330          C  
ATOM   8320  CD2 LEU A 524     138.358 -44.548 191.391  1.00 27.330          C  
ATOM   8321  H   LEU A 524     141.405 -46.337 188.583  1.00 24.040          H  
ATOM   8322  HA  LEU A 524     138.893 -47.517 188.476  1.00 23.180          H  
ATOM   8323 1HB  LEU A 524     139.888 -46.237 190.299  1.00 32.800          H  
ATOM   8324 2HB  LEU A 524     139.830 -44.769 189.337  1.00 32.800          H  
ATOM   8325  HG  LEU A 524     137.400 -44.746 189.511  1.00 32.800          H  
ATOM   8326 1HD1 LEU A 524     136.339 -46.301 191.078  1.00 32.800          H  
ATOM   8327 2HD1 LEU A 524     137.023 -47.128 189.704  1.00 32.800          H  
ATOM   8328 3HD1 LEU A 524     137.865 -47.172 191.260  1.00 32.800          H  
ATOM   8329 1HD2 LEU A 524     137.446 -44.263 191.902  1.00 32.800          H  
ATOM   8330 2HD2 LEU A 524     138.970 -45.172 192.039  1.00 32.800          H  
ATOM   8331 3HD2 LEU A 524     138.923 -43.662 191.106  1.00 32.800          H  
ATOM   8332  N   PHE A 525     139.110 -44.849 186.502  1.00 18.580          N  
ATOM   8333  CA  PHE A 525     138.451 -44.175 185.393  1.00 18.060          C  
ATOM   8334  C   PHE A 525     138.222 -45.119 184.213  1.00 17.990          C  
ATOM   8335  O   PHE A 525     137.085 -45.317 183.761  1.00 17.890          O  
ATOM   8336  CB  PHE A 525     139.305 -42.986 184.932  1.00 25.490          C  
ATOM   8337  CG  PHE A 525     138.723 -42.179 183.811  1.00 25.490          C  
ATOM   8338  CD1 PHE A 525     137.773 -41.227 184.060  1.00 25.490          C  
ATOM   8339  CD2 PHE A 525     139.120 -42.365 182.518  1.00 25.490          C  
ATOM   8340  CE1 PHE A 525     137.235 -40.489 183.050  1.00 25.490          C  
ATOM   8341  CE2 PHE A 525     138.584 -41.622 181.508  1.00 25.490          C  
ATOM   8342  CZ  PHE A 525     137.637 -40.680 181.794  1.00 25.490          C  
ATOM   8343  H   PHE A 525     140.018 -44.493 186.815  1.00 22.300          H  
ATOM   8344  HA  PHE A 525     137.484 -43.816 185.725  1.00 21.670          H  
ATOM   8345 1HB  PHE A 525     139.506 -42.326 185.769  1.00 30.590          H  
ATOM   8346 2HB  PHE A 525     140.278 -43.363 184.606  1.00 30.590          H  
ATOM   8347  HD1 PHE A 525     137.454 -41.063 185.067  1.00 30.590          H  
ATOM   8348  HD2 PHE A 525     139.866 -43.111 182.298  1.00 30.590          H  
ATOM   8349  HE1 PHE A 525     136.482 -39.743 183.253  1.00 30.590          H  
ATOM   8350  HE2 PHE A 525     138.909 -41.783 180.476  1.00 30.590          H  
ATOM   8351  HZ  PHE A 525     137.209 -40.089 181.017  1.00 30.590          H  
ATOM   8352  N   HIS A 526     139.291 -45.758 183.732  1.00 18.060          N  
ATOM   8353  CA  HIS A 526     139.164 -46.595 182.548  1.00 17.960          C  
ATOM   8354  C   HIS A 526     138.499 -47.970 182.775  1.00 17.700          C  
ATOM   8355  O   HIS A 526     137.758 -48.443 181.910  1.00 17.200          O  
ATOM   8356  CB  HIS A 526     140.548 -46.762 181.897  1.00 25.180          C  
ATOM   8357  CG  HIS A 526     141.076 -45.476 181.223  1.00 25.180          C  
ATOM   8358  ND1 HIS A 526     140.505 -44.946 180.078  1.00 25.180          N  
ATOM   8359  CD2 HIS A 526     142.102 -44.633 181.551  1.00 25.180          C  
ATOM   8360  CE1 HIS A 526     141.154 -43.836 179.726  1.00 25.180          C  
ATOM   8361  NE2 HIS A 526     142.125 -43.619 180.598  1.00 25.180          N  
ATOM   8362  H   HIS A 526     140.217 -45.606 184.144  1.00 21.670          H  
ATOM   8363  HA  HIS A 526     138.544 -46.065 181.828  1.00 21.550          H  
ATOM   8364 1HB  HIS A 526     141.269 -47.065 182.663  1.00 30.220          H  
ATOM   8365 2HB  HIS A 526     140.509 -47.556 181.154  1.00 30.220          H  
ATOM   8366  HD2 HIS A 526     142.771 -44.734 182.401  1.00 30.220          H  
ATOM   8367  HE1 HIS A 526     140.921 -43.204 178.872  1.00 30.220          H  
ATOM   8368  HE2 HIS A 526     142.789 -42.805 180.564  1.00 30.220          H  
ATOM   8369  N   ASP A 527     138.747 -48.631 183.913  1.00 18.080          N  
ATOM   8370  CA  ASP A 527     138.148 -49.946 184.162  1.00 17.960          C  
ATOM   8371  C   ASP A 527     136.743 -49.935 184.779  1.00 17.060          C  
ATOM   8372  O   ASP A 527     135.999 -50.898 184.581  1.00 16.830          O  
ATOM   8373  CB  ASP A 527     139.031 -50.838 185.055  1.00 25.190          C  
ATOM   8374  CG  ASP A 527     140.376 -51.317 184.432  1.00 25.190          C  
ATOM   8375  OD1 ASP A 527     140.524 -51.336 183.231  1.00 25.190          O  
ATOM   8376  OD2 ASP A 527     141.237 -51.731 185.202  1.00 25.190          O  
ATOM   8377  H   ASP A 527     139.372 -48.250 184.616  1.00 21.700          H  
ATOM   8378  HA  ASP A 527     138.069 -50.449 183.200  1.00 21.550          H  
ATOM   8379 1HB  ASP A 527     139.259 -50.291 185.970  1.00 30.230          H  
ATOM   8380 2HB  ASP A 527     138.458 -51.716 185.348  1.00 30.230          H  
ATOM   8381  N   ILE A 528     136.367 -48.910 185.570  1.00 16.580          N  
ATOM   8382  CA  ILE A 528     135.054 -48.948 186.209  1.00 15.760          C  
ATOM   8383  C   ILE A 528     134.132 -47.813 185.747  1.00 14.840          C  
ATOM   8384  O   ILE A 528     133.039 -48.058 185.230  1.00 14.150          O  
ATOM   8385  CB  ILE A 528     135.195 -48.918 187.751  1.00 22.390          C  
ATOM   8386  CG1 ILE A 528     136.032 -50.163 188.199  1.00 22.390          C  
ATOM   8387  CG2 ILE A 528     133.771 -48.922 188.436  1.00 22.390          C  
ATOM   8388  CD1 ILE A 528     136.455 -50.197 189.668  1.00 22.390          C  
ATOM   8389  H   ILE A 528     136.965 -48.102 185.762  1.00 19.900          H  
ATOM   8390  HA  ILE A 528     134.577 -49.886 185.944  1.00 18.910          H  
ATOM   8391  HB  ILE A 528     135.737 -48.023 188.040  1.00 26.870          H  
ATOM   8392 1HG1 ILE A 528     135.455 -51.045 187.977  1.00 26.870          H  
ATOM   8393 2HG1 ILE A 528     136.941 -50.193 187.610  1.00 26.870          H  
ATOM   8394 1HG2 ILE A 528     133.874 -48.893 189.523  1.00 26.870          H  
ATOM   8395 2HG2 ILE A 528     133.199 -48.046 188.124  1.00 26.870          H  
ATOM   8396 3HG2 ILE A 528     133.230 -49.826 188.147  1.00 26.870          H  
ATOM   8397 1HD1 ILE A 528     137.036 -51.090 189.845  1.00 26.870          H  
ATOM   8398 2HD1 ILE A 528     137.063 -49.344 189.899  1.00 26.870          H  
ATOM   8399 3HD1 ILE A 528     135.585 -50.203 190.312  1.00 26.870          H  
ATOM   8400  N   GLU A 529     134.535 -46.561 185.967  1.00 14.870          N  
ATOM   8401  CA  GLU A 529     133.570 -45.491 185.707  1.00 14.060          C  
ATOM   8402  C   GLU A 529     133.220 -45.287 184.227  1.00 13.800          C  
ATOM   8403  O   GLU A 529     132.071 -44.988 183.887  1.00 13.110          O  
ATOM   8404  CB  GLU A 529     134.046 -44.173 186.291  1.00 20.010          C  
ATOM   8405  CG  GLU A 529     134.095 -44.073 187.825  1.00 20.010          C  
ATOM   8406  CD  GLU A 529     132.754 -44.188 188.562  1.00 20.010          C  
ATOM   8407  OE1 GLU A 529     131.733 -43.979 187.991  1.00 20.010          O  
ATOM   8408  OE2 GLU A 529     132.767 -44.461 189.736  1.00 20.010          O  
ATOM   8409  H   GLU A 529     135.471 -46.379 186.339  1.00 17.840          H  
ATOM   8410  HA  GLU A 529     132.651 -45.756 186.218  1.00 16.870          H  
ATOM   8411 1HB  GLU A 529     135.034 -43.935 185.896  1.00 24.010          H  
ATOM   8412 2HB  GLU A 529     133.364 -43.406 185.965  1.00 24.010          H  
ATOM   8413 1HG  GLU A 529     134.790 -44.825 188.213  1.00 24.010          H  
ATOM   8414 2HG  GLU A 529     134.499 -43.101 188.041  1.00 24.010          H  
ATOM   8415  N   MET A 530     134.175 -45.413 183.313  1.00 14.320          N  
ATOM   8416  CA  MET A 530     133.753 -45.208 181.939  1.00 13.980          C  
ATOM   8417  C   MET A 530     132.835 -46.325 181.391  1.00 13.520          C  
ATOM   8418  O   MET A 530     131.874 -46.006 180.695  1.00 12.920          O  
ATOM   8419  CB  MET A 530     134.943 -44.921 181.019  1.00 19.710          C  
ATOM   8420  CG  MET A 530     135.577 -43.563 181.224  1.00 19.710          C  
ATOM   8421  SD  MET A 530     134.415 -42.193 181.092  1.00 19.710          S  
ATOM   8422  CE  MET A 530     133.784 -42.385 179.459  1.00 19.710          C  
ATOM   8423  H   MET A 530     135.148 -45.588 183.578  1.00 17.180          H  
ATOM   8424  HA  MET A 530     133.145 -44.308 181.930  1.00 16.780          H  
ATOM   8425 1HB  MET A 530     135.752 -45.601 181.244  1.00 23.650          H  
ATOM   8426 2HB  MET A 530     134.677 -45.066 179.976  1.00 23.650          H  
ATOM   8427 1HG  MET A 530     136.034 -43.528 182.212  1.00 23.650          H  
ATOM   8428 2HG  MET A 530     136.368 -43.421 180.483  1.00 23.650          H  
ATOM   8429 1HE  MET A 530     133.079 -41.612 179.234  1.00 23.650          H  
ATOM   8430 2HE  MET A 530     134.593 -42.351 178.751  1.00 23.650          H  
ATOM   8431 3HE  MET A 530     133.279 -43.346 179.382  1.00 23.650          H  
ATOM   8432  N   PRO A 531     133.085 -47.638 181.628  1.00 13.800          N  
ATOM   8433  CA  PRO A 531     132.193 -48.734 181.250  1.00 13.430          C  
ATOM   8434  C   PRO A 531     130.774 -48.549 181.799  1.00 12.830          C  
ATOM   8435  O   PRO A 531     129.807 -48.973 181.154  1.00 12.380          O  
ATOM   8436  CB  PRO A 531     132.899 -49.937 181.827  1.00 20.140          C  
ATOM   8437  CG  PRO A 531     134.353 -49.567 181.799  1.00 20.140          C  
ATOM   8438  CD  PRO A 531     134.396 -48.099 182.122  1.00 20.140          C  
ATOM   8439  HA  PRO A 531     132.165 -48.798 180.156  1.00 16.120          H  
ATOM   8440 1HB  PRO A 531     132.542 -50.088 182.818  1.00 24.170          H  
ATOM   8441 2HB  PRO A 531     132.657 -50.830 181.252  1.00 24.170          H  
ATOM   8442 1HG  PRO A 531     134.898 -50.169 182.529  1.00 24.170          H  
ATOM   8443 2HG  PRO A 531     134.800 -49.784 180.823  1.00 24.170          H  
ATOM   8444 1HD  PRO A 531     134.508 -47.980 183.168  1.00 24.170          H  
ATOM   8445 2HD  PRO A 531     135.219 -47.665 181.572  1.00 24.170          H  
ATOM   8446  N   LEU A 532     130.638 -47.906 182.963  1.00 12.830          N  
ATOM   8447  CA  LEU A 532     129.320 -47.621 183.502  1.00 12.260          C  
ATOM   8448  C   LEU A 532     128.472 -46.777 182.591  1.00 11.760          C  
ATOM   8449  O   LEU A 532     127.249 -46.797 182.692  1.00 11.210          O  
ATOM   8450  CB  LEU A 532     129.321 -46.953 184.863  1.00 17.390          C  
ATOM   8451  CG  LEU A 532     129.678 -47.777 186.058  1.00 17.390          C  
ATOM   8452  CD1 LEU A 532     129.780 -46.868 187.206  1.00 17.390          C  
ATOM   8453  CD2 LEU A 532     128.571 -48.861 186.346  1.00 17.390          C  
ATOM   8454  H   LEU A 532     131.459 -47.648 183.530  1.00 15.400          H  
ATOM   8455  HA  LEU A 532     128.829 -48.570 183.610  1.00 14.710          H  
ATOM   8456 1HB  LEU A 532     130.041 -46.157 184.811  1.00 20.870          H  
ATOM   8457 2HB  LEU A 532     128.349 -46.508 185.032  1.00 20.870          H  
ATOM   8458  HG  LEU A 532     130.625 -48.236 185.905  1.00 20.870          H  
ATOM   8459 1HD1 LEU A 532     130.045 -47.426 188.030  1.00 20.870          H  
ATOM   8460 2HD1 LEU A 532     130.541 -46.118 187.027  1.00 20.870          H  
ATOM   8461 3HD1 LEU A 532     128.828 -46.382 187.373  1.00 20.870          H  
ATOM   8462 1HD2 LEU A 532     128.846 -49.429 187.229  1.00 20.870          H  
ATOM   8463 2HD2 LEU A 532     127.610 -48.372 186.518  1.00 20.870          H  
ATOM   8464 3HD2 LEU A 532     128.474 -49.547 185.521  1.00 20.870          H  
ATOM   8465  N   VAL A 533     129.078 -45.949 181.754  1.00 11.910          N  
ATOM   8466  CA  VAL A 533     128.258 -45.068 180.974  1.00 11.510          C  
ATOM   8467  C   VAL A 533     127.191 -45.857 180.166  1.00 11.020          C  
ATOM   8468  O   VAL A 533     126.011 -45.527 180.313  1.00 10.860          O  
ATOM   8469  CB  VAL A 533     129.166 -44.155 180.109  1.00 16.270          C  
ATOM   8470  CG1 VAL A 533     128.367 -43.402 179.166  1.00 16.270          C  
ATOM   8471  CG2 VAL A 533     129.929 -43.196 181.014  1.00 16.270          C  
ATOM   8472  H   VAL A 533     130.092 -45.965 181.615  1.00 14.290          H  
ATOM   8473  HA  VAL A 533     127.728 -44.411 181.669  1.00 13.810          H  
ATOM   8474  HB  VAL A 533     129.882 -44.741 179.571  1.00 19.530          H  
ATOM   8475 1HG1 VAL A 533     129.023 -42.801 178.594  1.00 19.530          H  
ATOM   8476 2HG1 VAL A 533     127.845 -44.045 178.528  1.00 19.530          H  
ATOM   8477 3HG1 VAL A 533     127.680 -42.802 179.722  1.00 19.530          H  
ATOM   8478 1HG2 VAL A 533     130.575 -42.554 180.417  1.00 19.530          H  
ATOM   8479 2HG2 VAL A 533     129.222 -42.584 181.575  1.00 19.530          H  
ATOM   8480 3HG2 VAL A 533     130.540 -43.770 181.717  1.00 19.530          H  
ATOM   8481  N   PRO A 534     127.514 -46.848 179.284  1.00 10.800          N  
ATOM   8482  CA  PRO A 534     126.522 -47.722 178.662  1.00 10.410          C  
ATOM   8483  C   PRO A 534     125.767 -48.638 179.628  1.00 10.540          C  
ATOM   8484  O   PRO A 534     124.606 -48.958 179.373  1.00 10.180          O  
ATOM   8485  CB  PRO A 534     127.352 -48.520 177.647  1.00 15.620          C  
ATOM   8486  CG  PRO A 534     128.773 -48.430 178.136  1.00 15.620          C  
ATOM   8487  CD  PRO A 534     128.884 -47.057 178.776  1.00 15.620          C  
ATOM   8488  HA  PRO A 534     125.800 -47.103 178.136  1.00 12.490          H  
ATOM   8489 1HB  PRO A 534     126.987 -49.564 177.615  1.00 18.740          H  
ATOM   8490 2HB  PRO A 534     127.217 -48.107 176.640  1.00 18.740          H  
ATOM   8491 1HG  PRO A 534     128.978 -49.244 178.847  1.00 18.740          H  
ATOM   8492 2HG  PRO A 534     129.473 -48.565 177.301  1.00 18.740          H  
ATOM   8493 1HD  PRO A 534     129.633 -47.095 179.553  1.00 18.740          H  
ATOM   8494 2HD  PRO A 534     129.124 -46.309 178.011  1.00 18.740          H  
ATOM   8495  N   VAL A 535     126.338 -48.966 180.790  1.00 11.010          N  
ATOM   8496  CA  VAL A 535     125.588 -49.816 181.720  1.00 11.160          C  
ATOM   8497  C   VAL A 535     124.360 -49.086 182.211  1.00 11.080          C  
ATOM   8498  O   VAL A 535     123.251 -49.639 182.240  1.00 10.840          O  
ATOM   8499  CB  VAL A 535     126.418 -50.159 182.967  1.00 15.560          C  
ATOM   8500  CG1 VAL A 535     125.595 -50.879 184.023  1.00 15.560          C  
ATOM   8501  CG2 VAL A 535     127.553 -51.001 182.597  1.00 15.560          C  
ATOM   8502  H   VAL A 535     127.320 -48.732 180.981  1.00 13.210          H  
ATOM   8503  HA  VAL A 535     125.290 -50.727 181.203  1.00 13.390          H  
ATOM   8504  HB  VAL A 535     126.755 -49.243 183.406  1.00 18.680          H  
ATOM   8505 1HG1 VAL A 535     126.242 -51.063 184.866  1.00 18.680          H  
ATOM   8506 2HG1 VAL A 535     124.749 -50.276 184.352  1.00 18.680          H  
ATOM   8507 3HG1 VAL A 535     125.227 -51.827 183.624  1.00 18.680          H  
ATOM   8508 1HG2 VAL A 535     128.119 -51.185 183.491  1.00 18.680          H  
ATOM   8509 2HG2 VAL A 535     127.189 -51.927 182.180  1.00 18.680          H  
ATOM   8510 3HG2 VAL A 535     128.165 -50.509 181.873  1.00 18.680          H  
ATOM   8511  N   LEU A 536     124.608 -47.874 182.698  1.00 11.320          N  
ATOM   8512  CA  LEU A 536     123.592 -47.050 183.295  1.00 11.320          C  
ATOM   8513  C   LEU A 536     122.660 -46.495 182.230  1.00 10.730          C  
ATOM   8514  O   LEU A 536     121.463 -46.350 182.491  1.00 10.570          O  
ATOM   8515  CB  LEU A 536     124.265 -45.929 184.086  1.00 15.850          C  
ATOM   8516  CG  LEU A 536     125.152 -46.378 185.310  1.00 15.850          C  
ATOM   8517  CD1 LEU A 536     125.832 -45.148 185.880  1.00 15.850          C  
ATOM   8518  CD2 LEU A 536     124.336 -47.102 186.377  1.00 15.850          C  
ATOM   8519  H   LEU A 536     125.565 -47.518 182.635  1.00 13.580          H  
ATOM   8520  HA  LEU A 536     122.998 -47.664 183.964  1.00 13.580          H  
ATOM   8521 1HB  LEU A 536     124.905 -45.363 183.402  1.00 19.020          H  
ATOM   8522 2HB  LEU A 536     123.493 -45.267 184.468  1.00 19.020          H  
ATOM   8523  HG  LEU A 536     125.930 -47.052 184.951  1.00 19.020          H  
ATOM   8524 1HD1 LEU A 536     126.481 -45.434 186.699  1.00 19.020          H  
ATOM   8525 2HD1 LEU A 536     126.429 -44.673 185.098  1.00 19.020          H  
ATOM   8526 3HD1 LEU A 536     125.081 -44.443 186.242  1.00 19.020          H  
ATOM   8527 1HD2 LEU A 536     125.000 -47.389 187.184  1.00 19.020          H  
ATOM   8528 2HD2 LEU A 536     123.561 -46.454 186.757  1.00 19.020          H  
ATOM   8529 3HD2 LEU A 536     123.890 -47.990 185.961  1.00 19.020          H  
ATOM   8530  N   ALA A 537     123.190 -46.165 181.034  1.00 10.360          N  
ATOM   8531  CA  ALA A 537     122.352 -45.667 179.949  1.00  9.770          C  
ATOM   8532  C   ALA A 537     121.324 -46.712 179.580  1.00  9.480          C  
ATOM   8533  O   ALA A 537     120.156 -46.400 179.341  1.00  9.220          O  
ATOM   8534  CB  ALA A 537     123.196 -45.339 178.733  1.00 13.910          C  
ATOM   8535  H   ALA A 537     124.198 -46.219 180.871  1.00 12.430          H  
ATOM   8536  HA  ALA A 537     121.829 -44.774 180.291  1.00 11.720          H  
ATOM   8537 1HB  ALA A 537     122.574 -44.968 177.939  1.00 16.700          H  
ATOM   8538 2HB  ALA A 537     123.925 -44.594 178.988  1.00 16.700          H  
ATOM   8539 3HB  ALA A 537     123.697 -46.236 178.403  1.00 16.700          H  
ATOM   8540  N   ASP A 538     121.748 -47.978 179.572  1.00  9.580          N  
ATOM   8541  CA  ASP A 538     120.856 -49.066 179.253  1.00  9.380          C  
ATOM   8542  C   ASP A 538     119.821 -49.190 180.367  1.00  9.650          C  
ATOM   8543  O   ASP A 538     118.623 -49.212 180.096  1.00  9.390          O  
ATOM   8544  CB  ASP A 538     121.671 -50.347 179.060  1.00 13.210          C  
ATOM   8545  CG  ASP A 538     120.902 -51.552 178.492  1.00 13.210          C  
ATOM   8546  OD1 ASP A 538     120.490 -51.514 177.346  1.00 13.210          O  
ATOM   8547  OD2 ASP A 538     120.757 -52.517 179.209  1.00 13.210          O  
ATOM   8548  H   ASP A 538     122.739 -48.191 179.723  1.00 11.500          H  
ATOM   8549  HA  ASP A 538     120.341 -48.839 178.322  1.00 11.260          H  
ATOM   8550 1HB  ASP A 538     122.507 -50.123 178.396  1.00 15.850          H  
ATOM   8551 2HB  ASP A 538     122.111 -50.632 180.020  1.00 15.850          H  
ATOM   8552  N   MET A 539     120.239 -49.151 181.637  1.00 10.160          N  
ATOM   8553  CA  MET A 539     119.244 -49.277 182.695  1.00 10.370          C  
ATOM   8554  C   MET A 539     118.162 -48.223 182.609  1.00 10.160          C  
ATOM   8555  O   MET A 539     116.971 -48.548 182.724  1.00 10.030          O  
ATOM   8556  CB  MET A 539     119.877 -49.131 184.052  1.00 14.430          C  
ATOM   8557  CG  MET A 539     120.727 -50.238 184.448  1.00 14.430          C  
ATOM   8558  SD  MET A 539     121.604 -49.882 185.942  1.00 14.430          S  
ATOM   8559  CE  MET A 539     120.303 -49.894 187.125  1.00 14.430          C  
ATOM   8560  H   MET A 539     121.239 -49.118 181.854  1.00 12.190          H  
ATOM   8561  HA  MET A 539     118.777 -50.259 182.615  1.00 12.440          H  
ATOM   8562 1HB  MET A 539     120.467 -48.219 184.087  1.00 17.320          H  
ATOM   8563 2HB  MET A 539     119.076 -49.030 184.774  1.00 17.320          H  
ATOM   8564 1HG  MET A 539     120.080 -51.083 184.600  1.00 17.320          H  
ATOM   8565 2HG  MET A 539     121.432 -50.484 183.667  1.00 17.320          H  
ATOM   8566 1HE  MET A 539     120.692 -49.664 188.077  1.00 17.320          H  
ATOM   8567 2HE  MET A 539     119.576 -49.162 186.876  1.00 17.320          H  
ATOM   8568 3HE  MET A 539     119.833 -50.855 187.143  1.00 17.320          H  
ATOM   8569  N   GLU A 540     118.560 -46.960 182.395  1.00 10.110          N  
ATOM   8570  CA  GLU A 540     117.570 -45.900 182.294  1.00  9.980          C  
ATOM   8571  C   GLU A 540     116.673 -46.169 181.097  1.00  9.510          C  
ATOM   8572  O   GLU A 540     115.460 -46.031 181.205  1.00  9.610          O  
ATOM   8573  CB  GLU A 540     118.202 -44.510 182.184  1.00 14.020          C  
ATOM   8574  CG  GLU A 540     117.164 -43.336 182.207  1.00 14.020          C  
ATOM   8575  CD  GLU A 540     117.801 -41.964 182.155  1.00 14.020          C  
ATOM   8576  OE1 GLU A 540     118.996 -41.904 182.032  1.00 14.020          O  
ATOM   8577  OE2 GLU A 540     117.112 -40.986 182.244  1.00 14.020          O  
ATOM   8578  H   GLU A 540     119.561 -46.744 182.321  1.00 12.130          H  
ATOM   8579  HA  GLU A 540     116.953 -45.913 183.194  1.00 11.980          H  
ATOM   8580 1HB  GLU A 540     118.896 -44.368 183.011  1.00 16.830          H  
ATOM   8581 2HB  GLU A 540     118.779 -44.453 181.263  1.00 16.830          H  
ATOM   8582 1HG  GLU A 540     116.475 -43.445 181.381  1.00 16.830          H  
ATOM   8583 2HG  GLU A 540     116.580 -43.416 183.128  1.00 16.830          H  
ATOM   8584  N   ARG A 541     117.256 -46.587 179.964  1.00  9.060          N  
ATOM   8585  CA  ARG A 541     116.494 -46.878 178.760  1.00  8.550          C  
ATOM   8586  C   ARG A 541     115.572 -48.095 178.871  1.00  8.540          C  
ATOM   8587  O   ARG A 541     114.573 -48.164 178.143  1.00  8.260          O  
ATOM   8588  CB  ARG A 541     117.420 -47.048 177.557  1.00 12.170          C  
ATOM   8589  CG  ARG A 541     116.720 -47.278 176.210  1.00 12.170          C  
ATOM   8590  CD  ARG A 541     115.832 -46.095 175.844  1.00 12.170          C  
ATOM   8591  NE  ARG A 541     115.123 -46.284 174.616  1.00 12.170          N  
ATOM   8592  CZ  ARG A 541     114.019 -47.064 174.465  1.00 12.170          C  
ATOM   8593  NH1 ARG A 541     113.541 -47.777 175.485  1.00 12.170          N  
ATOM   8594  NH2 ARG A 541     113.417 -47.119 173.283  1.00 12.170          N  
ATOM   8595  H   ARG A 541     118.280 -46.653 179.913  1.00 10.870          H  
ATOM   8596  HA  ARG A 541     115.866 -46.013 178.590  1.00 10.260          H  
ATOM   8597 1HB  ARG A 541     118.081 -46.212 177.471  1.00 14.610          H  
ATOM   8598 2HB  ARG A 541     118.045 -47.923 177.736  1.00 14.610          H  
ATOM   8599 1HG  ARG A 541     117.486 -47.355 175.440  1.00 14.610          H  
ATOM   8600 2HG  ARG A 541     116.153 -48.202 176.224  1.00 14.610          H  
ATOM   8601 1HD  ARG A 541     115.088 -45.904 176.603  1.00 14.610          H  
ATOM   8602 2HD  ARG A 541     116.458 -45.206 175.732  1.00 14.610          H  
ATOM   8603  HE  ARG A 541     115.441 -45.734 173.810  1.00 14.610          H  
ATOM   8604 1HH1 ARG A 541     114.011 -47.766 176.411  1.00 14.610          H  
ATOM   8605 2HH1 ARG A 541     112.727 -48.361 175.359  1.00 14.610          H  
ATOM   8606 1HH2 ARG A 541     113.779 -46.581 172.504  1.00 14.610          H  
ATOM   8607 2HH2 ARG A 541     112.599 -47.694 173.157  1.00 14.610          H  
ATOM   8608  N   ASN A 542     115.917 -49.065 179.729  1.00  8.840          N  
ATOM   8609  CA  ASN A 542     115.104 -50.258 179.912  1.00  8.780          C  
ATOM   8610  C   ASN A 542     113.886 -49.881 180.758  1.00  8.800          C  
ATOM   8611  O   ASN A 542     112.739 -50.100 180.361  1.00  8.220          O  
ATOM   8612  CB  ASN A 542     115.922 -51.334 180.634  1.00 12.320          C  
ATOM   8613  CG  ASN A 542     117.056 -51.891 179.789  1.00 12.320          C  
ATOM   8614  OD1 ASN A 542     116.985 -51.873 178.551  1.00 12.320          O  
ATOM   8615  ND2 ASN A 542     118.115 -52.349 180.446  1.00 12.320          N  
ATOM   8616  H   ASN A 542     116.803 -48.990 180.235  1.00 10.610          H  
ATOM   8617  HA  ASN A 542     114.759 -50.619 178.944  1.00 10.540          H  
ATOM   8618 1HB  ASN A 542     116.351 -50.917 181.547  1.00 14.780          H  
ATOM   8619 2HB  ASN A 542     115.266 -52.154 180.931  1.00 14.780          H  
ATOM   8620 1HD2 ASN A 542     118.938 -52.676 179.932  1.00 14.780          H  
ATOM   8621 2HD2 ASN A 542     118.145 -52.366 181.470  1.00 14.780          H  
ATOM   8622  N   GLY A 543     114.157 -49.291 181.924  1.00  9.470          N  
ATOM   8623  CA  GLY A 543     113.128 -48.825 182.844  1.00  9.630          C  
ATOM   8624  C   GLY A 543     112.489 -49.959 183.635  1.00 10.040          C  
ATOM   8625  O   GLY A 543     112.667 -51.140 183.326  1.00 10.120          O  
ATOM   8626  H   GLY A 543     115.139 -49.151 182.176  1.00 11.360          H  
ATOM   8627 1HA  GLY A 543     113.571 -48.109 183.537  1.00 11.560          H  
ATOM   8628 2HA  GLY A 543     112.365 -48.285 182.288  1.00 11.560          H  
ATOM   8629  N   VAL A 544     111.691 -49.599 184.636  1.00 10.340          N  
ATOM   8630  CA  VAL A 544     110.990 -50.615 185.411  1.00 10.800          C  
ATOM   8631  C   VAL A 544     109.510 -50.458 185.185  1.00 10.090          C  
ATOM   8632  O   VAL A 544     108.979 -49.346 185.179  1.00  9.620          O  
ATOM   8633  CB  VAL A 544     111.301 -50.534 186.933  1.00 14.940          C  
ATOM   8634  CG1 VAL A 544     110.859 -49.202 187.541  1.00 14.940          C  
ATOM   8635  CG2 VAL A 544     110.644 -51.749 187.651  1.00 14.940          C  
ATOM   8636  H   VAL A 544     111.606 -48.604 184.855  1.00 12.410          H  
ATOM   8637  HA  VAL A 544     111.285 -51.602 185.054  1.00 12.960          H  
ATOM   8638  HB  VAL A 544     112.351 -50.570 187.059  1.00 17.920          H  
ATOM   8639 1HG1 VAL A 544     111.123 -49.169 188.586  1.00 17.920          H  
ATOM   8640 2HG1 VAL A 544     111.356 -48.387 187.024  1.00 17.920          H  
ATOM   8641 3HG1 VAL A 544     109.788 -49.087 187.451  1.00 17.920          H  
ATOM   8642 1HG2 VAL A 544     110.893 -51.745 188.676  1.00 17.920          H  
ATOM   8643 2HG2 VAL A 544     109.558 -51.715 187.556  1.00 17.920          H  
ATOM   8644 3HG2 VAL A 544     111.016 -52.675 187.209  1.00 17.920          H  
ATOM   8645  N   ARG A 545     108.827 -51.550 184.944  1.00 10.070          N  
ATOM   8646  CA  ARG A 545     107.408 -51.417 184.750  1.00  9.460          C  
ATOM   8647  C   ARG A 545     106.733 -51.296 186.110  1.00  9.430          C  
ATOM   8648  O   ARG A 545     106.969 -52.109 187.008  1.00  9.650          O  
ATOM   8649  CB  ARG A 545     106.862 -52.603 183.976  1.00 13.490          C  
ATOM   8650  CG  ARG A 545     105.392 -52.540 183.682  1.00 13.490          C  
ATOM   8651  CD  ARG A 545     105.100 -51.667 182.502  1.00 13.490          C  
ATOM   8652  NE  ARG A 545     103.686 -51.510 182.308  1.00 13.490          N  
ATOM   8653  CZ  ARG A 545     102.879 -52.426 181.742  1.00 13.490          C  
ATOM   8654  NH1 ARG A 545     103.365 -53.579 181.345  1.00 13.490          N  
ATOM   8655  NH2 ARG A 545     101.590 -52.173 181.602  1.00 13.490          N  
ATOM   8656  H   ARG A 545     109.282 -52.457 184.932  1.00 12.080          H  
ATOM   8657  HA  ARG A 545     107.213 -50.505 184.189  1.00 11.350          H  
ATOM   8658 1HB  ARG A 545     107.378 -52.677 183.021  1.00 16.190          H  
ATOM   8659 2HB  ARG A 545     107.065 -53.520 184.520  1.00 16.190          H  
ATOM   8660 1HG  ARG A 545     105.052 -53.551 183.474  1.00 16.190          H  
ATOM   8661 2HG  ARG A 545     104.841 -52.155 184.532  1.00 16.190          H  
ATOM   8662 1HD  ARG A 545     105.520 -50.677 182.658  1.00 16.190          H  
ATOM   8663 2HD  ARG A 545     105.534 -52.090 181.595  1.00 16.190          H  
ATOM   8664  HE  ARG A 545     103.271 -50.629 182.600  1.00 16.190          H  
ATOM   8665 1HH1 ARG A 545     104.338 -53.793 181.454  1.00 16.190          H  
ATOM   8666 2HH1 ARG A 545     102.751 -54.300 180.949  1.00 16.190          H  
ATOM   8667 1HH2 ARG A 545     101.213 -51.289 181.914  1.00 16.190          H  
ATOM   8668 2HH2 ARG A 545     100.983 -52.868 181.183  1.00 16.190          H  
ATOM   8669  N   ILE A 546     105.867 -50.301 186.251  1.00  9.160          N  
ATOM   8670  CA  ILE A 546     105.132 -50.119 187.486  1.00  9.100          C  
ATOM   8671  C   ILE A 546     103.669 -50.418 187.340  1.00  8.410          C  
ATOM   8672  O   ILE A 546     102.973 -49.919 186.447  1.00  8.020          O  
ATOM   8673  CB  ILE A 546     105.335 -48.712 188.094  1.00 12.760          C  
ATOM   8674  CG1 ILE A 546     106.808 -48.464 188.462  1.00 12.760          C  
ATOM   8675  CG2 ILE A 546     104.448 -48.460 189.284  1.00 12.760          C  
ATOM   8676  CD1 ILE A 546     107.431 -49.342 189.450  1.00 12.760          C  
ATOM   8677  H   ILE A 546     105.719 -49.659 185.484  1.00 10.990          H  
ATOM   8678  HA  ILE A 546     105.509 -50.834 188.194  1.00 10.920          H  
ATOM   8679  HB  ILE A 546     105.085 -47.976 187.329  1.00 15.320          H  
ATOM   8680 1HG1 ILE A 546     107.407 -48.550 187.578  1.00 15.320          H  
ATOM   8681 2HG1 ILE A 546     106.875 -47.479 188.876  1.00 15.320          H  
ATOM   8682 1HG2 ILE A 546     104.623 -47.460 189.622  1.00 15.320          H  
ATOM   8683 2HG2 ILE A 546     103.404 -48.559 189.017  1.00 15.320          H  
ATOM   8684 3HG2 ILE A 546     104.678 -49.156 190.070  1.00 15.320          H  
ATOM   8685 1HD1 ILE A 546     108.450 -49.016 189.592  1.00 15.320          H  
ATOM   8686 2HD1 ILE A 546     106.911 -49.310 190.403  1.00 15.320          H  
ATOM   8687 3HD1 ILE A 546     107.433 -50.318 189.070  1.00 15.320          H  
ATOM   8688  N   ASP A 547     103.184 -51.223 188.262  1.00  8.260          N  
ATOM   8689  CA  ASP A 547     101.799 -51.583 188.254  1.00  7.570          C  
ATOM   8690  C   ASP A 547     101.045 -50.426 188.873  1.00  7.320          C  
ATOM   8691  O   ASP A 547     100.817 -50.381 190.087  1.00  7.210          O  
ATOM   8692  CB  ASP A 547     101.586 -52.885 189.025  1.00 10.870          C  
ATOM   8693  CG  ASP A 547     100.164 -53.426 188.938  1.00 10.870          C  
ATOM   8694  OD1 ASP A 547      99.264 -52.662 188.610  1.00 10.870          O  
ATOM   8695  OD2 ASP A 547      99.975 -54.591 189.199  1.00 10.870          O  
ATOM   8696  H   ASP A 547     103.826 -51.601 188.967  1.00  9.910          H  
ATOM   8697  HA  ASP A 547     101.466 -51.717 187.224  1.00  9.080          H  
ATOM   8698 1HB  ASP A 547     102.272 -53.631 188.675  1.00 13.050          H  
ATOM   8699 2HB  ASP A 547     101.836 -52.720 190.070  1.00 13.050          H  
ATOM   8700  N   THR A 548     100.670 -49.471 188.026  1.00  7.250          N  
ATOM   8701  CA  THR A 548     100.022 -48.284 188.528  1.00  7.170          C  
ATOM   8702  C   THR A 548      98.582 -48.552 188.947  1.00  6.700          C  
ATOM   8703  O   THR A 548      98.061 -47.804 189.771  1.00  6.850          O  
ATOM   8704  CB  THR A 548     100.115 -47.120 187.519  1.00 10.070          C  
ATOM   8705  OG1 THR A 548      99.509 -47.501 186.278  1.00 10.070          O  
ATOM   8706  CG2 THR A 548     101.590 -46.746 187.291  1.00 10.070          C  
ATOM   8707  H   THR A 548     100.917 -49.559 187.036  1.00  8.700          H  
ATOM   8708  HA  THR A 548     100.563 -47.969 189.413  1.00  8.600          H  
ATOM   8709  HB  THR A 548      99.590 -46.251 187.917  1.00 12.080          H  
ATOM   8710  HG1 THR A 548      98.551 -47.481 186.364  1.00 12.080          H  
ATOM   8711 1HG2 THR A 548     101.646 -45.924 186.582  1.00 12.080          H  
ATOM   8712 2HG2 THR A 548     102.042 -46.446 188.235  1.00 12.080          H  
ATOM   8713 3HG2 THR A 548     102.129 -47.593 186.892  1.00 12.080          H  
ATOM   8714  N   GLU A 549      97.943 -49.630 188.450  1.00  6.270          N  
ATOM   8715  CA  GLU A 549      96.590 -49.929 188.927  1.00  5.920          C  
ATOM   8716  C   GLU A 549      96.708 -50.423 190.371  1.00  6.050          C  
ATOM   8717  O   GLU A 549      95.893 -50.077 191.235  1.00  6.040          O  
ATOM   8718  CB  GLU A 549      95.878 -50.941 188.026  1.00  8.430          C  
ATOM   8719  CG  GLU A 549      95.519 -50.384 186.636  1.00  8.430          C  
ATOM   8720  CD  GLU A 549      94.588 -49.185 186.713  1.00  8.430          C  
ATOM   8721  OE1 GLU A 549      93.578 -49.278 187.358  1.00  8.430          O  
ATOM   8722  OE2 GLU A 549      94.910 -48.161 186.143  1.00  8.430          O  
ATOM   8723  H   GLU A 549      98.378 -50.212 187.741  1.00  7.520          H  
ATOM   8724  HA  GLU A 549      96.004 -49.012 188.932  1.00  7.100          H  
ATOM   8725 1HB  GLU A 549      96.523 -51.813 187.887  1.00 10.110          H  
ATOM   8726 2HB  GLU A 549      94.963 -51.282 188.508  1.00 10.110          H  
ATOM   8727 1HG  GLU A 549      96.437 -50.090 186.127  1.00 10.110          H  
ATOM   8728 2HG  GLU A 549      95.046 -51.172 186.051  1.00 10.110          H  
ATOM   8729  N   TYR A 550      97.756 -51.210 190.638  1.00  6.270          N  
ATOM   8730  CA  TYR A 550      98.069 -51.649 191.990  1.00  6.440          C  
ATOM   8731  C   TYR A 550      98.295 -50.444 192.888  1.00  6.880          C  
ATOM   8732  O   TYR A 550      97.773 -50.399 194.005  1.00  6.920          O  
ATOM   8733  CB  TYR A 550      99.255 -52.593 192.004  1.00  8.950          C  
ATOM   8734  CG  TYR A 550      99.797 -52.896 193.328  1.00  8.950          C  
ATOM   8735  CD1 TYR A 550      99.157 -53.753 194.195  1.00  8.950          C  
ATOM   8736  CD2 TYR A 550     100.985 -52.315 193.669  1.00  8.950          C  
ATOM   8737  CE1 TYR A 550      99.721 -54.009 195.421  1.00  8.950          C  
ATOM   8738  CE2 TYR A 550     101.544 -52.574 194.868  1.00  8.950          C  
ATOM   8739  CZ  TYR A 550     100.921 -53.411 195.749  1.00  8.950          C  
ATOM   8740  OH  TYR A 550     101.493 -53.648 196.959  1.00  8.950          O  
ATOM   8741  H   TYR A 550      98.342 -51.549 189.858  1.00  7.520          H  
ATOM   8742  HA  TYR A 550      97.210 -52.192 192.380  1.00  7.730          H  
ATOM   8743 1HB  TYR A 550      98.972 -53.533 191.530  1.00 10.740          H  
ATOM   8744 2HB  TYR A 550     100.039 -52.170 191.435  1.00 10.740          H  
ATOM   8745  HD1 TYR A 550      98.213 -54.217 193.916  1.00 10.740          H  
ATOM   8746  HD2 TYR A 550     101.476 -51.644 192.966  1.00 10.740          H  
ATOM   8747  HE1 TYR A 550      99.227 -54.678 196.125  1.00 10.740          H  
ATOM   8748  HE2 TYR A 550     102.490 -52.112 195.136  1.00 10.740          H  
ATOM   8749  HH  TYR A 550     102.323 -53.120 197.020  1.00 10.740          H  
ATOM   8750  N   LEU A 551      99.108 -49.486 192.430  1.00  7.320          N  
ATOM   8751  CA  LEU A 551      99.366 -48.309 193.241  1.00  7.920          C  
ATOM   8752  C   LEU A 551      98.086 -47.517 193.500  1.00  7.840          C  
ATOM   8753  O   LEU A 551      97.900 -47.015 194.605  1.00  8.290          O  
ATOM   8754  CB  LEU A 551     100.359 -47.373 192.575  1.00 10.850          C  
ATOM   8755  CG  LEU A 551     101.790 -47.861 192.402  1.00 10.850          C  
ATOM   8756  CD1 LEU A 551     102.500 -46.834 191.676  1.00 10.850          C  
ATOM   8757  CD2 LEU A 551     102.442 -48.118 193.718  1.00 10.850          C  
ATOM   8758  H   LEU A 551      99.562 -49.614 191.521  1.00  8.780          H  
ATOM   8759  HA  LEU A 551      99.750 -48.631 194.200  1.00  9.500          H  
ATOM   8760 1HB  LEU A 551      99.971 -47.111 191.595  1.00 13.020          H  
ATOM   8761 2HB  LEU A 551     100.406 -46.453 193.169  1.00 13.020          H  
ATOM   8762  HG  LEU A 551     101.812 -48.772 191.804  1.00 13.020          H  
ATOM   8763 1HD1 LEU A 551     103.510 -47.155 191.544  1.00 13.020          H  
ATOM   8764 2HD1 LEU A 551     102.044 -46.653 190.713  1.00 13.020          H  
ATOM   8765 3HD1 LEU A 551     102.476 -45.929 192.275  1.00 13.020          H  
ATOM   8766 1HD2 LEU A 551     103.463 -48.407 193.564  1.00 13.020          H  
ATOM   8767 2HD2 LEU A 551     102.421 -47.241 194.296  1.00 13.020          H  
ATOM   8768 3HD2 LEU A 551     101.928 -48.903 194.224  1.00 13.020          H  
ATOM   8769  N   LYS A 552      97.175 -47.409 192.519  1.00  7.390          N  
ATOM   8770  CA  LYS A 552      95.913 -46.710 192.782  1.00  7.480          C  
ATOM   8771  C   LYS A 552      95.183 -47.393 193.939  1.00  7.460          C  
ATOM   8772  O   LYS A 552      94.657 -46.717 194.837  1.00  7.940          O  
ATOM   8773  CB  LYS A 552      95.014 -46.698 191.545  1.00 10.440          C  
ATOM   8774  CG  LYS A 552      95.459 -45.781 190.411  1.00 10.440          C  
ATOM   8775  CD  LYS A 552      94.543 -45.961 189.198  1.00 10.440          C  
ATOM   8776  CE  LYS A 552      94.961 -45.103 188.014  1.00 10.440          C  
ATOM   8777  NZ  LYS A 552      94.155 -45.429 186.794  1.00 10.440          N  
ATOM   8778  H   LYS A 552      97.387 -47.767 191.584  1.00  8.870          H  
ATOM   8779  HA  LYS A 552      96.134 -45.684 193.073  1.00  8.980          H  
ATOM   8780 1HB  LYS A 552      94.958 -47.706 191.138  1.00 12.520          H  
ATOM   8781 2HB  LYS A 552      94.005 -46.413 191.835  1.00 12.520          H  
ATOM   8782 1HG  LYS A 552      95.412 -44.746 190.748  1.00 12.520          H  
ATOM   8783 2HG  LYS A 552      96.479 -46.002 190.135  1.00 12.520          H  
ATOM   8784 1HD  LYS A 552      94.557 -47.008 188.886  1.00 12.520          H  
ATOM   8785 2HD  LYS A 552      93.523 -45.704 189.475  1.00 12.520          H  
ATOM   8786 1HE  LYS A 552      94.817 -44.054 188.265  1.00 12.520          H  
ATOM   8787 2HE  LYS A 552      96.017 -45.275 187.796  1.00 12.520          H  
ATOM   8788 1HZ  LYS A 552      94.447 -44.855 186.022  1.00 12.520          H  
ATOM   8789 2HZ  LYS A 552      94.317 -46.434 186.555  1.00 12.520          H  
ATOM   8790 3HZ  LYS A 552      93.176 -45.280 186.972  1.00 12.520          H  
ATOM   8791  N   GLU A 553      95.175 -48.735 193.942  1.00  6.990          N  
ATOM   8792  CA  GLU A 553      94.534 -49.445 195.036  1.00  6.980          C  
ATOM   8793  C   GLU A 553      95.287 -49.193 196.343  1.00  7.490          C  
ATOM   8794  O   GLU A 553      94.646 -49.003 197.383  1.00  7.830          O  
ATOM   8795  CB  GLU A 553      94.435 -50.946 194.743  1.00  9.780          C  
ATOM   8796  CG  GLU A 553      93.443 -51.312 193.624  1.00  9.780          C  
ATOM   8797  CD  GLU A 553      92.016 -50.944 193.965  1.00  9.780          C  
ATOM   8798  OE1 GLU A 553      91.600 -51.231 195.061  1.00  9.780          O  
ATOM   8799  OE2 GLU A 553      91.339 -50.354 193.138  1.00  9.780          O  
ATOM   8800  H   GLU A 553      95.564 -49.243 193.138  1.00  8.390          H  
ATOM   8801  HA  GLU A 553      93.526 -49.059 195.152  1.00  8.380          H  
ATOM   8802 1HB  GLU A 553      95.414 -51.323 194.454  1.00 11.730          H  
ATOM   8803 2HB  GLU A 553      94.135 -51.474 195.647  1.00 11.730          H  
ATOM   8804 1HG  GLU A 553      93.735 -50.788 192.712  1.00 11.730          H  
ATOM   8805 2HG  GLU A 553      93.506 -52.381 193.431  1.00 11.730          H  
ATOM   8806  N   LEU A 554      96.632 -49.133 196.302  1.00  7.680          N  
ATOM   8807  CA  LEU A 554      97.359 -48.838 197.530  1.00  8.270          C  
ATOM   8808  C   LEU A 554      97.034 -47.453 198.018  1.00  8.920          C  
ATOM   8809  O   LEU A 554      96.861 -47.267 199.209  1.00  9.380          O  
ATOM   8810  CB  LEU A 554      98.884 -48.877 197.410  1.00 11.340          C  
ATOM   8811  CG  LEU A 554      99.600 -50.178 197.212  1.00 11.340          C  
ATOM   8812  CD1 LEU A 554     101.065 -49.838 197.056  1.00 11.340          C  
ATOM   8813  CD2 LEU A 554      99.384 -51.103 198.397  1.00 11.340          C  
ATOM   8814  H   LEU A 554      97.117 -49.361 195.430  1.00  9.220          H  
ATOM   8815  HA  LEU A 554      97.038 -49.543 198.291  1.00  9.920          H  
ATOM   8816 1HB  LEU A 554      99.153 -48.250 196.572  1.00 13.610          H  
ATOM   8817 2HB  LEU A 554      99.297 -48.431 198.296  1.00 13.610          H  
ATOM   8818  HG  LEU A 554      99.255 -50.663 196.295  1.00 13.610          H  
ATOM   8819 1HD1 LEU A 554     101.625 -50.726 196.899  1.00 13.610          H  
ATOM   8820 2HD1 LEU A 554     101.190 -49.184 196.226  1.00 13.610          H  
ATOM   8821 3HD1 LEU A 554     101.423 -49.345 197.957  1.00 13.610          H  
ATOM   8822 1HD2 LEU A 554      99.938 -52.022 198.244  1.00 13.610          H  
ATOM   8823 2HD2 LEU A 554      99.731 -50.619 199.300  1.00 13.610          H  
ATOM   8824 3HD2 LEU A 554      98.327 -51.347 198.506  1.00 13.610          H  
ATOM   8825  N   SER A 555      96.887 -46.482 197.118  1.00  9.000          N  
ATOM   8826  CA  SER A 555      96.599 -45.113 197.520  1.00  9.680          C  
ATOM   8827  C   SER A 555      95.353 -45.119 198.374  1.00  9.830          C  
ATOM   8828  O   SER A 555      95.335 -44.520 199.459  1.00 10.470          O  
ATOM   8829  CB  SER A 555      96.376 -44.230 196.307  1.00 13.280          C  
ATOM   8830  OG  SER A 555      96.124 -42.907 196.683  1.00 13.280          O  
ATOM   8831  H   SER A 555      97.066 -46.689 196.138  1.00 10.800          H  
ATOM   8832  HA  SER A 555      97.428 -44.723 198.107  1.00 11.620          H  
ATOM   8833 1HB  SER A 555      97.240 -44.271 195.644  1.00 15.940          H  
ATOM   8834 2HB  SER A 555      95.529 -44.605 195.753  1.00 15.940          H  
ATOM   8835  HG  SER A 555      96.983 -42.432 196.540  1.00 15.940          H  
ATOM   8836  N   LYS A 556      94.316 -45.822 197.906  1.00  9.310          N  
ATOM   8837  CA  LYS A 556      93.093 -45.936 198.677  1.00  9.560          C  
ATOM   8838  C   LYS A 556      93.346 -46.632 200.026  1.00  9.720          C  
ATOM   8839  O   LYS A 556      92.854 -46.163 201.057  1.00 10.310          O  
ATOM   8840  CB  LYS A 556      92.032 -46.680 197.868  1.00 13.280          C  
ATOM   8841  CG  LYS A 556      91.460 -45.862 196.695  1.00 13.280          C  
ATOM   8842  CD  LYS A 556      90.272 -46.564 196.004  1.00 13.280          C  
ATOM   8843  CE  LYS A 556      90.756 -47.723 195.127  1.00 13.280          C  
ATOM   8844  NZ  LYS A 556      89.664 -48.334 194.310  1.00 13.280          N  
ATOM   8845  H   LYS A 556      94.403 -46.256 196.978  1.00 11.170          H  
ATOM   8846  HA  LYS A 556      92.727 -44.932 198.885  1.00 11.470          H  
ATOM   8847 1HB  LYS A 556      92.475 -47.589 197.467  1.00 15.940          H  
ATOM   8848 2HB  LYS A 556      91.212 -46.973 198.521  1.00 15.940          H  
ATOM   8849 1HG  LYS A 556      91.136 -44.888 197.063  1.00 15.940          H  
ATOM   8850 2HG  LYS A 556      92.254 -45.702 195.962  1.00 15.940          H  
ATOM   8851 1HD  LYS A 556      89.583 -46.950 196.756  1.00 15.940          H  
ATOM   8852 2HD  LYS A 556      89.741 -45.846 195.381  1.00 15.940          H  
ATOM   8853 1HE  LYS A 556      91.532 -47.355 194.454  1.00 15.940          H  
ATOM   8854 2HE  LYS A 556      91.178 -48.500 195.758  1.00 15.940          H  
ATOM   8855 1HZ  LYS A 556      90.098 -49.100 193.754  1.00 15.940          H  
ATOM   8856 2HZ  LYS A 556      88.950 -48.713 194.910  1.00 15.940          H  
ATOM   8857 3HZ  LYS A 556      89.263 -47.653 193.691  1.00 15.940          H  
ATOM   8858  N   GLU A 557      94.137 -47.720 200.040  1.00  9.250          N  
ATOM   8859  CA  GLU A 557      94.439 -48.406 201.299  1.00  9.400          C  
ATOM   8860  C   GLU A 557      95.231 -47.528 202.274  1.00 10.060          C  
ATOM   8861  O   GLU A 557      94.962 -47.554 203.476  1.00 10.430          O  
ATOM   8862  CB  GLU A 557      95.232 -49.695 201.077  1.00 13.100          C  
ATOM   8863  CG  GLU A 557      94.480 -50.847 200.411  1.00 13.100          C  
ATOM   8864  CD  GLU A 557      95.367 -52.051 200.259  1.00 13.100          C  
ATOM   8865  OE1 GLU A 557      96.526 -51.916 200.574  1.00 13.100          O  
ATOM   8866  OE2 GLU A 557      94.904 -53.087 199.843  1.00 13.100          O  
ATOM   8867  H   GLU A 557      94.482 -48.102 199.151  1.00 11.100          H  
ATOM   8868  HA  GLU A 557      93.494 -48.668 201.773  1.00 11.280          H  
ATOM   8869 1HB  GLU A 557      96.102 -49.474 200.470  1.00 15.720          H  
ATOM   8870 2HB  GLU A 557      95.597 -50.056 202.038  1.00 15.720          H  
ATOM   8871 1HG  GLU A 557      93.615 -51.110 201.019  1.00 15.720          H  
ATOM   8872 2HG  GLU A 557      94.125 -50.528 199.433  1.00 15.720          H  
ATOM   8873  N   LEU A 558      96.181 -46.735 201.765  1.00 10.250          N  
ATOM   8874  CA  LEU A 558      96.989 -45.872 202.609  1.00 10.930          C  
ATOM   8875  C   LEU A 558      96.093 -44.826 203.226  1.00 11.540          C  
ATOM   8876  O   LEU A 558      96.205 -44.554 204.421  1.00 12.090          O  
ATOM   8877  CB  LEU A 558      98.103 -45.139 201.812  1.00 15.030          C  
ATOM   8878  CG  LEU A 558      99.564 -45.772 201.658  1.00 15.030          C  
ATOM   8879  CD1 LEU A 558     100.161 -46.065 203.033  1.00 15.030          C  
ATOM   8880  CD2 LEU A 558      99.521 -46.989 200.778  1.00 15.030          C  
ATOM   8881  H   LEU A 558      96.363 -46.790 200.773  1.00 12.300          H  
ATOM   8882  HA  LEU A 558      97.412 -46.466 203.412  1.00 13.120          H  
ATOM   8883 1HB  LEU A 558      97.724 -44.960 200.804  1.00 18.040          H  
ATOM   8884 2HB  LEU A 558      98.242 -44.188 202.285  1.00 18.040          H  
ATOM   8885  HG  LEU A 558     100.209 -45.045 201.186  1.00 18.040          H  
ATOM   8886 1HD1 LEU A 558     101.173 -46.453 202.916  1.00 18.040          H  
ATOM   8887 2HD1 LEU A 558     100.196 -45.139 203.606  1.00 18.040          H  
ATOM   8888 3HD1 LEU A 558      99.564 -46.799 203.562  1.00 18.040          H  
ATOM   8889 1HD2 LEU A 558     100.524 -47.395 200.657  1.00 18.040          H  
ATOM   8890 2HD2 LEU A 558      98.873 -47.752 201.212  1.00 18.040          H  
ATOM   8891 3HD2 LEU A 558      99.139 -46.689 199.816  1.00 18.040          H  
ATOM   8892  N   GLU A 559      95.175 -44.265 202.430  1.00 11.470          N  
ATOM   8893  CA  GLU A 559      94.268 -43.255 202.942  1.00 12.110          C  
ATOM   8894  C   GLU A 559      93.380 -43.858 204.017  1.00 12.260          C  
ATOM   8895  O   GLU A 559      93.162 -43.236 205.057  1.00 12.900          O  
ATOM   8896  CB  GLU A 559      93.413 -42.679 201.809  1.00 16.700          C  
ATOM   8897  CG  GLU A 559      92.422 -41.596 202.227  1.00 16.700          C  
ATOM   8898  CD  GLU A 559      93.059 -40.311 202.722  1.00 16.700          C  
ATOM   8899  OE1 GLU A 559      94.190 -40.052 202.365  1.00 16.700          O  
ATOM   8900  OE2 GLU A 559      92.408 -39.594 203.468  1.00 16.700          O  
ATOM   8901  H   GLU A 559      95.156 -44.512 201.435  1.00 13.760          H  
ATOM   8902  HA  GLU A 559      94.849 -42.448 203.385  1.00 14.530          H  
ATOM   8903 1HB  GLU A 559      94.061 -42.270 201.037  1.00 20.040          H  
ATOM   8904 2HB  GLU A 559      92.844 -43.487 201.349  1.00 20.040          H  
ATOM   8905 1HG  GLU A 559      91.789 -41.364 201.374  1.00 20.040          H  
ATOM   8906 2HG  GLU A 559      91.790 -42.007 203.002  1.00 20.040          H  
ATOM   8907  N   LYS A 560      92.900 -45.088 203.797  1.00 11.680          N  
ATOM   8908  CA  LYS A 560      92.057 -45.746 204.776  1.00 11.830          C  
ATOM   8909  C   LYS A 560      92.806 -45.927 206.090  1.00 12.100          C  
ATOM   8910  O   LYS A 560      92.257 -45.613 207.151  1.00 12.650          O  
ATOM   8911  CB  LYS A 560      91.565 -47.098 204.250  1.00 16.500          C  
ATOM   8912  CG  LYS A 560      90.609 -47.862 205.187  1.00 16.500          C  
ATOM   8913  CD  LYS A 560      90.138 -49.176 204.531  1.00 16.500          C  
ATOM   8914  CE  LYS A 560      89.078 -49.914 205.370  1.00 16.500          C  
ATOM   8915  NZ  LYS A 560      89.628 -50.447 206.653  1.00 16.500          N  
ATOM   8916  H   LYS A 560      93.081 -45.547 202.899  1.00 14.020          H  
ATOM   8917  HA  LYS A 560      91.191 -45.110 204.967  1.00 14.200          H  
ATOM   8918 1HB  LYS A 560      91.069 -46.951 203.290  1.00 19.800          H  
ATOM   8919 2HB  LYS A 560      92.425 -47.741 204.068  1.00 19.800          H  
ATOM   8920 1HG  LYS A 560      91.123 -48.089 206.125  1.00 19.800          H  
ATOM   8921 2HG  LYS A 560      89.744 -47.236 205.409  1.00 19.800          H  
ATOM   8922 1HD  LYS A 560      89.716 -48.958 203.548  1.00 19.800          H  
ATOM   8923 2HD  LYS A 560      90.997 -49.833 204.396  1.00 19.800          H  
ATOM   8924 1HE  LYS A 560      88.264 -49.228 205.595  1.00 19.800          H  
ATOM   8925 2HE  LYS A 560      88.690 -50.745 204.785  1.00 19.800          H  
ATOM   8926 1HZ  LYS A 560      88.908 -50.920 207.170  1.00 19.800          H  
ATOM   8927 2HZ  LYS A 560      90.380 -51.091 206.476  1.00 19.800          H  
ATOM   8928 3HZ  LYS A 560      89.987 -49.680 207.238  1.00 19.800          H  
ATOM   8929  N   GLU A 561      94.052 -46.432 206.027  1.00 11.760          N  
ATOM   8930  CA  GLU A 561      94.837 -46.654 207.238  1.00 11.980          C  
ATOM   8931  C   GLU A 561      95.099 -45.344 207.972  1.00 12.750          C  
ATOM   8932  O   GLU A 561      94.994 -45.295 209.201  1.00 13.220          O  
ATOM   8933  CB  GLU A 561      96.169 -47.335 206.896  1.00 16.680          C  
ATOM   8934  CG  GLU A 561      96.047 -48.802 206.458  1.00 16.680          C  
ATOM   8935  CD  GLU A 561      97.350 -49.389 205.968  1.00 16.680          C  
ATOM   8936  OE1 GLU A 561      98.283 -48.650 205.798  1.00 16.680          O  
ATOM   8937  OE2 GLU A 561      97.420 -50.585 205.752  1.00 16.680          O  
ATOM   8938  H   GLU A 561      94.445 -46.693 205.116  1.00 14.110          H  
ATOM   8939  HA  GLU A 561      94.268 -47.310 207.898  1.00 14.380          H  
ATOM   8940 1HB  GLU A 561      96.654 -46.786 206.085  1.00 20.020          H  
ATOM   8941 2HB  GLU A 561      96.829 -47.298 207.761  1.00 20.020          H  
ATOM   8942 1HG  GLU A 561      95.695 -49.387 207.307  1.00 20.020          H  
ATOM   8943 2HG  GLU A 561      95.298 -48.875 205.673  1.00 20.020          H  
ATOM   8944  N   LEU A 562      95.399 -44.275 207.226  1.00 12.910          N  
ATOM   8945  CA  LEU A 562      95.647 -42.982 207.836  1.00 13.630          C  
ATOM   8946  C   LEU A 562      94.395 -42.481 208.543  1.00 14.100          C  
ATOM   8947  O   LEU A 562      94.476 -41.990 209.672  1.00 14.640          O  
ATOM   8948  CB  LEU A 562      96.100 -41.994 206.747  1.00 18.790          C  
ATOM   8949  CG  LEU A 562      97.532 -42.219 206.144  1.00 18.790          C  
ATOM   8950  CD1 LEU A 562      97.702 -41.369 204.899  1.00 18.790          C  
ATOM   8951  CD2 LEU A 562      98.574 -41.809 207.145  1.00 18.790          C  
ATOM   8952  H   LEU A 562      95.500 -44.381 206.211  1.00 15.490          H  
ATOM   8953  HA  LEU A 562      96.427 -43.095 208.578  1.00 16.360          H  
ATOM   8954 1HB  LEU A 562      95.391 -42.067 205.921  1.00 22.550          H  
ATOM   8955 2HB  LEU A 562      96.048 -40.987 207.135  1.00 22.550          H  
ATOM   8956  HG  LEU A 562      97.667 -43.265 205.886  1.00 22.550          H  
ATOM   8957 1HD1 LEU A 562      98.699 -41.527 204.487  1.00 22.550          H  
ATOM   8958 2HD1 LEU A 562      96.957 -41.656 204.158  1.00 22.550          H  
ATOM   8959 3HD1 LEU A 562      97.576 -40.317 205.153  1.00 22.550          H  
ATOM   8960 1HD2 LEU A 562      99.546 -41.940 206.719  1.00 22.550          H  
ATOM   8961 2HD2 LEU A 562      98.446 -40.771 207.383  1.00 22.550          H  
ATOM   8962 3HD2 LEU A 562      98.492 -42.401 208.043  1.00 22.550          H  
ATOM   8963  N   GLN A 563      93.225 -42.655 207.918  1.00 13.940          N  
ATOM   8964  CA  GLN A 563      91.983 -42.220 208.544  1.00 14.450          C  
ATOM   8965  C   GLN A 563      91.681 -43.016 209.811  1.00 14.530          C  
ATOM   8966  O   GLN A 563      91.216 -42.442 210.802  1.00 15.090          O  
ATOM   8967  CB  GLN A 563      90.822 -42.338 207.566  1.00 20.030          C  
ATOM   8968  CG  GLN A 563      90.877 -41.335 206.431  1.00 20.030          C  
ATOM   8969  CD  GLN A 563      89.784 -41.556 205.441  1.00 20.030          C  
ATOM   8970  OE1 GLN A 563      88.938 -42.434 205.653  1.00 20.030          O  
ATOM   8971  NE2 GLN A 563      89.792 -40.792 204.359  1.00 20.030          N  
ATOM   8972  H   GLN A 563      93.207 -43.034 206.965  1.00 16.730          H  
ATOM   8973  HA  GLN A 563      92.090 -41.171 208.822  1.00 17.340          H  
ATOM   8974 1HB  GLN A 563      90.824 -43.338 207.127  1.00 24.030          H  
ATOM   8975 2HB  GLN A 563      89.881 -42.209 208.096  1.00 24.030          H  
ATOM   8976 1HG  GLN A 563      90.761 -40.335 206.852  1.00 24.030          H  
ATOM   8977 2HG  GLN A 563      91.830 -41.399 205.918  1.00 24.030          H  
ATOM   8978 1HE2 GLN A 563      89.091 -40.903 203.658  1.00 24.030          H  
ATOM   8979 2HE2 GLN A 563      90.553 -40.110 204.214  1.00 24.030          H  
ATOM   8980  N   GLU A 564      91.935 -44.335 209.792  1.00 13.970          N  
ATOM   8981  CA  GLU A 564      91.693 -45.151 210.978  1.00 14.040          C  
ATOM   8982  C   GLU A 564      92.585 -44.687 212.120  1.00 14.430          C  
ATOM   8983  O   GLU A 564      92.143 -44.613 213.275  1.00 14.850          O  
ATOM   8984  CB  GLU A 564      91.950 -46.633 210.695  1.00 19.630          C  
ATOM   8985  CG  GLU A 564      90.931 -47.303 209.783  1.00 19.630          C  
ATOM   8986  CD  GLU A 564      91.297 -48.724 209.456  1.00 19.630          C  
ATOM   8987  OE1 GLU A 564      92.337 -49.158 209.885  1.00 19.630          O  
ATOM   8988  OE2 GLU A 564      90.542 -49.373 208.755  1.00 19.630          O  
ATOM   8989  H   GLU A 564      92.255 -44.777 208.921  1.00 16.760          H  
ATOM   8990  HA  GLU A 564      90.653 -45.025 211.281  1.00 16.850          H  
ATOM   8991 1HB  GLU A 564      92.930 -46.741 210.226  1.00 23.550          H  
ATOM   8992 2HB  GLU A 564      91.974 -47.185 211.633  1.00 23.550          H  
ATOM   8993 1HG  GLU A 564      89.961 -47.294 210.280  1.00 23.550          H  
ATOM   8994 2HG  GLU A 564      90.835 -46.732 208.865  1.00 23.550          H  
ATOM   8995  N   LEU A 565      93.842 -44.345 211.802  1.00 14.320          N  
ATOM   8996  CA  LEU A 565      94.731 -43.846 212.828  1.00 14.710          C  
ATOM   8997  C   LEU A 565      94.197 -42.532 213.355  1.00 15.440          C  
ATOM   8998  O   LEU A 565      94.107 -42.354 214.562  1.00 15.870          O  
ATOM   8999  CB  LEU A 565      96.139 -43.629 212.273  1.00 20.440          C  
ATOM   9000  CG  LEU A 565      96.938 -44.868 211.887  1.00 20.440          C  
ATOM   9001  CD1 LEU A 565      98.139 -44.442 211.184  1.00 20.440          C  
ATOM   9002  CD2 LEU A 565      97.350 -45.619 213.084  1.00 20.440          C  
ATOM   9003  H   LEU A 565      94.179 -44.491 210.843  1.00 17.180          H  
ATOM   9004  HA  LEU A 565      94.754 -44.554 213.652  1.00 17.650          H  
ATOM   9005 1HB  LEU A 565      96.048 -43.023 211.386  1.00 24.530          H  
ATOM   9006 2HB  LEU A 565      96.722 -43.080 213.005  1.00 24.530          H  
ATOM   9007  HG  LEU A 565      96.347 -45.503 211.238  1.00 24.530          H  
ATOM   9008 1HD1 LEU A 565      98.712 -45.316 210.909  1.00 24.530          H  
ATOM   9009 2HD1 LEU A 565      97.865 -43.886 210.297  1.00 24.530          H  
ATOM   9010 3HD1 LEU A 565      98.708 -43.828 211.853  1.00 24.530          H  
ATOM   9011 1HD2 LEU A 565      97.939 -46.488 212.785  1.00 24.530          H  
ATOM   9012 2HD2 LEU A 565      97.957 -44.975 213.716  1.00 24.530          H  
ATOM   9013 3HD2 LEU A 565      96.480 -45.955 213.627  1.00 24.530          H  
ATOM   9014  N   GLU A 566      93.708 -41.636 212.487  1.00 15.610          N  
ATOM   9015  CA  GLU A 566      93.218 -40.361 213.006  1.00 16.320          C  
ATOM   9016  C   GLU A 566      92.110 -40.598 214.009  1.00 16.680          C  
ATOM   9017  O   GLU A 566      92.111 -39.983 215.078  1.00 17.300          O  
ATOM   9018  CB  GLU A 566      92.684 -39.462 211.886  1.00 22.560          C  
ATOM   9019  CG  GLU A 566      93.741 -38.906 210.981  1.00 22.560          C  
ATOM   9020  CD  GLU A 566      93.182 -38.181 209.749  1.00 22.560          C  
ATOM   9021  OE1 GLU A 566      91.981 -38.164 209.621  1.00 22.560          O  
ATOM   9022  OE2 GLU A 566      93.948 -37.683 208.927  1.00 22.560          O  
ATOM   9023  H   GLU A 566      93.774 -41.801 211.477  1.00 18.730          H  
ATOM   9024  HA  GLU A 566      94.035 -39.845 213.503  1.00 19.580          H  
ATOM   9025 1HB  GLU A 566      91.989 -40.029 211.272  1.00 27.080          H  
ATOM   9026 2HB  GLU A 566      92.133 -38.632 212.317  1.00 27.080          H  
ATOM   9027 1HG  GLU A 566      94.381 -38.227 211.545  1.00 27.080          H  
ATOM   9028 2HG  GLU A 566      94.317 -39.743 210.691  1.00 27.080          H  
ATOM   9029  N   GLU A 567      91.210 -41.549 213.730  1.00 16.300          N  
ATOM   9030  CA  GLU A 567      90.157 -41.801 214.695  1.00 16.660          C  
ATOM   9031  C   GLU A 567      90.719 -42.288 216.032  1.00 16.730          C  
ATOM   9032  O   GLU A 567      90.331 -41.759 217.069  1.00 17.340          O  
ATOM   9033  CB  GLU A 567      89.153 -42.832 214.168  1.00 23.180          C  
ATOM   9034  CG  GLU A 567      88.263 -42.346 213.030  1.00 23.180          C  
ATOM   9035  CD  GLU A 567      87.312 -43.417 212.529  1.00 23.180          C  
ATOM   9036  OE1 GLU A 567      87.453 -44.546 212.935  1.00 23.180          O  
ATOM   9037  OE2 GLU A 567      86.442 -43.098 211.752  1.00 23.180          O  
ATOM   9038  H   GLU A 567      91.236 -42.020 212.817  1.00 19.560          H  
ATOM   9039  HA  GLU A 567      89.628 -40.865 214.871  1.00 19.990          H  
ATOM   9040 1HB  GLU A 567      89.698 -43.705 213.807  1.00 27.820          H  
ATOM   9041 2HB  GLU A 567      88.510 -43.164 214.985  1.00 27.820          H  
ATOM   9042 1HG  GLU A 567      87.686 -41.489 213.371  1.00 27.820          H  
ATOM   9043 2HG  GLU A 567      88.899 -42.018 212.206  1.00 27.820          H  
ATOM   9044  N   GLU A 568      91.674 -43.235 216.024  1.00 16.150          N  
ATOM   9045  CA  GLU A 568      92.241 -43.720 217.296  1.00 16.210          C  
ATOM   9046  C   GLU A 568      93.013 -42.627 218.040  1.00 16.950          C  
ATOM   9047  O   GLU A 568      92.931 -42.514 219.270  1.00 17.380          O  
ATOM   9048  CB  GLU A 568      93.120 -44.955 217.104  1.00 22.670          C  
ATOM   9049  CG  GLU A 568      93.620 -45.554 218.442  1.00 22.670          C  
ATOM   9050  CD  GLU A 568      94.291 -46.885 218.293  1.00 22.670          C  
ATOM   9051  OE1 GLU A 568      94.331 -47.386 217.200  1.00 22.670          O  
ATOM   9052  OE2 GLU A 568      94.760 -47.407 219.277  1.00 22.670          O  
ATOM   9053  H   GLU A 568      91.955 -43.648 215.123  1.00 19.380          H  
ATOM   9054  HA  GLU A 568      91.407 -44.024 217.931  1.00 19.450          H  
ATOM   9055 1HB  GLU A 568      92.562 -45.722 216.566  1.00 27.200          H  
ATOM   9056 2HB  GLU A 568      93.990 -44.692 216.495  1.00 27.200          H  
ATOM   9057 1HG  GLU A 568      94.332 -44.862 218.895  1.00 27.200          H  
ATOM   9058 2HG  GLU A 568      92.773 -45.649 219.122  1.00 27.200          H  
ATOM   9059  N   ILE A 569      93.750 -41.816 217.283  1.00 17.140          N  
ATOM   9060  CA  ILE A 569      94.562 -40.729 217.797  1.00 17.890          C  
ATOM   9061  C   ILE A 569      93.658 -39.746 218.528  1.00 18.630          C  
ATOM   9062  O   ILE A 569      93.972 -39.317 219.643  1.00 19.230          O  
ATOM   9063  CB  ILE A 569      95.336 -40.046 216.619  1.00 24.750          C  
ATOM   9064  CG1 ILE A 569      96.418 -41.004 216.062  1.00 24.750          C  
ATOM   9065  CG2 ILE A 569      95.941 -38.778 217.021  1.00 24.750          C  
ATOM   9066  CD1 ILE A 569      97.047 -40.614 214.701  1.00 24.750          C  
ATOM   9067  H   ILE A 569      93.752 -41.991 216.277  1.00 20.570          H  
ATOM   9068  HA  ILE A 569      95.285 -41.136 218.506  1.00 21.470          H  
ATOM   9069  HB  ILE A 569      94.628 -39.853 215.820  1.00 29.700          H  
ATOM   9070 1HG1 ILE A 569      97.224 -41.051 216.794  1.00 29.700          H  
ATOM   9071 2HG1 ILE A 569      95.978 -41.982 215.976  1.00 29.700          H  
ATOM   9072 1HG2 ILE A 569      96.441 -38.311 216.185  1.00 29.700          H  
ATOM   9073 2HG2 ILE A 569      95.174 -38.123 217.370  1.00 29.700          H  
ATOM   9074 3HG2 ILE A 569      96.652 -38.973 217.798  1.00 29.700          H  
ATOM   9075 1HD1 ILE A 569      97.782 -41.352 214.418  1.00 29.700          H  
ATOM   9076 2HD1 ILE A 569      96.283 -40.571 213.932  1.00 29.700          H  
ATOM   9077 3HD1 ILE A 569      97.530 -39.659 214.780  1.00 29.700          H  
ATOM   9078  N   TYR A 570      92.539 -39.401 217.894  1.00 18.610          N  
ATOM   9079  CA  TYR A 570      91.563 -38.485 218.452  1.00 19.300          C  
ATOM   9080  C   TYR A 570      90.745 -39.119 219.580  1.00 19.420          C  
ATOM   9081  O   TYR A 570      90.409 -38.437 220.533  1.00 20.060          O  
ATOM   9082  CB  TYR A 570      90.686 -37.948 217.328  1.00 26.740          C  
ATOM   9083  CG  TYR A 570      91.488 -37.135 216.274  1.00 26.740          C  
ATOM   9084  CD1 TYR A 570      92.753 -36.580 216.570  1.00 26.740          C  
ATOM   9085  CD2 TYR A 570      90.958 -36.954 214.999  1.00 26.740          C  
ATOM   9086  CE1 TYR A 570      93.435 -35.887 215.633  1.00 26.740          C  
ATOM   9087  CE2 TYR A 570      91.670 -36.233 214.057  1.00 26.740          C  
ATOM   9088  CZ  TYR A 570      92.903 -35.700 214.383  1.00 26.740          C  
ATOM   9089  OH  TYR A 570      93.620 -34.978 213.467  1.00 26.740          O  
ATOM   9090  H   TYR A 570      92.386 -39.761 216.948  1.00 22.330          H  
ATOM   9091  HA  TYR A 570      92.075 -37.654 218.919  1.00 23.160          H  
ATOM   9092 1HB  TYR A 570      90.197 -38.785 216.820  1.00 32.090          H  
ATOM   9093 2HB  TYR A 570      89.910 -37.304 217.743  1.00 32.090          H  
ATOM   9094  HD1 TYR A 570      93.220 -36.687 217.531  1.00 32.090          H  
ATOM   9095  HD2 TYR A 570      89.986 -37.373 214.746  1.00 32.090          H  
ATOM   9096  HE1 TYR A 570      94.413 -35.474 215.879  1.00 32.090          H  
ATOM   9097  HE2 TYR A 570      91.257 -36.082 213.057  1.00 32.090          H  
ATOM   9098  HH  TYR A 570      94.350 -34.508 213.929  1.00 32.090          H  
ATOM   9099  N   GLU A 571      90.420 -40.413 219.523  1.00 18.790          N  
ATOM   9100  CA  GLU A 571      89.687 -40.994 220.650  1.00 18.890          C  
ATOM   9101  C   GLU A 571      90.497 -40.916 221.947  1.00 19.190          C  
ATOM   9102  O   GLU A 571      89.936 -40.671 223.018  1.00 19.680          O  
ATOM   9103  CB  GLU A 571      89.300 -42.453 220.393  1.00 26.410          C  
ATOM   9104  CG  GLU A 571      88.176 -42.661 219.386  1.00 26.410          C  
ATOM   9105  CD  GLU A 571      87.928 -44.113 219.098  1.00 26.410          C  
ATOM   9106  OE1 GLU A 571      88.696 -44.922 219.560  1.00 26.410          O  
ATOM   9107  OE2 GLU A 571      86.972 -44.416 218.425  1.00 26.410          O  
ATOM   9108  H   GLU A 571      90.631 -40.973 218.696  1.00 22.550          H  
ATOM   9109  HA  GLU A 571      88.772 -40.420 220.790  1.00 22.670          H  
ATOM   9110 1HB  GLU A 571      90.175 -42.987 220.018  1.00 31.690          H  
ATOM   9111 2HB  GLU A 571      89.009 -42.921 221.331  1.00 31.690          H  
ATOM   9112 1HG  GLU A 571      87.266 -42.229 219.800  1.00 31.690          H  
ATOM   9113 2HG  GLU A 571      88.396 -42.138 218.470  1.00 31.690          H  
ATOM   9114  N   LEU A 572      91.813 -41.127 221.852  1.00 18.930          N  
ATOM   9115  CA  LEU A 572      92.686 -41.066 223.020  1.00 19.250          C  
ATOM   9116  C   LEU A 572      93.023 -39.627 223.467  1.00 20.150          C  
ATOM   9117  O   LEU A 572      93.154 -39.355 224.664  1.00 20.690          O  
ATOM   9118  CB  LEU A 572      93.990 -41.798 222.691  1.00 26.820          C  
ATOM   9119  CG  LEU A 572      94.102 -43.323 222.965  1.00 26.820          C  
ATOM   9120  CD1 LEU A 572      94.282 -43.558 224.465  1.00 26.820          C  
ATOM   9121  CD2 LEU A 572      92.858 -44.059 222.422  1.00 26.820          C  
ATOM   9122  H   LEU A 572      92.199 -41.398 220.941  1.00 22.720          H  
ATOM   9123  HA  LEU A 572      92.177 -41.555 223.845  1.00 23.100          H  
ATOM   9124 1HB  LEU A 572      94.222 -41.628 221.634  1.00 32.190          H  
ATOM   9125 2HB  LEU A 572      94.745 -41.337 223.287  1.00 32.190          H  
ATOM   9126  HG  LEU A 572      94.978 -43.707 222.451  1.00 32.190          H  
ATOM   9127 1HD1 LEU A 572      94.387 -44.628 224.654  1.00 32.190          H  
ATOM   9128 2HD1 LEU A 572      95.181 -43.041 224.809  1.00 32.190          H  
ATOM   9129 3HD1 LEU A 572      93.420 -43.181 225.011  1.00 32.190          H  
ATOM   9130 1HD2 LEU A 572      92.964 -45.127 222.601  1.00 32.190          H  
ATOM   9131 2HD2 LEU A 572      91.955 -43.706 222.917  1.00 32.190          H  
ATOM   9132 3HD2 LEU A 572      92.767 -43.887 221.350  1.00 32.190          H  
ATOM   9133  N   ALA A 573      93.195 -38.721 222.501  1.00 20.310          N  
ATOM   9134  CA  ALA A 573      93.539 -37.317 222.721  1.00 21.140          C  
ATOM   9135  C   ALA A 573      92.347 -36.461 223.120  1.00 21.610          C  
ATOM   9136  O   ALA A 573      91.203 -36.774 222.817  1.00 21.380          O  
ATOM   9137  CB  ALA A 573      94.125 -36.749 221.454  1.00 29.260          C  
ATOM   9138  H   ALA A 573      93.120 -39.023 221.528  1.00 24.370          H  
ATOM   9139  HA  ALA A 573      94.271 -37.266 223.523  1.00 25.370          H  
ATOM   9140 1HB  ALA A 573      94.393 -35.713 221.608  1.00 35.120          H  
ATOM   9141 2HB  ALA A 573      95.000 -37.330 221.180  1.00 35.120          H  
ATOM   9142 3HB  ALA A 573      93.380 -36.807 220.670  1.00 35.120          H  
ATOM   9143  N   GLY A 574      92.585 -35.336 223.784  1.00 22.350          N  
ATOM   9144  CA  GLY A 574      91.452 -34.447 223.960  1.00 22.870          C  
ATOM   9145  C   GLY A 574      91.077 -33.914 222.572  1.00 23.000          C  
ATOM   9146  O   GLY A 574      91.960 -33.566 221.786  1.00 23.840          O  
ATOM   9147  H   GLY A 574      93.507 -35.089 224.113  1.00 26.820          H  
ATOM   9148 1HA  GLY A 574      90.613 -34.989 224.398  1.00 27.440          H  
ATOM   9149 2HA  GLY A 574      91.712 -33.625 224.626  1.00 27.440          H  
ATOM   9150  N   GLU A 575      89.778 -33.765 222.318  1.00 22.200          N  
ATOM   9151  CA  GLU A 575      89.222 -33.254 221.055  1.00 22.200          C  
ATOM   9152  C   GLU A 575      89.945 -33.783 219.793  1.00 21.590          C  
ATOM   9153  O   GLU A 575      89.924 -34.983 219.529  1.00 20.650          O  
ATOM   9154  CB  GLU A 575      89.203 -31.717 221.076  1.00 31.080          C  
ATOM   9155  CG  GLU A 575      88.326 -31.121 222.192  1.00 31.080          C  
ATOM   9156  CD  GLU A 575      88.202 -29.600 222.144  1.00 31.080          C  
ATOM   9157  OE1 GLU A 575      88.929 -28.979 221.408  1.00 31.080          O  
ATOM   9158  OE2 GLU A 575      87.370 -29.075 222.847  1.00 31.080          O  
ATOM   9159  H   GLU A 575      89.134 -34.074 223.031  1.00 26.640          H  
ATOM   9160  HA  GLU A 575      88.187 -33.591 220.992  1.00 26.640          H  
ATOM   9161 1HB  GLU A 575      90.219 -31.336 221.205  1.00 37.300          H  
ATOM   9162 2HB  GLU A 575      88.818 -31.341 220.128  1.00 37.300          H  
ATOM   9163 1HG  GLU A 575      87.330 -31.555 222.121  1.00 37.300          H  
ATOM   9164 2HG  GLU A 575      88.748 -31.409 223.152  1.00 37.300          H  
ATOM   9165  N   GLU A 576      90.518 -32.878 218.987  1.00 22.110          N  
ATOM   9166  CA  GLU A 576      91.236 -33.225 217.756  1.00 21.630          C  
ATOM   9167  C   GLU A 576      92.465 -32.335 217.638  1.00 21.990          C  
ATOM   9168  O   GLU A 576      92.478 -31.226 218.174  1.00 22.750          O  
ATOM   9169  CB  GLU A 576      90.361 -33.060 216.501  1.00 30.470          C  
ATOM   9170  CG  GLU A 576      89.112 -33.948 216.435  1.00 30.470          C  
ATOM   9171  CD  GLU A 576      88.358 -33.807 215.123  1.00 30.470          C  
ATOM   9172  OE1 GLU A 576      88.785 -33.028 214.303  1.00 30.470          O  
ATOM   9173  OE2 GLU A 576      87.368 -34.481 214.943  1.00 30.470          O  
ATOM   9174  H   GLU A 576      90.498 -31.906 219.261  1.00 26.530          H  
ATOM   9175  HA  GLU A 576      91.566 -34.261 217.821  1.00 25.960          H  
ATOM   9176 1HB  GLU A 576      90.039 -32.024 216.420  1.00 36.570          H  
ATOM   9177 2HB  GLU A 576      90.962 -33.283 215.618  1.00 36.570          H  
ATOM   9178 1HG  GLU A 576      89.406 -34.981 216.574  1.00 36.570          H  
ATOM   9179 2HG  GLU A 576      88.449 -33.681 217.252  1.00 36.570          H  
ATOM   9180  N   PHE A 577      93.495 -32.794 216.939  1.00 21.490          N  
ATOM   9181  CA  PHE A 577      94.692 -31.983 216.770  1.00 21.840          C  
ATOM   9182  C   PHE A 577      95.468 -32.341 215.502  1.00 21.270          C  
ATOM   9183  O   PHE A 577      95.248 -33.387 214.882  1.00 20.550          O  
ATOM   9184  CB  PHE A 577      95.571 -32.164 217.994  1.00 30.440          C  
ATOM   9185  CG  PHE A 577      96.124 -33.535 218.121  1.00 30.440          C  
ATOM   9186  CD1 PHE A 577      97.381 -33.776 217.691  1.00 30.440          C  
ATOM   9187  CD2 PHE A 577      95.390 -34.583 218.625  1.00 30.440          C  
ATOM   9188  CE1 PHE A 577      97.936 -35.002 217.740  1.00 30.440          C  
ATOM   9189  CE2 PHE A 577      95.948 -35.819 218.687  1.00 30.440          C  
ATOM   9190  CZ  PHE A 577      97.229 -36.023 218.240  1.00 30.440          C  
ATOM   9191  H   PHE A 577      93.444 -33.710 216.520  1.00 25.790          H  
ATOM   9192  HA  PHE A 577      94.396 -30.934 216.700  1.00 26.210          H  
ATOM   9193 1HB  PHE A 577      96.400 -31.456 217.957  1.00 36.520          H  
ATOM   9194 2HB  PHE A 577      94.987 -31.944 218.883  1.00 36.520          H  
ATOM   9195  HD1 PHE A 577      97.946 -32.948 217.304  1.00 36.520          H  
ATOM   9196  HD2 PHE A 577      94.368 -34.418 218.975  1.00 36.520          H  
ATOM   9197  HE1 PHE A 577      98.952 -35.148 217.373  1.00 36.520          H  
ATOM   9198  HE2 PHE A 577      95.381 -36.648 219.080  1.00 36.520          H  
ATOM   9199  HZ  PHE A 577      97.671 -37.004 218.284  1.00 36.520          H  
ATOM   9200  N   ASN A 578      96.376 -31.461 215.102  1.00 21.600          N  
ATOM   9201  CA  ASN A 578      97.248 -31.711 213.966  1.00 21.140          C  
ATOM   9202  C   ASN A 578      98.341 -32.730 214.305  1.00 20.850          C  
ATOM   9203  O   ASN A 578      98.975 -32.638 215.348  1.00 21.270          O  
ATOM   9204  CB  ASN A 578      97.878 -30.432 213.466  1.00 29.780          C  
ATOM   9205  CG  ASN A 578      98.415 -30.599 212.109  1.00 29.780          C  
ATOM   9206  OD1 ASN A 578      99.292 -31.438 211.873  1.00 29.780          O  
ATOM   9207  ND2 ASN A 578      97.905 -29.812 211.189  1.00 29.780          N  
ATOM   9208  H   ASN A 578      96.490 -30.586 215.615  1.00 25.920          H  
ATOM   9209  HA  ASN A 578      96.650 -32.137 213.159  1.00 25.370          H  
ATOM   9210 1HB  ASN A 578      97.135 -29.640 213.458  1.00 35.740          H  
ATOM   9211 2HB  ASN A 578      98.682 -30.130 214.139  1.00 35.740          H  
ATOM   9212 1HD2 ASN A 578      98.224 -29.870 210.239  1.00 35.740          H  
ATOM   9213 2HD2 ASN A 578      97.195 -29.150 211.445  1.00 35.740          H  
ATOM   9214  N   ILE A 579      98.661 -33.592 213.349  1.00 20.170          N  
ATOM   9215  CA  ILE A 579      99.710 -34.625 213.405  1.00 19.850          C  
ATOM   9216  C   ILE A 579     101.143 -34.090 213.644  1.00 20.260          C  
ATOM   9217  O   ILE A 579     102.057 -34.869 213.944  1.00 20.200          O  
ATOM   9218  CB  ILE A 579      99.610 -35.467 212.107  1.00 27.920          C  
ATOM   9219  CG1 ILE A 579      98.228 -36.266 212.087  1.00 27.920          C  
ATOM   9220  CG2 ILE A 579     100.811 -36.390 211.876  1.00 27.920          C  
ATOM   9221  CD1 ILE A 579      98.003 -37.312 213.214  1.00 27.920          C  
ATOM   9222  H   ILE A 579      98.102 -33.547 212.509  1.00 24.200          H  
ATOM   9223  HA  ILE A 579      99.490 -35.262 214.253  1.00 23.820          H  
ATOM   9224  HB  ILE A 579      99.570 -34.773 211.265  1.00 33.500          H  
ATOM   9225 1HG1 ILE A 579      97.414 -35.548 212.145  1.00 33.500          H  
ATOM   9226 2HG1 ILE A 579      98.152 -36.776 211.153  1.00 33.500          H  
ATOM   9227 1HG2 ILE A 579     100.680 -36.893 210.951  1.00 33.500          H  
ATOM   9228 2HG2 ILE A 579     101.726 -35.818 211.815  1.00 33.500          H  
ATOM   9229 3HG2 ILE A 579     100.890 -37.110 212.660  1.00 33.500          H  
ATOM   9230 1HD1 ILE A 579      97.026 -37.777 213.064  1.00 33.500          H  
ATOM   9231 2HD1 ILE A 579      98.776 -38.081 213.169  1.00 33.500          H  
ATOM   9232 3HD1 ILE A 579      98.017 -36.849 214.194  1.00 33.500          H  
ATOM   9233  N   ASN A 580     101.300 -32.779 213.508  1.00 20.650          N  
ATOM   9234  CA  ASN A 580     102.526 -32.000 213.687  1.00 21.000          C  
ATOM   9235  C   ASN A 580     103.077 -31.922 215.132  1.00 21.900          C  
ATOM   9236  O   ASN A 580     102.616 -32.588 216.054  1.00 21.630          O  
ATOM   9237  CB  ASN A 580     102.328 -30.594 213.132  1.00 29.260          C  
ATOM   9238  CG  ASN A 580     102.280 -30.570 211.644  1.00 29.260          C  
ATOM   9239  OD1 ASN A 580     102.910 -31.398 210.976  1.00 29.260          O  
ATOM   9240  ND2 ASN A 580     101.560 -29.630 211.097  1.00 29.260          N  
ATOM   9241  H   ASN A 580     100.464 -32.276 213.209  1.00 24.780          H  
ATOM   9242  HA  ASN A 580     103.304 -32.479 213.092  1.00 25.200          H  
ATOM   9243 1HB  ASN A 580     101.381 -30.204 213.512  1.00 35.110          H  
ATOM   9244 2HB  ASN A 580     103.101 -29.915 213.462  1.00 35.110          H  
ATOM   9245 1HD2 ASN A 580     101.496 -29.570 210.103  1.00 35.110          H  
ATOM   9246 2HD2 ASN A 580     101.068 -28.977 211.670  1.00 35.110          H  
ATOM   9247  N   SER A 581     104.180 -31.178 215.240  1.00 23.010          N  
ATOM   9248  CA  SER A 581     105.098 -30.937 216.359  1.00 24.030          C  
ATOM   9249  C   SER A 581     104.441 -30.249 217.627  1.00 24.180          C  
ATOM   9250  O   SER A 581     103.224 -29.962 217.609  1.00 23.920          O  
ATOM   9251  CB  SER A 581     106.212 -30.115 215.689  1.00 33.230          C  
ATOM   9252  OG  SER A 581     105.786 -28.805 215.402  1.00 33.230          O  
ATOM   9253  H   SER A 581     104.450 -30.684 214.400  1.00 27.610          H  
ATOM   9254  HA  SER A 581     105.499 -31.905 216.662  1.00 28.840          H  
ATOM   9255 1HB  SER A 581     107.152 -30.129 216.181  1.00 39.880          H  
ATOM   9256 2HB  SER A 581     106.409 -30.602 214.735  1.00 39.880          H  
ATOM   9257  HG  SER A 581     106.513 -28.384 214.929  1.00 39.880          H  
ATOM   9258  N   PRO A 582     105.231 -29.971 218.738  1.00 24.700          N  
ATOM   9259  CA  PRO A 582     104.848 -29.403 220.041  1.00 24.960          C  
ATOM   9260  C   PRO A 582     103.937 -28.208 219.956  1.00 25.410          C  
ATOM   9261  O   PRO A 582     103.128 -28.022 220.864  1.00 25.450          O  
ATOM   9262  CB  PRO A 582     106.188 -29.020 220.653  1.00 37.440          C  
ATOM   9263  CG  PRO A 582     107.111 -30.000 220.105  1.00 37.440          C  
ATOM   9264  CD  PRO A 582     106.679 -30.217 218.697  1.00 37.440          C  
ATOM   9265  HA  PRO A 582     104.401 -30.169 220.671  1.00 29.950          H  
ATOM   9266 1HB  PRO A 582     106.452 -27.990 220.385  1.00 44.930          H  
ATOM   9267 2HB  PRO A 582     106.127 -29.062 221.753  1.00 44.930          H  
ATOM   9268 1HG  PRO A 582     108.144 -29.645 220.202  1.00 44.930          H  
ATOM   9269 2HG  PRO A 582     107.039 -30.881 220.687  1.00 44.930          H  
ATOM   9270 1HD  PRO A 582     107.164 -29.441 218.146  1.00 44.930          H  
ATOM   9271 2HD  PRO A 582     106.940 -31.232 218.364  1.00 44.930          H  
ATOM   9272  N   LYS A 583     104.044 -27.403 218.885  1.00 25.760          N  
ATOM   9273  CA  LYS A 583     103.150 -26.265 218.684  1.00 26.210          C  
ATOM   9274  C   LYS A 583     101.745 -26.634 219.187  1.00 25.820          C  
ATOM   9275  O   LYS A 583     101.079 -25.821 219.833  1.00 26.330          O  
ATOM   9276  CB  LYS A 583     103.117 -25.880 217.201  1.00 36.510          C  
ATOM   9277  CG  LYS A 583     102.253 -24.667 216.856  1.00 36.510          C  
ATOM   9278  CD  LYS A 583     102.348 -24.333 215.361  1.00 36.510          C  
ATOM   9279  CE  LYS A 583     101.475 -23.137 214.990  1.00 36.510          C  
ATOM   9280  NZ  LYS A 583     101.586 -22.795 213.536  1.00 36.510          N  
ATOM   9281  H   LYS A 583     104.744 -27.570 218.178  1.00 30.910          H  
ATOM   9282  HA  LYS A 583     103.513 -25.419 219.267  1.00 31.450          H  
ATOM   9283 1HB  LYS A 583     104.131 -25.673 216.863  1.00 43.820          H  
ATOM   9284 2HB  LYS A 583     102.751 -26.729 216.620  1.00 43.820          H  
ATOM   9285 1HG  LYS A 583     101.210 -24.882 217.107  1.00 43.820          H  
ATOM   9286 2HG  LYS A 583     102.577 -23.809 217.443  1.00 43.820          H  
ATOM   9287 1HD  LYS A 583     103.384 -24.112 215.099  1.00 43.820          H  
ATOM   9288 2HD  LYS A 583     102.022 -25.197 214.781  1.00 43.820          H  
ATOM   9289 1HE  LYS A 583     100.436 -23.371 215.220  1.00 43.820          H  
ATOM   9290 2HE  LYS A 583     101.782 -22.274 215.581  1.00 43.820          H  
ATOM   9291 1HZ  LYS A 583     100.995 -22.001 213.329  1.00 43.820          H  
ATOM   9292 2HZ  LYS A 583     102.545 -22.565 213.315  1.00 43.820          H  
ATOM   9293 3HZ  LYS A 583     101.294 -23.583 212.976  1.00 43.820          H  
ATOM   9294  N   GLN A 584     101.263 -27.844 218.816  1.00 24.920          N  
ATOM   9295  CA  GLN A 584      99.961 -28.298 219.287  1.00 24.480          C  
ATOM   9296  C   GLN A 584     100.115 -29.456 220.279  1.00 24.130          C  
ATOM   9297  O   GLN A 584      99.390 -29.516 221.270  1.00 24.210          O  
ATOM   9298  CB  GLN A 584      99.032 -28.707 218.148  1.00 34.450          C  
ATOM   9299  CG  GLN A 584      98.631 -27.561 217.232  1.00 34.450          C  
ATOM   9300  CD  GLN A 584      97.633 -28.005 216.179  1.00 34.450          C  
ATOM   9301  OE1 GLN A 584      96.980 -29.048 216.374  1.00 34.450          O  
ATOM   9302  NE2 GLN A 584      97.506 -27.234 215.099  1.00 34.450          N  
ATOM   9303  H   GLN A 584     101.857 -28.469 218.262  1.00 29.900          H  
ATOM   9304  HA  GLN A 584      99.484 -27.479 219.823  1.00 29.380          H  
ATOM   9305 1HB  GLN A 584      99.522 -29.473 217.539  1.00 41.340          H  
ATOM   9306 2HB  GLN A 584      98.127 -29.147 218.559  1.00 41.340          H  
ATOM   9307 1HG  GLN A 584      98.182 -26.771 217.833  1.00 41.340          H  
ATOM   9308 2HG  GLN A 584      99.526 -27.186 216.731  1.00 41.340          H  
ATOM   9309 1HE2 GLN A 584      96.862 -27.466 214.367  1.00 41.340          H  
ATOM   9310 2HE2 GLN A 584      98.060 -26.405 215.015  1.00 41.340          H  
ATOM   9311  N   LEU A 585     101.120 -30.327 220.101  1.00 23.770          N  
ATOM   9312  CA  LEU A 585     101.213 -31.508 220.977  1.00 23.360          C  
ATOM   9313  C   LEU A 585     101.367 -31.155 222.459  1.00 23.980          C  
ATOM   9314  O   LEU A 585     100.947 -31.934 223.328  1.00 23.750          O  
ATOM   9315  CB  LEU A 585     102.359 -32.440 220.564  1.00 32.870          C  
ATOM   9316  CG  LEU A 585     102.229 -33.140 219.212  1.00 32.870          C  
ATOM   9317  CD1 LEU A 585     103.539 -33.892 218.921  1.00 32.870          C  
ATOM   9318  CD2 LEU A 585     101.035 -34.099 219.189  1.00 32.870          C  
ATOM   9319  H   LEU A 585     101.740 -30.235 219.289  1.00 28.520          H  
ATOM   9320  HA  LEU A 585     100.284 -32.053 220.885  1.00 28.030          H  
ATOM   9321 1HB  LEU A 585     103.257 -31.902 220.541  1.00 39.440          H  
ATOM   9322 2HB  LEU A 585     102.453 -33.208 221.318  1.00 39.440          H  
ATOM   9323  HG  LEU A 585     102.091 -32.388 218.436  1.00 39.440          H  
ATOM   9324 1HD1 LEU A 585     103.463 -34.368 217.941  1.00 39.440          H  
ATOM   9325 2HD1 LEU A 585     104.364 -33.187 218.914  1.00 39.440          H  
ATOM   9326 3HD1 LEU A 585     103.711 -34.648 219.680  1.00 39.440          H  
ATOM   9327 1HD2 LEU A 585     101.004 -34.551 218.204  1.00 39.440          H  
ATOM   9328 2HD2 LEU A 585     101.151 -34.865 219.937  1.00 39.440          H  
ATOM   9329 3HD2 LEU A 585     100.106 -33.570 219.360  1.00 39.440          H  
ATOM   9330  N   SER A 586     101.893 -29.964 222.784  1.00 24.800          N  
ATOM   9331  CA  SER A 586     102.073 -29.535 224.170  1.00 25.410          C  
ATOM   9332  C   SER A 586     100.749 -29.489 224.953  1.00 25.450          C  
ATOM   9333  O   SER A 586     100.750 -29.481 226.187  1.00 25.610          O  
ATOM   9334  CB  SER A 586     102.699 -28.159 224.198  1.00 35.330          C  
ATOM   9335  OG  SER A 586     101.787 -27.191 223.757  1.00 35.330          O  
ATOM   9336  H   SER A 586     102.244 -29.321 222.065  1.00 29.760          H  
ATOM   9337  HA  SER A 586     102.746 -30.223 224.657  1.00 30.490          H  
ATOM   9338 1HB  SER A 586     103.034 -27.922 225.203  1.00 42.400          H  
ATOM   9339 2HB  SER A 586     103.571 -28.155 223.544  1.00 42.400          H  
ATOM   9340  HG  SER A 586     102.307 -26.414 223.538  1.00 42.400          H  
ATOM   9341  N   GLU A 587      99.613 -29.419 224.240  1.00 25.290          N  
ATOM   9342  CA  GLU A 587      98.287 -29.386 224.854  1.00 25.380          C  
ATOM   9343  C   GLU A 587      97.541 -30.725 224.722  1.00 24.600          C  
ATOM   9344  O   GLU A 587      96.384 -30.841 225.129  1.00 24.590          O  
ATOM   9345  CB  GLU A 587      97.436 -28.262 224.244  1.00 35.500          C  
ATOM   9346  CG  GLU A 587      97.966 -26.846 224.505  1.00 35.500          C  
ATOM   9347  CD  GLU A 587      97.079 -25.751 223.927  1.00 35.500          C  
ATOM   9348  OE1 GLU A 587      96.110 -26.072 223.279  1.00 35.500          O  
ATOM   9349  OE2 GLU A 587      97.372 -24.597 224.146  1.00 35.500          O  
ATOM   9350  H   GLU A 587      99.678 -29.406 223.215  1.00 30.350          H  
ATOM   9351  HA  GLU A 587      98.408 -29.176 225.916  1.00 30.460          H  
ATOM   9352 1HB  GLU A 587      97.387 -28.400 223.162  1.00 42.600          H  
ATOM   9353 2HB  GLU A 587      96.419 -28.321 224.628  1.00 42.600          H  
ATOM   9354 1HG  GLU A 587      98.056 -26.701 225.580  1.00 42.600          H  
ATOM   9355 2HG  GLU A 587      98.964 -26.764 224.072  1.00 42.600          H  
ATOM   9356  N   ILE A 588      98.183 -31.721 224.113  1.00 23.940          N  
ATOM   9357  CA  ILE A 588      97.539 -33.006 223.866  1.00 23.110          C  
ATOM   9358  C   ILE A 588      98.171 -34.170 224.597  1.00 22.930          C  
ATOM   9359  O   ILE A 588      97.475 -34.979 225.207  1.00 22.680          O  
ATOM   9360  CB  ILE A 588      97.499 -33.350 222.353  1.00 32.690          C  
ATOM   9361  CG1 ILE A 588      96.406 -32.536 221.647  1.00 32.690          C  
ATOM   9362  CG2 ILE A 588      97.296 -34.858 222.098  1.00 32.690          C  
ATOM   9363  CD1 ILE A 588      96.842 -31.186 221.120  1.00 32.690          C  
ATOM   9364  H   ILE A 588      99.148 -31.579 223.821  1.00 28.730          H  
ATOM   9365  HA  ILE A 588      96.510 -32.936 224.214  1.00 27.730          H  
ATOM   9366  HB  ILE A 588      98.440 -33.059 221.906  1.00 39.220          H  
ATOM   9367 1HG1 ILE A 588      96.027 -33.116 220.848  1.00 39.220          H  
ATOM   9368 2HG1 ILE A 588      95.592 -32.364 222.353  1.00 39.220          H  
ATOM   9369 1HG2 ILE A 588      97.292 -35.037 221.035  1.00 39.220          H  
ATOM   9370 2HG2 ILE A 588      98.078 -35.442 222.527  1.00 39.220          H  
ATOM   9371 3HG2 ILE A 588      96.357 -35.162 222.528  1.00 39.220          H  
ATOM   9372 1HD1 ILE A 588      95.999 -30.692 220.647  1.00 39.220          H  
ATOM   9373 2HD1 ILE A 588      97.198 -30.562 221.917  1.00 39.220          H  
ATOM   9374 3HD1 ILE A 588      97.638 -31.321 220.390  1.00 39.220          H  
ATOM   9375  N   LEU A 589      99.484 -34.292 224.506  1.00 23.070          N  
ATOM   9376  CA  LEU A 589     100.128 -35.486 225.036  1.00 22.880          C  
ATOM   9377  C   LEU A 589     100.453 -35.388 226.507  1.00 23.620          C  
ATOM   9378  O   LEU A 589     100.837 -36.363 227.137  1.00 23.560          O  
ATOM   9379  CB  LEU A 589     101.422 -35.741 224.271  1.00 32.110          C  
ATOM   9380  CG  LEU A 589     101.301 -36.003 222.770  1.00 32.110          C  
ATOM   9381  CD1 LEU A 589     102.700 -36.130 222.212  1.00 32.110          C  
ATOM   9382  CD2 LEU A 589     100.496 -37.263 222.521  1.00 32.110          C  
ATOM   9383  H   LEU A 589     100.023 -33.569 224.021  1.00 27.680          H  
ATOM   9384  HA  LEU A 589      99.449 -36.322 224.914  1.00 27.460          H  
ATOM   9385 1HB  LEU A 589     102.072 -34.877 224.407  1.00 38.530          H  
ATOM   9386 2HB  LEU A 589     101.909 -36.610 224.706  1.00 38.530          H  
ATOM   9387  HG  LEU A 589     100.818 -35.161 222.281  1.00 38.530          H  
ATOM   9388 1HD1 LEU A 589     102.656 -36.311 221.142  1.00 38.530          H  
ATOM   9389 2HD1 LEU A 589     103.251 -35.217 222.403  1.00 38.530          H  
ATOM   9390 3HD1 LEU A 589     103.194 -36.954 222.697  1.00 38.530          H  
ATOM   9391 1HD2 LEU A 589     100.443 -37.453 221.448  1.00 38.530          H  
ATOM   9392 2HD2 LEU A 589     100.973 -38.082 223.023  1.00 38.530          H  
ATOM   9393 3HD2 LEU A 589      99.499 -37.165 222.904  1.00 38.530          H  
ATOM   9394  N   PHE A 590     100.271 -34.219 227.073  1.00 24.320          N  
ATOM   9395  CA  PHE A 590     100.658 -33.976 228.449  1.00 25.030          C  
ATOM   9396  C   PHE A 590      99.496 -34.181 229.409  1.00 25.240          C  
ATOM   9397  O   PHE A 590      99.633 -34.077 230.633  1.00 25.500          O  
ATOM   9398  CB  PHE A 590     101.268 -32.578 228.509  1.00 34.760          C  
ATOM   9399  CG  PHE A 590     102.613 -32.538 227.770  1.00 34.760          C  
ATOM   9400  CD1 PHE A 590     102.679 -32.418 226.375  1.00 34.760          C  
ATOM   9401  CD2 PHE A 590     103.807 -32.608 228.472  1.00 34.760          C  
ATOM   9402  CE1 PHE A 590     103.901 -32.392 225.717  1.00 34.760          C  
ATOM   9403  CE2 PHE A 590     105.015 -32.568 227.811  1.00 34.760          C  
ATOM   9404  CZ  PHE A 590     105.060 -32.462 226.434  1.00 34.760          C  
ATOM   9405  H   PHE A 590      99.888 -33.467 226.518  1.00 29.180          H  
ATOM   9406  HA  PHE A 590     101.440 -34.691 228.712  1.00 30.040          H  
ATOM   9407 1HB  PHE A 590     100.593 -31.850 228.044  1.00 41.710          H  
ATOM   9408 2HB  PHE A 590     101.425 -32.278 229.543  1.00 41.710          H  
ATOM   9409  HD1 PHE A 590     101.762 -32.351 225.796  1.00 41.710          H  
ATOM   9410  HD2 PHE A 590     103.785 -32.695 229.558  1.00 41.710          H  
ATOM   9411  HE1 PHE A 590     103.931 -32.310 224.633  1.00 41.710          H  
ATOM   9412  HE2 PHE A 590     105.950 -32.633 228.369  1.00 41.710          H  
ATOM   9413  HZ  PHE A 590     106.024 -32.441 225.936  1.00 41.710          H  
ATOM   9414  N   GLU A 591      98.366 -34.574 228.852  1.00 25.120          N  
ATOM   9415  CA  GLU A 591      97.166 -34.849 229.612  1.00 25.360          C  
ATOM   9416  C   GLU A 591      97.236 -36.302 230.066  1.00 25.140          C  
ATOM   9417  O   GLU A 591      96.497 -37.146 229.565  1.00 24.880          O  
ATOM   9418  CB  GLU A 591      95.932 -34.583 228.746  1.00 35.410          C  
ATOM   9419  CG  GLU A 591      95.760 -33.100 228.333  1.00 35.410          C  
ATOM   9420  CD  GLU A 591      95.419 -32.188 229.499  1.00 35.410          C  
ATOM   9421  OE1 GLU A 591      94.957 -32.690 230.495  1.00 35.410          O  
ATOM   9422  OE2 GLU A 591      95.636 -31.001 229.403  1.00 35.410          O  
ATOM   9423  H   GLU A 591      98.340 -34.674 227.845  1.00 30.140          H  
ATOM   9424  HA  GLU A 591      97.135 -34.205 230.493  1.00 30.430          H  
ATOM   9425 1HB  GLU A 591      96.005 -35.175 227.829  1.00 42.490          H  
ATOM   9426 2HB  GLU A 591      95.036 -34.905 229.275  1.00 42.490          H  
ATOM   9427 1HG  GLU A 591      96.685 -32.753 227.870  1.00 42.490          H  
ATOM   9428 2HG  GLU A 591      94.972 -33.035 227.584  1.00 42.490          H  
ATOM   9429  N   LYS A 592      98.111 -36.547 231.051  1.00 25.290          N  
ATOM   9430  CA  LYS A 592      98.514 -37.882 231.526  1.00 25.040          C  
ATOM   9431  C   LYS A 592      97.385 -38.917 231.448  1.00 23.750          C  
ATOM   9432  O   LYS A 592      96.362 -38.721 232.109  1.00 23.460          O  
ATOM   9433  CB  LYS A 592      98.945 -37.732 232.998  1.00 35.160          C  
ATOM   9434  CG  LYS A 592      99.386 -39.006 233.706  1.00 35.160          C  
ATOM   9435  CD  LYS A 592      99.900 -38.734 235.112  1.00 35.160          C  
ATOM   9436  CE  LYS A 592     100.443 -40.007 235.754  1.00 35.160          C  
ATOM   9437  NZ  LYS A 592      99.359 -40.984 236.110  1.00 35.160          N  
ATOM   9438  H   LYS A 592      98.620 -35.719 231.373  1.00 30.350          H  
ATOM   9439  HA  LYS A 592      99.383 -38.195 230.971  1.00 30.050          H  
ATOM   9440 1HB  LYS A 592      99.786 -37.039 233.045  1.00 42.190          H  
ATOM   9441 2HB  LYS A 592      98.129 -37.296 233.568  1.00 42.190          H  
ATOM   9442 1HG  LYS A 592      98.554 -39.705 233.746  1.00 42.190          H  
ATOM   9443 2HG  LYS A 592     100.176 -39.458 233.159  1.00 42.190          H  
ATOM   9444 1HD  LYS A 592     100.707 -37.999 235.061  1.00 42.190          H  
ATOM   9445 2HD  LYS A 592      99.097 -38.330 235.728  1.00 42.190          H  
ATOM   9446 1HE  LYS A 592     101.129 -40.484 235.050  1.00 42.190          H  
ATOM   9447 2HE  LYS A 592     100.991 -39.742 236.656  1.00 42.190          H  
ATOM   9448 1HZ  LYS A 592      99.776 -41.805 236.524  1.00 42.190          H  
ATOM   9449 2HZ  LYS A 592      98.725 -40.559 236.772  1.00 42.190          H  
ATOM   9450 3HZ  LYS A 592      98.842 -41.258 235.283  1.00 42.190          H  
ATOM   9451  N   LEU A 593      97.548 -40.063 230.709  1.00 23.020          N  
ATOM   9452  CA  LEU A 593      98.680 -40.561 229.862  1.00 22.560          C  
ATOM   9453  C   LEU A 593      99.973 -40.844 230.656  1.00 23.190          C  
ATOM   9454  O   LEU A 593      99.884 -41.431 231.737  1.00 22.900          O  
ATOM   9455  CB  LEU A 593      98.907 -39.599 228.674  1.00 31.770          C  
ATOM   9456  CG  LEU A 593      97.692 -39.353 227.739  1.00 31.770          C  
ATOM   9457  CD1 LEU A 593      97.996 -38.163 226.825  1.00 31.770          C  
ATOM   9458  CD2 LEU A 593      97.433 -40.600 226.871  1.00 31.770          C  
ATOM   9459  H   LEU A 593      96.756 -40.687 230.748  1.00 27.620          H  
ATOM   9460  HA  LEU A 593      98.378 -41.514 229.441  1.00 27.070          H  
ATOM   9461 1HB  LEU A 593      99.328 -38.655 228.946  1.00 38.120          H  
ATOM   9462 2HB  LEU A 593      99.614 -40.098 228.061  1.00 38.120          H  
ATOM   9463  HG  LEU A 593      96.818 -39.134 228.327  1.00 38.120          H  
ATOM   9464 1HD1 LEU A 593      97.142 -37.969 226.187  1.00 38.120          H  
ATOM   9465 2HD1 LEU A 593      98.181 -37.280 227.433  1.00 38.120          H  
ATOM   9466 3HD1 LEU A 593      98.849 -38.355 226.221  1.00 38.120          H  
ATOM   9467 1HD2 LEU A 593      96.581 -40.404 226.213  1.00 38.120          H  
ATOM   9468 2HD2 LEU A 593      98.318 -40.814 226.270  1.00 38.120          H  
ATOM   9469 3HD2 LEU A 593      97.205 -41.457 227.496  1.00 38.120          H  
ATOM   9470  N   GLY A 594     101.174 -40.486 230.159  1.00 24.050          N  
ATOM   9471  CA  GLY A 594     102.369 -40.849 230.925  1.00 24.710          C  
ATOM   9472  C   GLY A 594     102.769 -39.747 231.894  1.00 24.720          C  
ATOM   9473  O   GLY A 594     102.135 -38.697 231.958  1.00 24.360          O  
ATOM   9474  H   GLY A 594     101.321 -39.987 229.274  1.00 28.860          H  
ATOM   9475 1HA  GLY A 594     102.182 -41.770 231.477  1.00 29.650          H  
ATOM   9476 2HA  GLY A 594     103.193 -41.064 230.251  1.00 29.650          H  
ATOM   9477  N   LEU A 595     103.889 -39.927 232.592  1.00 25.160          N  
ATOM   9478  CA  LEU A 595     104.309 -38.915 233.567  1.00 25.190          C  
ATOM   9479  C   LEU A 595     104.631 -37.572 232.923  1.00 25.660          C  
ATOM   9480  O   LEU A 595     104.316 -36.518 233.480  1.00 25.880          O  
ATOM   9481  CB  LEU A 595     105.546 -39.408 234.327  1.00 35.250          C  
ATOM   9482  CG  LEU A 595     105.348 -40.610 235.292  1.00 35.250          C  
ATOM   9483  CD1 LEU A 595     106.711 -41.076 235.773  1.00 35.250          C  
ATOM   9484  CD2 LEU A 595     104.479 -40.200 236.488  1.00 35.250          C  
ATOM   9485  H   LEU A 595     104.415 -40.790 232.477  1.00 30.190          H  
ATOM   9486  HA  LEU A 595     103.486 -38.749 234.257  1.00 30.230          H  
ATOM   9487 1HB  LEU A 595     106.304 -39.695 233.597  1.00 42.300          H  
ATOM   9488 2HB  LEU A 595     105.940 -38.575 234.909  1.00 42.300          H  
ATOM   9489  HG  LEU A 595     104.871 -41.433 234.761  1.00 42.300          H  
ATOM   9490 1HD1 LEU A 595     106.589 -41.929 236.441  1.00 42.300          H  
ATOM   9491 2HD1 LEU A 595     107.317 -41.375 234.915  1.00 42.300          H  
ATOM   9492 3HD1 LEU A 595     107.210 -40.268 236.306  1.00 42.300          H  
ATOM   9493 1HD2 LEU A 595     104.361 -41.054 237.156  1.00 42.300          H  
ATOM   9494 2HD2 LEU A 595     104.962 -39.384 237.026  1.00 42.300          H  
ATOM   9495 3HD2 LEU A 595     103.505 -39.880 236.157  1.00 42.300          H  
ATOM   9496  N   LYS A 596     105.260 -37.630 231.753  1.00 25.890          N  
ATOM   9497  CA  LYS A 596     105.656 -36.461 230.981  1.00 26.390          C  
ATOM   9498  C   LYS A 596     106.366 -36.867 229.685  1.00 26.120          C  
ATOM   9499  O   LYS A 596     107.494 -37.355 229.741  1.00 27.000          O  
ATOM   9500  CB  LYS A 596     106.606 -35.536 231.753  1.00 36.750          C  
ATOM   9501  CG  LYS A 596     106.985 -34.277 230.956  1.00 36.750          C  
ATOM   9502  CD  LYS A 596     107.857 -33.325 231.754  1.00 36.750          C  
ATOM   9503  CE  LYS A 596     108.218 -32.093 230.922  1.00 36.750          C  
ATOM   9504  NZ  LYS A 596     109.078 -31.132 231.682  1.00 36.750          N  
ATOM   9505  H   LYS A 596     105.465 -38.550 231.393  1.00 31.070          H  
ATOM   9506  HA  LYS A 596     104.759 -35.893 230.784  1.00 31.670          H  
ATOM   9507 1HB  LYS A 596     106.154 -35.199 232.678  1.00 44.100          H  
ATOM   9508 2HB  LYS A 596     107.519 -36.071 232.004  1.00 44.100          H  
ATOM   9509 1HG  LYS A 596     107.525 -34.562 230.049  1.00 44.100          H  
ATOM   9510 2HG  LYS A 596     106.075 -33.762 230.660  1.00 44.100          H  
ATOM   9511 1HD  LYS A 596     107.326 -33.010 232.654  1.00 44.100          H  
ATOM   9512 2HD  LYS A 596     108.770 -33.840 232.050  1.00 44.100          H  
ATOM   9513 1HE  LYS A 596     108.750 -32.417 230.026  1.00 44.100          H  
ATOM   9514 2HE  LYS A 596     107.301 -31.586 230.621  1.00 44.100          H  
ATOM   9515 1HZ  LYS A 596     109.294 -30.335 231.096  1.00 44.100          H  
ATOM   9516 2HZ  LYS A 596     108.588 -30.816 232.508  1.00 44.100          H  
ATOM   9517 3HZ  LYS A 596     109.938 -31.586 231.956  1.00 44.100          H  
ATOM   9518  N   PRO A 597     105.736 -36.730 228.515  1.00 24.960          N  
ATOM   9519  CA  PRO A 597     106.316 -36.976 227.221  1.00 24.640          C  
ATOM   9520  C   PRO A 597     107.211 -35.822 226.868  1.00 24.910          C  
ATOM   9521  O   PRO A 597     107.054 -34.733 227.410  1.00 24.840          O  
ATOM   9522  CB  PRO A 597     105.101 -37.039 226.305  1.00 36.960          C  
ATOM   9523  CG  PRO A 597     104.110 -36.165 226.952  1.00 36.960          C  
ATOM   9524  CD  PRO A 597     104.343 -36.295 228.447  1.00 36.960          C  
ATOM   9525  HA  PRO A 597     106.871 -37.924 227.233  1.00 29.570          H  
ATOM   9526 1HB  PRO A 597     105.369 -36.652 225.318  1.00 44.350          H  
ATOM   9527 2HB  PRO A 597     104.769 -38.065 226.159  1.00 44.350          H  
ATOM   9528 1HG  PRO A 597     104.187 -35.149 226.584  1.00 44.350          H  
ATOM   9529 2HG  PRO A 597     103.137 -36.518 226.676  1.00 44.350          H  
ATOM   9530 1HD  PRO A 597     104.217 -35.306 228.857  1.00 44.350          H  
ATOM   9531 2HD  PRO A 597     103.661 -37.037 228.901  1.00 44.350          H  
ATOM   9532  N   VAL A 598     108.098 -36.029 225.927  1.00 25.210          N  
ATOM   9533  CA  VAL A 598     108.850 -34.921 225.387  1.00 25.380          C  
ATOM   9534  C   VAL A 598     108.556 -34.761 223.912  1.00 24.610          C  
ATOM   9535  O   VAL A 598     109.272 -35.298 223.070  1.00 24.970          O  
ATOM   9536  CB  VAL A 598     110.364 -35.106 225.591  1.00 35.460          C  
ATOM   9537  CG1 VAL A 598     111.121 -33.865 225.053  1.00 35.460          C  
ATOM   9538  CG2 VAL A 598     110.645 -35.310 227.074  1.00 35.460          C  
ATOM   9539  H   VAL A 598     108.254 -36.964 225.582  1.00 30.250          H  
ATOM   9540  HA  VAL A 598     108.548 -34.004 225.893  1.00 30.460          H  
ATOM   9541  HB  VAL A 598     110.707 -35.974 225.027  1.00 42.560          H  
ATOM   9542 1HG1 VAL A 598     112.184 -33.991 225.195  1.00 42.560          H  
ATOM   9543 2HG1 VAL A 598     110.924 -33.726 223.997  1.00 42.560          H  
ATOM   9544 3HG1 VAL A 598     110.793 -32.978 225.593  1.00 42.560          H  
ATOM   9545 1HG2 VAL A 598     111.714 -35.444 227.225  1.00 42.560          H  
ATOM   9546 2HG2 VAL A 598     110.303 -34.438 227.633  1.00 42.560          H  
ATOM   9547 3HG2 VAL A 598     110.119 -36.193 227.433  1.00 42.560          H  
ATOM   9548  N   ALA A 599     107.469 -34.063 223.597  1.00 23.440          N  
ATOM   9549  CA  ALA A 599     107.194 -33.761 222.209  1.00 22.840          C  
ATOM   9550  C   ALA A 599     108.388 -32.907 221.822  1.00 23.860          C  
ATOM   9551  O   ALA A 599     108.877 -32.160 222.674  1.00 24.490          O  
ATOM   9552  CB  ALA A 599     105.847 -33.063 222.031  1.00 32.220          C  
ATOM   9553  H   ALA A 599     106.881 -33.691 224.329  1.00 28.130          H  
ATOM   9554  HA  ALA A 599     107.215 -34.678 221.620  1.00 27.410          H  
ATOM   9555 1HB  ALA A 599     105.698 -32.825 220.983  1.00 38.660          H  
ATOM   9556 2HB  ALA A 599     105.054 -33.720 222.365  1.00 38.660          H  
ATOM   9557 3HB  ALA A 599     105.828 -32.147 222.618  1.00 38.660          H  
ATOM   9558  N   LYS A 600     108.881 -32.990 220.593  1.00 24.070          N  
ATOM   9559  CA  LYS A 600     110.075 -32.209 220.300  1.00 25.090          C  
ATOM   9560  C   LYS A 600     110.171 -31.752 218.851  1.00 24.850          C  
ATOM   9561  O   LYS A 600     109.936 -32.524 217.918  1.00 24.240          O  
ATOM   9562  CB  LYS A 600     111.287 -33.063 220.690  1.00 34.720          C  
ATOM   9563  CG  LYS A 600     112.642 -32.415 220.678  1.00 34.720          C  
ATOM   9564  CD  LYS A 600     112.850 -31.528 221.883  1.00 34.720          C  
ATOM   9565  CE  LYS A 600     114.284 -31.081 221.949  1.00 34.720          C  
ATOM   9566  NZ  LYS A 600     114.550 -30.155 223.082  1.00 34.720          N  
ATOM   9567  H   LYS A 600     108.444 -33.567 219.889  1.00 28.880          H  
ATOM   9568  HA  LYS A 600     110.055 -31.315 220.921  1.00 30.110          H  
ATOM   9569 1HB  LYS A 600     111.132 -33.460 221.689  1.00 41.660          H  
ATOM   9570 2HB  LYS A 600     111.340 -33.914 220.030  1.00 41.660          H  
ATOM   9571 1HG  LYS A 600     113.383 -33.199 220.707  1.00 41.660          H  
ATOM   9572 2HG  LYS A 600     112.792 -31.841 219.767  1.00 41.660          H  
ATOM   9573 1HD  LYS A 600     112.205 -30.652 221.824  1.00 41.660          H  
ATOM   9574 2HD  LYS A 600     112.605 -32.080 222.790  1.00 41.660          H  
ATOM   9575 1HE  LYS A 600     114.903 -31.963 222.068  1.00 41.660          H  
ATOM   9576 2HE  LYS A 600     114.547 -30.585 221.013  1.00 41.660          H  
ATOM   9577 1HZ  LYS A 600     115.534 -29.909 223.069  1.00 41.660          H  
ATOM   9578 2HZ  LYS A 600     113.991 -29.322 222.988  1.00 41.660          H  
ATOM   9579 3HZ  LYS A 600     114.328 -30.611 223.954  1.00 41.660          H  
ATOM   9580  N   LYS A 601     110.593 -30.500 218.646  1.00 25.380          N  
ATOM   9581  CA  LYS A 601     110.785 -29.969 217.296  1.00 25.270          C  
ATOM   9582  C   LYS A 601     112.131 -30.405 216.714  1.00 26.260          C  
ATOM   9583  O   LYS A 601     112.975 -29.557 216.394  1.00 27.150          O  
ATOM   9584  CB  LYS A 601     110.743 -28.434 217.306  1.00 35.420          C  
ATOM   9585  CG  LYS A 601     109.419 -27.804 217.694  1.00 35.420          C  
ATOM   9586  CD  LYS A 601     109.507 -26.282 217.676  1.00 35.420          C  
ATOM   9587  CE  LYS A 601     108.183 -25.629 218.075  1.00 35.420          C  
ATOM   9588  NZ  LYS A 601     108.286 -24.140 218.085  1.00 35.420          N  
ATOM   9589  H   LYS A 601     110.776 -29.904 219.442  1.00 30.460          H  
ATOM   9590  HA  LYS A 601     109.991 -30.353 216.654  1.00 30.320          H  
ATOM   9591 1HB  LYS A 601     111.502 -28.061 217.995  1.00 42.510          H  
ATOM   9592 2HB  LYS A 601     111.004 -28.063 216.313  1.00 42.510          H  
ATOM   9593 1HG  LYS A 601     108.655 -28.116 216.989  1.00 42.510          H  
ATOM   9594 2HG  LYS A 601     109.140 -28.126 218.688  1.00 42.510          H  
ATOM   9595 1HD  LYS A 601     110.285 -25.957 218.366  1.00 42.510          H  
ATOM   9596 2HD  LYS A 601     109.776 -25.951 216.672  1.00 42.510          H  
ATOM   9597 1HE  LYS A 601     107.407 -25.927 217.368  1.00 42.510          H  
ATOM   9598 2HE  LYS A 601     107.900 -25.971 219.072  1.00 42.510          H  
ATOM   9599 1HZ  LYS A 601     107.398 -23.738 218.353  1.00 42.510          H  
ATOM   9600 2HZ  LYS A 601     108.995 -23.855 218.747  1.00 42.510          H  
ATOM   9601 3HZ  LYS A 601     108.537 -23.812 217.163  1.00 42.510          H  
ATOM   9602  N   THR A 602     112.278 -31.715 216.488  1.00 26.100          N  
ATOM   9603  CA  THR A 602     113.533 -32.334 216.032  1.00 27.000          C  
ATOM   9604  C   THR A 602     113.835 -32.012 214.584  1.00 27.030          C  
ATOM   9605  O   THR A 602     114.929 -32.271 214.093  1.00 27.650          O  
ATOM   9606  CB  THR A 602     113.521 -33.861 216.235  1.00 37.440          C  
ATOM   9607  OG1 THR A 602     112.420 -34.431 215.521  1.00 37.440          O  
ATOM   9608  CG2 THR A 602     113.389 -34.190 217.707  1.00 37.440          C  
ATOM   9609  H   THR A 602     111.479 -32.312 216.733  1.00 31.320          H  
ATOM   9610  HA  THR A 602     114.349 -31.933 216.635  1.00 32.400          H  
ATOM   9611  HB  THR A 602     114.454 -34.287 215.858  1.00 44.930          H  
ATOM   9612  HG1 THR A 602     112.653 -34.515 214.591  1.00 44.930          H  
ATOM   9613 1HG2 THR A 602     113.385 -35.272 217.844  1.00 44.930          H  
ATOM   9614 2HG2 THR A 602     114.229 -33.758 218.252  1.00 44.930          H  
ATOM   9615 3HG2 THR A 602     112.467 -33.779 218.066  1.00 44.930          H  
ATOM   9616  N   LYS A 603     112.853 -31.437 213.905  1.00 26.810          N  
ATOM   9617  CA  LYS A 603     113.002 -30.971 212.543  1.00 26.580          C  
ATOM   9618  C   LYS A 603     114.119 -29.929 212.462  1.00 26.260          C  
ATOM   9619  O   LYS A 603     114.837 -29.868 211.461  1.00 26.280          O  
ATOM   9620  CB  LYS A 603     111.691 -30.372 212.032  1.00 37.300          C  
ATOM   9621  CG  LYS A 603     111.734 -29.912 210.576  1.00 37.300          C  
ATOM   9622  CD  LYS A 603     110.373 -29.400 210.114  1.00 37.300          C  
ATOM   9623  CE  LYS A 603     110.428 -28.911 208.673  1.00 37.300          C  
ATOM   9624  NZ  LYS A 603     109.101 -28.416 208.201  1.00 37.300          N  
ATOM   9625  H   LYS A 603     111.975 -31.313 214.387  1.00 32.170          H  
ATOM   9626  HA  LYS A 603     113.279 -31.815 211.910  1.00 31.900          H  
ATOM   9627 1HB  LYS A 603     110.893 -31.104 212.135  1.00 44.760          H  
ATOM   9628 2HB  LYS A 603     111.428 -29.510 212.646  1.00 44.760          H  
ATOM   9629 1HG  LYS A 603     112.465 -29.112 210.463  1.00 44.760          H  
ATOM   9630 2HG  LYS A 603     112.038 -30.745 209.944  1.00 44.760          H  
ATOM   9631 1HD  LYS A 603     109.635 -30.200 210.190  1.00 44.760          H  
ATOM   9632 2HD  LYS A 603     110.061 -28.576 210.755  1.00 44.760          H  
ATOM   9633 1HE  LYS A 603     111.154 -28.102 208.599  1.00 44.760          H  
ATOM   9634 2HE  LYS A 603     110.747 -29.732 208.031  1.00 44.760          H  
ATOM   9635 1HZ  LYS A 603     109.180 -28.102 207.244  1.00 44.760          H  
ATOM   9636 2HZ  LYS A 603     108.422 -29.163 208.255  1.00 44.760          H  
ATOM   9637 3HZ  LYS A 603     108.799 -27.646 208.782  1.00 44.760          H  
ATOM   9638  N   THR A 604     114.217 -29.056 213.486  1.00 25.990          N  
ATOM   9639  CA  THR A 604     115.223 -28.001 213.487  1.00 25.640          C  
ATOM   9640  C   THR A 604     116.126 -28.015 214.729  1.00 26.020          C  
ATOM   9641  O   THR A 604     117.219 -27.438 214.707  1.00 26.850          O  
ATOM   9642  CB  THR A 604     114.548 -26.618 213.393  1.00 36.040          C  
ATOM   9643  OG1 THR A 604     113.715 -26.413 214.548  1.00 36.040          O  
ATOM   9644  CG2 THR A 604     113.681 -26.546 212.135  1.00 36.040          C  
ATOM   9645  H   THR A 604     113.608 -29.134 214.298  1.00 31.190          H  
ATOM   9646  HA  THR A 604     115.862 -28.137 212.616  1.00 30.770          H  
ATOM   9647  HB  THR A 604     115.315 -25.844 213.359  1.00 43.240          H  
ATOM   9648  HG1 THR A 604     113.466 -25.486 214.605  1.00 43.240          H  
ATOM   9649 1HG2 THR A 604     113.209 -25.569 212.075  1.00 43.240          H  
ATOM   9650 2HG2 THR A 604     114.306 -26.705 211.257  1.00 43.240          H  
ATOM   9651 3HG2 THR A 604     112.914 -27.309 212.175  1.00 43.240          H  
ATOM   9652  N   GLY A 605     115.677 -28.661 215.810  1.00 25.420          N  
ATOM   9653  CA  GLY A 605     116.412 -28.696 217.064  1.00 25.650          C  
ATOM   9654  C   GLY A 605     117.146 -30.013 217.235  1.00 26.120          C  
ATOM   9655  O   GLY A 605     117.445 -30.705 216.262  1.00 25.930          O  
ATOM   9656  H   GLY A 605     114.769 -29.115 215.792  1.00 30.500          H  
ATOM   9657 1HA  GLY A 605     117.120 -27.869 217.102  1.00 30.780          H  
ATOM   9658 2HA  GLY A 605     115.713 -28.559 217.887  1.00 30.780          H  
ATOM   9659  N   GLN A 606     117.481 -30.334 218.484  1.00 26.770          N  
ATOM   9660  CA  GLN A 606     118.207 -31.557 218.813  1.00 27.260          C  
ATOM   9661  C   GLN A 606     117.586 -32.217 220.037  1.00 27.130          C  
ATOM   9662  O   GLN A 606     117.044 -31.530 220.906  1.00 27.320          O  
ATOM   9663  CB  GLN A 606     119.690 -31.262 219.077  1.00 37.970          C  
ATOM   9664  CG  GLN A 606     120.462 -30.668 217.884  1.00 37.970          C  
ATOM   9665  CD  GLN A 606     120.313 -29.148 217.747  1.00 37.970          C  
ATOM   9666  OE1 GLN A 606     120.373 -28.413 218.738  1.00 37.970          O  
ATOM   9667  NE2 GLN A 606     120.118 -28.683 216.518  1.00 37.970          N  
ATOM   9668  H   GLN A 606     117.215 -29.708 219.231  1.00 32.120          H  
ATOM   9669  HA  GLN A 606     118.128 -32.261 217.979  1.00 32.710          H  
ATOM   9670 1HB  GLN A 606     119.782 -30.582 219.921  1.00 45.560          H  
ATOM   9671 2HB  GLN A 606     120.189 -32.193 219.354  1.00 45.560          H  
ATOM   9672 1HG  GLN A 606     121.519 -30.896 218.001  1.00 45.560          H  
ATOM   9673 2HG  GLN A 606     120.081 -31.127 216.969  1.00 45.560          H  
ATOM   9674 1HE2 GLN A 606     120.002 -27.701 216.357  1.00 45.560          H  
ATOM   9675 2HE2 GLN A 606     120.061 -29.318 215.743  1.00 45.560          H  
ATOM   9676  N   TYR A 607     117.714 -33.537 220.132  1.00 26.860          N  
ATOM   9677  CA  TYR A 607     117.207 -34.289 221.296  1.00 26.870          C  
ATOM   9678  C   TYR A 607     118.361 -35.057 221.962  1.00 27.100          C  
ATOM   9679  O   TYR A 607     119.327 -35.403 221.296  1.00 26.910          O  
ATOM   9680  CB  TYR A 607     116.008 -35.162 220.896  1.00 37.610          C  
ATOM   9681  CG  TYR A 607     115.423 -35.981 222.007  1.00 37.610          C  
ATOM   9682  CD1 TYR A 607     114.612 -35.397 222.989  1.00 37.610          C  
ATOM   9683  CD2 TYR A 607     115.658 -37.327 222.035  1.00 37.610          C  
ATOM   9684  CE1 TYR A 607     114.070 -36.202 223.980  1.00 37.610          C  
ATOM   9685  CE2 TYR A 607     115.111 -38.103 223.011  1.00 37.610          C  
ATOM   9686  CZ  TYR A 607     114.333 -37.565 223.971  1.00 37.610          C  
ATOM   9687  OH  TYR A 607     113.787 -38.400 224.914  1.00 37.610          O  
ATOM   9688  H   TYR A 607     118.169 -34.038 219.342  1.00 32.230          H  
ATOM   9689  HA  TYR A 607     116.845 -33.576 222.034  1.00 32.240          H  
ATOM   9690 1HB  TYR A 607     115.227 -34.523 220.508  1.00 45.140          H  
ATOM   9691 2HB  TYR A 607     116.271 -35.830 220.102  1.00 45.140          H  
ATOM   9692  HD1 TYR A 607     114.403 -34.328 222.975  1.00 45.140          H  
ATOM   9693  HD2 TYR A 607     116.266 -37.781 221.279  1.00 45.140          H  
ATOM   9694  HE1 TYR A 607     113.437 -35.782 224.750  1.00 45.140          H  
ATOM   9695  HE2 TYR A 607     115.283 -39.170 223.028  1.00 45.140          H  
ATOM   9696  HH  TYR A 607     113.913 -39.343 224.623  1.00 45.140          H  
ATOM   9697  N   SER A 608     118.287 -35.350 223.264  1.00 27.500          N  
ATOM   9698  CA  SER A 608     119.409 -36.000 223.973  1.00 27.700          C  
ATOM   9699  C   SER A 608     119.886 -37.351 223.409  1.00 27.140          C  
ATOM   9700  O   SER A 608     121.057 -37.716 223.579  1.00 27.210          O  
ATOM   9701  CB  SER A 608     119.022 -36.202 225.422  1.00 38.700          C  
ATOM   9702  OG  SER A 608     117.967 -37.116 225.531  1.00 38.700          O  
ATOM   9703  H   SER A 608     117.466 -35.096 223.796  1.00 33.000          H  
ATOM   9704  HA  SER A 608     120.255 -35.313 223.937  1.00 33.240          H  
ATOM   9705 1HB  SER A 608     119.886 -36.571 225.981  1.00 46.440          H  
ATOM   9706 2HB  SER A 608     118.733 -35.250 225.859  1.00 46.440          H  
ATOM   9707  HG  SER A 608     117.808 -37.229 226.475  1.00 46.440          H  
ATOM   9708  N   THR A 609     119.024 -38.069 222.688  1.00 26.630          N  
ATOM   9709  CA  THR A 609     119.391 -39.326 222.043  1.00 26.130          C  
ATOM   9710  C   THR A 609     119.332 -39.076 220.536  1.00 25.750          C  
ATOM   9711  O   THR A 609     119.522 -39.973 219.724  1.00 25.560          O  
ATOM   9712  CB  THR A 609     118.414 -40.469 222.400  1.00 36.780          C  
ATOM   9713  OG1 THR A 609     117.114 -40.154 221.922  1.00 36.780          O  
ATOM   9714  CG2 THR A 609     118.338 -40.617 223.885  1.00 36.780          C  
ATOM   9715  H   THR A 609     118.060 -37.788 222.619  1.00 31.960          H  
ATOM   9716  HA  THR A 609     120.408 -39.605 222.317  1.00 31.360          H  
ATOM   9717  HB  THR A 609     118.747 -41.391 221.954  1.00 44.140          H  
ATOM   9718  HG1 THR A 609     116.474 -40.895 222.150  1.00 44.140          H  
ATOM   9719 1HG2 THR A 609     117.636 -41.421 224.119  1.00 44.140          H  
ATOM   9720 2HG2 THR A 609     119.321 -40.864 224.279  1.00 44.140          H  
ATOM   9721 3HG2 THR A 609     117.989 -39.690 224.329  1.00 44.140          H  
ATOM   9722  N   ASP A 610     118.912 -37.860 220.210  1.00 25.690          N  
ATOM   9723  CA  ASP A 610     118.629 -37.254 218.908  1.00 25.130          C  
ATOM   9724  C   ASP A 610     117.689 -38.140 218.079  1.00 24.580          C  
ATOM   9725  O   ASP A 610     117.774 -38.210 216.853  1.00 24.100          O  
ATOM   9726  CB  ASP A 610     119.912 -36.920 218.172  1.00 35.410          C  
ATOM   9727  CG  ASP A 610     119.706 -35.786 217.190  1.00 35.410          C  
ATOM   9728  OD1 ASP A 610     118.959 -34.843 217.524  1.00 35.410          O  
ATOM   9729  OD2 ASP A 610     120.263 -35.846 216.113  1.00 35.410          O  
ATOM   9730  H   ASP A 610     118.896 -37.206 220.977  1.00 30.830          H  
ATOM   9731  HA  ASP A 610     118.126 -36.314 219.079  1.00 30.160          H  
ATOM   9732 1HB  ASP A 610     120.667 -36.623 218.900  1.00 42.490          H  
ATOM   9733 2HB  ASP A 610     120.278 -37.792 217.649  1.00 42.490          H  
ATOM   9734  N   ALA A 611     116.781 -38.794 218.780  1.00 24.710          N  
ATOM   9735  CA  ALA A 611     115.796 -39.712 218.246  1.00 24.330          C  
ATOM   9736  C   ALA A 611     114.573 -39.021 217.697  1.00 23.680          C  
ATOM   9737  O   ALA A 611     114.236 -37.891 218.063  1.00 24.060          O  
ATOM   9738  CB  ALA A 611     115.347 -40.682 219.330  1.00 34.210          C  
ATOM   9739  H   ALA A 611     116.803 -38.652 219.782  1.00 29.650          H  
ATOM   9740  HA  ALA A 611     116.262 -40.273 217.436  1.00 29.200          H  
ATOM   9741 1HB  ALA A 611     114.629 -41.393 218.915  1.00 41.060          H  
ATOM   9742 2HB  ALA A 611     116.209 -41.230 219.716  1.00 41.060          H  
ATOM   9743 3HB  ALA A 611     114.876 -40.135 220.146  1.00 41.060          H  
ATOM   9744  N   GLU A 612     113.859 -39.724 216.829  1.00 22.740          N  
ATOM   9745  CA  GLU A 612     112.566 -39.229 216.417  1.00 22.170          C  
ATOM   9746  C   GLU A 612     111.713 -39.601 217.617  1.00 21.970          C  
ATOM   9747  O   GLU A 612     111.172 -40.707 217.681  1.00 21.250          O  
ATOM   9748  CB  GLU A 612     112.100 -39.917 215.119  1.00 31.270          C  
ATOM   9749  CG  GLU A 612     110.786 -39.394 214.503  1.00 31.270          C  
ATOM   9750  CD  GLU A 612     110.418 -40.121 213.201  1.00 31.270          C  
ATOM   9751  OE1 GLU A 612     111.185 -40.947 212.770  1.00 31.270          O  
ATOM   9752  OE2 GLU A 612     109.378 -39.837 212.643  1.00 31.270          O  
ATOM   9753  H   GLU A 612     114.189 -40.622 216.498  1.00 27.290          H  
ATOM   9754  HA  GLU A 612     112.585 -38.145 216.298  1.00 26.600          H  
ATOM   9755 1HB  GLU A 612     112.878 -39.819 214.364  1.00 37.520          H  
ATOM   9756 2HB  GLU A 612     111.965 -40.982 215.310  1.00 37.520          H  
ATOM   9757 1HG  GLU A 612     109.977 -39.536 215.223  1.00 37.520          H  
ATOM   9758 2HG  GLU A 612     110.884 -38.327 214.310  1.00 37.520          H  
ATOM   9759  N   VAL A 613     111.590 -38.649 218.545  1.00 22.600          N  
ATOM   9760  CA  VAL A 613     111.058 -38.865 219.891  1.00 22.620          C  
ATOM   9761  C   VAL A 613     109.721 -39.561 219.985  1.00 21.860          C  
ATOM   9762  O   VAL A 613     109.484 -40.272 220.960  1.00 21.720          O  
ATOM   9763  CB  VAL A 613     110.923 -37.526 220.656  1.00 31.660          C  
ATOM   9764  CG1 VAL A 613     112.257 -36.895 220.798  1.00 31.660          C  
ATOM   9765  CG2 VAL A 613     109.940 -36.587 219.970  1.00 31.660          C  
ATOM   9766  H   VAL A 613     112.079 -37.782 218.322  1.00 27.120          H  
ATOM   9767  HA  VAL A 613     111.789 -39.474 220.429  1.00 27.140          H  
ATOM   9768  HB  VAL A 613     110.576 -37.730 221.659  1.00 37.990          H  
ATOM   9769 1HG1 VAL A 613     112.164 -35.980 221.379  1.00 37.990          H  
ATOM   9770 2HG1 VAL A 613     112.898 -37.589 221.308  1.00 37.990          H  
ATOM   9771 3HG1 VAL A 613     112.680 -36.661 219.829  1.00 37.990          H  
ATOM   9772 1HG2 VAL A 613     109.870 -35.678 220.555  1.00 37.990          H  
ATOM   9773 2HG2 VAL A 613     110.289 -36.352 218.966  1.00 37.990          H  
ATOM   9774 3HG2 VAL A 613     108.954 -37.031 219.916  1.00 37.990          H  
ATOM   9775  N   LEU A 614     108.892 -39.510 218.952  1.00 21.380          N  
ATOM   9776  CA  LEU A 614     107.605 -40.169 219.066  1.00 20.650          C  
ATOM   9777  C   LEU A 614     107.824 -41.664 219.353  1.00 20.050          C  
ATOM   9778  O   LEU A 614     107.042 -42.298 220.062  1.00 19.600          O  
ATOM   9779  CB  LEU A 614     106.800 -40.039 217.776  1.00 29.200          C  
ATOM   9780  CG  LEU A 614     106.311 -38.621 217.322  1.00 29.200          C  
ATOM   9781  CD1 LEU A 614     105.649 -38.813 215.985  1.00 29.200          C  
ATOM   9782  CD2 LEU A 614     105.320 -37.939 218.313  1.00 29.200          C  
ATOM   9783  H   LEU A 614     109.130 -38.961 218.138  1.00 25.660          H  
ATOM   9784  HA  LEU A 614     107.058 -39.721 219.887  1.00 24.780          H  
ATOM   9785 1HB  LEU A 614     107.418 -40.427 216.978  1.00 35.040          H  
ATOM   9786 2HB  LEU A 614     105.936 -40.672 217.855  1.00 35.040          H  
ATOM   9787  HG  LEU A 614     107.177 -37.976 217.198  1.00 35.040          H  
ATOM   9788 1HD1 LEU A 614     105.317 -37.875 215.622  1.00 35.040          H  
ATOM   9789 2HD1 LEU A 614     106.347 -39.255 215.276  1.00 35.040          H  
ATOM   9790 3HD1 LEU A 614     104.794 -39.467 216.107  1.00 35.040          H  
ATOM   9791 1HD2 LEU A 614     105.034 -36.965 217.917  1.00 35.040          H  
ATOM   9792 2HD2 LEU A 614     104.431 -38.523 218.420  1.00 35.040          H  
ATOM   9793 3HD2 LEU A 614     105.795 -37.806 219.285  1.00 35.040          H  
ATOM   9794  N   GLU A 615     108.902 -42.244 218.820  1.00 20.050          N  
ATOM   9795  CA  GLU A 615     109.178 -43.655 219.040  1.00 19.550          C  
ATOM   9796  C   GLU A 615     109.324 -43.998 220.522  1.00 19.770          C  
ATOM   9797  O   GLU A 615     108.940 -45.090 220.944  1.00 19.340          O  
ATOM   9798  CB  GLU A 615     110.436 -44.080 218.280  1.00 27.570          C  
ATOM   9799  CG  GLU A 615     110.766 -45.572 218.393  1.00 27.570          C  
ATOM   9800  CD  GLU A 615     111.940 -45.994 217.551  1.00 27.570          C  
ATOM   9801  OE1 GLU A 615     112.437 -45.189 216.803  1.00 27.570          O  
ATOM   9802  OE2 GLU A 615     112.340 -47.128 217.659  1.00 27.570          O  
ATOM   9803  H   GLU A 615     109.566 -41.700 218.258  1.00 24.060          H  
ATOM   9804  HA  GLU A 615     108.339 -44.229 218.656  1.00 23.460          H  
ATOM   9805 1HB  GLU A 615     110.321 -43.832 217.225  1.00 33.080          H  
ATOM   9806 2HB  GLU A 615     111.290 -43.511 218.655  1.00 33.080          H  
ATOM   9807 1HG  GLU A 615     110.994 -45.804 219.434  1.00 33.080          H  
ATOM   9808 2HG  GLU A 615     109.889 -46.148 218.107  1.00 33.080          H  
ATOM   9809  N   GLU A 616     109.922 -43.094 221.306  1.00 20.470          N  
ATOM   9810  CA  GLU A 616     110.159 -43.323 222.722  1.00 20.770          C  
ATOM   9811  C   GLU A 616     108.893 -42.985 223.513  1.00 20.500          C  
ATOM   9812  O   GLU A 616     108.481 -43.692 224.437  1.00 20.190          O  
ATOM   9813  CB  GLU A 616     111.325 -42.428 223.198  1.00 28.960          C  
ATOM   9814  CG  GLU A 616     112.718 -42.745 222.567  1.00 28.960          C  
ATOM   9815  CD  GLU A 616     113.842 -41.775 223.023  1.00 28.960          C  
ATOM   9816  OE1 GLU A 616     113.556 -40.912 223.835  1.00 28.960          O  
ATOM   9817  OE2 GLU A 616     114.965 -41.912 222.547  1.00 28.960          O  
ATOM   9818  H   GLU A 616     110.184 -42.184 220.934  1.00 24.560          H  
ATOM   9819  HA  GLU A 616     110.406 -44.373 222.878  1.00 24.920          H  
ATOM   9820 1HB  GLU A 616     111.091 -41.386 222.966  1.00 34.750          H  
ATOM   9821 2HB  GLU A 616     111.422 -42.506 224.280  1.00 34.750          H  
ATOM   9822 1HG  GLU A 616     112.999 -43.763 222.839  1.00 34.750          H  
ATOM   9823 2HG  GLU A 616     112.626 -42.704 221.480  1.00 34.750          H  
ATOM   9824  N   LEU A 617     108.223 -41.906 223.111  1.00 20.620          N  
ATOM   9825  CA  LEU A 617     107.024 -41.434 223.798  1.00 20.480          C  
ATOM   9826  C   LEU A 617     105.918 -42.485 223.741  1.00 19.550          C  
ATOM   9827  O   LEU A 617     105.216 -42.710 224.742  1.00 19.320          O  
ATOM   9828  CB  LEU A 617     106.520 -40.143 223.158  1.00 28.730          C  
ATOM   9829  CG  LEU A 617     107.020 -38.789 223.680  1.00 28.730          C  
ATOM   9830  CD1 LEU A 617     108.527 -38.694 223.600  1.00 28.730          C  
ATOM   9831  CD2 LEU A 617     106.381 -37.690 222.810  1.00 28.730          C  
ATOM   9832  H   LEU A 617     108.593 -41.369 222.324  1.00 24.740          H  
ATOM   9833  HA  LEU A 617     107.271 -41.249 224.841  1.00 24.580          H  
ATOM   9834 1HB  LEU A 617     106.803 -40.179 222.124  1.00 34.470          H  
ATOM   9835 2HB  LEU A 617     105.449 -40.145 223.235  1.00 34.470          H  
ATOM   9836  HG  LEU A 617     106.731 -38.675 224.704  1.00 34.470          H  
ATOM   9837 1HD1 LEU A 617     108.873 -37.739 223.943  1.00 34.470          H  
ATOM   9838 2HD1 LEU A 617     108.996 -39.476 224.199  1.00 34.470          H  
ATOM   9839 3HD1 LEU A 617     108.808 -38.800 222.595  1.00 34.470          H  
ATOM   9840 1HD2 LEU A 617     106.698 -36.722 223.153  1.00 34.470          H  
ATOM   9841 2HD2 LEU A 617     106.690 -37.823 221.773  1.00 34.470          H  
ATOM   9842 3HD2 LEU A 617     105.309 -37.758 222.878  1.00 34.470          H  
ATOM   9843  N   ALA A 618     105.866 -43.201 222.608  1.00 19.040          N  
ATOM   9844  CA  ALA A 618     104.898 -44.238 222.268  1.00 18.140          C  
ATOM   9845  C   ALA A 618     104.843 -45.350 223.296  1.00 17.750          C  
ATOM   9846  O   ALA A 618     103.834 -46.046 223.393  1.00 17.160          O  
ATOM   9847  CB  ALA A 618     105.252 -44.851 220.925  1.00 25.760          C  
ATOM   9848  H   ALA A 618     106.508 -42.926 221.859  1.00 22.850          H  
ATOM   9849  HA  ALA A 618     103.912 -43.780 222.209  1.00 21.770          H  
ATOM   9850 1HB  ALA A 618     104.523 -45.605 220.671  1.00 30.910          H  
ATOM   9851 2HB  ALA A 618     105.267 -44.091 220.161  1.00 30.910          H  
ATOM   9852 3HB  ALA A 618     106.240 -45.310 220.990  1.00 30.910          H  
ATOM   9853  N   ASN A 619     105.913 -45.556 224.062  1.00 18.120          N  
ATOM   9854  CA  ASN A 619     105.893 -46.624 225.050  1.00 17.790          C  
ATOM   9855  C   ASN A 619     104.844 -46.372 226.143  1.00 17.770          C  
ATOM   9856  O   ASN A 619     104.313 -47.320 226.725  1.00 17.280          O  
ATOM   9857  CB  ASN A 619     107.264 -46.797 225.659  1.00 25.040          C  
ATOM   9858  CG  ASN A 619     108.228 -47.457 224.716  1.00 25.040          C  
ATOM   9859  OD1 ASN A 619     107.838 -48.159 223.775  1.00 25.040          O  
ATOM   9860  ND2 ASN A 619     109.495 -47.250 224.952  1.00 25.040          N  
ATOM   9861  H   ASN A 619     106.736 -44.948 223.985  1.00 21.740          H  
ATOM   9862  HA  ASN A 619     105.616 -47.549 224.546  1.00 21.350          H  
ATOM   9863 1HB  ASN A 619     107.660 -45.817 225.936  1.00 30.050          H  
ATOM   9864 2HB  ASN A 619     107.188 -47.390 226.569  1.00 30.050          H  
ATOM   9865 1HD2 ASN A 619     110.185 -47.665 224.359  1.00 30.050          H  
ATOM   9866 2HD2 ASN A 619     109.775 -46.676 225.720  1.00 30.050          H  
ATOM   9867  N   GLU A 620     104.565 -45.093 226.444  1.00 18.330          N  
ATOM   9868  CA  GLU A 620     103.586 -44.720 227.464  1.00 18.430          C  
ATOM   9869  C   GLU A 620     102.359 -44.012 226.877  1.00 18.220          C  
ATOM   9870  O   GLU A 620     101.305 -43.959 227.518  1.00 18.000          O  
ATOM   9871  CB  GLU A 620     104.229 -43.844 228.546  1.00 25.760          C  
ATOM   9872  CG  GLU A 620     105.299 -44.546 229.387  1.00 25.760          C  
ATOM   9873  CD  GLU A 620     105.890 -43.650 230.450  1.00 25.760          C  
ATOM   9874  OE1 GLU A 620     105.582 -42.479 230.438  1.00 25.760          O  
ATOM   9875  OE2 GLU A 620     106.631 -44.131 231.274  1.00 25.760          O  
ATOM   9876  H   GLU A 620     105.039 -44.335 225.953  1.00 22.000          H  
ATOM   9877  HA  GLU A 620     103.236 -45.632 227.944  1.00 22.120          H  
ATOM   9878 1HB  GLU A 620     104.699 -42.987 228.074  1.00 30.910          H  
ATOM   9879 2HB  GLU A 620     103.456 -43.468 229.214  1.00 30.910          H  
ATOM   9880 1HG  GLU A 620     104.856 -45.422 229.861  1.00 30.910          H  
ATOM   9881 2HG  GLU A 620     106.092 -44.891 228.723  1.00 30.910          H  
ATOM   9882  N   HIS A 621     102.498 -43.464 225.663  1.00 18.340          N  
ATOM   9883  CA  HIS A 621     101.457 -42.663 225.029  1.00 18.310          C  
ATOM   9884  C   HIS A 621     100.894 -43.245 223.722  1.00 17.670          C  
ATOM   9885  O   HIS A 621     101.400 -42.915 222.652  1.00 17.720          O  
ATOM   9886  CB  HIS A 621     102.039 -41.279 224.709  1.00 25.650          C  
ATOM   9887  CG  HIS A 621     102.408 -40.553 225.916  1.00 25.650          C  
ATOM   9888  ND1 HIS A 621     103.566 -40.800 226.616  1.00 25.650          N  
ATOM   9889  CD2 HIS A 621     101.765 -39.596 226.570  1.00 25.650          C  
ATOM   9890  CE1 HIS A 621     103.593 -40.030 227.682  1.00 25.650          C  
ATOM   9891  NE2 HIS A 621     102.484 -39.304 227.689  1.00 25.650          N  
ATOM   9892  H   HIS A 621     103.404 -43.524 225.202  1.00 22.010          H  
ATOM   9893  HA  HIS A 621     100.650 -42.513 225.740  1.00 21.970          H  
ATOM   9894 1HB  HIS A 621     102.931 -41.389 224.093  1.00 30.780          H  
ATOM   9895 2HB  HIS A 621     101.314 -40.683 224.155  1.00 30.780          H  
ATOM   9896  HD1 HIS A 621     104.354 -41.336 226.275  1.00 30.780          H  
ATOM   9897  HD2 HIS A 621     100.843 -39.099 226.385  1.00 30.780          H  
ATOM   9898  HE1 HIS A 621     104.431 -40.079 228.381  1.00 30.780          H  
ATOM   9899  N   PRO A 622      99.770 -44.003 223.749  1.00 17.130          N  
ATOM   9900  CA  PRO A 622      99.139 -44.645 222.595  1.00 16.480          C  
ATOM   9901  C   PRO A 622      98.815 -43.640 221.483  1.00 16.780          C  
ATOM   9902  O   PRO A 622      98.803 -43.988 220.301  1.00 16.400          O  
ATOM   9903  CB  PRO A 622      97.853 -45.218 223.198  1.00 24.720          C  
ATOM   9904  CG  PRO A 622      98.174 -45.433 224.658  1.00 24.720          C  
ATOM   9905  CD  PRO A 622      99.092 -44.291 225.031  1.00 24.720          C  
ATOM   9906  HA  PRO A 622      99.797 -45.447 222.222  1.00 19.780          H  
ATOM   9907 1HB  PRO A 622      97.028 -44.520 223.046  1.00 29.660          H  
ATOM   9908 2HB  PRO A 622      97.578 -46.151 222.676  1.00 29.660          H  
ATOM   9909 1HG  PRO A 622      97.251 -45.438 225.256  1.00 29.660          H  
ATOM   9910 2HG  PRO A 622      98.653 -46.414 224.803  1.00 29.660          H  
ATOM   9911 1HD  PRO A 622      98.517 -43.425 225.395  1.00 29.660          H  
ATOM   9912 2HD  PRO A 622      99.799 -44.668 225.772  1.00 29.660          H  
ATOM   9913  N   ILE A 623      98.629 -42.372 221.859  1.00 17.510          N  
ATOM   9914  CA  ILE A 623      98.333 -41.324 220.901  1.00 17.880          C  
ATOM   9915  C   ILE A 623      99.513 -41.253 219.956  1.00 17.970          C  
ATOM   9916  O   ILE A 623      99.337 -41.113 218.750  1.00 17.820          O  
ATOM   9917  CB  ILE A 623      98.166 -39.947 221.588  1.00 24.880          C  
ATOM   9918  CG1 ILE A 623      96.952 -39.945 222.468  1.00 24.880          C  
ATOM   9919  CG2 ILE A 623      97.990 -38.863 220.518  1.00 24.880          C  
ATOM   9920  CD1 ILE A 623      96.858 -38.774 223.420  1.00 24.880          C  
ATOM   9921  H   ILE A 623      98.645 -42.133 222.836  1.00 21.010          H  
ATOM   9922  HA  ILE A 623      97.432 -41.580 220.338  1.00 21.460          H  
ATOM   9923  HB  ILE A 623      99.041 -39.738 222.196  1.00 29.860          H  
ATOM   9924 1HG1 ILE A 623      96.065 -39.947 221.834  1.00 29.860          H  
ATOM   9925 2HG1 ILE A 623      96.963 -40.853 223.059  1.00 29.860          H  
ATOM   9926 1HG2 ILE A 623      97.876 -37.885 220.964  1.00 29.860          H  
ATOM   9927 2HG2 ILE A 623      98.843 -38.843 219.872  1.00 29.860          H  
ATOM   9928 3HG2 ILE A 623      97.101 -39.096 219.945  1.00 29.860          H  
ATOM   9929 1HD1 ILE A 623      95.960 -38.879 224.025  1.00 29.860          H  
ATOM   9930 2HD1 ILE A 623      97.729 -38.780 224.060  1.00 29.860          H  
ATOM   9931 3HD1 ILE A 623      96.816 -37.835 222.893  1.00 29.860          H  
ATOM   9932  N   VAL A 624     100.710 -41.250 220.546  1.00 18.260          N  
ATOM   9933  CA  VAL A 624     101.979 -41.150 219.866  1.00 18.490          C  
ATOM   9934  C   VAL A 624     102.260 -42.358 219.034  1.00 17.760          C  
ATOM   9935  O   VAL A 624     102.716 -42.248 217.896  1.00 17.750          O  
ATOM   9936  CB  VAL A 624     103.103 -40.931 220.862  1.00 25.790          C  
ATOM   9937  CG1 VAL A 624     104.357 -41.023 220.203  1.00 25.790          C  
ATOM   9938  CG2 VAL A 624     102.925 -39.615 221.451  1.00 25.790          C  
ATOM   9939  H   VAL A 624     100.737 -41.436 221.543  1.00 21.910          H  
ATOM   9940  HA  VAL A 624     101.943 -40.292 219.210  1.00 22.190          H  
ATOM   9941  HB  VAL A 624     103.086 -41.675 221.620  1.00 30.950          H  
ATOM   9942 1HG1 VAL A 624     105.119 -40.850 220.896  1.00 30.950          H  
ATOM   9943 2HG1 VAL A 624     104.512 -41.993 219.766  1.00 30.950          H  
ATOM   9944 3HG1 VAL A 624     104.386 -40.312 219.458  1.00 30.950          H  
ATOM   9945 1HG2 VAL A 624     103.691 -39.416 222.163  1.00 30.950          H  
ATOM   9946 2HG2 VAL A 624     102.949 -38.857 220.674  1.00 30.950          H  
ATOM   9947 3HG2 VAL A 624     101.980 -39.613 221.933  1.00 30.950          H  
ATOM   9948  N   GLU A 625     102.002 -43.538 219.580  1.00 17.160          N  
ATOM   9949  CA  GLU A 625     102.287 -44.721 218.788  1.00 16.490          C  
ATOM   9950  C   GLU A 625     101.582 -44.585 217.438  1.00 16.130          C  
ATOM   9951  O   GLU A 625     102.168 -44.893 216.388  1.00 15.960          O  
ATOM   9952  CB  GLU A 625     101.829 -45.999 219.485  1.00 23.350          C  
ATOM   9953  CG  GLU A 625     102.271 -47.277 218.757  1.00 23.350          C  
ATOM   9954  CD  GLU A 625     101.818 -48.534 219.421  1.00 23.350          C  
ATOM   9955  OE1 GLU A 625     101.207 -48.450 220.453  1.00 23.350          O  
ATOM   9956  OE2 GLU A 625     102.080 -49.586 218.892  1.00 23.350          O  
ATOM   9957  H   GLU A 625     101.634 -43.574 220.535  1.00 20.590          H  
ATOM   9958  HA  GLU A 625     103.359 -44.777 218.609  1.00 19.790          H  
ATOM   9959 1HB  GLU A 625     102.204 -46.020 220.509  1.00 28.020          H  
ATOM   9960 2HB  GLU A 625     100.738 -46.006 219.540  1.00 28.020          H  
ATOM   9961 1HG  GLU A 625     101.909 -47.267 217.739  1.00 28.020          H  
ATOM   9962 2HG  GLU A 625     103.358 -47.280 218.714  1.00 28.020          H  
ATOM   9963  N   MET A 626     100.328 -44.111 217.474  1.00 16.060          N  
ATOM   9964  CA  MET A 626      99.543 -43.933 216.268  1.00 15.780          C  
ATOM   9965  C   MET A 626      99.985 -42.691 215.449  1.00 16.270          C  
ATOM   9966  O   MET A 626      99.983 -42.760 214.218  1.00 15.930          O  
ATOM   9967  CB  MET A 626      98.084 -43.895 216.667  1.00 22.200          C  
ATOM   9968  CG  MET A 626      97.544 -45.200 217.300  1.00 22.200          C  
ATOM   9969  SD  MET A 626      97.622 -46.668 216.248  1.00 22.200          S  
ATOM   9970  CE  MET A 626      99.117 -47.504 216.753  1.00 22.200          C  
ATOM   9971  H   MET A 626      99.903 -43.930 218.393  1.00 19.270          H  
ATOM   9972  HA  MET A 626      99.699 -44.796 215.626  1.00 18.940          H  
ATOM   9973 1HB  MET A 626      97.940 -43.109 217.402  1.00 26.640          H  
ATOM   9974 2HB  MET A 626      97.478 -43.680 215.797  1.00 26.640          H  
ATOM   9975 1HG  MET A 626      98.097 -45.411 218.216  1.00 26.640          H  
ATOM   9976 2HG  MET A 626      96.505 -45.042 217.578  1.00 26.640          H  
ATOM   9977 1HE  MET A 626      99.238 -48.413 216.165  1.00 26.640          H  
ATOM   9978 2HE  MET A 626      99.968 -46.866 216.584  1.00 26.640          H  
ATOM   9979 3HE  MET A 626      99.060 -47.759 217.815  1.00 26.640          H  
ATOM   9980  N   ILE A 627     100.426 -41.585 216.100  1.00 17.060          N  
ATOM   9981  CA  ILE A 627     100.909 -40.401 215.352  1.00 17.570          C  
ATOM   9982  C   ILE A 627     102.114 -40.805 214.521  1.00 17.400          C  
ATOM   9983  O   ILE A 627     102.231 -40.417 213.355  1.00 17.340          O  
ATOM   9984  CB  ILE A 627     101.405 -39.219 216.258  1.00 24.390          C  
ATOM   9985  CG1 ILE A 627     100.261 -38.537 217.032  1.00 24.390          C  
ATOM   9986  CG2 ILE A 627     102.107 -38.134 215.365  1.00 24.390          C  
ATOM   9987  CD1 ILE A 627     100.764 -37.615 218.175  1.00 24.390          C  
ATOM   9988  H   ILE A 627     100.336 -41.543 217.118  1.00 20.470          H  
ATOM   9989  HA  ILE A 627     100.124 -40.046 214.693  1.00 21.080          H  
ATOM   9990  HB  ILE A 627     102.123 -39.602 216.978  1.00 29.270          H  
ATOM   9991 1HG1 ILE A 627      99.684 -37.931 216.335  1.00 29.270          H  
ATOM   9992 2HG1 ILE A 627      99.614 -39.274 217.423  1.00 29.270          H  
ATOM   9993 1HG2 ILE A 627     102.485 -37.314 215.960  1.00 29.270          H  
ATOM   9994 2HG2 ILE A 627     102.941 -38.549 214.820  1.00 29.270          H  
ATOM   9995 3HG2 ILE A 627     101.388 -37.749 214.668  1.00 29.270          H  
ATOM   9996 1HD1 ILE A 627      99.927 -37.157 218.675  1.00 29.270          H  
ATOM   9997 2HD1 ILE A 627     101.323 -38.188 218.895  1.00 29.270          H  
ATOM   9998 3HD1 ILE A 627     101.397 -36.836 217.789  1.00 29.270          H  
ATOM   9999  N   LEU A 628     103.040 -41.542 215.128  1.00 17.350          N  
ATOM  10000  CA  LEU A 628     104.237 -41.956 214.424  1.00 17.280          C  
ATOM  10001  C   LEU A 628     103.900 -42.836 213.238  1.00 16.450          C  
ATOM  10002  O   LEU A 628     104.420 -42.598 212.143  1.00 16.390          O  
ATOM  10003  CB  LEU A 628     105.186 -42.679 215.380  1.00 24.220          C  
ATOM  10004  CG  LEU A 628     106.514 -43.249 214.790  1.00 24.220          C  
ATOM  10005  CD1 LEU A 628     107.369 -42.129 214.164  1.00 24.220          C  
ATOM  10006  CD2 LEU A 628     107.282 -43.903 215.918  1.00 24.220          C  
ATOM  10007  H   LEU A 628     102.896 -41.815 216.105  1.00 20.820          H  
ATOM  10008  HA  LEU A 628     104.728 -41.061 214.055  1.00 20.740          H  
ATOM  10009 1HB  LEU A 628     105.438 -42.005 216.163  1.00 29.060          H  
ATOM  10010 2HB  LEU A 628     104.636 -43.511 215.832  1.00 29.060          H  
ATOM  10011  HG  LEU A 628     106.289 -43.985 214.019  1.00 29.060          H  
ATOM  10012 1HD1 LEU A 628     108.296 -42.551 213.771  1.00 29.060          H  
ATOM  10013 2HD1 LEU A 628     106.833 -41.654 213.344  1.00 29.060          H  
ATOM  10014 3HD1 LEU A 628     107.616 -41.386 214.905  1.00 29.060          H  
ATOM  10015 1HD2 LEU A 628     108.219 -44.318 215.541  1.00 29.060          H  
ATOM  10016 2HD2 LEU A 628     107.494 -43.156 216.667  1.00 29.060          H  
ATOM  10017 3HD2 LEU A 628     106.682 -44.700 216.357  1.00 29.060          H  
ATOM  10018  N   GLU A 629     103.029 -43.841 213.429  1.00 15.800          N  
ATOM  10019  CA  GLU A 629     102.657 -44.694 212.307  1.00 14.980          C  
ATOM  10020  C   GLU A 629     102.043 -43.859 211.188  1.00 14.940          C  
ATOM  10021  O   GLU A 629     102.339 -44.095 210.014  1.00 14.650          O  
ATOM  10022  CB  GLU A 629     101.679 -45.797 212.726  1.00 21.300          C  
ATOM  10023  CG  GLU A 629     101.324 -46.784 211.583  1.00 21.300          C  
ATOM  10024  CD  GLU A 629     100.429 -47.912 212.019  1.00 21.300          C  
ATOM  10025  OE1 GLU A 629     100.163 -48.003 213.185  1.00 21.300          O  
ATOM  10026  OE2 GLU A 629     100.021 -48.688 211.190  1.00 21.300          O  
ATOM  10027  H   GLU A 629     102.661 -44.028 214.369  1.00 18.960          H  
ATOM  10028  HA  GLU A 629     103.562 -45.167 211.924  1.00 17.980          H  
ATOM  10029 1HB  GLU A 629     102.101 -46.362 213.558  1.00 25.560          H  
ATOM  10030 2HB  GLU A 629     100.752 -45.340 213.081  1.00 25.560          H  
ATOM  10031 1HG  GLU A 629     100.837 -46.241 210.783  1.00 25.560          H  
ATOM  10032 2HG  GLU A 629     102.250 -47.195 211.179  1.00 25.560          H  
ATOM  10033  N   TYR A 630     101.190 -42.889 211.551  1.00 15.280          N  
ATOM  10034  CA  TYR A 630     100.532 -42.021 210.586  1.00 15.300          C  
ATOM  10035  C   TYR A 630     101.562 -41.298 209.746  1.00 15.780          C  
ATOM  10036  O   TYR A 630     101.474 -41.288 208.513  1.00 15.500          O  
ATOM  10037  CB  TYR A 630      99.658 -40.982 211.297  1.00 21.410          C  
ATOM  10038  CG  TYR A 630      98.877 -40.075 210.398  1.00 21.410          C  
ATOM  10039  CD1 TYR A 630      97.547 -40.313 210.209  1.00 21.410          C  
ATOM  10040  CD2 TYR A 630      99.481 -39.014 209.740  1.00 21.410          C  
ATOM  10041  CE1 TYR A 630      96.826 -39.485 209.406  1.00 21.410          C  
ATOM  10042  CE2 TYR A 630      98.742 -38.190 208.928  1.00 21.410          C  
ATOM  10043  CZ  TYR A 630      97.403 -38.424 208.783  1.00 21.410          C  
ATOM  10044  OH  TYR A 630      96.615 -37.600 208.012  1.00 21.410          O  
ATOM  10045  H   TYR A 630     100.955 -42.779 212.543  1.00 18.340          H  
ATOM  10046  HA  TYR A 630      99.928 -42.626 209.921  1.00 18.360          H  
ATOM  10047 1HB  TYR A 630      98.958 -41.486 211.958  1.00 25.690          H  
ATOM  10048 2HB  TYR A 630     100.277 -40.358 211.919  1.00 25.690          H  
ATOM  10049  HD1 TYR A 630      97.060 -41.148 210.698  1.00 25.690          H  
ATOM  10050  HD2 TYR A 630     100.534 -38.815 209.867  1.00 25.690          H  
ATOM  10051  HE1 TYR A 630      95.783 -39.660 209.248  1.00 25.690          H  
ATOM  10052  HE2 TYR A 630      99.213 -37.348 208.423  1.00 25.690          H  
ATOM  10053  HH  TYR A 630      95.658 -37.742 208.255  1.00 25.690          H  
ATOM  10054  N   ARG A 631     102.534 -40.656 210.411  1.00 16.490          N  
ATOM  10055  CA  ARG A 631     103.542 -39.901 209.689  1.00 16.980          C  
ATOM  10056  C   ARG A 631     104.319 -40.804 208.737  1.00 16.520          C  
ATOM  10057  O   ARG A 631     104.587 -40.414 207.597  1.00 16.520          O  
ATOM  10058  CB  ARG A 631     104.521 -39.222 210.646  1.00 23.580          C  
ATOM  10059  CG  ARG A 631     103.961 -38.038 211.461  1.00 23.580          C  
ATOM  10060  CD  ARG A 631     105.006 -37.452 212.360  1.00 23.580          C  
ATOM  10061  NE  ARG A 631     104.498 -36.360 213.227  1.00 23.580          N  
ATOM  10062  CZ  ARG A 631     105.239 -35.646 214.104  1.00 23.580          C  
ATOM  10063  NH1 ARG A 631     106.540 -35.836 214.239  1.00 23.580          N  
ATOM  10064  NH2 ARG A 631     104.622 -34.763 214.829  1.00 23.580          N  
ATOM  10065  H   ARG A 631     102.537 -40.684 211.437  1.00 19.790          H  
ATOM  10066  HA  ARG A 631     103.041 -39.130 209.108  1.00 20.380          H  
ATOM  10067 1HB  ARG A 631     104.874 -39.963 211.368  1.00 28.290          H  
ATOM  10068 2HB  ARG A 631     105.389 -38.869 210.091  1.00 28.290          H  
ATOM  10069 1HG  ARG A 631     103.619 -37.261 210.781  1.00 28.290          H  
ATOM  10070 2HG  ARG A 631     103.129 -38.376 212.074  1.00 28.290          H  
ATOM  10071 1HD  ARG A 631     105.389 -38.244 213.000  1.00 28.290          H  
ATOM  10072 2HD  ARG A 631     105.815 -37.056 211.750  1.00 28.290          H  
ATOM  10073  HE  ARG A 631     103.494 -36.110 213.203  1.00 28.290          H  
ATOM  10074 1HH1 ARG A 631     107.015 -36.525 213.676  1.00 28.290          H  
ATOM  10075 2HH1 ARG A 631     107.064 -35.287 214.907  1.00 28.290          H  
ATOM  10076 1HH2 ARG A 631     103.604 -34.670 214.685  1.00 28.290          H  
ATOM  10077 2HH2 ARG A 631     105.118 -34.217 215.510  1.00 28.290          H  
ATOM  10078  N   GLN A 632     104.658 -42.018 209.183  1.00 16.130          N  
ATOM  10079  CA  GLN A 632     105.409 -42.941 208.341  1.00 15.750          C  
ATOM  10080  C   GLN A 632     104.615 -43.355 207.099  1.00 15.040          C  
ATOM  10081  O   GLN A 632     105.152 -43.363 205.983  1.00 14.890          O  
ATOM  10082  CB  GLN A 632     105.774 -44.170 209.164  1.00 22.200          C  
ATOM  10083  CG  GLN A 632     106.809 -43.917 210.250  1.00 22.200          C  
ATOM  10084  CD  GLN A 632     106.983 -45.117 211.141  1.00 22.200          C  
ATOM  10085  OE1 GLN A 632     106.167 -46.042 211.091  1.00 22.200          O  
ATOM  10086  NE2 GLN A 632     108.032 -45.121 211.948  1.00 22.200          N  
ATOM  10087  H   GLN A 632     104.431 -42.278 210.151  1.00 19.360          H  
ATOM  10088  HA  GLN A 632     106.319 -42.445 208.011  1.00 18.900          H  
ATOM  10089 1HB  GLN A 632     104.876 -44.549 209.648  1.00 26.640          H  
ATOM  10090 2HB  GLN A 632     106.134 -44.939 208.520  1.00 26.640          H  
ATOM  10091 1HG  GLN A 632     107.764 -43.702 209.777  1.00 26.640          H  
ATOM  10092 2HG  GLN A 632     106.502 -43.074 210.862  1.00 26.640          H  
ATOM  10093 1HE2 GLN A 632     108.192 -45.897 212.560  1.00 26.640          H  
ATOM  10094 2HE2 GLN A 632     108.669 -44.345 211.950  1.00 26.640          H  
ATOM  10095  N   LEU A 633     103.322 -43.641 207.276  1.00 14.660          N  
ATOM  10096  CA  LEU A 633     102.479 -44.022 206.156  1.00 13.990          C  
ATOM  10097  C   LEU A 633     102.348 -42.880 205.165  1.00 14.250          C  
ATOM  10098  O   LEU A 633     102.420 -43.100 203.950  1.00 13.890          O  
ATOM  10099  CB  LEU A 633     101.091 -44.400 206.669  1.00 19.850          C  
ATOM  10100  CG  LEU A 633     100.940 -45.686 207.467  1.00 19.850          C  
ATOM  10101  CD1 LEU A 633      99.539 -45.696 208.050  1.00 19.850          C  
ATOM  10102  CD2 LEU A 633     101.151 -46.894 206.588  1.00 19.850          C  
ATOM  10103  H   LEU A 633     102.938 -43.646 208.228  1.00 17.590          H  
ATOM  10104  HA  LEU A 633     102.940 -44.860 205.643  1.00 16.790          H  
ATOM  10105 1HB  LEU A 633     100.808 -43.623 207.357  1.00 23.820          H  
ATOM  10106 2HB  LEU A 633     100.385 -44.408 205.847  1.00 23.820          H  
ATOM  10107  HG  LEU A 633     101.659 -45.704 208.279  1.00 23.820          H  
ATOM  10108 1HD1 LEU A 633      99.391 -46.600 208.649  1.00 23.820          H  
ATOM  10109 2HD1 LEU A 633      99.417 -44.825 208.673  1.00 23.820          H  
ATOM  10110 3HD1 LEU A 633      98.805 -45.672 207.246  1.00 23.820          H  
ATOM  10111 1HD2 LEU A 633     101.018 -47.797 207.185  1.00 23.820          H  
ATOM  10112 2HD2 LEU A 633     100.419 -46.886 205.789  1.00 23.820          H  
ATOM  10113 3HD2 LEU A 633     102.144 -46.890 206.170  1.00 23.820          H  
ATOM  10114  N   SER A 634     102.205 -41.652 205.679  1.00 14.910          N  
ATOM  10115  CA  SER A 634     102.078 -40.467 204.845  1.00 15.200          C  
ATOM  10116  C   SER A 634     103.329 -40.279 203.991  1.00 15.310          C  
ATOM  10117  O   SER A 634     103.239 -40.011 202.785  1.00 15.090          O  
ATOM  10118  CB  SER A 634     101.827 -39.245 205.702  1.00 21.160          C  
ATOM  10119  OG  SER A 634     101.695 -38.097 204.911  1.00 21.160          O  
ATOM  10120  H   SER A 634     102.130 -41.542 206.696  1.00 17.890          H  
ATOM  10121  HA  SER A 634     101.225 -40.602 204.183  1.00 18.240          H  
ATOM  10122 1HB  SER A 634     100.922 -39.397 206.296  1.00 25.400          H  
ATOM  10123 2HB  SER A 634     102.651 -39.118 206.400  1.00 25.400          H  
ATOM  10124  HG  SER A 634     101.554 -37.373 205.523  1.00 25.400          H  
ATOM  10125  N   LYS A 635     104.516 -40.426 204.603  1.00 15.690          N  
ATOM  10126  CA  LYS A 635     105.763 -40.266 203.866  1.00 15.880          C  
ATOM  10127  C   LYS A 635     105.869 -41.236 202.692  1.00 15.160          C  
ATOM  10128  O   LYS A 635     106.269 -40.822 201.594  1.00 15.120          O  
ATOM  10129  CB  LYS A 635     106.964 -40.458 204.799  1.00 22.160          C  
ATOM  10130  CG  LYS A 635     107.196 -39.317 205.795  1.00 22.160          C  
ATOM  10131  CD  LYS A 635     108.361 -39.630 206.742  1.00 22.160          C  
ATOM  10132  CE  LYS A 635     108.570 -38.516 207.772  1.00 22.160          C  
ATOM  10133  NZ  LYS A 635     109.667 -38.845 208.743  1.00 22.160          N  
ATOM  10134  H   LYS A 635     104.537 -40.604 205.613  1.00 18.830          H  
ATOM  10135  HA  LYS A 635     105.793 -39.253 203.465  1.00 19.060          H  
ATOM  10136 1HB  LYS A 635     106.820 -41.372 205.378  1.00 26.590          H  
ATOM  10137 2HB  LYS A 635     107.868 -40.586 204.207  1.00 26.590          H  
ATOM  10138 1HG  LYS A 635     107.428 -38.407 205.242  1.00 26.590          H  
ATOM  10139 2HG  LYS A 635     106.296 -39.142 206.370  1.00 26.590          H  
ATOM  10140 1HD  LYS A 635     108.151 -40.561 207.271  1.00 26.590          H  
ATOM  10141 2HD  LYS A 635     109.277 -39.757 206.166  1.00 26.590          H  
ATOM  10142 1HE  LYS A 635     108.822 -37.595 207.251  1.00 26.590          H  
ATOM  10143 2HE  LYS A 635     107.641 -38.367 208.327  1.00 26.590          H  
ATOM  10144 1HZ  LYS A 635     109.775 -38.091 209.408  1.00 26.590          H  
ATOM  10145 2HZ  LYS A 635     109.432 -39.695 209.245  1.00 26.590          H  
ATOM  10146 3HZ  LYS A 635     110.536 -38.979 208.249  1.00 26.590          H  
ATOM  10147  N   LEU A 636     105.467 -42.500 202.892  1.00 14.590          N  
ATOM  10148  CA  LEU A 636     105.548 -43.497 201.822  1.00 13.940          C  
ATOM  10149  C   LEU A 636     104.477 -43.280 200.750  1.00 13.430          C  
ATOM  10150  O   LEU A 636     104.743 -43.458 199.543  1.00 13.160          O  
ATOM  10151  CB  LEU A 636     105.402 -44.901 202.430  1.00 19.780          C  
ATOM  10152  CG  LEU A 636     106.708 -45.640 202.896  1.00 19.780          C  
ATOM  10153  CD1 LEU A 636     107.497 -46.090 201.706  1.00 19.780          C  
ATOM  10154  CD2 LEU A 636     107.553 -44.727 203.801  1.00 19.780          C  
ATOM  10155  H   LEU A 636     105.183 -42.784 203.841  1.00 17.510          H  
ATOM  10156  HA  LEU A 636     106.517 -43.399 201.344  1.00 16.730          H  
ATOM  10157 1HB  LEU A 636     104.749 -44.820 203.307  1.00 23.730          H  
ATOM  10158 2HB  LEU A 636     104.906 -45.542 201.704  1.00 23.730          H  
ATOM  10159  HG  LEU A 636     106.434 -46.499 203.443  1.00 23.730          H  
ATOM  10160 1HD1 LEU A 636     108.361 -46.610 202.032  1.00 23.730          H  
ATOM  10161 2HD1 LEU A 636     106.891 -46.750 201.098  1.00 23.730          H  
ATOM  10162 3HD1 LEU A 636     107.794 -45.240 201.137  1.00 23.730          H  
ATOM  10163 1HD2 LEU A 636     108.439 -45.265 204.131  1.00 23.730          H  
ATOM  10164 2HD2 LEU A 636     107.863 -43.837 203.262  1.00 23.730          H  
ATOM  10165 3HD2 LEU A 636     106.968 -44.437 204.671  1.00 23.730          H  
ATOM  10166  N   LYS A 637     103.285 -42.851 201.181  1.00 13.350          N  
ATOM  10167  CA  LYS A 637     102.191 -42.590 200.266  1.00 12.920          C  
ATOM  10168  C   LYS A 637     102.616 -41.487 199.298  1.00 13.280          C  
ATOM  10169  O   LYS A 637     102.502 -41.619 198.073  1.00 12.880          O  
ATOM  10170  CB  LYS A 637     100.942 -42.135 201.034  1.00 18.260          C  
ATOM  10171  CG  LYS A 637      99.676 -41.906 200.181  1.00 18.260          C  
ATOM  10172  CD  LYS A 637      98.508 -41.412 201.070  1.00 18.260          C  
ATOM  10173  CE  LYS A 637      97.144 -41.379 200.339  1.00 18.260          C  
ATOM  10174  NZ  LYS A 637      97.030 -40.271 199.323  1.00 18.260          N  
ATOM  10175  H   LYS A 637     103.116 -42.759 202.189  1.00 16.020          H  
ATOM  10176  HA  LYS A 637     101.973 -43.499 199.721  1.00 15.500          H  
ATOM  10177 1HB  LYS A 637     100.715 -42.853 201.817  1.00 21.910          H  
ATOM  10178 2HB  LYS A 637     101.162 -41.194 201.535  1.00 21.910          H  
ATOM  10179 1HG  LYS A 637      99.882 -41.162 199.407  1.00 21.910          H  
ATOM  10180 2HG  LYS A 637      99.390 -42.840 199.691  1.00 21.910          H  
ATOM  10181 1HD  LYS A 637      98.421 -42.025 201.950  1.00 21.910          H  
ATOM  10182 2HD  LYS A 637      98.736 -40.398 201.398  1.00 21.910          H  
ATOM  10183 1HE  LYS A 637      96.988 -42.337 199.837  1.00 21.910          H  
ATOM  10184 2HE  LYS A 637      96.363 -41.245 201.088  1.00 21.910          H  
ATOM  10185 1HZ  LYS A 637      96.117 -40.307 198.899  1.00 21.910          H  
ATOM  10186 2HZ  LYS A 637      97.152 -39.382 199.769  1.00 21.910          H  
ATOM  10187 3HZ  LYS A 637      97.729 -40.364 198.579  1.00 21.910          H  
ATOM  10188  N   SER A 638     103.112 -40.383 199.862  1.00 14.060          N  
ATOM  10189  CA  SER A 638     103.540 -39.235 199.081  1.00 14.480          C  
ATOM  10190  C   SER A 638     104.750 -39.524 198.188  1.00 14.610          C  
ATOM  10191  O   SER A 638     104.769 -39.157 197.011  1.00 14.660          O  
ATOM  10192  CB  SER A 638     103.858 -38.088 200.019  1.00 20.100          C  
ATOM  10193  OG  SER A 638     104.268 -36.949 199.313  1.00 20.100          O  
ATOM  10194  H   SER A 638     103.177 -40.324 200.885  1.00 16.870          H  
ATOM  10195  HA  SER A 638     102.709 -38.937 198.441  1.00 17.380          H  
ATOM  10196 1HB  SER A 638     102.979 -37.858 200.619  1.00 24.120          H  
ATOM  10197 2HB  SER A 638     104.647 -38.400 200.709  1.00 24.120          H  
ATOM  10198  HG  SER A 638     104.441 -36.279 199.977  1.00 24.120          H  
ATOM  10199  N   THR A 639     105.772 -40.174 198.757  1.00 14.710          N  
ATOM  10200  CA  THR A 639     107.028 -40.459 198.071  1.00 14.970          C  
ATOM  10201  C   THR A 639     106.909 -41.448 196.906  1.00 14.270          C  
ATOM  10202  O   THR A 639     107.578 -41.274 195.882  1.00 14.400          O  
ATOM  10203  CB  THR A 639     108.091 -40.985 199.064  1.00 20.850          C  
ATOM  10204  OG1 THR A 639     108.302 -40.021 200.101  1.00 20.850          O  
ATOM  10205  CG2 THR A 639     109.424 -41.164 198.335  1.00 20.850          C  
ATOM  10206  H   THR A 639     105.712 -40.442 199.737  1.00 17.650          H  
ATOM  10207  HA  THR A 639     107.396 -39.519 197.664  1.00 17.960          H  
ATOM  10208  HB  THR A 639     107.763 -41.930 199.498  1.00 25.020          H  
ATOM  10209  HG1 THR A 639     107.528 -40.037 200.701  1.00 25.020          H  
ATOM  10210 1HG2 THR A 639     110.174 -41.516 199.041  1.00 25.020          H  
ATOM  10211 2HG2 THR A 639     109.330 -41.877 197.536  1.00 25.020          H  
ATOM  10212 3HG2 THR A 639     109.735 -40.208 197.923  1.00 25.020          H  
ATOM  10213  N   TYR A 640     106.135 -42.533 197.070  1.00 13.570          N  
ATOM  10214  CA  TYR A 640     106.047 -43.522 196.000  1.00 12.940          C  
ATOM  10215  C   TYR A 640     104.646 -43.799 195.494  1.00 12.110          C  
ATOM  10216  O   TYR A 640     104.390 -43.747 194.289  1.00 11.770          O  
ATOM  10217  CB  TYR A 640     106.597 -44.848 196.485  1.00 18.370          C  
ATOM  10218  CG  TYR A 640     107.960 -44.746 196.950  1.00 18.370          C  
ATOM  10219  CD1 TYR A 640     108.166 -44.718 198.301  1.00 18.370          C  
ATOM  10220  CD2 TYR A 640     109.012 -44.649 196.062  1.00 18.370          C  
ATOM  10221  CE1 TYR A 640     109.413 -44.595 198.790  1.00 18.370          C  
ATOM  10222  CE2 TYR A 640     110.274 -44.517 196.562  1.00 18.370          C  
ATOM  10223  CZ  TYR A 640     110.455 -44.489 197.929  1.00 18.370          C  
ATOM  10224  OH  TYR A 640     111.671 -44.352 198.431  1.00 18.370          O  
ATOM  10225  H   TYR A 640     105.623 -42.676 197.942  1.00 16.280          H  
ATOM  10226  HA  TYR A 640     106.640 -43.171 195.158  1.00 15.530          H  
ATOM  10227 1HB  TYR A 640     105.984 -45.203 197.304  1.00 22.040          H  
ATOM  10228 2HB  TYR A 640     106.554 -45.589 195.687  1.00 22.040          H  
ATOM  10229  HD1 TYR A 640     107.316 -44.785 198.976  1.00 22.040          H  
ATOM  10230  HD2 TYR A 640     108.837 -44.667 194.985  1.00 22.040          H  
ATOM  10231  HE1 TYR A 640     109.593 -44.565 199.865  1.00 22.040          H  
ATOM  10232  HE2 TYR A 640     111.134 -44.429 195.897  1.00 22.040          H  
ATOM  10233  HH  TYR A 640     111.633 -44.421 199.418  1.00 22.040          H  
ATOM  10234  N   VAL A 641     103.698 -44.052 196.389  1.00 11.810          N  
ATOM  10235  CA  VAL A 641     102.416 -44.574 195.907  1.00 11.020          C  
ATOM  10236  C   VAL A 641     101.704 -43.613 194.969  1.00 10.920          C  
ATOM  10237  O   VAL A 641     101.224 -44.010 193.909  1.00 10.370          O  
ATOM  10238  CB  VAL A 641     101.498 -44.959 197.075  1.00 15.740          C  
ATOM  10239  CG1 VAL A 641     100.115 -45.336 196.580  1.00 15.740          C  
ATOM  10240  CG2 VAL A 641     102.127 -46.111 197.834  1.00 15.740          C  
ATOM  10241  H   VAL A 641     103.909 -43.955 197.388  1.00 14.170          H  
ATOM  10242  HA  VAL A 641     102.630 -45.471 195.356  1.00 13.220          H  
ATOM  10243  HB  VAL A 641     101.374 -44.108 197.716  1.00 18.890          H  
ATOM  10244 1HG1 VAL A 641      99.510 -45.593 197.433  1.00 18.890          H  
ATOM  10245 2HG1 VAL A 641      99.649 -44.503 196.049  1.00 18.890          H  
ATOM  10246 3HG1 VAL A 641     100.181 -46.191 195.907  1.00 18.890          H  
ATOM  10247 1HG2 VAL A 641     101.499 -46.381 198.672  1.00 18.890          H  
ATOM  10248 2HG2 VAL A 641     102.244 -46.968 197.173  1.00 18.890          H  
ATOM  10249 3HG2 VAL A 641     103.101 -45.798 198.195  1.00 18.890          H  
ATOM  10250  N   ASP A 642     101.666 -42.346 195.343  1.00 11.510          N  
ATOM  10251  CA  ASP A 642     101.044 -41.322 194.517  1.00 11.530          C  
ATOM  10252  C   ASP A 642     102.062 -40.602 193.616  1.00 11.900          C  
ATOM  10253  O   ASP A 642     101.730 -39.600 192.979  1.00 12.030          O  
ATOM  10254  CB  ASP A 642     100.349 -40.280 195.397  1.00 16.130          C  
ATOM  10255  CG  ASP A 642      99.110 -40.796 196.198  1.00 16.130          C  
ATOM  10256  OD1 ASP A 642      98.453 -41.740 195.806  1.00 16.130          O  
ATOM  10257  OD2 ASP A 642      98.832 -40.196 197.217  1.00 16.130          O  
ATOM  10258  H   ASP A 642     102.057 -42.093 196.258  1.00 13.810          H  
ATOM  10259  HA  ASP A 642     100.298 -41.799 193.881  1.00 13.840          H  
ATOM  10260 1HB  ASP A 642     101.080 -39.896 196.116  1.00 19.360          H  
ATOM  10261 2HB  ASP A 642     100.035 -39.441 194.780  1.00 19.360          H  
ATOM  10262  N   ALA A 643     103.317 -41.068 193.601  1.00 12.150          N  
ATOM  10263  CA  ALA A 643     104.376 -40.414 192.832  1.00 12.610          C  
ATOM  10264  C   ALA A 643     104.754 -41.184 191.574  1.00 12.220          C  
ATOM  10265  O   ALA A 643     104.875 -40.601 190.497  1.00 12.250          O  
ATOM  10266  CB  ALA A 643     105.597 -40.241 193.695  1.00 17.470          C  
ATOM  10267  H   ALA A 643     103.533 -41.929 194.096  1.00 14.580          H  
ATOM  10268  HA  ALA A 643     104.018 -39.430 192.532  1.00 15.130          H  
ATOM  10269 1HB  ALA A 643     106.369 -39.724 193.144  1.00 20.960          H  
ATOM  10270 2HB  ALA A 643     105.342 -39.666 194.585  1.00 20.960          H  
ATOM  10271 3HB  ALA A 643     105.959 -41.212 193.988  1.00 20.960          H  
ATOM  10272  N   LEU A 644     104.864 -42.509 191.690  1.00 11.840          N  
ATOM  10273  CA  LEU A 644     105.283 -43.371 190.590  1.00 11.600          C  
ATOM  10274  C   LEU A 644     104.373 -43.304 189.350  1.00 10.960          C  
ATOM  10275  O   LEU A 644     104.886 -43.429 188.235  1.00 11.100          O  
ATOM  10276  CB  LEU A 644     105.398 -44.819 191.083  1.00 16.340          C  
ATOM  10277  CG  LEU A 644     106.549 -45.174 192.054  1.00 16.340          C  
ATOM  10278  CD1 LEU A 644     106.311 -46.589 192.619  1.00 16.340          C  
ATOM  10279  CD2 LEU A 644     107.880 -45.145 191.325  1.00 16.340          C  
ATOM  10280  H   LEU A 644     104.716 -42.934 192.608  1.00 14.210          H  
ATOM  10281  HA  LEU A 644     106.267 -43.041 190.277  1.00 13.920          H  
ATOM  10282 1HB  LEU A 644     104.515 -45.046 191.609  1.00 19.600          H  
ATOM  10283 2HB  LEU A 644     105.477 -45.466 190.223  1.00 19.600          H  
ATOM  10284  HG  LEU A 644     106.563 -44.466 192.883  1.00 19.600          H  
ATOM  10285 1HD1 LEU A 644     107.111 -46.843 193.308  1.00 19.600          H  
ATOM  10286 2HD1 LEU A 644     105.361 -46.610 193.151  1.00 19.600          H  
ATOM  10287 3HD1 LEU A 644     106.290 -47.315 191.808  1.00 19.600          H  
ATOM  10288 1HD2 LEU A 644     108.651 -45.410 192.033  1.00 19.600          H  
ATOM  10289 2HD2 LEU A 644     107.872 -45.866 190.508  1.00 19.600          H  
ATOM  10290 3HD2 LEU A 644     108.082 -44.155 190.928  1.00 19.600          H  
ATOM  10291  N   PRO A 645     103.030 -43.126 189.455  1.00 10.310          N  
ATOM  10292  CA  PRO A 645     102.121 -43.008 188.334  1.00  9.730          C  
ATOM  10293  C   PRO A 645     102.465 -41.833 187.424  1.00 10.130          C  
ATOM  10294  O   PRO A 645     101.932 -41.745 186.320  1.00  9.770          O  
ATOM  10295  CB  PRO A 645     100.748 -42.845 188.992  1.00 14.600          C  
ATOM  10296  CG  PRO A 645     100.904 -43.470 190.344  1.00 14.600          C  
ATOM  10297  CD  PRO A 645     102.300 -43.117 190.757  1.00 14.600          C  
ATOM  10298  HA  PRO A 645     102.157 -43.942 187.757  1.00 11.680          H  
ATOM  10299 1HB  PRO A 645     100.493 -41.774 189.047  1.00 17.510          H  
ATOM  10300 2HB  PRO A 645      99.973 -43.329 188.375  1.00 17.510          H  
ATOM  10301 1HG  PRO A 645     100.155 -43.077 191.053  1.00 17.510          H  
ATOM  10302 2HG  PRO A 645     100.740 -44.554 190.284  1.00 17.510          H  
ATOM  10303 1HD  PRO A 645     102.249 -42.111 191.169  1.00 17.510          H  
ATOM  10304 2HD  PRO A 645     102.655 -43.842 191.473  1.00 17.510          H  
ATOM  10305  N   LYS A 646     103.295 -40.872 187.888  1.00 10.900          N  
ATOM  10306  CA  LYS A 646     103.630 -39.780 186.999  1.00 11.380          C  
ATOM  10307  C   LYS A 646     105.146 -39.644 186.854  1.00 11.880          C  
ATOM  10308  O   LYS A 646     105.667 -38.542 186.677  1.00 12.280          O  
ATOM  10309  CB  LYS A 646     103.047 -38.477 187.545  1.00 15.740          C  
ATOM  10310  CG  LYS A 646     101.525 -38.452 187.628  1.00 15.740          C  
ATOM  10311  CD  LYS A 646     101.022 -37.113 188.150  1.00 15.740          C  
ATOM  10312  CE  LYS A 646      99.500 -37.084 188.238  1.00 15.740          C  
ATOM  10313  NZ  LYS A 646      98.999 -35.788 188.779  1.00 15.740          N  
ATOM  10314  H   LYS A 646     103.741 -40.897 188.813  1.00 13.080          H  
ATOM  10315  HA  LYS A 646     103.216 -39.975 186.013  1.00 13.660          H  
ATOM  10316 1HB  LYS A 646     103.442 -38.301 188.549  1.00 18.890          H  
ATOM  10317 2HB  LYS A 646     103.363 -37.643 186.917  1.00 18.890          H  
ATOM  10318 1HG  LYS A 646     101.108 -38.647 186.640  1.00 18.890          H  
ATOM  10319 2HG  LYS A 646     101.197 -39.239 188.303  1.00 18.890          H  
ATOM  10320 1HD  LYS A 646     101.439 -36.936 189.142  1.00 18.890          H  
ATOM  10321 2HD  LYS A 646     101.357 -36.317 187.484  1.00 18.890          H  
ATOM  10322 1HE  LYS A 646      99.085 -37.239 187.242  1.00 18.890          H  
ATOM  10323 2HE  LYS A 646      99.166 -37.894 188.888  1.00 18.890          H  
ATOM  10324 1HZ  LYS A 646      97.988 -35.808 188.820  1.00 18.890          H  
ATOM  10325 2HZ  LYS A 646      99.369 -35.640 189.708  1.00 18.890          H  
ATOM  10326 3HZ  LYS A 646      99.293 -35.031 188.178  1.00 18.890          H  
ATOM  10327  N   MET A 647     105.827 -40.794 186.781  1.00 11.920          N  
ATOM  10328  CA  MET A 647     107.266 -40.874 186.502  1.00 12.480          C  
ATOM  10329  C   MET A 647     107.444 -41.657 185.200  1.00 12.150          C  
ATOM  10330  O   MET A 647     108.553 -42.059 184.836  1.00 12.620          O  
ATOM  10331  CB  MET A 647     108.025 -41.588 187.636  1.00 17.250          C  
ATOM  10332  CG  MET A 647     107.984 -40.971 189.007  1.00 17.250          C  
ATOM  10333  SD  MET A 647     108.779 -39.402 189.134  1.00 17.250          S  
ATOM  10334  CE  MET A 647     108.581 -39.136 190.887  1.00 17.250          C  
ATOM  10335  H   MET A 647     105.325 -41.661 187.006  1.00 14.300          H  
ATOM  10336  HA  MET A 647     107.666 -39.873 186.362  1.00 14.980          H  
ATOM  10337 1HB  MET A 647     107.620 -42.576 187.764  1.00 20.700          H  
ATOM  10338 2HB  MET A 647     109.075 -41.685 187.363  1.00 20.700          H  
ATOM  10339 1HG  MET A 647     106.954 -40.844 189.289  1.00 20.700          H  
ATOM  10340 2HG  MET A 647     108.454 -41.651 189.717  1.00 20.700          H  
ATOM  10341 1HE  MET A 647     109.031 -38.179 191.162  1.00 20.700          H  
ATOM  10342 2HE  MET A 647     107.518 -39.125 191.129  1.00 20.700          H  
ATOM  10343 3HE  MET A 647     109.072 -39.941 191.437  1.00 20.700          H  
ATOM  10344  N   VAL A 648     106.322 -41.869 184.523  1.00 11.390          N  
ATOM  10345  CA  VAL A 648     106.211 -42.731 183.358  1.00 11.040          C  
ATOM  10346  C   VAL A 648     106.303 -42.058 182.016  1.00 11.220          C  
ATOM  10347  O   VAL A 648     105.755 -40.980 181.789  1.00 11.120          O  
ATOM  10348  CB  VAL A 648     104.867 -43.518 183.440  1.00 15.600          C  
ATOM  10349  CG1 VAL A 648     103.677 -42.573 183.363  1.00 15.600          C  
ATOM  10350  CG2 VAL A 648     104.795 -44.595 182.342  1.00 15.600          C  
ATOM  10351  H   VAL A 648     105.496 -41.418 184.882  1.00 13.670          H  
ATOM  10352  HA  VAL A 648     107.032 -43.445 183.399  1.00 13.250          H  
ATOM  10353  HB  VAL A 648     104.812 -43.992 184.404  1.00 18.720          H  
ATOM  10354 1HG1 VAL A 648     102.756 -43.145 183.469  1.00 18.720          H  
ATOM  10355 2HG1 VAL A 648     103.724 -41.841 184.163  1.00 18.720          H  
ATOM  10356 3HG1 VAL A 648     103.659 -42.056 182.406  1.00 18.720          H  
ATOM  10357 1HG2 VAL A 648     103.870 -45.157 182.449  1.00 18.720          H  
ATOM  10358 2HG2 VAL A 648     104.815 -44.154 181.355  1.00 18.720          H  
ATOM  10359 3HG2 VAL A 648     105.638 -45.270 182.455  1.00 18.720          H  
ATOM  10360  N   ASN A 649     107.012 -42.757 181.140  1.00 11.560          N  
ATOM  10361  CA  ASN A 649     107.244 -42.452 179.746  1.00 11.810          C  
ATOM  10362  C   ASN A 649     106.077 -42.920 178.871  1.00 11.080          C  
ATOM  10363  O   ASN A 649     105.946 -44.125 178.638  1.00 10.990          O  
ATOM  10364  CB  ASN A 649     108.495 -43.146 179.303  1.00 16.430          C  
ATOM  10365  CG  ASN A 649     108.839 -42.946 177.907  1.00 16.430          C  
ATOM  10366  OD1 ASN A 649     108.151 -42.211 177.178  1.00 16.430          O  
ATOM  10367  ND2 ASN A 649     109.880 -43.616 177.492  1.00 16.430          N  
ATOM  10368  H   ASN A 649     107.424 -43.628 181.501  1.00 13.870          H  
ATOM  10369  HA  ASN A 649     107.404 -41.384 179.651  1.00 14.170          H  
ATOM  10370 1HB  ASN A 649     109.318 -42.751 179.891  1.00 19.720          H  
ATOM  10371 2HB  ASN A 649     108.408 -44.206 179.512  1.00 19.720          H  
ATOM  10372 1HD2 ASN A 649     110.181 -43.552 176.534  1.00 19.720          H  
ATOM  10373 2HD2 ASN A 649     110.363 -44.250 178.150  1.00 19.720          H  
ATOM  10374  N   PRO A 650     105.253 -42.031 178.293  1.00 10.690          N  
ATOM  10375  CA  PRO A 650     104.092 -42.357 177.475  1.00  9.980          C  
ATOM  10376  C   PRO A 650     104.444 -43.222 176.252  1.00 10.190          C  
ATOM  10377  O   PRO A 650     103.564 -43.838 175.654  1.00  9.670          O  
ATOM  10378  CB  PRO A 650     103.604 -40.975 177.014  1.00 14.970          C  
ATOM  10379  CG  PRO A 650     104.111 -40.017 178.057  1.00 14.970          C  
ATOM  10380  CD  PRO A 650     105.446 -40.573 178.480  1.00 14.970          C  
ATOM  10381  HA  PRO A 650     103.339 -42.856 178.101  1.00 11.980          H  
ATOM  10382 1HB  PRO A 650     104.005 -40.759 176.011  1.00 17.960          H  
ATOM  10383 2HB  PRO A 650     102.507 -40.975 176.927  1.00 17.960          H  
ATOM  10384 1HG  PRO A 650     104.195 -39.003 177.636  1.00 17.960          H  
ATOM  10385 2HG  PRO A 650     103.403 -39.955 178.898  1.00 17.960          H  
ATOM  10386 1HD  PRO A 650     106.251 -40.203 177.833  1.00 17.960          H  
ATOM  10387 2HD  PRO A 650     105.581 -40.293 179.523  1.00 17.960          H  
ATOM  10388  N   LYS A 651     105.725 -43.242 175.864  1.00 10.980          N  
ATOM  10389  CA  LYS A 651     106.163 -44.007 174.708  1.00 11.280          C  
ATOM  10390  C   LYS A 651     106.520 -45.471 175.018  1.00 11.410          C  
ATOM  10391  O   LYS A 651     106.614 -46.278 174.091  1.00 11.570          O  
ATOM  10392  CB  LYS A 651     107.366 -43.308 174.063  1.00 15.670          C  
ATOM  10393  CG  LYS A 651     107.036 -41.930 173.460  1.00 15.670          C  
ATOM  10394  CD  LYS A 651     108.272 -41.246 172.826  1.00 15.670          C  
ATOM  10395  CE  LYS A 651     107.889 -39.883 172.206  1.00 15.670          C  
ATOM  10396  NZ  LYS A 651     109.057 -39.159 171.555  1.00 15.670          N  
ATOM  10397  H   LYS A 651     106.436 -42.729 176.384  1.00 13.180          H  
ATOM  10398  HA  LYS A 651     105.347 -44.018 173.985  1.00 13.540          H  
ATOM  10399 1HB  LYS A 651     108.156 -43.184 174.797  1.00 18.810          H  
ATOM  10400 2HB  LYS A 651     107.763 -43.935 173.265  1.00 18.810          H  
ATOM  10401 1HG  LYS A 651     106.261 -42.049 172.704  1.00 18.810          H  
ATOM  10402 2HG  LYS A 651     106.646 -41.288 174.252  1.00 18.810          H  
ATOM  10403 1HD  LYS A 651     109.029 -41.089 173.595  1.00 18.810          H  
ATOM  10404 2HD  LYS A 651     108.691 -41.889 172.053  1.00 18.810          H  
ATOM  10405 1HE  LYS A 651     107.126 -40.058 171.451  1.00 18.810          H  
ATOM  10406 2HE  LYS A 651     107.475 -39.244 172.986  1.00 18.810          H  
ATOM  10407 1HZ  LYS A 651     108.715 -38.293 171.165  1.00 18.810          H  
ATOM  10408 2HZ  LYS A 651     109.826 -38.925 172.231  1.00 18.810          H  
ATOM  10409 3HZ  LYS A 651     109.439 -39.724 170.814  1.00 18.810          H  
ATOM  10410  N   THR A 652     106.763 -45.818 176.297  1.00 11.410          N  
ATOM  10411  CA  THR A 652     107.149 -47.193 176.652  1.00 11.590          C  
ATOM  10412  C   THR A 652     106.266 -47.793 177.748  1.00 11.100          C  
ATOM  10413  O   THR A 652     106.182 -49.018 177.901  1.00 11.040          O  
ATOM  10414  CB  THR A 652     108.591 -47.234 177.176  1.00 16.150          C  
ATOM  10415  OG1 THR A 652     108.642 -46.453 178.392  1.00 16.150          O  
ATOM  10416  CG2 THR A 652     109.544 -46.656 176.127  1.00 16.150          C  
ATOM  10417  H   THR A 652     106.666 -45.141 177.052  1.00 13.690          H  
ATOM  10418  HA  THR A 652     107.064 -47.820 175.766  1.00 13.910          H  
ATOM  10419  HB  THR A 652     108.876 -48.259 177.400  1.00 19.380          H  
ATOM  10420  HG1 THR A 652     109.553 -46.445 178.775  1.00 19.380          H  
ATOM  10421 1HG2 THR A 652     110.564 -46.676 176.510  1.00 19.380          H  
ATOM  10422 2HG2 THR A 652     109.482 -47.256 175.221  1.00 19.380          H  
ATOM  10423 3HG2 THR A 652     109.270 -45.641 175.894  1.00 19.380          H  
ATOM  10424  N   GLY A 653     105.627 -46.937 178.549  1.00 10.820          N  
ATOM  10425  CA  GLY A 653     104.817 -47.379 179.677  1.00 10.400          C  
ATOM  10426  C   GLY A 653     105.648 -47.710 180.918  1.00 10.670          C  
ATOM  10427  O   GLY A 653     105.103 -48.147 181.934  1.00 10.340          O  
ATOM  10428  H   GLY A 653     105.710 -45.935 178.397  1.00 12.980          H  
ATOM  10429 1HA  GLY A 653     104.107 -46.590 179.922  1.00 12.480          H  
ATOM  10430 2HA  GLY A 653     104.235 -48.250 179.383  1.00 12.480          H  
ATOM  10431  N   ARG A 654     106.962 -47.496 180.841  1.00 11.290          N  
ATOM  10432  CA  ARG A 654     107.886 -47.808 181.925  1.00 11.580          C  
ATOM  10433  C   ARG A 654     108.372 -46.574 182.668  1.00 11.930          C  
ATOM  10434  O   ARG A 654     108.274 -45.434 182.185  1.00 12.040          O  
ATOM  10435  CB  ARG A 654     109.116 -48.545 181.397  1.00 16.100          C  
ATOM  10436  CG  ARG A 654     108.987 -50.062 181.230  1.00 16.100          C  
ATOM  10437  CD  ARG A 654     108.129 -50.446 180.073  1.00 16.100          C  
ATOM  10438  NE  ARG A 654     108.143 -51.880 179.844  1.00 16.100          N  
ATOM  10439  CZ  ARG A 654     107.442 -52.526 178.881  1.00 16.100          C  
ATOM  10440  NH1 ARG A 654     106.668 -51.858 178.031  1.00 16.100          N  
ATOM  10441  NH2 ARG A 654     107.529 -53.851 178.777  1.00 16.100          N  
ATOM  10442  H   ARG A 654     107.338 -47.115 179.972  1.00 13.550          H  
ATOM  10443  HA  ARG A 654     107.376 -48.455 182.639  1.00 13.900          H  
ATOM  10444 1HB  ARG A 654     109.397 -48.134 180.431  1.00 19.320          H  
ATOM  10445 2HB  ARG A 654     109.952 -48.372 182.071  1.00 19.320          H  
ATOM  10446 1HG  ARG A 654     109.983 -50.487 181.075  1.00 19.320          H  
ATOM  10447 2HG  ARG A 654     108.555 -50.485 182.124  1.00 19.320          H  
ATOM  10448 1HD  ARG A 654     107.103 -50.156 180.270  1.00 19.320          H  
ATOM  10449 2HD  ARG A 654     108.485 -49.946 179.176  1.00 19.320          H  
ATOM  10450  HE  ARG A 654     108.727 -52.439 180.453  1.00 19.320          H  
ATOM  10451 1HH1 ARG A 654     106.576 -50.825 178.071  1.00 19.320          H  
ATOM  10452 2HH1 ARG A 654     106.156 -52.358 177.321  1.00 19.320          H  
ATOM  10453 1HH2 ARG A 654     108.110 -54.399 179.422  1.00 19.320          H  
ATOM  10454 2HH2 ARG A 654     107.009 -54.333 178.060  1.00 19.320          H  
ATOM  10455  N   ILE A 655     108.909 -46.811 183.862  1.00 12.130          N  
ATOM  10456  CA  ILE A 655     109.495 -45.746 184.646  1.00 12.500          C  
ATOM  10457  C   ILE A 655     110.991 -45.737 184.445  1.00 13.280          C  
ATOM  10458  O   ILE A 655     111.734 -46.613 184.920  1.00 13.570          O  
ATOM  10459  CB  ILE A 655     109.215 -45.925 186.137  1.00 17.350          C  
ATOM  10460  CG1 ILE A 655     107.730 -46.094 186.397  1.00 17.350          C  
ATOM  10461  CG2 ILE A 655     109.812 -44.795 186.947  1.00 17.350          C  
ATOM  10462  CD1 ILE A 655     106.816 -45.089 185.937  1.00 17.350          C  
ATOM  10463  H   ILE A 655     108.909 -47.764 184.234  1.00 14.560          H  
ATOM  10464  HA  ILE A 655     109.107 -44.784 184.311  1.00 15.000          H  
ATOM  10465  HB  ILE A 655     109.666 -46.845 186.457  1.00 20.820          H  
ATOM  10466 1HG1 ILE A 655     107.416 -47.037 185.965  1.00 20.820          H  
ATOM  10467 2HG1 ILE A 655     107.614 -46.109 187.444  1.00 20.820          H  
ATOM  10468 1HG2 ILE A 655     109.613 -44.972 187.997  1.00 20.820          H  
ATOM  10469 2HG2 ILE A 655     110.890 -44.738 186.796  1.00 20.820          H  
ATOM  10470 3HG2 ILE A 655     109.373 -43.866 186.643  1.00 20.820          H  
ATOM  10471 1HD1 ILE A 655     105.803 -45.365 186.235  1.00 20.820          H  
ATOM  10472 2HD1 ILE A 655     107.054 -44.152 186.357  1.00 20.820          H  
ATOM  10473 3HD1 ILE A 655     106.877 -45.051 184.878  1.00 20.820          H  
ATOM  10474  N   HIS A 656     111.464 -44.715 183.774  1.00 13.670          N  
ATOM  10475  CA  HIS A 656     112.869 -44.646 183.433  1.00 14.490          C  
ATOM  10476  C   HIS A 656     113.662 -44.004 184.554  1.00 15.020          C  
ATOM  10477  O   HIS A 656     114.065 -42.844 184.481  1.00 15.070          O  
ATOM  10478  CB  HIS A 656     113.019 -43.937 182.114  1.00 19.960          C  
ATOM  10479  CG  HIS A 656     112.399 -44.713 180.997  1.00 19.960          C  
ATOM  10480  ND1 HIS A 656     113.124 -45.479 180.132  1.00 19.960          N  
ATOM  10481  CD2 HIS A 656     111.124 -44.849 180.643  1.00 19.960          C  
ATOM  10482  CE1 HIS A 656     112.311 -46.040 179.259  1.00 19.960          C  
ATOM  10483  NE2 HIS A 656     111.079 -45.665 179.537  1.00 19.960          N  
ATOM  10484  H   HIS A 656     110.821 -43.996 183.456  1.00 16.400          H  
ATOM  10485  HA  HIS A 656     113.264 -45.651 183.295  1.00 17.390          H  
ATOM  10486 1HB  HIS A 656     112.547 -42.959 182.164  1.00 23.950          H  
ATOM  10487 2HB  HIS A 656     114.077 -43.804 181.892  1.00 23.950          H  
ATOM  10488  HD1 HIS A 656     114.055 -45.809 180.348  1.00 23.950          H  
ATOM  10489  HD2 HIS A 656     110.227 -44.438 181.065  1.00 23.950          H  
ATOM  10490  HE1 HIS A 656     112.691 -46.683 178.475  1.00 23.950          H  
ATOM  10491  N   THR A 657     113.843 -44.802 185.600  1.00 15.480          N  
ATOM  10492  CA  THR A 657     114.519 -44.416 186.833  1.00 15.980          C  
ATOM  10493  C   THR A 657     115.915 -43.961 186.454  1.00 16.790          C  
ATOM  10494  O   THR A 657     116.597 -44.645 185.685  1.00 17.090          O  
ATOM  10495  CB  THR A 657     114.591 -45.613 187.813  1.00 22.170          C  
ATOM  10496  OG1 THR A 657     113.259 -46.094 188.084  1.00 22.170          O  
ATOM  10497  CG2 THR A 657     115.242 -45.179 189.134  1.00 22.170          C  
ATOM  10498  H   THR A 657     113.425 -45.724 185.509  1.00 18.580          H  
ATOM  10499  HA  THR A 657     113.988 -43.583 187.305  1.00 19.180          H  
ATOM  10500  HB  THR A 657     115.174 -46.416 187.369  1.00 26.610          H  
ATOM  10501  HG1 THR A 657     112.865 -46.397 187.263  1.00 26.610          H  
ATOM  10502 1HG2 THR A 657     115.274 -46.014 189.805  1.00 26.610          H  
ATOM  10503 2HG2 THR A 657     116.256 -44.824 188.956  1.00 26.610          H  
ATOM  10504 3HG2 THR A 657     114.657 -44.377 189.589  1.00 26.610          H  
ATOM  10505  N   SER A 658     116.321 -42.802 186.958  1.00 17.160          N  
ATOM  10506  CA  SER A 658     117.617 -42.229 186.650  1.00 17.940          C  
ATOM  10507  C   SER A 658     118.676 -42.682 187.627  1.00 18.500          C  
ATOM  10508  O   SER A 658     118.419 -42.795 188.826  1.00 18.250          O  
ATOM  10509  CB  SER A 658     117.524 -40.719 186.670  1.00 24.800          C  
ATOM  10510  OG  SER A 658     118.790 -40.129 186.534  1.00 24.800          O  
ATOM  10511  H   SER A 658     115.718 -42.301 187.619  1.00 20.590          H  
ATOM  10512  HA  SER A 658     117.906 -42.552 185.647  1.00 21.530          H  
ATOM  10513 1HB  SER A 658     116.878 -40.388 185.854  1.00 29.760          H  
ATOM  10514 2HB  SER A 658     117.062 -40.403 187.596  1.00 29.760          H  
ATOM  10515  HG  SER A 658     118.678 -39.206 186.776  1.00 29.760          H  
ATOM  10516  N   PHE A 659     119.879 -42.927 187.124  1.00 19.300          N  
ATOM  10517  CA  PHE A 659     120.996 -43.292 187.983  1.00 19.860          C  
ATOM  10518  C   PHE A 659     122.137 -42.307 187.797  1.00 20.670          C  
ATOM  10519  O   PHE A 659     122.713 -42.199 186.709  1.00 21.290          O  
ATOM  10520  CB  PHE A 659     121.419 -44.733 187.702  1.00 27.580          C  
ATOM  10521  CG  PHE A 659     120.298 -45.694 188.027  1.00 27.580          C  
ATOM  10522  CD1 PHE A 659     119.323 -45.990 187.081  1.00 27.580          C  
ATOM  10523  CD2 PHE A 659     120.194 -46.273 189.281  1.00 27.580          C  
ATOM  10524  CE1 PHE A 659     118.278 -46.818 187.381  1.00 27.580          C  
ATOM  10525  CE2 PHE A 659     119.146 -47.110 189.579  1.00 27.580          C  
ATOM  10526  CZ  PHE A 659     118.182 -47.380 188.629  1.00 27.580          C  
ATOM  10527  H   PHE A 659     120.013 -42.844 186.128  1.00 23.160          H  
ATOM  10528  HA  PHE A 659     120.681 -43.227 189.020  1.00 23.830          H  
ATOM  10529 1HB  PHE A 659     121.687 -44.848 186.655  1.00 33.100          H  
ATOM  10530 2HB  PHE A 659     122.289 -44.989 188.311  1.00 33.100          H  
ATOM  10531  HD1 PHE A 659     119.378 -45.544 186.086  1.00 33.100          H  
ATOM  10532  HD2 PHE A 659     120.949 -46.056 190.044  1.00 33.100          H  
ATOM  10533  HE1 PHE A 659     117.522 -47.026 186.620  1.00 33.100          H  
ATOM  10534  HE2 PHE A 659     119.085 -47.546 190.573  1.00 33.100          H  
ATOM  10535  HZ  PHE A 659     117.345 -48.034 188.853  1.00 33.100          H  
ATOM  10536  N   ASN A 660     122.435 -41.577 188.868  1.00 20.660          N  
ATOM  10537  CA  ASN A 660     123.449 -40.546 188.882  1.00 21.350          C  
ATOM  10538  C   ASN A 660     124.819 -41.097 189.272  1.00 21.970          C  
ATOM  10539  O   ASN A 660     125.068 -41.547 190.402  1.00 21.810          O  
ATOM  10540  CB  ASN A 660     123.019 -39.404 189.767  1.00 29.610          C  
ATOM  10541  CG  ASN A 660     121.846 -38.638 189.225  1.00 29.610          C  
ATOM  10542  OD1 ASN A 660     121.865 -38.205 188.064  1.00 29.610          O  
ATOM  10543  ND2 ASN A 660     120.827 -38.444 190.029  1.00 29.610          N  
ATOM  10544  H   ASN A 660     121.913 -41.736 189.731  1.00 24.790          H  
ATOM  10545  HA  ASN A 660     123.542 -40.154 187.870  1.00 25.620          H  
ATOM  10546 1HB  ASN A 660     122.773 -39.781 190.758  1.00 35.540          H  
ATOM  10547 2HB  ASN A 660     123.839 -38.724 189.860  1.00 35.540          H  
ATOM  10548 1HD2 ASN A 660     120.034 -37.921 189.714  1.00 35.540          H  
ATOM  10549 2HD2 ASN A 660     120.831 -38.807 190.964  1.00 35.540          H  
ATOM  10550  N   GLN A 661     125.708 -41.073 188.290  1.00 22.660          N  
ATOM  10551  CA  GLN A 661     127.044 -41.641 188.378  1.00 23.310          C  
ATOM  10552  C   GLN A 661     128.103 -40.794 189.085  1.00 23.910          C  
ATOM  10553  O   GLN A 661     128.994 -41.334 189.734  1.00 24.420          O  
ATOM  10554  CB  GLN A 661     127.533 -41.957 186.970  1.00 32.370          C  
ATOM  10555  CG  GLN A 661     128.839 -42.652 186.941  1.00 32.370          C  
ATOM  10556  CD  GLN A 661     129.234 -43.102 185.593  1.00 32.370          C  
ATOM  10557  OE1 GLN A 661     128.511 -42.994 184.593  1.00 32.370          O  
ATOM  10558  NE2 GLN A 661     130.418 -43.631 185.570  1.00 32.370          N  
ATOM  10559  H   GLN A 661     125.411 -40.679 187.405  1.00 27.190          H  
ATOM  10560  HA  GLN A 661     126.964 -42.572 188.923  1.00 27.970          H  
ATOM  10561 1HB  GLN A 661     126.801 -42.565 186.462  1.00 38.850          H  
ATOM  10562 2HB  GLN A 661     127.638 -41.033 186.405  1.00 38.850          H  
ATOM  10563 1HG  GLN A 661     129.624 -41.982 187.293  1.00 38.850          H  
ATOM  10564 2HG  GLN A 661     128.794 -43.531 187.587  1.00 38.850          H  
ATOM  10565 1HE2 GLN A 661     130.836 -44.027 184.740  1.00 38.850          H  
ATOM  10566 2HE2 GLN A 661     130.957 -43.686 186.429  1.00 38.850          H  
ATOM  10567  N   THR A 662     128.033 -39.480 188.924  1.00 23.920          N  
ATOM  10568  CA  THR A 662     129.069 -38.570 189.412  1.00 24.570          C  
ATOM  10569  C   THR A 662     128.581 -37.561 190.446  1.00 24.190          C  
ATOM  10570  O   THR A 662     128.991 -36.401 190.412  1.00 24.670          O  
ATOM  10571  CB  THR A 662     129.663 -37.773 188.249  1.00 34.140          C  
ATOM  10572  OG1 THR A 662     128.614 -37.066 187.612  1.00 34.140          O  
ATOM  10573  CG2 THR A 662     130.331 -38.703 187.248  1.00 34.140          C  
ATOM  10574  H   THR A 662     127.261 -39.087 188.407  1.00 28.700          H  
ATOM  10575  HA  THR A 662     129.856 -39.166 189.870  1.00 29.480          H  
ATOM  10576  HB  THR A 662     130.392 -37.064 188.622  1.00 40.970          H  
ATOM  10577  HG1 THR A 662     128.373 -36.313 188.175  1.00 40.970          H  
ATOM  10578 1HG2 THR A 662     130.732 -38.109 186.432  1.00 40.970          H  
ATOM  10579 2HG2 THR A 662     131.136 -39.247 187.737  1.00 40.970          H  
ATOM  10580 3HG2 THR A 662     129.609 -39.407 186.856  1.00 40.970          H  
ATOM  10581  N   VAL A 663     127.645 -37.954 191.309  1.00 23.340          N  
ATOM  10582  CA  VAL A 663     127.112 -37.007 192.295  1.00 22.950          C  
ATOM  10583  C   VAL A 663     127.386 -37.359 193.762  1.00 22.940          C  
ATOM  10584  O   VAL A 663     127.144 -36.536 194.644  1.00 22.850          O  
ATOM  10585  CB  VAL A 663     125.585 -36.886 192.133  1.00 32.290          C  
ATOM  10586  CG1 VAL A 663     125.257 -36.381 190.733  1.00 32.290          C  
ATOM  10587  CG2 VAL A 663     124.911 -38.247 192.428  1.00 32.290          C  
ATOM  10588  H   VAL A 663     127.330 -38.912 191.287  1.00 28.010          H  
ATOM  10589  HA  VAL A 663     127.558 -36.032 192.099  1.00 27.540          H  
ATOM  10590  HB  VAL A 663     125.214 -36.143 192.838  1.00 38.740          H  
ATOM  10591 1HG1 VAL A 663     124.177 -36.266 190.631  1.00 38.740          H  
ATOM  10592 2HG1 VAL A 663     125.742 -35.419 190.580  1.00 38.740          H  
ATOM  10593 3HG1 VAL A 663     125.617 -37.086 189.991  1.00 38.740          H  
ATOM  10594 1HG2 VAL A 663     123.834 -38.136 192.328  1.00 38.740          H  
ATOM  10595 2HG2 VAL A 663     125.265 -39.003 191.734  1.00 38.740          H  
ATOM  10596 3HG2 VAL A 663     125.133 -38.571 193.447  1.00 38.740          H  
ATOM  10597  N   THR A 664     127.874 -38.562 194.033  1.00 23.060          N  
ATOM  10598  CA  THR A 664     128.098 -38.994 195.404  1.00 23.050          C  
ATOM  10599  C   THR A 664     129.584 -38.913 195.719  1.00 23.790          C  
ATOM  10600  O   THR A 664     130.394 -39.538 195.040  1.00 24.840          O  
ATOM  10601  CB  THR A 664     127.620 -40.447 195.596  1.00 32.270          C  
ATOM  10602  OG1 THR A 664     126.243 -40.573 195.293  1.00 32.270          O  
ATOM  10603  CG2 THR A 664     127.794 -40.860 197.024  1.00 32.270          C  
ATOM  10604  H   THR A 664     128.061 -39.215 193.291  1.00 27.670          H  
ATOM  10605  HA  THR A 664     127.553 -38.338 196.084  1.00 27.660          H  
ATOM  10606  HB  THR A 664     128.192 -41.111 194.945  1.00 38.730          H  
ATOM  10607  HG1 THR A 664     126.078 -41.538 195.147  1.00 38.730          H  
ATOM  10608 1HG2 THR A 664     127.452 -41.870 197.135  1.00 38.730          H  
ATOM  10609 2HG2 THR A 664     128.816 -40.811 197.299  1.00 38.730          H  
ATOM  10610 3HG2 THR A 664     127.212 -40.207 197.667  1.00 38.730          H  
ATOM  10611  N   ALA A 665     129.954 -38.235 196.803  1.00 23.280          N  
ATOM  10612  CA  ALA A 665     131.375 -38.072 197.151  1.00 23.970          C  
ATOM  10613  C   ALA A 665     132.110 -39.403 197.333  1.00 24.820          C  
ATOM  10614  O   ALA A 665     133.296 -39.511 197.025  1.00 25.840          O  
ATOM  10615  CB  ALA A 665     131.513 -37.264 198.422  1.00 33.280          C  
ATOM  10616  H   ALA A 665     129.238 -37.774 197.350  1.00 27.940          H  
ATOM  10617  HA  ALA A 665     131.850 -37.528 196.337  1.00 28.760          H  
ATOM  10618 1HB  ALA A 665     132.570 -37.120 198.634  1.00 39.940          H  
ATOM  10619 2HB  ALA A 665     131.032 -36.298 198.290  1.00 39.940          H  
ATOM  10620 3HB  ALA A 665     131.044 -37.799 199.246  1.00 39.940          H  
ATOM  10621  N   THR A 666     131.405 -40.420 197.827  1.00 24.450          N  
ATOM  10622  CA  THR A 666     131.971 -41.738 198.096  1.00 25.260          C  
ATOM  10623  C   THR A 666     131.874 -42.694 196.913  1.00 25.800          C  
ATOM  10624  O   THR A 666     132.292 -43.844 197.008  1.00 26.850          O  
ATOM  10625  CB  THR A 666     131.208 -42.431 199.230  1.00 35.040          C  
ATOM  10626  OG1 THR A 666     129.850 -42.662 198.795  1.00 35.040          O  
ATOM  10627  CG2 THR A 666     131.196 -41.547 200.478  1.00 35.040          C  
ATOM  10628  H   THR A 666     130.437 -40.279 198.079  1.00 29.340          H  
ATOM  10629  HA  THR A 666     133.021 -41.624 198.357  1.00 30.310          H  
ATOM  10630  HB  THR A 666     131.685 -43.387 199.455  1.00 42.050          H  
ATOM  10631  HG1 THR A 666     129.419 -43.263 199.419  1.00 42.050          H  
ATOM  10632 1HG2 THR A 666     130.646 -42.053 201.273  1.00 42.050          H  
ATOM  10633 2HG2 THR A 666     132.205 -41.362 200.809  1.00 42.050          H  
ATOM  10634 3HG2 THR A 666     130.715 -40.597 200.257  1.00 42.050          H  
ATOM  10635  N   GLY A 667     131.243 -42.279 195.832  1.00 25.110          N  
ATOM  10636  CA  GLY A 667     131.069 -43.156 194.688  1.00 25.530          C  
ATOM  10637  C   GLY A 667     129.787 -43.989 194.675  1.00 24.760          C  
ATOM  10638  O   GLY A 667     129.438 -44.546 193.630  1.00 24.930          O  
ATOM  10639  H   GLY A 667     130.962 -41.299 195.754  1.00 30.130          H  
ATOM  10640 1HA  GLY A 667     131.099 -42.565 193.782  1.00 30.640          H  
ATOM  10641 2HA  GLY A 667     131.923 -43.826 194.637  1.00 30.640          H  
ATOM  10642  N   ARG A 668     129.044 -44.077 195.774  1.00 23.960          N  
ATOM  10643  CA  ARG A 668     127.828 -44.888 195.702  1.00 23.210          C  
ATOM  10644  C   ARG A 668     126.838 -44.330 194.669  1.00 22.350          C  
ATOM  10645  O   ARG A 668     126.432 -43.168 194.731  1.00 22.020          O  
ATOM  10646  CB  ARG A 668     127.166 -44.989 197.079  1.00 32.790          C  
ATOM  10647  CG  ARG A 668     125.843 -45.766 197.135  1.00 32.790          C  
ATOM  10648  CD  ARG A 668     125.994 -47.251 197.141  1.00 32.790          C  
ATOM  10649  NE  ARG A 668     126.475 -47.753 198.421  1.00 32.790          N  
ATOM  10650  CZ  ARG A 668     126.610 -49.058 198.740  1.00 32.790          C  
ATOM  10651  NH1 ARG A 668     126.328 -50.009 197.882  1.00 32.790          N  
ATOM  10652  NH2 ARG A 668     126.995 -49.397 199.950  1.00 32.790          N  
ATOM  10653  H   ARG A 668     129.352 -43.649 196.650  1.00 28.750          H  
ATOM  10654  HA  ARG A 668     128.099 -45.887 195.391  1.00 27.850          H  
ATOM  10655 1HB  ARG A 668     127.860 -45.470 197.769  1.00 39.350          H  
ATOM  10656 2HB  ARG A 668     126.964 -44.005 197.466  1.00 39.350          H  
ATOM  10657 1HG  ARG A 668     125.330 -45.496 198.059  1.00 39.350          H  
ATOM  10658 2HG  ARG A 668     125.205 -45.494 196.300  1.00 39.350          H  
ATOM  10659 1HD  ARG A 668     125.019 -47.702 196.944  1.00 39.350          H  
ATOM  10660 2HD  ARG A 668     126.696 -47.557 196.369  1.00 39.350          H  
ATOM  10661  HE  ARG A 668     126.695 -47.076 199.155  1.00 39.350          H  
ATOM  10662 1HH1 ARG A 668     126.008 -49.806 196.945  1.00 39.350          H  
ATOM  10663 2HH1 ARG A 668     126.392 -50.987 198.200  1.00 39.350          H  
ATOM  10664 1HH2 ARG A 668     127.211 -48.661 200.644  1.00 39.350          H  
ATOM  10665 2HH2 ARG A 668     127.027 -50.404 200.185  1.00 39.350          H  
ATOM  10666  N   LEU A 669     126.389 -45.183 193.747  1.00 22.010          N  
ATOM  10667  CA  LEU A 669     125.435 -44.749 192.723  1.00 21.240          C  
ATOM  10668  C   LEU A 669     124.155 -44.280 193.385  1.00 19.910          C  
ATOM  10669  O   LEU A 669     123.671 -44.936 194.312  1.00 19.650          O  
ATOM  10670  CB  LEU A 669     125.108 -45.903 191.754  1.00 30.040          C  
ATOM  10671  CG  LEU A 669     126.214 -46.385 190.786  1.00 30.040          C  
ATOM  10672  CD1 LEU A 669     125.753 -47.662 190.105  1.00 30.040          C  
ATOM  10673  CD2 LEU A 669     126.504 -45.297 189.733  1.00 30.040          C  
ATOM  10674  H   LEU A 669     126.742 -46.128 193.737  1.00 26.410          H  
ATOM  10675  HA  LEU A 669     125.856 -43.905 192.180  1.00 25.490          H  
ATOM  10676 1HB  LEU A 669     124.841 -46.752 192.360  1.00 36.050          H  
ATOM  10677 2HB  LEU A 669     124.234 -45.624 191.162  1.00 36.050          H  
ATOM  10678  HG  LEU A 669     127.100 -46.606 191.339  1.00 36.050          H  
ATOM  10679 1HD1 LEU A 669     126.523 -48.021 189.423  1.00 36.050          H  
ATOM  10680 2HD1 LEU A 669     125.566 -48.418 190.863  1.00 36.050          H  
ATOM  10681 3HD1 LEU A 669     124.837 -47.469 189.551  1.00 36.050          H  
ATOM  10682 1HD2 LEU A 669     127.276 -45.639 189.054  1.00 36.050          H  
ATOM  10683 2HD2 LEU A 669     125.595 -45.077 189.167  1.00 36.050          H  
ATOM  10684 3HD2 LEU A 669     126.846 -44.399 190.232  1.00 36.050          H  
ATOM  10685  N   SER A 670     123.606 -43.158 192.905  1.00 19.120          N  
ATOM  10686  CA  SER A 670     122.388 -42.584 193.482  1.00 17.810          C  
ATOM  10687  C   SER A 670     121.222 -42.542 192.496  1.00 17.200          C  
ATOM  10688  O   SER A 670     121.309 -41.914 191.437  1.00 17.460          O  
ATOM  10689  CB  SER A 670     122.708 -41.186 193.986  1.00 25.460          C  
ATOM  10690  OG  SER A 670     121.571 -40.531 194.475  1.00 25.460          O  
ATOM  10691  H   SER A 670     124.078 -42.668 192.138  1.00 22.940          H  
ATOM  10692  HA  SER A 670     122.088 -43.193 194.334  1.00 21.370          H  
ATOM  10693 1HB  SER A 670     123.460 -41.254 194.775  1.00 30.550          H  
ATOM  10694 2HB  SER A 670     123.144 -40.606 193.176  1.00 30.550          H  
ATOM  10695  HG  SER A 670     121.872 -39.677 194.793  1.00 30.550          H  
ATOM  10696  N   SER A 671     120.159 -43.287 192.795  1.00 16.470          N  
ATOM  10697  CA  SER A 671     119.014 -43.332 191.896  1.00 15.860          C  
ATOM  10698  C   SER A 671     118.135 -42.093 192.071  1.00 14.720          C  
ATOM  10699  O   SER A 671     118.232 -41.395 193.085  1.00 14.130          O  
ATOM  10700  CB  SER A 671     118.225 -44.606 192.100  1.00 22.450          C  
ATOM  10701  OG  SER A 671     117.638 -44.645 193.359  1.00 22.450          O  
ATOM  10702  H   SER A 671     120.135 -43.800 193.666  1.00 19.760          H  
ATOM  10703  HA  SER A 671     119.387 -43.343 190.882  1.00 19.030          H  
ATOM  10704 1HB  SER A 671     117.454 -44.679 191.331  1.00 26.940          H  
ATOM  10705 2HB  SER A 671     118.884 -45.460 191.984  1.00 26.940          H  
ATOM  10706  HG  SER A 671     117.077 -45.424 193.351  1.00 26.940          H  
ATOM  10707  N   SER A 672     117.252 -41.845 191.106  1.00 14.450          N  
ATOM  10708  CA  SER A 672     116.337 -40.711 191.167  1.00 13.420          C  
ATOM  10709  C   SER A 672     115.055 -40.883 190.342  1.00 13.140          C  
ATOM  10710  O   SER A 672     115.054 -41.456 189.243  1.00 13.800          O  
ATOM  10711  CB  SER A 672     117.061 -39.467 190.718  1.00 19.200          C  
ATOM  10712  OG  SER A 672     116.206 -38.371 190.709  1.00 19.200          O  
ATOM  10713  H   SER A 672     117.278 -42.432 190.274  1.00 17.340          H  
ATOM  10714  HA  SER A 672     116.042 -40.580 192.208  1.00 16.100          H  
ATOM  10715 1HB  SER A 672     117.897 -39.273 191.392  1.00 23.040          H  
ATOM  10716 2HB  SER A 672     117.473 -39.625 189.730  1.00 23.040          H  
ATOM  10717  HG  SER A 672     116.725 -37.648 190.351  1.00 23.040          H  
ATOM  10718  N   ASP A 673     113.946 -40.372 190.886  1.00 12.190          N  
ATOM  10719  CA  ASP A 673     112.645 -40.412 190.228  1.00 11.940          C  
ATOM  10720  C   ASP A 673     112.182 -41.809 189.791  1.00 12.020          C  
ATOM  10721  O   ASP A 673     111.968 -42.052 188.603  1.00 12.680          O  
ATOM  10722  CB  ASP A 673     112.613 -39.441 189.047  1.00 16.820          C  
ATOM  10723  CG  ASP A 673     112.704 -37.970 189.501  1.00 16.820          C  
ATOM  10724  OD1 ASP A 673     112.357 -37.686 190.638  1.00 16.820          O  
ATOM  10725  OD2 ASP A 673     113.096 -37.142 188.705  1.00 16.820          O  
ATOM  10726  H   ASP A 673     114.028 -39.895 191.774  1.00 14.630          H  
ATOM  10727  HA  ASP A 673     111.911 -40.042 190.942  1.00 14.330          H  
ATOM  10728 1HB  ASP A 673     113.443 -39.652 188.374  1.00 20.180          H  
ATOM  10729 2HB  ASP A 673     111.697 -39.580 188.480  1.00 20.180          H  
ATOM  10730  N   PRO A 674     111.972 -42.738 190.739  1.00 11.400          N  
ATOM  10731  CA  PRO A 674     112.114 -42.723 192.197  1.00 10.610          C  
ATOM  10732  C   PRO A 674     113.533 -42.843 192.696  1.00 11.130          C  
ATOM  10733  O   PRO A 674     114.382 -43.408 192.014  1.00 12.080          O  
ATOM  10734  CB  PRO A 674     111.353 -43.985 192.605  1.00 15.910          C  
ATOM  10735  CG  PRO A 674     111.558 -44.905 191.425  1.00 15.910          C  
ATOM  10736  CD  PRO A 674     111.499 -44.003 190.226  1.00 15.910          C  
ATOM  10737  HA  PRO A 674     111.631 -41.821 192.605  1.00 12.730          H  
ATOM  10738 1HB  PRO A 674     111.782 -44.393 193.539  1.00 19.100          H  
ATOM  10739 2HB  PRO A 674     110.299 -43.744 192.809  1.00 19.100          H  
ATOM  10740 1HG  PRO A 674     112.547 -45.373 191.495  1.00 19.100          H  
ATOM  10741 2HG  PRO A 674     110.832 -45.719 191.396  1.00 19.100          H  
ATOM  10742 1HD  PRO A 674     112.169 -44.354 189.444  1.00 19.100          H  
ATOM  10743 2HD  PRO A 674     110.476 -43.885 189.863  1.00 19.100          H  
ATOM  10744  N   ASN A 675     113.769 -42.400 193.920  1.00 10.580          N  
ATOM  10745  CA  ASN A 675     115.033 -42.706 194.556  1.00 11.180          C  
ATOM  10746  C   ASN A 675     114.808 -44.050 195.219  1.00 11.330          C  
ATOM  10747  O   ASN A 675     114.094 -44.154 196.213  1.00 10.610          O  
ATOM  10748  CB  ASN A 675     115.467 -41.648 195.533  1.00 15.410          C  
ATOM  10749  CG  ASN A 675     116.823 -41.955 196.110  1.00 15.410          C  
ATOM  10750  OD1 ASN A 675     117.208 -43.127 196.288  1.00 15.410          O  
ATOM  10751  ND2 ASN A 675     117.574 -40.917 196.406  1.00 15.410          N  
ATOM  10752  H   ASN A 675     113.053 -41.905 194.439  1.00 12.700          H  
ATOM  10753  HA  ASN A 675     115.810 -42.825 193.799  1.00 13.420          H  
ATOM  10754 1HB  ASN A 675     115.511 -40.684 195.026  1.00 18.490          H  
ATOM  10755 2HB  ASN A 675     114.740 -41.575 196.333  1.00 18.490          H  
ATOM  10756 1HD2 ASN A 675     118.497 -41.063 196.769  1.00 18.490          H  
ATOM  10757 2HD2 ASN A 675     117.239 -39.989 196.242  1.00 18.490          H  
ATOM  10758  N   LEU A 676     115.430 -45.077 194.683  1.00 12.370          N  
ATOM  10759  CA  LEU A 676     115.167 -46.447 195.079  1.00 12.830          C  
ATOM  10760  C   LEU A 676     115.792 -46.813 196.404  1.00 12.980          C  
ATOM  10761  O   LEU A 676     115.579 -47.898 196.942  1.00 13.200          O  
ATOM  10762  CB  LEU A 676     115.756 -47.366 194.044  1.00 17.780          C  
ATOM  10763  CG  LEU A 676     115.220 -47.268 192.635  1.00 17.780          C  
ATOM  10764  CD1 LEU A 676     116.111 -48.118 191.762  1.00 17.780          C  
ATOM  10765  CD2 LEU A 676     113.778 -47.757 192.577  1.00 17.780          C  
ATOM  10766  H   LEU A 676     116.068 -44.886 193.915  1.00 14.840          H  
ATOM  10767  HA  LEU A 676     114.096 -46.578 195.148  1.00 15.400          H  
ATOM  10768 1HB  LEU A 676     116.839 -47.241 194.028  1.00 21.330          H  
ATOM  10769 2HB  LEU A 676     115.531 -48.366 194.383  1.00 21.330          H  
ATOM  10770  HG  LEU A 676     115.265 -46.236 192.284  1.00 21.330          H  
ATOM  10771 1HD1 LEU A 676     115.778 -48.070 190.736  1.00 21.330          H  
ATOM  10772 2HD1 LEU A 676     117.133 -47.758 191.822  1.00 21.330          H  
ATOM  10773 3HD1 LEU A 676     116.069 -49.125 192.105  1.00 21.330          H  
ATOM  10774 1HD2 LEU A 676     113.433 -47.695 191.547  1.00 21.330          H  
ATOM  10775 2HD2 LEU A 676     113.726 -48.794 192.915  1.00 21.330          H  
ATOM  10776 3HD2 LEU A 676     113.138 -47.144 193.204  1.00 21.330          H  
ATOM  10777  N   GLN A 677     116.632 -45.934 196.913  1.00 13.050          N  
ATOM  10778  CA  GLN A 677     117.360 -46.207 198.134  1.00 13.250          C  
ATOM  10779  C   GLN A 677     116.591 -45.759 199.364  1.00 12.270          C  
ATOM  10780  O   GLN A 677     117.023 -46.003 200.499  1.00 12.560          O  
ATOM  10781  CB  GLN A 677     118.735 -45.562 198.028  1.00 18.470          C  
ATOM  10782  CG  GLN A 677     119.549 -46.227 196.947  1.00 18.470          C  
ATOM  10783  CD  GLN A 677     120.880 -45.600 196.669  1.00 18.470          C  
ATOM  10784  OE1 GLN A 677     121.519 -44.956 197.507  1.00 18.470          O  
ATOM  10785  NE2 GLN A 677     121.300 -45.793 195.427  1.00 18.470          N  
ATOM  10786  H   GLN A 677     116.751 -45.018 196.466  1.00 15.660          H  
ATOM  10787  HA  GLN A 677     117.505 -47.282 198.210  1.00 15.900          H  
ATOM  10788 1HB  GLN A 677     118.634 -44.509 197.791  1.00 22.160          H  
ATOM  10789 2HB  GLN A 677     119.257 -45.624 198.962  1.00 22.160          H  
ATOM  10790 1HG  GLN A 677     119.711 -47.260 197.246  1.00 22.160          H  
ATOM  10791 2HG  GLN A 677     118.978 -46.205 196.021  1.00 22.160          H  
ATOM  10792 1HE2 GLN A 677     122.188 -45.407 195.101  1.00 22.160          H  
ATOM  10793 2HE2 GLN A 677     120.734 -46.311 194.785  1.00 22.160          H  
ATOM  10794  N   ASN A 678     115.425 -45.142 199.131  1.00 11.180          N  
ATOM  10795  CA  ASN A 678     114.581 -44.622 200.190  1.00 10.260          C  
ATOM  10796  C   ASN A 678     113.358 -45.507 200.493  1.00  9.720          C  
ATOM  10797  O   ASN A 678     112.327 -44.999 200.952  1.00  9.300          O  
ATOM  10798  CB  ASN A 678     114.158 -43.198 199.876  1.00 14.730          C  
ATOM  10799  CG  ASN A 678     115.286 -42.218 199.922  1.00 14.730          C  
ATOM  10800  OD1 ASN A 678     116.253 -42.327 200.689  1.00 14.730          O  
ATOM  10801  ND2 ASN A 678     115.152 -41.220 199.107  1.00 14.730          N  
ATOM  10802  H   ASN A 678     115.111 -44.996 198.164  1.00 13.420          H  
ATOM  10803  HA  ASN A 678     115.174 -44.594 201.105  1.00 12.310          H  
ATOM  10804 1HB  ASN A 678     113.762 -43.168 198.862  1.00 17.680          H  
ATOM  10805 2HB  ASN A 678     113.365 -42.871 200.550  1.00 17.680          H  
ATOM  10806 1HD2 ASN A 678     115.843 -40.501 199.073  1.00 17.680          H  
ATOM  10807 2HD2 ASN A 678     114.332 -41.180 198.533  1.00 17.680          H  
ATOM  10808  N   ILE A 679     113.403 -46.793 200.133  1.00  9.780          N  
ATOM  10809  CA  ILE A 679     112.298 -47.689 200.453  1.00  9.350          C  
ATOM  10810  C   ILE A 679     112.739 -48.518 201.675  1.00  9.470          C  
ATOM  10811  O   ILE A 679     113.776 -49.172 201.608  1.00 10.110          O  
ATOM  10812  CB  ILE A 679     111.919 -48.659 199.288  1.00 13.260          C  
ATOM  10813  CG1 ILE A 679     111.366 -47.928 198.058  1.00 13.260          C  
ATOM  10814  CG2 ILE A 679     110.831 -49.624 199.751  1.00 13.260          C  
ATOM  10815  CD1 ILE A 679     112.372 -47.414 197.086  1.00 13.260          C  
ATOM  10816  H   ILE A 679     114.239 -47.169 199.704  1.00 11.740          H  
ATOM  10817  HA  ILE A 679     111.417 -47.099 200.645  1.00 11.220          H  
ATOM  10818  HB  ILE A 679     112.799 -49.223 198.983  1.00 15.910          H  
ATOM  10819 1HG1 ILE A 679     110.727 -48.617 197.516  1.00 15.910          H  
ATOM  10820 2HG1 ILE A 679     110.767 -47.115 198.405  1.00 15.910          H  
ATOM  10821 1HG2 ILE A 679     110.584 -50.296 198.946  1.00 15.910          H  
ATOM  10822 2HG2 ILE A 679     111.174 -50.199 200.598  1.00 15.910          H  
ATOM  10823 3HG2 ILE A 679     109.940 -49.065 200.035  1.00 15.910          H  
ATOM  10824 1HD1 ILE A 679     111.859 -46.937 196.260  1.00 15.910          H  
ATOM  10825 2HD1 ILE A 679     113.025 -46.690 197.554  1.00 15.910          H  
ATOM  10826 3HD1 ILE A 679     112.963 -48.244 196.710  1.00 15.910          H  
ATOM  10827  N   PRO A 680     111.994 -48.513 202.797  1.00  8.910          N  
ATOM  10828  CA  PRO A 680     112.286 -49.265 204.008  1.00  9.030          C  
ATOM  10829  C   PRO A 680     112.283 -50.758 203.693  1.00  9.770          C  
ATOM  10830  O   PRO A 680     111.525 -51.197 202.839  1.00  9.810          O  
ATOM  10831  CB  PRO A 680     111.083 -48.922 204.890  1.00 13.540          C  
ATOM  10832  CG  PRO A 680     110.608 -47.597 204.409  1.00 13.540          C  
ATOM  10833  CD  PRO A 680     110.841 -47.623 202.924  1.00 13.540          C  
ATOM  10834  HA  PRO A 680     113.228 -48.945 204.445  1.00 10.840          H  
ATOM  10835 1HB  PRO A 680     110.333 -49.677 204.746  1.00 16.250          H  
ATOM  10836 2HB  PRO A 680     111.377 -48.932 205.955  1.00 16.250          H  
ATOM  10837 1HG  PRO A 680     109.542 -47.470 204.658  1.00 16.250          H  
ATOM  10838 2HG  PRO A 680     111.149 -46.786 204.914  1.00 16.250          H  
ATOM  10839 1HD  PRO A 680     109.989 -48.058 202.396  1.00 16.250          H  
ATOM  10840 2HD  PRO A 680     111.066 -46.583 202.629  1.00 16.250          H  
ATOM  10841  N   ILE A 681     113.106 -51.527 204.399  1.00 10.320          N  
ATOM  10842  CA  ILE A 681     113.123 -52.968 204.162  1.00 11.100          C  
ATOM  10843  C   ILE A 681     112.307 -53.773 205.165  1.00 11.240          C  
ATOM  10844  O   ILE A 681     111.395 -54.511 204.784  1.00 11.470          O  
ATOM  10845  CB  ILE A 681     114.557 -53.518 204.083  1.00 15.230          C  
ATOM  10846  CG1 ILE A 681     115.263 -52.873 202.856  1.00 15.230          C  
ATOM  10847  CG2 ILE A 681     114.513 -55.066 203.963  1.00 15.230          C  
ATOM  10848  CD1 ILE A 681     116.755 -53.125 202.770  1.00 15.230          C  
ATOM  10849  H   ILE A 681     113.721 -51.109 205.081  1.00 12.380          H  
ATOM  10850  HA  ILE A 681     112.687 -53.149 203.191  1.00 13.320          H  
ATOM  10851  HB  ILE A 681     115.116 -53.236 204.971  1.00 18.270          H  
ATOM  10852 1HG1 ILE A 681     114.798 -53.260 201.948  1.00 18.270          H  
ATOM  10853 2HG1 ILE A 681     115.106 -51.793 202.888  1.00 18.270          H  
ATOM  10854 1HG2 ILE A 681     115.515 -55.470 203.893  1.00 18.270          H  
ATOM  10855 2HG2 ILE A 681     114.031 -55.512 204.824  1.00 18.270          H  
ATOM  10856 3HG2 ILE A 681     113.955 -55.337 203.066  1.00 18.270          H  
ATOM  10857 1HD1 ILE A 681     117.146 -52.629 201.881  1.00 18.270          H  
ATOM  10858 2HD1 ILE A 681     117.247 -52.721 203.655  1.00 18.270          H  
ATOM  10859 3HD1 ILE A 681     116.956 -54.188 202.698  1.00 18.270          H  
ATOM  10860  N   ARG A 682     112.619 -53.665 206.452  1.00 11.160          N  
ATOM  10861  CA  ARG A 682     111.958 -54.524 207.436  1.00 11.420          C  
ATOM  10862  C   ARG A 682     110.616 -53.985 207.910  1.00 10.750          C  
ATOM  10863  O   ARG A 682     110.449 -53.614 209.073  1.00 10.620          O  
ATOM  10864  CB  ARG A 682     112.867 -54.738 208.636  1.00 15.880          C  
ATOM  10865  CG  ARG A 682     114.192 -55.484 208.356  1.00 15.880          C  
ATOM  10866  CD  ARG A 682     113.990 -56.914 207.935  1.00 15.880          C  
ATOM  10867  NE  ARG A 682     113.243 -57.689 208.936  1.00 15.880          N  
ATOM  10868  CZ  ARG A 682     113.769 -58.293 210.032  1.00 15.880          C  
ATOM  10869  NH1 ARG A 682     115.059 -58.221 210.291  1.00 15.880          N  
ATOM  10870  NH2 ARG A 682     112.970 -58.961 210.850  1.00 15.880          N  
ATOM  10871  H   ARG A 682     113.334 -53.018 206.743  1.00 13.390          H  
ATOM  10872  HA  ARG A 682     111.768 -55.486 206.966  1.00 13.700          H  
ATOM  10873 1HB  ARG A 682     113.128 -53.771 209.065  1.00 19.060          H  
ATOM  10874 2HB  ARG A 682     112.329 -55.293 209.403  1.00 19.060          H  
ATOM  10875 1HG  ARG A 682     114.719 -54.974 207.549  1.00 19.060          H  
ATOM  10876 2HG  ARG A 682     114.809 -55.468 209.253  1.00 19.060          H  
ATOM  10877 1HD  ARG A 682     113.448 -56.956 206.995  1.00 19.060          H  
ATOM  10878 2HD  ARG A 682     114.960 -57.382 207.789  1.00 19.060          H  
ATOM  10879  HE  ARG A 682     112.246 -57.782 208.791  1.00 19.060          H  
ATOM  10880 1HH1 ARG A 682     115.673 -57.715 209.675  1.00 19.060          H  
ATOM  10881 2HH1 ARG A 682     115.435 -58.676 211.112  1.00 19.060          H  
ATOM  10882 1HH2 ARG A 682     111.980 -59.019 210.656  1.00 19.060          H  
ATOM  10883 2HH2 ARG A 682     113.347 -59.415 211.670  1.00 19.060          H  
ATOM  10884  N   THR A 683     109.672 -53.947 206.981  1.00 10.400          N  
ATOM  10885  CA  THR A 683     108.319 -53.445 207.202  1.00  9.740          C  
ATOM  10886  C   THR A 683     107.368 -53.752 206.061  1.00  9.470          C  
ATOM  10887  O   THR A 683     107.779 -53.882 204.896  1.00  9.440          O  
ATOM  10888  CB  THR A 683     108.292 -51.939 207.505  1.00 13.900          C  
ATOM  10889  OG1 THR A 683     106.910 -51.508 207.650  1.00 13.900          O  
ATOM  10890  CG2 THR A 683     108.961 -51.177 206.424  1.00 13.900          C  
ATOM  10891  H   THR A 683     109.950 -54.290 206.057  1.00 12.480          H  
ATOM  10892  HA  THR A 683     107.920 -53.947 208.086  1.00 11.690          H  
ATOM  10893  HB  THR A 683     108.812 -51.748 208.442  1.00 16.680          H  
ATOM  10894  HG1 THR A 683     106.553 -51.848 208.493  1.00 16.680          H  
ATOM  10895 1HG2 THR A 683     108.926 -50.118 206.669  1.00 16.680          H  
ATOM  10896 2HG2 THR A 683     109.997 -51.501 206.336  1.00 16.680          H  
ATOM  10897 3HG2 THR A 683     108.468 -51.341 205.509  1.00 16.680          H  
ATOM  10898  N   GLU A 684     106.094 -53.820 206.415  1.00  9.290          N  
ATOM  10899  CA  GLU A 684     105.001 -54.028 205.490  1.00  9.060          C  
ATOM  10900  C   GLU A 684     104.945 -52.922 204.451  1.00  8.190          C  
ATOM  10901  O   GLU A 684     104.625 -53.186 203.292  1.00  8.260          O  
ATOM  10902  CB  GLU A 684     103.686 -54.062 206.273  1.00 12.780          C  
ATOM  10903  CG  GLU A 684     103.569 -55.224 207.270  1.00 12.780          C  
ATOM  10904  CD  GLU A 684     104.297 -54.962 208.583  1.00 12.780          C  
ATOM  10905  OE1 GLU A 684     104.850 -53.884 208.736  1.00 12.780          O  
ATOM  10906  OE2 GLU A 684     104.328 -55.835 209.407  1.00 12.780          O  
ATOM  10907  H   GLU A 684     105.866 -53.708 207.404  1.00 11.150          H  
ATOM  10908  HA  GLU A 684     105.149 -54.978 204.980  1.00 10.870          H  
ATOM  10909 1HB  GLU A 684     103.563 -53.128 206.821  1.00 15.330          H  
ATOM  10910 2HB  GLU A 684     102.852 -54.140 205.574  1.00 15.330          H  
ATOM  10911 1HG  GLU A 684     102.516 -55.396 207.486  1.00 15.330          H  
ATOM  10912 2HG  GLU A 684     103.964 -56.118 206.816  1.00 15.330          H  
ATOM  10913  N   MET A 685     105.291 -51.686 204.849  1.00  7.400          N  
ATOM  10914  CA  MET A 685     105.244 -50.572 203.903  1.00  6.580          C  
ATOM  10915  C   MET A 685     106.211 -50.798 202.754  1.00  6.860          C  
ATOM  10916  O   MET A 685     105.921 -50.473 201.601  1.00  6.550          O  
ATOM  10917  CB  MET A 685     105.662 -49.272 204.554  1.00  9.540          C  
ATOM  10918  CG  MET A 685     104.734 -48.697 205.591  1.00  9.540          C  
ATOM  10919  SD  MET A 685     105.224 -47.003 206.066  1.00  9.540          S  
ATOM  10920  CE  MET A 685     106.826 -47.251 206.849  1.00  9.540          C  
ATOM  10921  H   MET A 685     105.535 -51.531 205.830  1.00  8.880          H  
ATOM  10922  HA  MET A 685     104.235 -50.491 203.499  1.00  7.900          H  
ATOM  10923 1HB  MET A 685     106.627 -49.420 205.013  1.00 11.450          H  
ATOM  10924 2HB  MET A 685     105.781 -48.541 203.781  1.00 11.450          H  
ATOM  10925 1HG  MET A 685     103.719 -48.672 205.198  1.00 11.450          H  
ATOM  10926 2HG  MET A 685     104.742 -49.327 206.482  1.00 11.450          H  
ATOM  10927 1HE  MET A 685     107.229 -46.298 207.164  1.00 11.450          H  
ATOM  10928 2HE  MET A 685     106.720 -47.910 207.714  1.00 11.450          H  
ATOM  10929 3HE  MET A 685     107.517 -47.691 206.142  1.00 11.450          H  
ATOM  10930  N   GLY A 686     107.369 -51.353 203.090  1.00  7.570          N  
ATOM  10931  CA  GLY A 686     108.440 -51.620 202.159  1.00  8.110          C  
ATOM  10932  C   GLY A 686     107.911 -52.529 201.087  1.00  8.570          C  
ATOM  10933  O   GLY A 686     107.998 -52.227 199.889  1.00  8.500          O  
ATOM  10934  H   GLY A 686     107.508 -51.616 204.055  1.00  9.080          H  
ATOM  10935 1HA  GLY A 686     108.820 -50.693 201.734  1.00  9.730          H  
ATOM  10936 2HA  GLY A 686     109.257 -52.110 202.688  1.00  9.730          H  
ATOM  10937  N   ARG A 687     107.342 -53.649 201.520  1.00  9.120          N  
ATOM  10938  CA  ARG A 687     106.801 -54.589 200.561  1.00  9.660          C  
ATOM  10939  C   ARG A 687     105.673 -53.965 199.738  1.00  8.950          C  
ATOM  10940  O   ARG A 687     105.662 -54.092 198.515  1.00  9.100          O  
ATOM  10941  CB  ARG A 687     106.308 -55.846 201.249  1.00 13.310          C  
ATOM  10942  CG  ARG A 687     107.422 -56.715 201.796  1.00 13.310          C  
ATOM  10943  CD  ARG A 687     106.962 -58.084 202.177  1.00 13.310          C  
ATOM  10944  NE  ARG A 687     105.989 -58.074 203.273  1.00 13.310          N  
ATOM  10945  CZ  ARG A 687     106.290 -58.063 204.593  1.00 13.310          C  
ATOM  10946  NH1 ARG A 687     107.543 -58.031 204.999  1.00 13.310          N  
ATOM  10947  NH2 ARG A 687     105.314 -58.083 205.482  1.00 13.310          N  
ATOM  10948  H   ARG A 687     107.315 -53.817 202.534  1.00 10.940          H  
ATOM  10949  HA  ARG A 687     107.604 -54.873 199.882  1.00 11.590          H  
ATOM  10950 1HB  ARG A 687     105.665 -55.566 202.085  1.00 15.970          H  
ATOM  10951 2HB  ARG A 687     105.715 -56.441 200.556  1.00 15.970          H  
ATOM  10952 1HG  ARG A 687     108.204 -56.812 201.044  1.00 15.970          H  
ATOM  10953 2HG  ARG A 687     107.836 -56.230 202.684  1.00 15.970          H  
ATOM  10954 1HD  ARG A 687     106.484 -58.544 201.310  1.00 15.970          H  
ATOM  10955 2HD  ARG A 687     107.815 -58.694 202.467  1.00 15.970          H  
ATOM  10956  HE  ARG A 687     105.010 -58.104 203.024  1.00 15.970          H  
ATOM  10957 1HH1 ARG A 687     108.297 -58.007 204.329  1.00 15.970          H  
ATOM  10958 2HH1 ARG A 687     107.755 -58.021 205.985  1.00 15.970          H  
ATOM  10959 1HH2 ARG A 687     104.351 -58.109 205.175  1.00 15.970          H  
ATOM  10960 2HH2 ARG A 687     105.524 -58.070 206.472  1.00 15.970          H  
ATOM  10961  N   LYS A 688     104.773 -53.185 200.362  1.00  8.190          N  
ATOM  10962  CA  LYS A 688     103.674 -52.615 199.576  1.00  7.530          C  
ATOM  10963  C   LYS A 688     104.177 -51.839 198.371  1.00  6.880          C  
ATOM  10964  O   LYS A 688     103.624 -51.983 197.276  1.00  6.730          O  
ATOM  10965  CB  LYS A 688     102.800 -51.667 200.404  1.00 10.810          C  
ATOM  10966  CG  LYS A 688     101.903 -52.322 201.437  1.00 10.810          C  
ATOM  10967  CD  LYS A 688     101.113 -51.263 202.209  1.00 10.810          C  
ATOM  10968  CE  LYS A 688     100.219 -51.874 203.300  1.00 10.810          C  
ATOM  10969  NZ  LYS A 688      99.457 -50.812 204.025  1.00 10.810          N  
ATOM  10970  H   LYS A 688     104.809 -53.063 201.380  1.00  9.830          H  
ATOM  10971  HA  LYS A 688     103.054 -53.434 199.214  1.00  9.040          H  
ATOM  10972 1HB  LYS A 688     103.442 -50.958 200.929  1.00 12.970          H  
ATOM  10973 2HB  LYS A 688     102.175 -51.089 199.733  1.00 12.970          H  
ATOM  10974 1HG  LYS A 688     101.205 -52.988 200.926  1.00 12.970          H  
ATOM  10975 2HG  LYS A 688     102.495 -52.908 202.124  1.00 12.970          H  
ATOM  10976 1HD  LYS A 688     101.810 -50.573 202.681  1.00 12.970          H  
ATOM  10977 2HD  LYS A 688     100.486 -50.698 201.525  1.00 12.970          H  
ATOM  10978 1HE  LYS A 688      99.513 -52.569 202.846  1.00 12.970          H  
ATOM  10979 2HE  LYS A 688     100.843 -52.415 204.014  1.00 12.970          H  
ATOM  10980 1HZ  LYS A 688      98.841 -51.170 204.759  1.00 12.970          H  
ATOM  10981 2HZ  LYS A 688     100.082 -50.151 204.459  1.00 12.970          H  
ATOM  10982 3HZ  LYS A 688      98.868 -50.319 203.376  1.00 12.970          H  
ATOM  10983  N   ILE A 689     105.236 -51.051 198.560  1.00  6.610          N  
ATOM  10984  CA  ILE A 689     105.803 -50.269 197.475  1.00  6.240          C  
ATOM  10985  C   ILE A 689     106.582 -51.165 196.506  1.00  7.190          C  
ATOM  10986  O   ILE A 689     106.403 -51.062 195.295  1.00  7.120          O  
ATOM  10987  CB  ILE A 689     106.678 -49.101 198.013  1.00  8.880          C  
ATOM  10988  CG1 ILE A 689     105.781 -47.867 198.429  1.00  8.880          C  
ATOM  10989  CG2 ILE A 689     107.721 -48.618 196.959  1.00  8.880          C  
ATOM  10990  CD1 ILE A 689     104.707 -48.116 199.502  1.00  8.880          C  
ATOM  10991  H   ILE A 689     105.606 -50.959 199.516  1.00  7.930          H  
ATOM  10992  HA  ILE A 689     104.982 -49.825 196.915  1.00  7.490          H  
ATOM  10993  HB  ILE A 689     107.205 -49.443 198.911  1.00 10.660          H  
ATOM  10994 1HG1 ILE A 689     106.444 -47.101 198.804  1.00 10.660          H  
ATOM  10995 2HG1 ILE A 689     105.281 -47.489 197.539  1.00 10.660          H  
ATOM  10996 1HG2 ILE A 689     108.309 -47.810 197.386  1.00 10.660          H  
ATOM  10997 2HG2 ILE A 689     108.393 -49.425 196.676  1.00 10.660          H  
ATOM  10998 3HG2 ILE A 689     107.196 -48.256 196.078  1.00 10.660          H  
ATOM  10999 1HD1 ILE A 689     104.189 -47.189 199.709  1.00 10.660          H  
ATOM  11000 2HD1 ILE A 689     103.984 -48.849 199.163  1.00 10.660          H  
ATOM  11001 3HD1 ILE A 689     105.177 -48.465 200.413  1.00 10.660          H  
ATOM  11002  N   ARG A 690     107.449 -52.053 197.014  1.00  8.130          N  
ATOM  11003  CA  ARG A 690     108.260 -52.906 196.139  1.00  9.130          C  
ATOM  11004  C   ARG A 690     107.374 -53.787 195.245  1.00  9.410          C  
ATOM  11005  O   ARG A 690     107.711 -54.070 194.098  1.00  9.880          O  
ATOM  11006  CB  ARG A 690     109.264 -53.748 196.927  1.00 12.380          C  
ATOM  11007  CG  ARG A 690     110.410 -52.967 197.519  1.00 12.380          C  
ATOM  11008  CD  ARG A 690     111.564 -53.822 198.011  1.00 12.380          C  
ATOM  11009  NE  ARG A 690     111.231 -54.663 199.166  1.00 12.380          N  
ATOM  11010  CZ  ARG A 690     111.250 -54.241 200.449  1.00 12.380          C  
ATOM  11011  NH1 ARG A 690     111.526 -52.980 200.704  1.00 12.380          N  
ATOM  11012  NH2 ARG A 690     110.986 -55.092 201.431  1.00 12.380          N  
ATOM  11013  H   ARG A 690     107.548 -52.128 198.031  1.00  9.760          H  
ATOM  11014  HA  ARG A 690     108.846 -52.256 195.492  1.00 10.960          H  
ATOM  11015 1HB  ARG A 690     108.767 -54.246 197.744  1.00 14.860          H  
ATOM  11016 2HB  ARG A 690     109.704 -54.483 196.288  1.00 14.860          H  
ATOM  11017 1HG  ARG A 690     110.779 -52.256 196.804  1.00 14.860          H  
ATOM  11018 2HG  ARG A 690     110.020 -52.431 198.367  1.00 14.860          H  
ATOM  11019 1HD  ARG A 690     111.864 -54.488 197.203  1.00 14.860          H  
ATOM  11020 2HD  ARG A 690     112.412 -53.190 198.266  1.00 14.860          H  
ATOM  11021  HE  ARG A 690     111.035 -55.640 198.996  1.00 14.860          H  
ATOM  11022 1HH1 ARG A 690     111.718 -52.344 199.952  1.00 14.860          H  
ATOM  11023 2HH1 ARG A 690     111.542 -52.603 201.664  1.00 14.860          H  
ATOM  11024 1HH2 ARG A 690     110.794 -56.059 201.218  1.00 14.860          H  
ATOM  11025 2HH2 ARG A 690     110.992 -54.775 202.403  1.00 14.860          H  
ATOM  11026  N   LYS A 691     106.218 -54.218 195.736  1.00  9.160          N  
ATOM  11027  CA  LYS A 691     105.309 -55.034 194.926  1.00  9.410          C  
ATOM  11028  C   LYS A 691     104.849 -54.339 193.636  1.00  8.900          C  
ATOM  11029  O   LYS A 691     104.348 -54.999 192.726  1.00  9.310          O  
ATOM  11030  CB  LYS A 691     104.063 -55.474 195.697  1.00 13.070          C  
ATOM  11031  CG  LYS A 691     104.253 -56.557 196.755  1.00 13.070          C  
ATOM  11032  CD  LYS A 691     102.938 -56.894 197.431  1.00 13.070          C  
ATOM  11033  CE  LYS A 691     103.108 -57.997 198.472  1.00 13.070          C  
ATOM  11034  NZ  LYS A 691     101.816 -58.331 199.146  1.00 13.070          N  
ATOM  11035  H   LYS A 691     105.983 -54.008 196.709  1.00 10.990          H  
ATOM  11036  HA  LYS A 691     105.848 -55.929 194.641  1.00 11.290          H  
ATOM  11037 1HB  LYS A 691     103.680 -54.610 196.220  1.00 15.690          H  
ATOM  11038 2HB  LYS A 691     103.295 -55.800 194.996  1.00 15.690          H  
ATOM  11039 1HG  LYS A 691     104.650 -57.456 196.284  1.00 15.690          H  
ATOM  11040 2HG  LYS A 691     104.948 -56.221 197.503  1.00 15.690          H  
ATOM  11041 1HD  LYS A 691     102.558 -55.998 197.925  1.00 15.690          H  
ATOM  11042 2HD  LYS A 691     102.214 -57.211 196.682  1.00 15.690          H  
ATOM  11043 1HE  LYS A 691     103.498 -58.892 197.986  1.00 15.690          H  
ATOM  11044 2HE  LYS A 691     103.824 -57.665 199.226  1.00 15.690          H  
ATOM  11045 1HZ  LYS A 691     101.966 -59.062 199.829  1.00 15.690          H  
ATOM  11046 2HZ  LYS A 691     101.452 -57.510 199.608  1.00 15.690          H  
ATOM  11047 3HZ  LYS A 691     101.150 -58.649 198.458  1.00 15.690          H  
ATOM  11048  N   ALA A 692     104.950 -53.007 193.563  1.00  8.020          N  
ATOM  11049  CA  ALA A 692     104.521 -52.275 192.383  1.00  7.560          C  
ATOM  11050  C   ALA A 692     105.528 -52.370 191.250  1.00  8.300          C  
ATOM  11051  O   ALA A 692     105.196 -52.086 190.101  1.00  8.220          O  
ATOM  11052  CB  ALA A 692     104.316 -50.824 192.730  1.00 10.770          C  
ATOM  11053  H   ALA A 692     105.378 -52.481 194.330  1.00  9.620          H  
ATOM  11054  HA  ALA A 692     103.582 -52.709 192.046  1.00  9.070          H  
ATOM  11055 1HB  ALA A 692     103.956 -50.291 191.865  1.00 12.920          H  
ATOM  11056 2HB  ALA A 692     103.593 -50.758 193.525  1.00 12.920          H  
ATOM  11057 3HB  ALA A 692     105.262 -50.395 193.064  1.00 12.920          H  
ATOM  11058  N   PHE A 693     106.744 -52.805 191.563  1.00  9.090          N  
ATOM  11059  CA  PHE A 693     107.831 -52.928 190.602  1.00  9.930          C  
ATOM  11060  C   PHE A 693     107.740 -54.343 190.052  1.00 10.770          C  
ATOM  11061  O   PHE A 693     107.970 -55.320 190.776  1.00 11.640          O  
ATOM  11062  CB  PHE A 693     109.155 -52.635 191.321  1.00 13.570          C  
ATOM  11063  CG  PHE A 693     109.360 -51.153 191.796  1.00 13.570          C  
ATOM  11064  CD1 PHE A 693     108.632 -50.630 192.866  1.00 13.570          C  
ATOM  11065  CD2 PHE A 693     110.324 -50.327 191.236  1.00 13.570          C  
ATOM  11066  CE1 PHE A 693     108.844 -49.347 193.314  1.00 13.570          C  
ATOM  11067  CE2 PHE A 693     110.531 -49.048 191.685  1.00 13.570          C  
ATOM  11068  CZ  PHE A 693     109.790 -48.553 192.723  1.00 13.570          C  
ATOM  11069  H   PHE A 693     106.936 -53.097 192.524  1.00 10.910          H  
ATOM  11070  HA  PHE A 693     107.687 -52.249 189.779  1.00 11.920          H  
ATOM  11071 1HB  PHE A 693     109.185 -53.246 192.195  1.00 16.280          H  
ATOM  11072 2HB  PHE A 693     109.987 -52.918 190.687  1.00 16.280          H  
ATOM  11073  HD1 PHE A 693     107.884 -51.243 193.355  1.00 16.280          H  
ATOM  11074  HD2 PHE A 693     110.929 -50.683 190.442  1.00 16.280          H  
ATOM  11075  HE1 PHE A 693     108.256 -48.970 194.140  1.00 16.280          H  
ATOM  11076  HE2 PHE A 693     111.286 -48.433 191.214  1.00 16.280          H  
ATOM  11077  HZ  PHE A 693     109.953 -47.539 193.082  1.00 16.280          H  
ATOM  11078  N   ILE A 694     107.359 -54.456 188.776  1.00 10.530          N  
ATOM  11079  CA  ILE A 694     107.072 -55.748 188.169  1.00 11.210          C  
ATOM  11080  C   ILE A 694     107.843 -56.019 186.870  1.00 12.030          C  
ATOM  11081  O   ILE A 694     108.404 -55.093 186.283  1.00 11.890          O  
ATOM  11082  CB  ILE A 694     105.541 -55.824 187.868  1.00 15.420          C  
ATOM  11083  CG1 ILE A 694     105.138 -54.695 186.877  1.00 15.420          C  
ATOM  11084  CG2 ILE A 694     104.769 -55.728 189.198  1.00 15.420          C  
ATOM  11085  CD1 ILE A 694     103.758 -54.825 186.267  1.00 15.420          C  
ATOM  11086  H   ILE A 694     107.223 -53.601 188.224  1.00 12.640          H  
ATOM  11087  HA  ILE A 694     107.318 -56.500 188.905  1.00 13.450          H  
ATOM  11088  HB  ILE A 694     105.288 -56.746 187.385  1.00 18.510          H  
ATOM  11089 1HG1 ILE A 694     105.165 -53.752 187.416  1.00 18.510          H  
ATOM  11090 2HG1 ILE A 694     105.852 -54.657 186.073  1.00 18.510          H  
ATOM  11091 1HG2 ILE A 694     103.700 -55.796 189.025  1.00 18.510          H  
ATOM  11092 2HG2 ILE A 694     105.073 -56.546 189.836  1.00 18.510          H  
ATOM  11093 3HG2 ILE A 694     104.983 -54.791 189.694  1.00 18.510          H  
ATOM  11094 1HD1 ILE A 694     103.576 -53.982 185.611  1.00 18.510          H  
ATOM  11095 2HD1 ILE A 694     103.713 -55.752 185.692  1.00 18.510          H  
ATOM  11096 3HD1 ILE A 694     103.005 -54.847 187.023  1.00 18.510          H  
ATOM  11097  N   PRO A 695     107.976 -57.298 186.471  1.00 12.970          N  
ATOM  11098  CA  PRO A 695     108.487 -57.790 185.203  1.00 13.870          C  
ATOM  11099  C   PRO A 695     107.431 -57.654 184.100  1.00 13.770          C  
ATOM  11100  O   PRO A 695     106.234 -57.670 184.401  1.00 13.250          O  
ATOM  11101  CB  PRO A 695     108.803 -59.234 185.534  1.00 20.800          C  
ATOM  11102  CG  PRO A 695     107.834 -59.614 186.588  1.00 20.800          C  
ATOM  11103  CD  PRO A 695     107.612 -58.396 187.396  1.00 20.800          C  
ATOM  11104  HA  PRO A 695     109.400 -57.238 184.930  1.00 16.640          H  
ATOM  11105 1HB  PRO A 695     108.603 -59.814 184.677  1.00 24.970          H  
ATOM  11106 2HB  PRO A 695     109.864 -59.375 185.790  1.00 24.970          H  
ATOM  11107 1HG  PRO A 695     106.905 -59.992 186.118  1.00 24.970          H  
ATOM  11108 2HG  PRO A 695     108.237 -60.450 187.183  1.00 24.970          H  
ATOM  11109 1HD  PRO A 695     106.564 -58.399 187.629  1.00 24.970          H  
ATOM  11110 2HD  PRO A 695     108.224 -58.415 188.294  1.00 24.970          H  
ATOM  11111  N   SER A 696     107.882 -57.652 182.845  1.00 14.370          N  
ATOM  11112  CA  SER A 696     107.036 -57.638 181.641  1.00 14.330          C  
ATOM  11113  C   SER A 696     106.184 -58.916 181.442  1.00 15.070          C  
ATOM  11114  O   SER A 696     106.499 -59.996 181.968  1.00 16.050          O  
ATOM  11115  CB  SER A 696     107.912 -57.392 180.421  1.00 20.080          C  
ATOM  11116  OG  SER A 696     108.563 -56.138 180.502  1.00 20.080          O  
ATOM  11117  H   SER A 696     108.896 -57.628 182.692  1.00 17.240          H  
ATOM  11118  HA  SER A 696     106.345 -56.799 181.730  1.00 17.200          H  
ATOM  11119 1HB  SER A 696     108.653 -58.164 180.343  1.00 24.090          H  
ATOM  11120 2HB  SER A 696     107.298 -57.432 179.522  1.00 24.090          H  
ATOM  11121  HG  SER A 696     109.360 -56.304 181.067  1.00 24.090          H  
ATOM  11122  N   GLU A 697     105.085 -58.767 180.684  1.00 14.650          N  
ATOM  11123  CA  GLU A 697     104.132 -59.833 180.342  1.00 15.260          C  
ATOM  11124  C   GLU A 697     104.655 -60.906 179.381  1.00 16.440          C  
ATOM  11125  O   GLU A 697     105.562 -60.655 178.588  1.00 16.660          O  
ATOM  11126  CB  GLU A 697     102.877 -59.232 179.701  1.00 21.120          C  
ATOM  11127  CG  GLU A 697     102.127 -58.238 180.556  1.00 21.120          C  
ATOM  11128  CD  GLU A 697     102.660 -56.854 180.401  1.00 21.120          C  
ATOM  11129  OE1 GLU A 697     103.684 -56.703 179.761  1.00 21.120          O  
ATOM  11130  OE2 GLU A 697     102.052 -55.942 180.897  1.00 21.120          O  
ATOM  11131  H   GLU A 697     104.883 -57.836 180.305  1.00 17.580          H  
ATOM  11132  HA  GLU A 697     103.846 -60.328 181.270  1.00 18.310          H  
ATOM  11133 1HB  GLU A 697     103.145 -58.747 178.762  1.00 25.340          H  
ATOM  11134 2HB  GLU A 697     102.182 -60.031 179.461  1.00 25.340          H  
ATOM  11135 1HG  GLU A 697     101.073 -58.250 180.279  1.00 25.340          H  
ATOM  11136 2HG  GLU A 697     102.208 -58.540 181.601  1.00 25.340          H  
ATOM  11137  N   GLU A 698     104.041 -62.105 179.482  1.00 17.260          N  
ATOM  11138  CA  GLU A 698     104.229 -63.317 178.641  1.00 18.510          C  
ATOM  11139  C   GLU A 698     105.603 -64.061 178.487  1.00 19.580          C  
ATOM  11140  O   GLU A 698     106.208 -63.741 177.465  1.00 20.250          O  
ATOM  11141  CB  GLU A 698     103.775 -62.980 177.211  1.00 25.410          C  
ATOM  11142  CG  GLU A 698     102.325 -62.492 177.067  1.00 25.410          C  
ATOM  11143  CD  GLU A 698     101.297 -63.543 177.379  1.00 25.410          C  
ATOM  11144  OE1 GLU A 698     101.646 -64.697 177.422  1.00 25.410          O  
ATOM  11145  OE2 GLU A 698     100.159 -63.189 177.579  1.00 25.410          O  
ATOM  11146  H   GLU A 698     103.330 -62.177 180.196  1.00 20.710          H  
ATOM  11147  HA  GLU A 698     103.532 -64.060 179.030  1.00 22.210          H  
ATOM  11148 1HB  GLU A 698     104.421 -62.207 176.796  1.00 30.500          H  
ATOM  11149 2HB  GLU A 698     103.885 -63.863 176.581  1.00 30.500          H  
ATOM  11150 1HG  GLU A 698     102.167 -61.638 177.714  1.00 30.500          H  
ATOM  11151 2HG  GLU A 698     102.186 -62.156 176.042  1.00 30.500          H  
ATOM  11152  N   GLY A 699     106.352 -64.278 179.594  1.00 19.630          N  
ATOM  11153  CA  GLY A 699     106.517 -63.281 180.632  1.00 19.040          C  
ATOM  11154  C   GLY A 699     107.791 -63.485 181.406  1.00 19.830          C  
ATOM  11155  O   GLY A 699     108.503 -64.484 181.229  1.00 20.780          O  
ATOM  11156  H   GLY A 699     106.163 -65.180 180.008  1.00 23.560          H  
ATOM  11157 1HA  GLY A 699     106.598 -62.309 180.181  1.00 22.850          H  
ATOM  11158 2HA  GLY A 699     105.666 -63.279 181.309  1.00 22.850          H  
ATOM  11159  N   TYR A 700     108.061 -62.499 182.251  1.00 19.440          N  
ATOM  11160  CA  TYR A 700     109.297 -62.372 182.979  1.00 20.090          C  
ATOM  11161  C   TYR A 700     109.177 -62.491 184.496  1.00 20.130          C  
ATOM  11162  O   TYR A 700     108.096 -62.383 185.083  1.00 19.620          O  
ATOM  11163  CB  TYR A 700     109.922 -61.031 182.534  1.00 27.870          C  
ATOM  11164  CG  TYR A 700     110.281 -60.947 181.023  1.00 27.870          C  
ATOM  11165  CD1 TYR A 700     109.273 -60.786 180.071  1.00 27.870          C  
ATOM  11166  CD2 TYR A 700     111.579 -60.972 180.599  1.00 27.870          C  
ATOM  11167  CE1 TYR A 700     109.566 -60.696 178.746  1.00 27.870          C  
ATOM  11168  CE2 TYR A 700     111.880 -60.871 179.263  1.00 27.870          C  
ATOM  11169  CZ  TYR A 700     110.882 -60.743 178.339  1.00 27.870          C  
ATOM  11170  OH  TYR A 700     111.189 -60.647 177.005  1.00 27.870          O  
ATOM  11171  H   TYR A 700     107.392 -61.723 182.322  1.00 23.330          H  
ATOM  11172  HA  TYR A 700     109.947 -63.176 182.685  1.00 24.110          H  
ATOM  11173 1HB  TYR A 700     109.229 -60.234 182.710  1.00 33.440          H  
ATOM  11174 2HB  TYR A 700     110.821 -60.838 183.116  1.00 33.440          H  
ATOM  11175  HD1 TYR A 700     108.241 -60.732 180.364  1.00 33.440          H  
ATOM  11176  HD2 TYR A 700     112.378 -61.065 181.312  1.00 33.440          H  
ATOM  11177  HE1 TYR A 700     108.756 -60.581 178.020  1.00 33.440          H  
ATOM  11178  HE2 TYR A 700     112.920 -60.890 178.938  1.00 33.440          H  
ATOM  11179  HH  TYR A 700     112.143 -60.688 176.893  1.00 33.440          H  
ATOM  11180  N   ILE A 701     110.329 -62.764 185.084  1.00 20.790          N  
ATOM  11181  CA  ILE A 701     110.639 -62.897 186.500  1.00 20.890          C  
ATOM  11182  C   ILE A 701     111.688 -61.884 186.913  1.00 20.990          C  
ATOM  11183  O   ILE A 701     112.628 -61.606 186.160  1.00 21.460          O  
ATOM  11184  CB  ILE A 701     111.195 -64.320 186.794  1.00 29.210          C  
ATOM  11185  CG1 ILE A 701     110.151 -65.392 186.423  1.00 29.210          C  
ATOM  11186  CG2 ILE A 701     111.725 -64.464 188.263  1.00 29.210          C  
ATOM  11187  CD1 ILE A 701     108.878 -65.369 187.236  1.00 29.210          C  
ATOM  11188  H   ILE A 701     111.113 -62.871 184.448  1.00 24.950          H  
ATOM  11189  HA  ILE A 701     109.746 -62.698 187.091  1.00 25.070          H  
ATOM  11190  HB  ILE A 701     112.031 -64.496 186.125  1.00 35.050          H  
ATOM  11191 1HG1 ILE A 701     109.887 -65.255 185.378  1.00 35.050          H  
ATOM  11192 2HG1 ILE A 701     110.597 -66.359 186.528  1.00 35.050          H  
ATOM  11193 1HG2 ILE A 701     112.128 -65.439 188.408  1.00 35.050          H  
ATOM  11194 2HG2 ILE A 701     112.511 -63.749 188.446  1.00 35.050          H  
ATOM  11195 3HG2 ILE A 701     110.922 -64.301 188.975  1.00 35.050          H  
ATOM  11196 1HD1 ILE A 701     108.222 -66.159 186.890  1.00 35.050          H  
ATOM  11197 2HD1 ILE A 701     109.097 -65.531 188.288  1.00 35.050          H  
ATOM  11198 3HD1 ILE A 701     108.376 -64.417 187.114  1.00 35.050          H  
ATOM  11199  N   LEU A 702     111.519 -61.273 188.081  1.00 20.520          N  
ATOM  11200  CA  LEU A 702     112.586 -60.401 188.526  1.00 20.600          C  
ATOM  11201  C   LEU A 702     113.488 -61.206 189.439  1.00 21.120          C  
ATOM  11202  O   LEU A 702     113.035 -62.016 190.260  1.00 21.070          O  
ATOM  11203  CB  LEU A 702     112.087 -59.121 189.227  1.00 28.810          C  
ATOM  11204  CG  LEU A 702     111.252 -58.119 188.366  1.00 28.810          C  
ATOM  11205  CD1 LEU A 702     110.793 -56.951 189.257  1.00 28.810          C  
ATOM  11206  CD2 LEU A 702     112.075 -57.592 187.163  1.00 28.810          C  
ATOM  11207  H   LEU A 702     110.724 -61.506 188.685  1.00 24.620          H  
ATOM  11208  HA  LEU A 702     113.187 -60.107 187.678  1.00 24.720          H  
ATOM  11209 1HB  LEU A 702     111.464 -59.420 190.073  1.00 34.570          H  
ATOM  11210 2HB  LEU A 702     112.951 -58.591 189.616  1.00 34.570          H  
ATOM  11211  HG  LEU A 702     110.394 -58.620 187.997  1.00 34.570          H  
ATOM  11212 1HD1 LEU A 702     110.189 -56.258 188.675  1.00 34.570          H  
ATOM  11213 2HD1 LEU A 702     110.204 -57.337 190.069  1.00 34.570          H  
ATOM  11214 3HD1 LEU A 702     111.656 -56.424 189.655  1.00 34.570          H  
ATOM  11215 1HD2 LEU A 702     111.465 -56.900 186.582  1.00 34.570          H  
ATOM  11216 2HD2 LEU A 702     112.965 -57.077 187.519  1.00 34.570          H  
ATOM  11217 3HD2 LEU A 702     112.365 -58.412 186.530  1.00 34.570          H  
ATOM  11218  N   LEU A 703     114.773 -60.976 189.284  1.00 21.620          N  
ATOM  11219  CA  LEU A 703     115.795 -61.605 190.091  1.00 22.020          C  
ATOM  11220  C   LEU A 703     116.408 -60.518 190.932  1.00 21.210          C  
ATOM  11221  O   LEU A 703     116.802 -59.487 190.385  1.00 20.720          O  
ATOM  11222  CB  LEU A 703     116.931 -62.133 189.196  1.00 30.670          C  
ATOM  11223  CG  LEU A 703     116.601 -63.070 188.013  1.00 30.670          C  
ATOM  11224  CD1 LEU A 703     117.891 -63.332 187.260  1.00 30.670          C  
ATOM  11225  CD2 LEU A 703     115.994 -64.373 188.483  1.00 30.670          C  
ATOM  11226  H   LEU A 703     115.047 -60.323 188.547  1.00 25.940          H  
ATOM  11227  HA  LEU A 703     115.368 -62.373 190.735  1.00 26.420          H  
ATOM  11228 1HB  LEU A 703     117.439 -61.274 188.780  1.00 36.800          H  
ATOM  11229 2HB  LEU A 703     117.635 -62.652 189.825  1.00 36.800          H  
ATOM  11230  HG  LEU A 703     115.906 -62.568 187.340  1.00 36.800          H  
ATOM  11231 1HD1 LEU A 703     117.695 -63.977 186.405  1.00 36.800          H  
ATOM  11232 2HD1 LEU A 703     118.310 -62.389 186.913  1.00 36.800          H  
ATOM  11233 3HD1 LEU A 703     118.590 -63.814 187.922  1.00 36.800          H  
ATOM  11234 1HD2 LEU A 703     115.795 -65.011 187.642  1.00 36.800          H  
ATOM  11235 2HD2 LEU A 703     116.692 -64.876 189.148  1.00 36.800          H  
ATOM  11236 3HD2 LEU A 703     115.062 -64.160 188.996  1.00 36.800          H  
ATOM  11237  N   SER A 704     116.576 -60.713 192.230  1.00 21.100          N  
ATOM  11238  CA  SER A 704     117.243 -59.636 192.953  1.00 20.330          C  
ATOM  11239  C   SER A 704     118.430 -60.163 193.693  1.00 21.080          C  
ATOM  11240  O   SER A 704     118.324 -60.965 194.633  1.00 22.130          O  
ATOM  11241  CB  SER A 704     116.374 -58.901 193.914  1.00 28.770          C  
ATOM  11242  OG  SER A 704     117.165 -57.925 194.484  1.00 28.770          O  
ATOM  11243  H   SER A 704     116.244 -61.566 192.694  1.00 25.320          H  
ATOM  11244  HA  SER A 704     117.623 -58.901 192.252  1.00 24.400          H  
ATOM  11245 1HB  SER A 704     115.507 -58.469 193.419  1.00 34.520          H  
ATOM  11246 2HB  SER A 704     116.045 -59.562 194.666  1.00 34.520          H  
ATOM  11247  HG  SER A 704     116.611 -57.326 195.018  1.00 34.520          H  
ATOM  11248  N   ALA A 705     119.586 -59.756 193.194  1.00 20.560          N  
ATOM  11249  CA  ALA A 705     120.848 -60.213 193.702  1.00 21.250          C  
ATOM  11250  C   ALA A 705     121.372 -59.267 194.751  1.00 20.790          C  
ATOM  11251  O   ALA A 705     121.319 -58.054 194.575  1.00 19.920          O  
ATOM  11252  CB  ALA A 705     121.801 -60.348 192.559  1.00 29.470          C  
ATOM  11253  H   ALA A 705     119.574 -59.073 192.432  1.00 24.670          H  
ATOM  11254  HA  ALA A 705     120.696 -61.169 194.174  1.00 25.500          H  
ATOM  11255 1HB  ALA A 705     122.720 -60.732 192.954  1.00 35.370          H  
ATOM  11256 2HB  ALA A 705     121.406 -61.031 191.820  1.00 35.370          H  
ATOM  11257 3HB  ALA A 705     121.948 -59.376 192.096  1.00 35.370          H  
ATOM  11258  N   ASP A 706     121.978 -59.795 195.800  1.00 21.420          N  
ATOM  11259  CA  ASP A 706     122.475 -58.898 196.836  1.00 20.980          C  
ATOM  11260  C   ASP A 706     123.758 -59.336 197.509  1.00 21.710          C  
ATOM  11261  O   ASP A 706     123.879 -60.472 197.994  1.00 22.720          O  
ATOM  11262  CB  ASP A 706     121.363 -58.709 197.885  1.00 29.550          C  
ATOM  11263  CG  ASP A 706     121.649 -57.674 198.981  1.00 29.550          C  
ATOM  11264  OD1 ASP A 706     121.629 -56.511 198.679  1.00 29.550          O  
ATOM  11265  OD2 ASP A 706     121.834 -58.066 200.113  1.00 29.550          O  
ATOM  11266  H   ASP A 706     121.975 -60.814 195.924  1.00 25.700          H  
ATOM  11267  HA  ASP A 706     122.678 -57.929 196.380  1.00 25.180          H  
ATOM  11268 1HB  ASP A 706     120.446 -58.400 197.371  1.00 35.460          H  
ATOM  11269 2HB  ASP A 706     121.151 -59.668 198.359  1.00 35.460          H  
ATOM  11270  N   TYR A 707     124.739 -58.423 197.524  1.00 21.210          N  
ATOM  11271  CA  TYR A 707     125.978 -58.716 198.228  1.00 21.850          C  
ATOM  11272  C   TYR A 707     125.632 -58.535 199.698  1.00 21.460          C  
ATOM  11273  O   TYR A 707     125.416 -57.410 200.175  1.00 20.570          O  
ATOM  11274  CB  TYR A 707     127.115 -57.775 197.856  1.00 30.330          C  
ATOM  11275  CG  TYR A 707     127.701 -57.870 196.480  1.00 30.330          C  
ATOM  11276  CD1 TYR A 707     127.189 -57.106 195.465  1.00 30.330          C  
ATOM  11277  CD2 TYR A 707     128.797 -58.683 196.240  1.00 30.330          C  
ATOM  11278  CE1 TYR A 707     127.765 -57.143 194.219  1.00 30.330          C  
ATOM  11279  CE2 TYR A 707     129.354 -58.713 194.988  1.00 30.330          C  
ATOM  11280  CZ  TYR A 707     128.840 -57.941 193.996  1.00 30.330          C  
ATOM  11281  OH  TYR A 707     129.390 -57.964 192.767  1.00 30.330          O  
ATOM  11282  H   TYR A 707     124.580 -57.509 197.082  1.00 25.450          H  
ATOM  11283  HA  TYR A 707     126.269 -59.747 198.060  1.00 26.220          H  
ATOM  11284 1HB  TYR A 707     126.799 -56.746 198.016  1.00 36.400          H  
ATOM  11285 2HB  TYR A 707     127.911 -57.981 198.543  1.00 36.400          H  
ATOM  11286  HD1 TYR A 707     126.328 -56.462 195.648  1.00 36.400          H  
ATOM  11287  HD2 TYR A 707     129.215 -59.290 197.036  1.00 36.400          H  
ATOM  11288  HE1 TYR A 707     127.363 -56.534 193.414  1.00 36.400          H  
ATOM  11289  HE2 TYR A 707     130.210 -59.339 194.773  1.00 36.400          H  
ATOM  11290  HH  TYR A 707     130.106 -58.632 192.722  1.00 36.400          H  
ATOM  11291  N   SER A 708     125.618 -59.643 200.426  1.00 22.200          N  
ATOM  11292  CA  SER A 708     125.100 -59.615 201.787  1.00 21.960          C  
ATOM  11293  C   SER A 708     126.005 -58.942 202.786  1.00 21.860          C  
ATOM  11294  O   SER A 708     127.065 -59.442 203.173  1.00 22.660          O  
ATOM  11295  CB  SER A 708     124.801 -61.020 202.257  1.00 30.840          C  
ATOM  11296  OG  SER A 708     124.458 -61.016 203.612  1.00 30.840          O  
ATOM  11297  H   SER A 708     125.906 -60.518 199.978  1.00 26.640          H  
ATOM  11298  HA  SER A 708     124.156 -59.064 201.764  1.00 26.350          H  
ATOM  11299 1HB  SER A 708     123.979 -61.432 201.668  1.00 37.010          H  
ATOM  11300 2HB  SER A 708     125.674 -61.655 202.094  1.00 37.010          H  
ATOM  11301  HG  SER A 708     124.217 -61.921 203.826  1.00 37.010          H  
ATOM  11302  N   GLN A 709     125.560 -57.774 203.234  1.00 20.900          N  
ATOM  11303  CA  GLN A 709     126.321 -56.952 204.150  1.00 20.640          C  
ATOM  11304  C   GLN A 709     127.729 -56.753 203.635  1.00 20.490          C  
ATOM  11305  O   GLN A 709     128.687 -56.799 204.419  1.00 21.050          O  
ATOM  11306  CB  GLN A 709     126.353 -57.544 205.559  1.00 29.000          C  
ATOM  11307  CG  GLN A 709     124.997 -57.685 206.194  1.00 29.000          C  
ATOM  11308  CD  GLN A 709     125.092 -58.116 207.631  1.00 29.000          C  
ATOM  11309  OE1 GLN A 709     125.705 -57.405 208.447  1.00 29.000          O  
ATOM  11310  NE2 GLN A 709     124.497 -59.259 207.956  1.00 29.000          N  
ATOM  11311  H   GLN A 709     124.684 -57.419 202.864  1.00 25.080          H  
ATOM  11312  HA  GLN A 709     125.847 -55.972 204.205  1.00 24.770          H  
ATOM  11313 1HB  GLN A 709     126.826 -58.526 205.543  1.00 34.800          H  
ATOM  11314 2HB  GLN A 709     126.950 -56.913 206.202  1.00 34.800          H  
ATOM  11315 1HG  GLN A 709     124.488 -56.725 206.156  1.00 34.800          H  
ATOM  11316 2HG  GLN A 709     124.429 -58.437 205.646  1.00 34.800          H  
ATOM  11317 1HE2 GLN A 709     124.522 -59.604 208.892  1.00 34.800          H  
ATOM  11318 2HE2 GLN A 709     124.014 -59.787 207.254  1.00 34.800          H  
ATOM  11319  N   ILE A 710     127.852 -56.392 202.349  1.00 19.740          N  
ATOM  11320  CA  ILE A 710     129.175 -56.207 201.763  1.00 19.730          C  
ATOM  11321  C   ILE A 710     130.021 -55.250 202.596  1.00 19.220          C  
ATOM  11322  O   ILE A 710     131.231 -55.424 202.663  1.00 19.770          O  
ATOM  11323  CB  ILE A 710     129.073 -55.697 200.299  1.00 27.630          C  
ATOM  11324  CG1 ILE A 710     130.428 -55.824 199.519  1.00 27.630          C  
ATOM  11325  CG2 ILE A 710     128.648 -54.262 200.257  1.00 27.630          C  
ATOM  11326  CD1 ILE A 710     130.922 -57.235 199.270  1.00 27.630          C  
ATOM  11327  H   ILE A 710     127.009 -56.397 201.756  1.00 23.690          H  
ATOM  11328  HA  ILE A 710     129.660 -57.172 201.759  1.00 23.680          H  
ATOM  11329  HB  ILE A 710     128.331 -56.261 199.807  1.00 33.150          H  
ATOM  11330 1HG1 ILE A 710     130.314 -55.333 198.550  1.00 33.150          H  
ATOM  11331 2HG1 ILE A 710     131.190 -55.315 200.071  1.00 33.150          H  
ATOM  11332 1HG2 ILE A 710     128.528 -53.951 199.221  1.00 33.150          H  
ATOM  11333 2HG2 ILE A 710     127.708 -54.158 200.772  1.00 33.150          H  
ATOM  11334 3HG2 ILE A 710     129.382 -53.628 200.727  1.00 33.150          H  
ATOM  11335 1HD1 ILE A 710     131.856 -57.188 198.724  1.00 33.150          H  
ATOM  11336 2HD1 ILE A 710     131.091 -57.752 200.208  1.00 33.150          H  
ATOM  11337 3HD1 ILE A 710     130.200 -57.776 198.688  1.00 33.150          H  
ATOM  11338  N   GLU A 711     129.406 -54.280 203.277  1.00 18.250          N  
ATOM  11339  CA  GLU A 711     130.138 -53.326 204.084  1.00 17.650          C  
ATOM  11340  C   GLU A 711     130.934 -54.003 205.204  1.00 18.660          C  
ATOM  11341  O   GLU A 711     132.028 -53.551 205.560  1.00 18.580          O  
ATOM  11342  CB  GLU A 711     129.139 -52.338 204.686  1.00 24.950          C  
ATOM  11343  CG  GLU A 711     128.490 -51.461 203.637  1.00 24.950          C  
ATOM  11344  CD  GLU A 711     127.431 -50.491 204.126  1.00 24.950          C  
ATOM  11345  OE1 GLU A 711     127.095 -50.443 205.291  1.00 24.950          O  
ATOM  11346  OE2 GLU A 711     126.938 -49.796 203.276  1.00 24.950          O  
ATOM  11347  H   GLU A 711     128.406 -54.151 203.184  1.00 21.900          H  
ATOM  11348  HA  GLU A 711     130.829 -52.796 203.437  1.00 21.180          H  
ATOM  11349 1HB  GLU A 711     128.353 -52.885 205.207  1.00 29.940          H  
ATOM  11350 2HB  GLU A 711     129.637 -51.707 205.414  1.00 29.940          H  
ATOM  11351 1HG  GLU A 711     129.264 -50.889 203.131  1.00 29.940          H  
ATOM  11352 2HG  GLU A 711     128.033 -52.104 202.885  1.00 29.940          H  
ATOM  11353  N   LEU A 712     130.374 -55.063 205.790  1.00 19.670          N  
ATOM  11354  CA  LEU A 712     131.016 -55.724 206.908  1.00 20.670          C  
ATOM  11355  C   LEU A 712     132.114 -56.619 206.381  1.00 21.630          C  
ATOM  11356  O   LEU A 712     133.160 -56.795 207.015  1.00 22.120          O  
ATOM  11357  CB  LEU A 712     129.991 -56.540 207.688  1.00 28.540          C  
ATOM  11358  CG  LEU A 712     129.109 -55.819 208.747  1.00 28.540          C  
ATOM  11359  CD1 LEU A 712     129.958 -55.343 209.917  1.00 28.540          C  
ATOM  11360  CD2 LEU A 712     128.370 -54.637 208.103  1.00 28.540          C  
ATOM  11361  H   LEU A 712     129.491 -55.443 205.444  1.00 23.600          H  
ATOM  11362  HA  LEU A 712     131.470 -54.985 207.546  1.00 24.800          H  
ATOM  11363 1HB  LEU A 712     129.344 -57.075 206.989  1.00 34.250          H  
ATOM  11364 2HB  LEU A 712     130.556 -57.241 208.243  1.00 34.250          H  
ATOM  11365  HG  LEU A 712     128.369 -56.527 209.125  1.00 34.250          H  
ATOM  11366 1HD1 LEU A 712     129.297 -54.861 210.616  1.00 34.250          H  
ATOM  11367 2HD1 LEU A 712     130.452 -56.194 210.388  1.00 34.250          H  
ATOM  11368 3HD1 LEU A 712     130.699 -54.637 209.602  1.00 34.250          H  
ATOM  11369 1HD2 LEU A 712     127.736 -54.162 208.850  1.00 34.250          H  
ATOM  11370 2HD2 LEU A 712     129.074 -53.910 207.732  1.00 34.250          H  
ATOM  11371 3HD2 LEU A 712     127.751 -54.989 207.283  1.00 34.250          H  
ATOM  11372  N   ARG A 713     131.857 -57.198 205.216  1.00 21.930          N  
ATOM  11373  CA  ARG A 713     132.815 -58.069 204.556  1.00 22.920          C  
ATOM  11374  C   ARG A 713     134.042 -57.218 204.173  1.00 22.430          C  
ATOM  11375  O   ARG A 713     135.195 -57.643 204.312  1.00 23.200          O  
ATOM  11376  CB  ARG A 713     132.117 -58.733 203.393  1.00 31.690          C  
ATOM  11377  CG  ARG A 713     131.040 -59.729 203.890  1.00 31.690          C  
ATOM  11378  CD  ARG A 713     130.235 -60.307 202.837  1.00 31.690          C  
ATOM  11379  NE  ARG A 713     129.180 -61.149 203.327  1.00 31.690          N  
ATOM  11380  CZ  ARG A 713     129.261 -62.477 203.569  1.00 31.690          C  
ATOM  11381  NH1 ARG A 713     130.376 -63.156 203.326  1.00 31.690          N  
ATOM  11382  NH2 ARG A 713     128.198 -63.104 204.053  1.00 31.690          N  
ATOM  11383  H   ARG A 713     130.933 -57.024 204.800  1.00 26.320          H  
ATOM  11384  HA  ARG A 713     133.133 -58.844 205.249  1.00 27.500          H  
ATOM  11385 1HB  ARG A 713     131.653 -57.993 202.762  1.00 38.030          H  
ATOM  11386 2HB  ARG A 713     132.839 -59.286 202.793  1.00 38.030          H  
ATOM  11387 1HG  ARG A 713     131.557 -60.541 204.364  1.00 38.030          H  
ATOM  11388 2HG  ARG A 713     130.375 -59.247 204.605  1.00 38.030          H  
ATOM  11389 1HD  ARG A 713     129.796 -59.530 202.212  1.00 38.030          H  
ATOM  11390 2HD  ARG A 713     130.843 -60.903 202.287  1.00 38.030          H  
ATOM  11391  HE  ARG A 713     128.289 -60.679 203.514  1.00 38.030          H  
ATOM  11392 1HH1 ARG A 713     131.214 -62.685 202.934  1.00 38.030          H  
ATOM  11393 2HH1 ARG A 713     130.412 -64.152 203.499  1.00 38.030          H  
ATOM  11394 1HH2 ARG A 713     127.346 -62.585 204.238  1.00 38.030          H  
ATOM  11395 2HH2 ARG A 713     128.241 -64.090 204.245  1.00 38.030          H  
ATOM  11396  N   ILE A 714     133.788 -55.983 203.740  1.00 21.160          N  
ATOM  11397  CA  ILE A 714     134.846 -55.045 203.412  1.00 20.570          C  
ATOM  11398  C   ILE A 714     135.616 -54.694 204.675  1.00 20.470          C  
ATOM  11399  O   ILE A 714     136.841 -54.700 204.653  1.00 20.870          O  
ATOM  11400  CB  ILE A 714     134.300 -53.806 202.725  1.00 29.030          C  
ATOM  11401  CG1 ILE A 714     133.765 -54.185 201.362  1.00 29.030          C  
ATOM  11402  CG2 ILE A 714     135.434 -52.796 202.575  1.00 29.030          C  
ATOM  11403  CD1 ILE A 714     132.892 -53.159 200.765  1.00 29.030          C  
ATOM  11404  H   ILE A 714     132.813 -55.708 203.603  1.00 25.390          H  
ATOM  11405  HA  ILE A 714     135.533 -55.523 202.723  1.00 24.680          H  
ATOM  11406  HB  ILE A 714     133.486 -53.389 203.302  1.00 34.840          H  
ATOM  11407 1HG1 ILE A 714     134.604 -54.331 200.699  1.00 34.840          H  
ATOM  11408 2HG1 ILE A 714     133.228 -55.109 201.430  1.00 34.840          H  
ATOM  11409 1HG2 ILE A 714     135.096 -51.925 202.084  1.00 34.840          H  
ATOM  11410 2HG2 ILE A 714     135.797 -52.523 203.542  1.00 34.840          H  
ATOM  11411 3HG2 ILE A 714     136.246 -53.237 201.991  1.00 34.840          H  
ATOM  11412 1HD1 ILE A 714     132.573 -53.495 199.798  1.00 34.840          H  
ATOM  11413 2HD1 ILE A 714     132.028 -53.016 201.404  1.00 34.840          H  
ATOM  11414 3HD1 ILE A 714     133.402 -52.231 200.664  1.00 34.840          H  
ATOM  11415  N   LEU A 715     134.930 -54.392 205.788  1.00 20.040          N  
ATOM  11416  CA  LEU A 715     135.641 -54.108 207.037  1.00 20.030          C  
ATOM  11417  C   LEU A 715     136.581 -55.252 207.389  1.00 21.390          C  
ATOM  11418  O   LEU A 715     137.716 -55.029 207.838  1.00 21.530          O  
ATOM  11419  CB  LEU A 715     134.663 -53.929 208.200  1.00 28.050          C  
ATOM  11420  CG  LEU A 715     135.263 -53.639 209.630  1.00 28.050          C  
ATOM  11421  CD1 LEU A 715     136.007 -52.300 209.628  1.00 28.050          C  
ATOM  11422  CD2 LEU A 715     134.126 -53.661 210.682  1.00 28.050          C  
ATOM  11423  H   LEU A 715     133.908 -54.324 205.761  1.00 24.050          H  
ATOM  11424  HA  LEU A 715     136.218 -53.199 206.895  1.00 24.040          H  
ATOM  11425 1HB  LEU A 715     134.043 -53.114 207.934  1.00 33.660          H  
ATOM  11426 2HB  LEU A 715     134.043 -54.818 208.274  1.00 33.660          H  
ATOM  11427  HG  LEU A 715     135.982 -54.420 209.882  1.00 33.660          H  
ATOM  11428 1HD1 LEU A 715     136.426 -52.119 210.614  1.00 33.660          H  
ATOM  11429 2HD1 LEU A 715     136.819 -52.317 208.901  1.00 33.660          H  
ATOM  11430 3HD1 LEU A 715     135.314 -51.498 209.378  1.00 33.660          H  
ATOM  11431 1HD2 LEU A 715     134.544 -53.492 211.666  1.00 33.660          H  
ATOM  11432 2HD2 LEU A 715     133.397 -52.890 210.467  1.00 33.660          H  
ATOM  11433 3HD2 LEU A 715     133.636 -54.635 210.666  1.00 33.660          H  
ATOM  11434  N   ALA A 716     136.121 -56.497 207.207  1.00 22.430          N  
ATOM  11435  CA  ALA A 716     136.980 -57.625 207.511  1.00 23.770          C  
ATOM  11436  C   ALA A 716     138.277 -57.497 206.706  1.00 24.090          C  
ATOM  11437  O   ALA A 716     139.376 -57.556 207.264  1.00 24.540          O  
ATOM  11438  CB  ALA A 716     136.260 -58.918 207.170  1.00 32.740          C  
ATOM  11439  H   ALA A 716     135.149 -56.637 206.911  1.00 26.920          H  
ATOM  11440  HA  ALA A 716     137.217 -57.602 208.572  1.00 28.520          H  
ATOM  11441 1HB  ALA A 716     136.873 -59.739 207.415  1.00 39.290          H  
ATOM  11442 2HB  ALA A 716     135.343 -58.963 207.722  1.00 39.290          H  
ATOM  11443 3HB  ALA A 716     136.030 -58.950 206.121  1.00 39.290          H  
ATOM  11444  N   HIS A 717     138.147 -57.197 205.409  1.00 23.810          N  
ATOM  11445  CA  HIS A 717     139.314 -56.974 204.557  1.00 24.190          C  
ATOM  11446  C   HIS A 717     140.199 -55.799 204.960  1.00 23.540          C  
ATOM  11447  O   HIS A 717     141.420 -55.944 205.073  1.00 24.250          O  
ATOM  11448  CB  HIS A 717     138.898 -56.768 203.100  1.00 33.710          C  
ATOM  11449  CG  HIS A 717     139.990 -56.201 202.270  1.00 33.710          C  
ATOM  11450  ND1 HIS A 717     141.120 -56.897 201.931  1.00 33.710          N  
ATOM  11451  CD2 HIS A 717     140.129 -54.963 201.735  1.00 33.710          C  
ATOM  11452  CE1 HIS A 717     141.920 -56.106 201.231  1.00 33.710          C  
ATOM  11453  NE2 HIS A 717     141.345 -54.926 201.114  1.00 33.710          N  
ATOM  11454  H   HIS A 717     137.200 -57.176 205.006  1.00 28.570          H  
ATOM  11455  HA  HIS A 717     139.937 -57.864 204.593  1.00 29.030          H  
ATOM  11456 1HB  HIS A 717     138.632 -57.723 202.684  1.00 40.460          H  
ATOM  11457 2HB  HIS A 717     138.034 -56.126 203.042  1.00 40.460          H  
ATOM  11458  HD1 HIS A 717     141.429 -57.746 202.367  1.00 40.460          H  
ATOM  11459  HD2 HIS A 717     139.496 -54.074 201.752  1.00 40.460          H  
ATOM  11460  HE1 HIS A 717     142.883 -56.471 200.869  1.00 40.460          H  
ATOM  11461  N   LEU A 718     139.590 -54.631 205.151  1.00 22.220          N  
ATOM  11462  CA  LEU A 718     140.329 -53.409 205.438  1.00 21.500          C  
ATOM  11463  C   LEU A 718     141.081 -53.484 206.750  1.00 21.740          C  
ATOM  11464  O   LEU A 718     142.198 -52.969 206.857  1.00 21.800          O  
ATOM  11465  CB  LEU A 718     139.377 -52.211 205.508  1.00 30.390          C  
ATOM  11466  CG  LEU A 718     138.689 -51.761 204.204  1.00 30.390          C  
ATOM  11467  CD1 LEU A 718     137.647 -50.729 204.557  1.00 30.390          C  
ATOM  11468  CD2 LEU A 718     139.686 -51.162 203.227  1.00 30.390          C  
ATOM  11469  H   LEU A 718     138.577 -54.608 205.068  1.00 26.660          H  
ATOM  11470  HA  LEU A 718     141.057 -53.262 204.646  1.00 25.800          H  
ATOM  11471 1HB  LEU A 718     138.596 -52.444 206.232  1.00 36.470          H  
ATOM  11472 2HB  LEU A 718     139.943 -51.372 205.880  1.00 36.470          H  
ATOM  11473  HG  LEU A 718     138.201 -52.615 203.746  1.00 36.470          H  
ATOM  11474 1HD1 LEU A 718     137.125 -50.410 203.654  1.00 36.470          H  
ATOM  11475 2HD1 LEU A 718     136.944 -51.171 205.255  1.00 36.470          H  
ATOM  11476 3HD1 LEU A 718     138.110 -49.873 205.012  1.00 36.470          H  
ATOM  11477 1HD2 LEU A 718     139.158 -50.847 202.323  1.00 36.470          H  
ATOM  11478 2HD2 LEU A 718     140.172 -50.298 203.684  1.00 36.470          H  
ATOM  11479 3HD2 LEU A 718     140.439 -51.899 202.957  1.00 36.470          H  
ATOM  11480  N   SER A 719     140.471 -54.110 207.756  1.00 21.940          N  
ATOM  11481  CA  SER A 719     141.123 -54.244 209.045  1.00 22.230          C  
ATOM  11482  C   SER A 719     142.165 -55.344 209.030  1.00 23.650          C  
ATOM  11483  O   SER A 719     143.199 -55.243 209.696  1.00 23.960          O  
ATOM  11484  CB  SER A 719     140.098 -54.596 210.099  1.00 31.010          C  
ATOM  11485  OG  SER A 719     139.580 -55.884 209.876  1.00 31.010          O  
ATOM  11486  H   SER A 719     139.526 -54.471 207.628  1.00 26.330          H  
ATOM  11487  HA  SER A 719     141.633 -53.318 209.285  1.00 26.680          H  
ATOM  11488 1HB  SER A 719     140.561 -54.569 211.054  1.00 37.210          H  
ATOM  11489 2HB  SER A 719     139.288 -53.867 210.096  1.00 37.210          H  
ATOM  11490  HG  SER A 719     138.878 -55.765 209.191  1.00 37.210          H  
ATOM  11491  N   GLY A 720     141.930 -56.389 208.236  1.00 24.530          N  
ATOM  11492  CA  GLY A 720     142.864 -57.487 208.143  1.00 25.920          C  
ATOM  11493  C   GLY A 720     142.710 -58.449 209.312  1.00 26.680          C  
ATOM  11494  O   GLY A 720     143.522 -59.362 209.476  1.00 27.850          O  
ATOM  11495  H   GLY A 720     141.049 -56.471 207.722  1.00 29.440          H  
ATOM  11496 1HA  GLY A 720     142.707 -58.007 207.201  1.00 31.100          H  
ATOM  11497 2HA  GLY A 720     143.878 -57.096 208.120  1.00 31.100          H  
ATOM  11498  N   ASP A 721     141.689 -58.232 210.150  1.00 26.080          N  
ATOM  11499  CA  ASP A 721     141.505 -59.055 211.325  1.00 26.850          C  
ATOM  11500  C   ASP A 721     140.868 -60.409 210.947  1.00 27.970          C  
ATOM  11501  O   ASP A 721     139.723 -60.431 210.468  1.00 27.710          O  
ATOM  11502  CB  ASP A 721     140.666 -58.341 212.393  1.00 37.280          C  
ATOM  11503  CG  ASP A 721     140.656 -59.136 213.715  1.00 37.280          C  
ATOM  11504  OD1 ASP A 721     140.262 -60.291 213.697  1.00 37.280          O  
ATOM  11505  OD2 ASP A 721     141.141 -58.630 214.722  1.00 37.280          O  
ATOM  11506  H   ASP A 721     141.045 -57.460 209.967  1.00 31.300          H  
ATOM  11507  HA  ASP A 721     142.488 -59.182 211.749  1.00 32.220          H  
ATOM  11508 1HB  ASP A 721     141.040 -57.347 212.554  1.00 44.740          H  
ATOM  11509 2HB  ASP A 721     139.640 -58.236 212.033  1.00 44.740          H  
ATOM  11510  N   PRO A 722     141.566 -61.549 211.176  1.00 29.240          N  
ATOM  11511  CA  PRO A 722     141.185 -62.895 210.791  1.00 30.410          C  
ATOM  11512  C   PRO A 722     139.878 -63.360 211.410  1.00 30.600          C  
ATOM  11513  O   PRO A 722     139.268 -64.298 210.910  1.00 31.330          O  
ATOM  11514  CB  PRO A 722     142.361 -63.750 211.287  1.00 45.620          C  
ATOM  11515  CG  PRO A 722     142.987 -62.953 212.392  1.00 45.620          C  
ATOM  11516  CD  PRO A 722     142.819 -61.512 211.979  1.00 45.620          C  
ATOM  11517  HA  PRO A 722     141.140 -62.946 209.700  1.00 36.490          H  
ATOM  11518 1HB  PRO A 722     141.988 -64.727 211.631  1.00 54.740          H  
ATOM  11519 2HB  PRO A 722     143.055 -63.948 210.455  1.00 54.740          H  
ATOM  11520 1HG  PRO A 722     142.486 -63.174 213.351  1.00 54.740          H  
ATOM  11521 2HG  PRO A 722     144.043 -63.234 212.513  1.00 54.740          H  
ATOM  11522 1HD  PRO A 722     142.694 -60.945 212.910  1.00 54.740          H  
ATOM  11523 2HD  PRO A 722     143.672 -61.164 211.369  1.00 54.740          H  
ATOM  11524  N   ASN A 723     139.425 -62.725 212.493  1.00 30.000          N  
ATOM  11525  CA  ASN A 723     138.179 -63.164 213.097  1.00 30.310          C  
ATOM  11526  C   ASN A 723     137.059 -62.909 212.114  1.00 29.650          C  
ATOM  11527  O   ASN A 723     136.387 -63.841 211.664  1.00 30.280          O  
ATOM  11528  CB  ASN A 723     137.911 -62.448 214.395  1.00 42.310          C  
ATOM  11529  CG  ASN A 723     138.782 -62.906 215.518  1.00 42.310          C  
ATOM  11530  OD1 ASN A 723     138.507 -63.932 216.156  1.00 42.310          O  
ATOM  11531  ND2 ASN A 723     139.833 -62.178 215.769  1.00 42.310          N  
ATOM  11532  H   ASN A 723     139.911 -61.911 212.893  1.00 36.000          H  
ATOM  11533  HA  ASN A 723     138.228 -64.238 213.278  1.00 36.370          H  
ATOM  11534 1HB  ASN A 723     138.049 -61.377 214.259  1.00 50.770          H  
ATOM  11535 2HB  ASN A 723     136.876 -62.614 214.668  1.00 50.770          H  
ATOM  11536 1HD2 ASN A 723     140.458 -62.429 216.505  1.00 50.770          H  
ATOM  11537 2HD2 ASN A 723     140.021 -61.359 215.194  1.00 50.770          H  
ATOM  11538  N   LEU A 724     136.874 -61.643 211.748  1.00 28.370          N  
ATOM  11539  CA  LEU A 724     135.850 -61.308 210.778  1.00 27.680          C  
ATOM  11540  C   LEU A 724     136.137 -61.940 209.420  1.00 28.140          C  
ATOM  11541  O   LEU A 724     135.213 -62.399 208.747  1.00 28.350          O  
ATOM  11542  CB  LEU A 724     135.764 -59.793 210.559  1.00 39.030          C  
ATOM  11543  CG  LEU A 724     135.233 -58.889 211.666  1.00 39.030          C  
ATOM  11544  CD1 LEU A 724     135.465 -57.420 211.242  1.00 39.030          C  
ATOM  11545  CD2 LEU A 724     133.740 -59.143 211.864  1.00 39.030          C  
ATOM  11546  H   LEU A 724     137.450 -60.920 212.163  1.00 34.040          H  
ATOM  11547  HA  LEU A 724     134.898 -61.691 211.132  1.00 33.220          H  
ATOM  11548 1HB  LEU A 724     136.755 -59.435 210.274  1.00 46.830          H  
ATOM  11549 2HB  LEU A 724     135.096 -59.650 209.739  1.00 46.830          H  
ATOM  11550  HG  LEU A 724     135.772 -59.077 212.594  1.00 46.830          H  
ATOM  11551 1HD1 LEU A 724     135.092 -56.752 212.018  1.00 46.830          H  
ATOM  11552 2HD1 LEU A 724     136.532 -57.241 211.097  1.00 46.830          H  
ATOM  11553 3HD1 LEU A 724     134.937 -57.216 210.308  1.00 46.830          H  
ATOM  11554 1HD2 LEU A 724     133.359 -58.479 212.638  1.00 46.830          H  
ATOM  11555 2HD2 LEU A 724     133.208 -58.947 210.932  1.00 46.830          H  
ATOM  11556 3HD2 LEU A 724     133.570 -60.173 212.166  1.00 46.830          H  
ATOM  11557  N   ILE A 725     137.410 -61.994 209.004  1.00 28.410          N  
ATOM  11558  CA  ILE A 725     137.672 -62.524 207.667  1.00 28.880          C  
ATOM  11559  C   ILE A 725     137.322 -63.994 207.537  1.00 30.230          C  
ATOM  11560  O   ILE A 725     136.641 -64.373 206.572  1.00 30.400          O  
ATOM  11561  CB  ILE A 725     139.145 -62.341 207.259  1.00 40.240          C  
ATOM  11562  CG1 ILE A 725     139.448 -60.852 207.092  1.00 40.240          C  
ATOM  11563  CG2 ILE A 725     139.417 -63.110 205.938  1.00 40.240          C  
ATOM  11564  CD1 ILE A 725     140.894 -60.514 207.001  1.00 40.240          C  
ATOM  11565  H   ILE A 725     138.170 -61.624 209.593  1.00 34.090          H  
ATOM  11566  HA  ILE A 725     137.058 -61.984 206.959  1.00 34.660          H  
ATOM  11567  HB  ILE A 725     139.779 -62.720 208.024  1.00 48.290          H  
ATOM  11568 1HG1 ILE A 725     138.953 -60.491 206.193  1.00 48.290          H  
ATOM  11569 2HG1 ILE A 725     139.056 -60.313 207.953  1.00 48.290          H  
ATOM  11570 1HG2 ILE A 725     140.450 -62.993 205.642  1.00 48.290          H  
ATOM  11571 2HG2 ILE A 725     139.227 -64.172 206.065  1.00 48.290          H  
ATOM  11572 3HG2 ILE A 725     138.769 -62.722 205.148  1.00 48.290          H  
ATOM  11573 1HD1 ILE A 725     140.979 -59.448 206.895  1.00 48.290          H  
ATOM  11574 2HD1 ILE A 725     141.405 -60.834 207.913  1.00 48.290          H  
ATOM  11575 3HD1 ILE A 725     141.353 -60.988 206.149  1.00 48.290          H  
ATOM  11576  N   GLU A 726     137.789 -64.835 208.463  1.00 31.210          N  
ATOM  11577  CA  GLU A 726     137.499 -66.242 208.341  1.00 32.520          C  
ATOM  11578  C   GLU A 726     136.037 -66.502 208.628  1.00 32.500          C  
ATOM  11579  O   GLU A 726     135.414 -67.326 207.957  1.00 33.150          O  
ATOM  11580  CB  GLU A 726     138.392 -67.077 209.255  1.00 45.000          C  
ATOM  11581  CG  GLU A 726     139.878 -67.053 208.855  1.00 45.000          C  
ATOM  11582  CD  GLU A 726     140.121 -67.557 207.451  1.00 45.000          C  
ATOM  11583  OE1 GLU A 726     139.621 -68.596 207.111  1.00 45.000          O  
ATOM  11584  OE2 GLU A 726     140.835 -66.901 206.726  1.00 45.000          O  
ATOM  11585  H   GLU A 726     138.346 -64.510 209.257  1.00 37.450          H  
ATOM  11586  HA  GLU A 726     137.703 -66.545 207.316  1.00 39.020          H  
ATOM  11587 1HB  GLU A 726     138.311 -66.707 210.278  1.00 54.000          H  
ATOM  11588 2HB  GLU A 726     138.053 -68.110 209.251  1.00 54.000          H  
ATOM  11589 1HG  GLU A 726     140.239 -66.024 208.928  1.00 54.000          H  
ATOM  11590 2HG  GLU A 726     140.445 -67.658 209.561  1.00 54.000          H  
ATOM  11591  N   ALA A 727     135.443 -65.768 209.578  1.00 31.760          N  
ATOM  11592  CA  ALA A 727     134.046 -65.990 209.872  1.00 31.780          C  
ATOM  11593  C   ALA A 727     133.210 -65.745 208.615  1.00 31.270          C  
ATOM  11594  O   ALA A 727     132.291 -66.514 208.312  1.00 31.850          O  
ATOM  11595  CB  ALA A 727     133.625 -65.082 211.012  1.00 44.480          C  
ATOM  11596  H   ALA A 727     135.952 -65.078 210.141  1.00 38.110          H  
ATOM  11597  HA  ALA A 727     133.915 -67.027 210.172  1.00 38.140          H  
ATOM  11598 1HB  ALA A 727     132.595 -65.238 211.269  1.00 53.380          H  
ATOM  11599 2HB  ALA A 727     134.245 -65.296 211.877  1.00 53.380          H  
ATOM  11600 3HB  ALA A 727     133.772 -64.046 210.711  1.00 53.380          H  
ATOM  11601  N   PHE A 728     133.546 -64.710 207.830  1.00 30.240          N  
ATOM  11602  CA  PHE A 728     132.780 -64.497 206.615  1.00 29.780          C  
ATOM  11603  C   PHE A 728     133.039 -65.594 205.591  1.00 30.820          C  
ATOM  11604  O   PHE A 728     132.091 -66.133 205.007  1.00 31.120          O  
ATOM  11605  CB  PHE A 728     133.050 -63.119 206.003  1.00 41.880          C  
ATOM  11606  CG  PHE A 728     132.278 -61.999 206.649  1.00 41.880          C  
ATOM  11607  CD1 PHE A 728     132.900 -60.919 207.257  1.00 41.880          C  
ATOM  11608  CD2 PHE A 728     130.891 -62.039 206.638  1.00 41.880          C  
ATOM  11609  CE1 PHE A 728     132.143 -59.916 207.828  1.00 41.880          C  
ATOM  11610  CE2 PHE A 728     130.147 -61.056 207.199  1.00 41.880          C  
ATOM  11611  CZ  PHE A 728     130.757 -60.007 207.791  1.00 41.880          C  
ATOM  11612  H   PHE A 728     134.269 -64.039 208.113  1.00 36.290          H  
ATOM  11613  HA  PHE A 728     131.728 -64.542 206.881  1.00 35.740          H  
ATOM  11614 1HB  PHE A 728     134.117 -62.896 206.104  1.00 50.250          H  
ATOM  11615 2HB  PHE A 728     132.818 -63.128 204.940  1.00 50.250          H  
ATOM  11616  HD1 PHE A 728     133.984 -60.867 207.275  1.00 50.250          H  
ATOM  11617  HD2 PHE A 728     130.389 -62.876 206.169  1.00 50.250          H  
ATOM  11618  HE1 PHE A 728     132.630 -59.062 208.307  1.00 50.250          H  
ATOM  11619  HE2 PHE A 728     129.057 -61.113 207.180  1.00 50.250          H  
ATOM  11620  HZ  PHE A 728     130.140 -59.260 208.236  1.00 50.250          H  
ATOM  11621  N   ARG A 729     134.303 -65.999 205.419  1.00 31.460          N  
ATOM  11622  CA  ARG A 729     134.651 -67.036 204.448  1.00 32.500          C  
ATOM  11623  C   ARG A 729     133.950 -68.360 204.734  1.00 33.670          C  
ATOM  11624  O   ARG A 729     133.550 -69.074 203.813  1.00 34.270          O  
ATOM  11625  CB  ARG A 729     136.156 -67.263 204.415  1.00 45.080          C  
ATOM  11626  CG  ARG A 729     136.965 -66.153 203.755  1.00 45.080          C  
ATOM  11627  CD  ARG A 729     138.433 -66.370 203.889  1.00 45.080          C  
ATOM  11628  NE  ARG A 729     139.193 -65.372 203.134  1.00 45.080          N  
ATOM  11629  CZ  ARG A 729     140.520 -65.119 203.257  1.00 45.080          C  
ATOM  11630  NH1 ARG A 729     141.275 -65.750 204.142  1.00 45.080          N  
ATOM  11631  NH2 ARG A 729     141.071 -64.211 202.469  1.00 45.080          N  
ATOM  11632  H   ARG A 729     135.056 -65.536 205.942  1.00 37.750          H  
ATOM  11633  HA  ARG A 729     134.339 -66.691 203.463  1.00 39.000          H  
ATOM  11634 1HB  ARG A 729     136.521 -67.377 205.432  1.00 54.100          H  
ATOM  11635 2HB  ARG A 729     136.370 -68.191 203.890  1.00 54.100          H  
ATOM  11636 1HG  ARG A 729     136.720 -66.103 202.696  1.00 54.100          H  
ATOM  11637 2HG  ARG A 729     136.721 -65.208 204.224  1.00 54.100          H  
ATOM  11638 1HD  ARG A 729     138.707 -66.292 204.942  1.00 54.100          H  
ATOM  11639 2HD  ARG A 729     138.695 -67.359 203.518  1.00 54.100          H  
ATOM  11640  HE  ARG A 729     138.692 -64.846 202.428  1.00 54.100          H  
ATOM  11641 1HH1 ARG A 729     140.884 -66.438 204.804  1.00 54.100          H  
ATOM  11642 2HH1 ARG A 729     142.255 -65.537 204.210  1.00 54.100          H  
ATOM  11643 1HH2 ARG A 729     140.504 -63.718 201.788  1.00 54.100          H  
ATOM  11644 2HH2 ARG A 729     142.055 -64.004 202.544  1.00 54.100          H  
ATOM  11645  N   ASN A 730     133.762 -68.664 206.013  1.00 34.010          N  
ATOM  11646  CA  ASN A 730     133.134 -69.905 206.430  1.00 35.170          C  
ATOM  11647  C   ASN A 730     131.609 -69.836 206.554  1.00 34.900          C  
ATOM  11648  O   ASN A 730     130.985 -70.829 206.937  1.00 35.830          O  
ATOM  11649  CB  ASN A 730     133.729 -70.336 207.752  1.00 48.770          C  
ATOM  11650  CG  ASN A 730     135.150 -70.771 207.619  1.00 48.770          C  
ATOM  11651  OD1 ASN A 730     135.550 -71.377 206.615  1.00 48.770          O  
ATOM  11652  ND2 ASN A 730     135.937 -70.470 208.615  1.00 48.770          N  
ATOM  11653  H   ASN A 730     134.158 -68.039 206.722  1.00 40.810          H  
ATOM  11654  HA  ASN A 730     133.360 -70.662 205.680  1.00 42.200          H  
ATOM  11655 1HB  ASN A 730     133.685 -69.494 208.450  1.00 58.530          H  
ATOM  11656 2HB  ASN A 730     133.141 -71.147 208.178  1.00 58.530          H  
ATOM  11657 1HD2 ASN A 730     136.903 -70.721 208.582  1.00 58.530          H  
ATOM  11658 2HD2 ASN A 730     135.577 -69.976 209.405  1.00 58.530          H  
ATOM  11659  N   GLY A 731     130.997 -68.692 206.228  1.00 33.650          N  
ATOM  11660  CA  GLY A 731     129.547 -68.559 206.320  1.00 33.380          C  
ATOM  11661  C   GLY A 731     128.995 -68.414 207.745  1.00 33.470          C  
ATOM  11662  O   GLY A 731     127.847 -68.794 207.997  1.00 33.800          O  
ATOM  11663  H   GLY A 731     131.539 -67.892 205.888  1.00 40.380          H  
ATOM  11664 1HA  GLY A 731     129.249 -67.687 205.737  1.00 40.060          H  
ATOM  11665 2HA  GLY A 731     129.086 -69.420 205.842  1.00 40.060          H  
ATOM  11666  N   GLU A 732     129.798 -67.901 208.676  1.00 33.270          N  
ATOM  11667  CA  GLU A 732     129.384 -67.744 210.061  1.00 33.420          C  
ATOM  11668  C   GLU A 732     128.516 -66.516 210.243  1.00 32.220          C  
ATOM  11669  O   GLU A 732     128.560 -65.583 209.439  1.00 31.110          O  
ATOM  11670  CB  GLU A 732     130.596 -67.610 210.979  1.00 46.730          C  
ATOM  11671  CG  GLU A 732     131.501 -68.819 211.049  1.00 46.730          C  
ATOM  11672  CD  GLU A 732     130.864 -69.950 211.761  1.00 46.730          C  
ATOM  11673  OE1 GLU A 732     130.231 -69.697 212.759  1.00 46.730          O  
ATOM  11674  OE2 GLU A 732     131.007 -71.064 211.333  1.00 46.730          O  
ATOM  11675  H   GLU A 732     130.733 -67.570 208.428  1.00 39.920          H  
ATOM  11676  HA  GLU A 732     128.809 -68.624 210.355  1.00 40.100          H  
ATOM  11677 1HB  GLU A 732     131.179 -66.789 210.635  1.00 56.070          H  
ATOM  11678 2HB  GLU A 732     130.266 -67.369 211.990  1.00 56.070          H  
ATOM  11679 1HG  GLU A 732     131.750 -69.129 210.033  1.00 56.070          H  
ATOM  11680 2HG  GLU A 732     132.425 -68.544 211.554  1.00 56.070          H  
ATOM  11681  N   ASP A 733     127.736 -66.516 211.318  1.00 32.460          N  
ATOM  11682  CA  ASP A 733     126.959 -65.353 211.717  1.00 31.380          C  
ATOM  11683  C   ASP A 733     127.843 -64.440 212.540  1.00 30.730          C  
ATOM  11684  O   ASP A 733     128.096 -64.711 213.717  1.00 31.310          O  
ATOM  11685  CB  ASP A 733     125.722 -65.772 212.522  1.00 44.360          C  
ATOM  11686  CG  ASP A 733     124.848 -64.585 213.000  1.00 44.360          C  
ATOM  11687  OD1 ASP A 733     125.316 -63.462 213.011  1.00 44.360          O  
ATOM  11688  OD2 ASP A 733     123.737 -64.809 213.423  1.00 44.360          O  
ATOM  11689  H   ASP A 733     127.716 -67.343 211.899  1.00 38.950          H  
ATOM  11690  HA  ASP A 733     126.638 -64.818 210.822  1.00 37.660          H  
ATOM  11691 1HB  ASP A 733     125.103 -66.430 211.910  1.00 53.240          H  
ATOM  11692 2HB  ASP A 733     126.039 -66.346 213.394  1.00 53.240          H  
ATOM  11693  N   ILE A 734     128.358 -63.396 211.901  1.00 29.510          N  
ATOM  11694  CA  ILE A 734     129.320 -62.492 212.500  1.00 28.790          C  
ATOM  11695  C   ILE A 734     128.766 -61.763 213.690  1.00 28.540          C  
ATOM  11696  O   ILE A 734     129.494 -61.522 214.650  1.00 28.560          O  
ATOM  11697  CB  ILE A 734     129.875 -61.477 211.477  1.00 40.590          C  
ATOM  11698  CG1 ILE A 734     131.074 -62.091 210.732  1.00 40.590          C  
ATOM  11699  CG2 ILE A 734     130.287 -60.121 212.137  1.00 40.590          C  
ATOM  11700  CD1 ILE A 734     130.781 -63.364 209.963  1.00 40.590          C  
ATOM  11701  H   ILE A 734     128.076 -63.244 210.939  1.00 35.410          H  
ATOM  11702  HA  ILE A 734     130.161 -63.088 212.847  1.00 34.550          H  
ATOM  11703  HB  ILE A 734     129.107 -61.276 210.730  1.00 48.710          H  
ATOM  11704 1HG1 ILE A 734     131.434 -61.364 210.051  1.00 48.710          H  
ATOM  11705 2HG1 ILE A 734     131.870 -62.302 211.445  1.00 48.710          H  
ATOM  11706 1HG2 ILE A 734     130.659 -59.452 211.365  1.00 48.710          H  
ATOM  11707 2HG2 ILE A 734     129.443 -59.641 212.624  1.00 48.710          H  
ATOM  11708 3HG2 ILE A 734     131.071 -60.295 212.876  1.00 48.710          H  
ATOM  11709 1HD1 ILE A 734     131.665 -63.664 209.467  1.00 48.710          H  
ATOM  11710 2HD1 ILE A 734     130.464 -64.160 210.620  1.00 48.710          H  
ATOM  11711 3HD1 ILE A 734     130.011 -63.189 209.223  1.00 48.710          H  
ATOM  11712  N   HIS A 735     127.523 -61.324 213.605  1.00 28.350          N  
ATOM  11713  CA  HIS A 735     126.960 -60.526 214.671  1.00 28.130          C  
ATOM  11714  C   HIS A 735     126.677 -61.391 215.881  1.00 29.440          C  
ATOM  11715  O   HIS A 735     126.958 -60.976 217.013  1.00 29.490          O  
ATOM  11716  CB  HIS A 735     125.710 -59.829 214.176  1.00 39.470          C  
ATOM  11717  CG  HIS A 735     126.033 -58.937 213.014  1.00 39.470          C  
ATOM  11718  ND1 HIS A 735     127.047 -57.988 213.044  1.00 39.470          N  
ATOM  11719  CD2 HIS A 735     125.489 -58.867 211.784  1.00 39.470          C  
ATOM  11720  CE1 HIS A 735     127.087 -57.371 211.874  1.00 39.470          C  
ATOM  11721  NE2 HIS A 735     126.161 -57.893 211.099  1.00 39.470          N  
ATOM  11722  H   HIS A 735     126.966 -61.561 212.792  1.00 34.020          H  
ATOM  11723  HA  HIS A 735     127.670 -59.758 214.971  1.00 33.760          H  
ATOM  11724 1HB  HIS A 735     124.970 -60.572 213.864  1.00 47.360          H  
ATOM  11725 2HB  HIS A 735     125.275 -59.235 214.978  1.00 47.360          H  
ATOM  11726  HD2 HIS A 735     124.669 -59.473 211.401  1.00 47.360          H  
ATOM  11727  HE1 HIS A 735     127.772 -56.578 211.596  1.00 47.360          H  
ATOM  11728  HE2 HIS A 735     125.961 -57.624 210.126  1.00 47.360          H  
ATOM  11729  N   THR A 736     126.171 -62.614 215.670  1.00 30.520          N  
ATOM  11730  CA  THR A 736     125.956 -63.462 216.835  1.00 31.800          C  
ATOM  11731  C   THR A 736     127.324 -63.806 217.418  1.00 32.140          C  
ATOM  11732  O   THR A 736     127.513 -63.716 218.629  1.00 32.600          O  
ATOM  11733  CB  THR A 736     125.158 -64.763 216.578  1.00 44.010          C  
ATOM  11734  OG1 THR A 736     123.841 -64.471 216.080  1.00 44.010          O  
ATOM  11735  CG2 THR A 736     124.990 -65.451 217.929  1.00 44.010          C  
ATOM  11736  H   THR A 736     125.927 -62.930 214.719  1.00 36.620          H  
ATOM  11737  HA  THR A 736     125.411 -62.895 217.588  1.00 38.160          H  
ATOM  11738  HB  THR A 736     125.685 -65.412 215.880  1.00 52.810          H  
ATOM  11739  HG1 THR A 736     123.860 -64.392 215.107  1.00 52.810          H  
ATOM  11740 1HG2 THR A 736     124.418 -66.371 217.809  1.00 52.810          H  
ATOM  11741 2HG2 THR A 736     125.954 -65.682 218.341  1.00 52.810          H  
ATOM  11742 3HG2 THR A 736     124.459 -64.784 218.606  1.00 52.810          H  
ATOM  11743  N   ARG A 737     128.286 -64.166 216.556  1.00 31.960          N  
ATOM  11744  CA  ARG A 737     129.646 -64.505 216.958  1.00 32.300          C  
ATOM  11745  C   ARG A 737     130.293 -63.369 217.753  1.00 31.480          C  
ATOM  11746  O   ARG A 737     130.960 -63.622 218.762  1.00 32.010          O  
ATOM  11747  CB  ARG A 737     130.469 -64.801 215.717  1.00 45.080          C  
ATOM  11748  CG  ARG A 737     131.864 -65.307 215.912  1.00 45.080          C  
ATOM  11749  CD  ARG A 737     132.511 -65.487 214.579  1.00 45.080          C  
ATOM  11750  NE  ARG A 737     133.817 -66.114 214.677  1.00 45.080          N  
ATOM  11751  CZ  ARG A 737     134.037 -67.452 214.668  1.00 45.080          C  
ATOM  11752  NH1 ARG A 737     133.027 -68.299 214.561  1.00 45.080          N  
ATOM  11753  NH2 ARG A 737     135.273 -67.914 214.768  1.00 45.080          N  
ATOM  11754  H   ARG A 737     128.067 -64.250 215.558  1.00 38.350          H  
ATOM  11755  HA  ARG A 737     129.613 -65.392 217.581  1.00 38.760          H  
ATOM  11756 1HB  ARG A 737     129.950 -65.549 215.122  1.00 54.100          H  
ATOM  11757 2HB  ARG A 737     130.538 -63.904 215.117  1.00 54.100          H  
ATOM  11758 1HG  ARG A 737     132.447 -64.579 216.481  1.00 54.100          H  
ATOM  11759 2HG  ARG A 737     131.847 -66.259 216.440  1.00 54.100          H  
ATOM  11760 1HD  ARG A 737     131.876 -66.081 213.922  1.00 54.100          H  
ATOM  11761 2HD  ARG A 737     132.649 -64.499 214.132  1.00 54.100          H  
ATOM  11762  HE  ARG A 737     134.621 -65.505 214.762  1.00 54.100          H  
ATOM  11763 1HH1 ARG A 737     132.078 -67.960 214.484  1.00 54.100          H  
ATOM  11764 2HH1 ARG A 737     133.194 -69.296 214.550  1.00 54.100          H  
ATOM  11765 1HH2 ARG A 737     136.048 -67.271 214.852  1.00 54.100          H  
ATOM  11766 2HH2 ARG A 737     135.445 -68.910 214.764  1.00 54.100          H  
ATOM  11767  N   THR A 738     130.100 -62.131 217.297  1.00 30.190          N  
ATOM  11768  CA  THR A 738     130.637 -60.960 217.963  1.00 29.330          C  
ATOM  11769  C   THR A 738     130.022 -60.849 219.366  1.00 29.840          C  
ATOM  11770  O   THR A 738     130.734 -60.614 220.357  1.00 29.960          O  
ATOM  11771  CB  THR A 738     130.348 -59.696 217.119  1.00 41.410          C  
ATOM  11772  OG1 THR A 738     130.972 -59.796 215.837  1.00 41.410          O  
ATOM  11773  CG2 THR A 738     130.876 -58.493 217.804  1.00 41.410          C  
ATOM  11774  H   THR A 738     129.593 -61.995 216.426  1.00 36.230          H  
ATOM  11775  HA  THR A 738     131.715 -61.077 218.067  1.00 35.200          H  
ATOM  11776  HB  THR A 738     129.285 -59.611 216.969  1.00 49.690          H  
ATOM  11777  HG1 THR A 738     130.486 -60.451 215.304  1.00 49.690          H  
ATOM  11778 1HG2 THR A 738     130.666 -57.607 217.211  1.00 49.690          H  
ATOM  11779 2HG2 THR A 738     130.389 -58.415 218.741  1.00 49.690          H  
ATOM  11780 3HG2 THR A 738     131.951 -58.592 217.946  1.00 49.690          H  
ATOM  11781  N   ALA A 739     128.692 -61.013 219.449  1.00 30.200          N  
ATOM  11782  CA  ALA A 739     127.983 -60.997 220.720  1.00 30.810          C  
ATOM  11783  C   ALA A 739     128.458 -62.121 221.630  1.00 32.080          C  
ATOM  11784  O   ALA A 739     128.582 -61.934 222.842  1.00 32.340          O  
ATOM  11785  CB  ALA A 739     126.507 -61.136 220.492  1.00 42.890          C  
ATOM  11786  H   ALA A 739     128.148 -61.136 218.588  1.00 36.240          H  
ATOM  11787  HA  ALA A 739     128.177 -60.047 221.207  1.00 36.970          H  
ATOM  11788 1HB  ALA A 739     125.990 -61.105 221.435  1.00 51.470          H  
ATOM  11789 2HB  ALA A 739     126.181 -60.332 219.871  1.00 51.470          H  
ATOM  11790 3HB  ALA A 739     126.305 -62.068 219.997  1.00 51.470          H  
ATOM  11791  N   ALA A 740     128.737 -63.290 221.053  1.00 32.860          N  
ATOM  11792  CA  ALA A 740     129.202 -64.427 221.820  1.00 34.100          C  
ATOM  11793  C   ALA A 740     130.506 -64.090 222.522  1.00 33.870          C  
ATOM  11794  O   ALA A 740     130.672 -64.371 223.720  1.00 34.530          O  
ATOM  11795  CB  ALA A 740     129.409 -65.623 220.901  1.00 47.240          C  
ATOM  11796  H   ALA A 740     128.559 -63.394 220.056  1.00 39.430          H  
ATOM  11797  HA  ALA A 740     128.451 -64.668 222.570  1.00 40.920          H  
ATOM  11798 1HB  ALA A 740     129.747 -66.470 221.477  1.00 56.690          H  
ATOM  11799 2HB  ALA A 740     128.478 -65.865 220.404  1.00 56.690          H  
ATOM  11800 3HB  ALA A 740     130.151 -65.388 220.166  1.00 56.690          H  
ATOM  11801  N   GLN A 741     131.410 -63.406 221.800  1.00 32.880          N  
ATOM  11802  CA  GLN A 741     132.702 -63.035 222.358  1.00 32.640          C  
ATOM  11803  C   GLN A 741     132.608 -62.023 223.501  1.00 31.980          C  
ATOM  11804  O   GLN A 741     133.307 -62.176 224.510  1.00 32.320          O  
ATOM  11805  CB  GLN A 741     133.603 -62.498 221.241  1.00 45.790          C  
ATOM  11806  CG  GLN A 741     134.043 -63.541 220.236  1.00 45.790          C  
ATOM  11807  CD  GLN A 741     134.962 -64.560 220.852  1.00 45.790          C  
ATOM  11808  OE1 GLN A 741     135.974 -64.200 221.457  1.00 45.790          O  
ATOM  11809  NE2 GLN A 741     134.618 -65.830 220.723  1.00 45.790          N  
ATOM  11810  H   GLN A 741     131.208 -63.238 220.807  1.00 39.460          H  
ATOM  11811  HA  GLN A 741     133.160 -63.936 222.761  1.00 39.170          H  
ATOM  11812 1HB  GLN A 741     133.083 -61.707 220.700  1.00 54.950          H  
ATOM  11813 2HB  GLN A 741     134.479 -62.081 221.665  1.00 54.950          H  
ATOM  11814 1HG  GLN A 741     133.169 -64.063 219.859  1.00 54.950          H  
ATOM  11815 2HG  GLN A 741     134.567 -63.049 219.415  1.00 54.950          H  
ATOM  11816 1HE2 GLN A 741     135.193 -66.548 221.120  1.00 54.950          H  
ATOM  11817 2HE2 GLN A 741     133.778 -66.073 220.238  1.00 54.950          H  
ATOM  11818  N   ILE A 742     131.711 -61.032 223.392  1.00 31.080          N  
ATOM  11819  CA  ILE A 742     131.577 -60.049 224.478  1.00 30.490          C  
ATOM  11820  C   ILE A 742     130.841 -60.653 225.676  1.00 31.530          C  
ATOM  11821  O   ILE A 742     131.096 -60.285 226.824  1.00 31.480          O  
ATOM  11822  CB  ILE A 742     130.871 -58.726 224.049  1.00 42.920          C  
ATOM  11823  CG1 ILE A 742     131.195 -57.599 225.087  1.00 42.920          C  
ATOM  11824  CG2 ILE A 742     129.325 -58.894 223.970  1.00 42.920          C  
ATOM  11825  CD1 ILE A 742     130.819 -56.174 224.642  1.00 42.920          C  
ATOM  11826  H   ILE A 742     131.195 -60.934 222.508  1.00 37.300          H  
ATOM  11827  HA  ILE A 742     132.576 -59.780 224.809  1.00 36.590          H  
ATOM  11828  HB  ILE A 742     131.259 -58.426 223.082  1.00 51.510          H  
ATOM  11829 1HG1 ILE A 742     130.655 -57.814 226.008  1.00 51.510          H  
ATOM  11830 2HG1 ILE A 742     132.262 -57.621 225.303  1.00 51.510          H  
ATOM  11831 1HG2 ILE A 742     128.858 -57.986 223.667  1.00 51.510          H  
ATOM  11832 2HG2 ILE A 742     129.096 -59.644 223.259  1.00 51.510          H  
ATOM  11833 3HG2 ILE A 742     128.911 -59.164 224.935  1.00 51.510          H  
ATOM  11834 1HD1 ILE A 742     131.067 -55.475 225.429  1.00 51.510          H  
ATOM  11835 2HD1 ILE A 742     131.369 -55.910 223.736  1.00 51.510          H  
ATOM  11836 3HD1 ILE A 742     129.767 -56.113 224.451  1.00 51.510          H  
ATOM  11837  N   PHE A 743     129.873 -61.533 225.399  1.00 32.480          N  
ATOM  11838  CA  PHE A 743     129.036 -62.107 226.435  1.00 33.490          C  
ATOM  11839  C   PHE A 743     129.585 -63.405 227.061  1.00 34.820          C  
ATOM  11840  O   PHE A 743     129.181 -63.768 228.167  1.00 35.710          O  
ATOM  11841  CB  PHE A 743     127.642 -62.288 225.818  1.00 46.480          C  
ATOM  11842  CG  PHE A 743     126.521 -62.538 226.746  1.00 46.480          C  
ATOM  11843  CD1 PHE A 743     126.176 -61.597 227.704  1.00 46.480          C  
ATOM  11844  CD2 PHE A 743     125.751 -63.667 226.628  1.00 46.480          C  
ATOM  11845  CE1 PHE A 743     125.107 -61.804 228.537  1.00 46.480          C  
ATOM  11846  CE2 PHE A 743     124.679 -63.880 227.460  1.00 46.480          C  
ATOM  11847  CZ  PHE A 743     124.358 -62.947 228.419  1.00 46.480          C  
ATOM  11848  H   PHE A 743     129.666 -61.764 224.423  1.00 38.980          H  
ATOM  11849  HA  PHE A 743     128.959 -61.373 227.232  1.00 40.190          H  
ATOM  11850 1HB  PHE A 743     127.400 -61.397 225.236  1.00 55.780          H  
ATOM  11851 2HB  PHE A 743     127.682 -63.115 225.105  1.00 55.780          H  
ATOM  11852  HD1 PHE A 743     126.760 -60.681 227.794  1.00 55.780          H  
ATOM  11853  HD2 PHE A 743     125.996 -64.388 225.867  1.00 55.780          H  
ATOM  11854  HE1 PHE A 743     124.850 -61.057 229.289  1.00 55.780          H  
ATOM  11855  HE2 PHE A 743     124.079 -64.785 227.359  1.00 55.780          H  
ATOM  11856  HZ  PHE A 743     123.508 -63.111 229.080  1.00 55.780          H  
ATOM  11857  N   GLY A 744     130.555 -64.069 226.409  1.00 35.010          N  
ATOM  11858  CA  GLY A 744     131.160 -65.291 226.943  1.00 36.280          C  
ATOM  11859  C   GLY A 744     130.292 -66.531 226.767  1.00 37.410          C  
ATOM  11860  O   GLY A 744     130.363 -67.469 227.568  1.00 38.550          O  
ATOM  11861  H   GLY A 744     130.848 -63.772 225.478  1.00 42.010          H  
ATOM  11862 1HA  GLY A 744     132.114 -65.450 226.442  1.00 43.540          H  
ATOM  11863 2HA  GLY A 744     131.379 -65.146 227.998  1.00 43.540          H  
ATOM  11864  N   VAL A 745     129.417 -66.494 225.766  1.00 37.090          N  
ATOM  11865  CA  VAL A 745     128.491 -67.588 225.501  1.00 38.070          C  
ATOM  11866  C   VAL A 745     128.546 -67.991 224.034  1.00 38.110          C  
ATOM  11867  O   VAL A 745     128.233 -67.158 223.202  1.00 37.100          O  
ATOM  11868  CB  VAL A 745     127.063 -67.155 225.855  1.00 52.910          C  
ATOM  11869  CG1 VAL A 745     126.074 -68.254 225.562  1.00 52.910          C  
ATOM  11870  CG2 VAL A 745     127.009 -66.766 227.327  1.00 52.910          C  
ATOM  11871  H   VAL A 745     129.488 -65.701 225.122  1.00 44.510          H  
ATOM  11872  HA  VAL A 745     128.750 -68.409 226.155  1.00 45.680          H  
ATOM  11873  HB  VAL A 745     126.789 -66.316 225.249  1.00 63.490          H  
ATOM  11874 1HG1 VAL A 745     125.073 -67.914 225.814  1.00 63.490          H  
ATOM  11875 2HG1 VAL A 745     126.100 -68.514 224.506  1.00 63.490          H  
ATOM  11876 3HG1 VAL A 745     126.307 -69.138 226.155  1.00 63.490          H  
ATOM  11877 1HG2 VAL A 745     126.006 -66.460 227.585  1.00 63.490          H  
ATOM  11878 2HG2 VAL A 745     127.284 -67.626 227.938  1.00 63.490          H  
ATOM  11879 3HG2 VAL A 745     127.693 -65.948 227.534  1.00 63.490          H  
ATOM  11880  N   PRO A 746     128.841 -69.247 223.668  1.00 39.260          N  
ATOM  11881  CA  PRO A 746     128.895 -69.702 222.295  1.00 39.390          C  
ATOM  11882  C   PRO A 746     127.586 -69.344 221.605  1.00 38.690          C  
ATOM  11883  O   PRO A 746     126.541 -69.568 222.230  1.00 38.860          O  
ATOM  11884  CB  PRO A 746     129.077 -71.211 222.444  1.00 59.090          C  
ATOM  11885  CG  PRO A 746     129.739 -71.388 223.793  1.00 59.090          C  
ATOM  11886  CD  PRO A 746     129.155 -70.288 224.668  1.00 59.090          C  
ATOM  11887  HA  PRO A 746     129.784 -69.235 221.831  1.00 47.270          H  
ATOM  11888 1HB  PRO A 746     128.092 -71.705 222.392  1.00 70.900          H  
ATOM  11889 2HB  PRO A 746     129.676 -71.610 221.615  1.00 70.900          H  
ATOM  11890 1HG  PRO A 746     129.527 -72.392 224.178  1.00 70.900          H  
ATOM  11891 2HG  PRO A 746     130.836 -71.314 223.682  1.00 70.900          H  
ATOM  11892 1HD  PRO A 746     128.247 -70.629 225.200  1.00 70.900          H  
ATOM  11893 2HD  PRO A 746     129.957 -69.960 225.349  1.00 70.900          H  
ATOM  11894  N   PRO A 747     127.591 -68.914 220.323  1.00 38.010          N  
ATOM  11895  CA  PRO A 747     126.451 -68.467 219.517  1.00 37.310          C  
ATOM  11896  C   PRO A 747     125.137 -69.195 219.773  1.00 38.060          C  
ATOM  11897  O   PRO A 747     124.086 -68.564 219.875  1.00 37.510          O  
ATOM  11898  CB  PRO A 747     126.968 -68.707 218.093  1.00 55.970          C  
ATOM  11899  CG  PRO A 747     128.444 -68.461 218.202  1.00 55.970          C  
ATOM  11900  CD  PRO A 747     128.850 -69.027 219.534  1.00 55.970          C  
ATOM  11901  HA  PRO A 747     126.324 -67.396 219.686  1.00 44.770          H  
ATOM  11902 1HB  PRO A 747     126.721 -69.732 217.764  1.00 67.160          H  
ATOM  11903 2HB  PRO A 747     126.475 -68.023 217.390  1.00 67.160          H  
ATOM  11904 1HG  PRO A 747     128.982 -68.913 217.352  1.00 67.160          H  
ATOM  11905 2HG  PRO A 747     128.625 -67.380 218.148  1.00 67.160          H  
ATOM  11906 1HD  PRO A 747     129.171 -70.076 219.447  1.00 67.160          H  
ATOM  11907 2HD  PRO A 747     129.636 -68.375 219.922  1.00 67.160          H  
ATOM  11908  N   ASP A 748     125.193 -70.519 219.894  1.00 39.350          N  
ATOM  11909  CA  ASP A 748     124.022 -71.359 220.114  1.00 40.210          C  
ATOM  11910  C   ASP A 748     123.097 -70.871 221.231  1.00 40.360          C  
ATOM  11911  O   ASP A 748     121.883 -71.079 221.175  1.00 40.750          O  
ATOM  11912  CB  ASP A 748     124.480 -72.762 220.493  1.00 55.950          C  
ATOM  11913  CG  ASP A 748     125.139 -73.517 219.357  1.00 55.950          C  
ATOM  11914  OD1 ASP A 748     125.031 -73.108 218.226  1.00 55.950          O  
ATOM  11915  OD2 ASP A 748     125.780 -74.491 219.643  1.00 55.950          O  
ATOM  11916  H   ASP A 748     126.073 -71.001 219.777  1.00 47.220          H  
ATOM  11917  HA  ASP A 748     123.452 -71.397 219.186  1.00 48.250          H  
ATOM  11918 1HB  ASP A 748     125.185 -72.695 221.323  1.00 67.140          H  
ATOM  11919 2HB  ASP A 748     123.622 -73.336 220.846  1.00 67.140          H  
ATOM  11920  N   GLU A 749     123.682 -70.285 222.278  1.00 40.150          N  
ATOM  11921  CA  GLU A 749     122.926 -69.843 223.441  1.00 40.330          C  
ATOM  11922  C   GLU A 749     122.987 -68.334 223.673  1.00 39.040          C  
ATOM  11923  O   GLU A 749     122.716 -67.866 224.782  1.00 39.070          O  
ATOM  11924  CB  GLU A 749     123.400 -70.600 224.692  1.00 56.390          C  
ATOM  11925  CG  GLU A 749     123.133 -72.113 224.658  1.00 56.390          C  
ATOM  11926  CD  GLU A 749     123.545 -72.828 225.937  1.00 56.390          C  
ATOM  11927  OE1 GLU A 749     124.088 -72.191 226.808  1.00 56.390          O  
ATOM  11928  OE2 GLU A 749     123.311 -74.012 226.032  1.00 56.390          O  
ATOM  11929  H   GLU A 749     124.696 -70.121 222.261  1.00 48.180          H  
ATOM  11930  HA  GLU A 749     121.882 -70.100 223.278  1.00 48.400          H  
ATOM  11931 1HB  GLU A 749     124.472 -70.477 224.792  1.00 67.670          H  
ATOM  11932 2HB  GLU A 749     122.932 -70.184 225.582  1.00 67.670          H  
ATOM  11933 1HG  GLU A 749     122.069 -72.277 224.485  1.00 67.670          H  
ATOM  11934 2HG  GLU A 749     123.677 -72.543 223.819  1.00 67.670          H  
ATOM  11935  N   VAL A 750     123.344 -67.563 222.651  1.00 37.930          N  
ATOM  11936  CA  VAL A 750     123.416 -66.117 222.824  1.00 36.670          C  
ATOM  11937  C   VAL A 750     122.054 -65.446 222.708  1.00 36.570          C  
ATOM  11938  O   VAL A 750     121.376 -65.536 221.684  1.00 36.800          O  
ATOM  11939  CB  VAL A 750     124.392 -65.518 221.793  1.00 51.840          C  
ATOM  11940  CG1 VAL A 750     124.427 -63.986 221.836  1.00 51.840          C  
ATOM  11941  CG2 VAL A 750     125.760 -66.013 222.105  1.00 51.840          C  
ATOM  11942  H   VAL A 750     123.552 -67.989 221.741  1.00 45.520          H  
ATOM  11943  HA  VAL A 750     123.815 -65.920 223.819  1.00 44.000          H  
ATOM  11944  HB  VAL A 750     124.093 -65.839 220.797  1.00 62.210          H  
ATOM  11945 1HG1 VAL A 750     125.137 -63.648 221.099  1.00 62.210          H  
ATOM  11946 2HG1 VAL A 750     123.443 -63.569 221.602  1.00 62.210          H  
ATOM  11947 3HG1 VAL A 750     124.738 -63.653 222.825  1.00 62.210          H  
ATOM  11948 1HG2 VAL A 750     126.450 -65.620 221.380  1.00 62.210          H  
ATOM  11949 2HG2 VAL A 750     126.050 -65.685 223.095  1.00 62.210          H  
ATOM  11950 3HG2 VAL A 750     125.776 -67.092 222.075  1.00 62.210          H  
ATOM  11951  N   THR A 751     121.698 -64.710 223.756  1.00 36.270          N  
ATOM  11952  CA  THR A 751     120.450 -63.980 223.857  1.00 36.180          C  
ATOM  11953  C   THR A 751     120.354 -62.975 222.694  1.00 34.860          C  
ATOM  11954  O   THR A 751     121.270 -62.155 222.552  1.00 33.840          O  
ATOM  11955  CB  THR A 751     120.406 -63.223 225.217  1.00 50.690          C  
ATOM  11956  OG1 THR A 751     120.544 -64.159 226.289  1.00 50.690          O  
ATOM  11957  CG2 THR A 751     119.097 -62.476 225.400  1.00 50.690          C  
ATOM  11958  H   THR A 751     122.312 -64.702 224.559  1.00 43.520          H  
ATOM  11959  HA  THR A 751     119.646 -64.702 223.844  1.00 43.420          H  
ATOM  11960  HB  THR A 751     121.231 -62.519 225.253  1.00 60.830          H  
ATOM  11961  HG1 THR A 751     120.700 -63.687 227.114  1.00 60.830          H  
ATOM  11962 1HG2 THR A 751     119.110 -61.957 226.360  1.00 60.830          H  
ATOM  11963 2HG2 THR A 751     118.967 -61.761 224.627  1.00 60.830          H  
ATOM  11964 3HG2 THR A 751     118.268 -63.177 225.386  1.00 60.830          H  
ATOM  11965  N   PRO A 752     119.216 -62.899 221.949  1.00 34.810          N  
ATOM  11966  CA  PRO A 752     118.958 -61.983 220.835  1.00 33.610          C  
ATOM  11967  C   PRO A 752     119.308 -60.531 221.159  1.00 32.510          C  
ATOM  11968  O   PRO A 752     119.708 -59.781 220.269  1.00 31.340          O  
ATOM  11969  CB  PRO A 752     117.451 -62.152 220.616  1.00 50.410          C  
ATOM  11970  CG  PRO A 752     117.174 -63.578 221.022  1.00 50.410          C  
ATOM  11971  CD  PRO A 752     118.088 -63.843 222.200  1.00 50.410          C  
ATOM  11972  HA  PRO A 752     119.518 -62.332 219.955  1.00 40.330          H  
ATOM  11973 1HB  PRO A 752     116.895 -61.415 221.218  1.00 60.500          H  
ATOM  11974 2HB  PRO A 752     117.203 -61.955 219.562  1.00 60.500          H  
ATOM  11975 1HG  PRO A 752     116.107 -63.700 221.276  1.00 60.500          H  
ATOM  11976 2HG  PRO A 752     117.375 -64.257 220.177  1.00 60.500          H  
ATOM  11977 1HD  PRO A 752     117.571 -63.631 223.143  1.00 60.500          H  
ATOM  11978 2HD  PRO A 752     118.425 -64.892 222.116  1.00 60.500          H  
ATOM  11979  N   GLU A 753     119.167 -60.142 222.426  1.00 32.890          N  
ATOM  11980  CA  GLU A 753     119.488 -58.801 222.870  1.00 31.940          C  
ATOM  11981  C   GLU A 753     120.968 -58.494 222.671  1.00 31.230          C  
ATOM  11982  O   GLU A 753     121.322 -57.365 222.331  1.00 30.070          O  
ATOM  11983  CB  GLU A 753     119.162 -58.656 224.354  1.00 45.100          C  
ATOM  11984  CG  GLU A 753     117.684 -58.684 224.688  1.00 45.100          C  
ATOM  11985  CD  GLU A 753     117.436 -58.677 226.169  1.00 45.100          C  
ATOM  11986  OE1 GLU A 753     118.378 -58.861 226.903  1.00 45.100          O  
ATOM  11987  OE2 GLU A 753     116.311 -58.494 226.567  1.00 45.100          O  
ATOM  11988  H   GLU A 753     118.788 -60.771 223.115  1.00 39.470          H  
ATOM  11989  HA  GLU A 753     118.902 -58.088 222.291  1.00 38.330          H  
ATOM  11990 1HB  GLU A 753     119.657 -59.449 224.911  1.00 54.120          H  
ATOM  11991 2HB  GLU A 753     119.563 -57.711 224.719  1.00 54.120          H  
ATOM  11992 1HG  GLU A 753     117.207 -57.811 224.245  1.00 54.120          H  
ATOM  11993 2HG  GLU A 753     117.234 -59.573 224.248  1.00 54.120          H  
ATOM  11994  N   MET A 754     121.831 -59.492 222.910  1.00 31.970          N  
ATOM  11995  CA  MET A 754     123.267 -59.300 222.822  1.00 31.450          C  
ATOM  11996  C   MET A 754     123.639 -59.312 221.366  1.00 30.480          C  
ATOM  11997  O   MET A 754     124.551 -58.597 220.944  1.00 29.450          O  
ATOM  11998  CB  MET A 754     123.992 -60.415 223.565  1.00 44.240          C  
ATOM  11999  CG  MET A 754     123.750 -60.468 225.064  1.00 44.240          C  
ATOM  12000  SD  MET A 754     124.263 -58.999 225.964  1.00 44.240          S  
ATOM  12001  CE  MET A 754     122.697 -58.144 226.180  1.00 44.240          C  
ATOM  12002  H   MET A 754     121.481 -60.419 223.138  1.00 38.360          H  
ATOM  12003  HA  MET A 754     123.536 -58.332 223.236  1.00 37.740          H  
ATOM  12004 1HB  MET A 754     123.699 -61.375 223.153  1.00 53.090          H  
ATOM  12005 2HB  MET A 754     125.064 -60.308 223.424  1.00 53.090          H  
ATOM  12006 1HG  MET A 754     122.688 -60.607 225.236  1.00 53.090          H  
ATOM  12007 2HG  MET A 754     124.264 -61.322 225.472  1.00 53.090          H  
ATOM  12008 1HE  MET A 754     122.865 -57.227 226.737  1.00 53.090          H  
ATOM  12009 2HE  MET A 754     122.270 -57.896 225.218  1.00 53.090          H  
ATOM  12010 3HE  MET A 754     122.003 -58.779 226.729  1.00 53.090          H  
ATOM  12011  N   ARG A 755     122.919 -60.131 220.597  1.00 30.830          N  
ATOM  12012  CA  ARG A 755     123.146 -60.222 219.162  1.00 30.010          C  
ATOM  12013  C   ARG A 755     122.882 -58.857 218.527  1.00 28.670          C  
ATOM  12014  O   ARG A 755     123.682 -58.373 217.716  1.00 27.640          O  
ATOM  12015  CB  ARG A 755     122.262 -61.284 218.547  1.00 42.340          C  
ATOM  12016  CG  ARG A 755     122.460 -61.505 217.083  1.00 42.340          C  
ATOM  12017  CD  ARG A 755     121.607 -62.604 216.596  1.00 42.340          C  
ATOM  12018  NE  ARG A 755     121.871 -62.903 215.190  1.00 42.340          N  
ATOM  12019  CZ  ARG A 755     121.286 -62.310 214.130  1.00 42.340          C  
ATOM  12020  NH1 ARG A 755     120.373 -61.356 214.272  1.00 42.340          N  
ATOM  12021  NH2 ARG A 755     121.654 -62.717 212.941  1.00 42.340          N  
ATOM  12022  H   ARG A 755     122.213 -60.716 221.061  1.00 37.000          H  
ATOM  12023  HA  ARG A 755     124.177 -60.497 218.973  1.00 36.010          H  
ATOM  12024 1HB  ARG A 755     122.432 -62.233 219.058  1.00 50.810          H  
ATOM  12025 2HB  ARG A 755     121.224 -61.021 218.689  1.00 50.810          H  
ATOM  12026 1HG  ARG A 755     122.198 -60.602 216.536  1.00 50.810          H  
ATOM  12027 2HG  ARG A 755     123.493 -61.756 216.879  1.00 50.810          H  
ATOM  12028 1HD  ARG A 755     121.805 -63.502 217.181  1.00 50.810          H  
ATOM  12029 2HD  ARG A 755     120.561 -62.336 216.707  1.00 50.810          H  
ATOM  12030  HE  ARG A 755     122.581 -63.644 214.966  1.00 50.810          H  
ATOM  12031 1HH1 ARG A 755     120.095 -61.049 215.192  1.00 50.810          H  
ATOM  12032 2HH1 ARG A 755     119.952 -60.935 213.457  1.00 50.810          H  
ATOM  12033 1HH2 ARG A 755     122.374 -63.462 212.894  1.00 50.810          H  
ATOM  12034 2HH2 ARG A 755     121.260 -62.323 212.107  1.00 50.810          H  
ATOM  12035  N   ARG A 756     121.758 -58.230 218.918  1.00 28.720          N  
ATOM  12036  CA  ARG A 756     121.392 -56.910 218.425  1.00 27.570          C  
ATOM  12037  C   ARG A 756     122.438 -55.872 218.817  1.00 26.660          C  
ATOM  12038  O   ARG A 756     122.800 -55.018 217.993  1.00 25.440          O  
ATOM  12039  CB  ARG A 756     120.010 -56.499 218.926  1.00 39.060          C  
ATOM  12040  CG  ARG A 756     119.493 -55.152 218.375  1.00 39.060          C  
ATOM  12041  CD  ARG A 756     118.069 -54.862 218.778  1.00 39.060          C  
ATOM  12042  NE  ARG A 756     117.600 -53.591 218.190  1.00 39.060          N  
ATOM  12043  CZ  ARG A 756     117.733 -52.359 218.748  1.00 39.060          C  
ATOM  12044  NH1 ARG A 756     118.266 -52.196 219.924  1.00 39.060          N  
ATOM  12045  NH2 ARG A 756     117.336 -51.274 218.109  1.00 39.060          N  
ATOM  12046  H   ARG A 756     121.118 -58.711 219.556  1.00 34.460          H  
ATOM  12047  HA  ARG A 756     121.347 -56.955 217.338  1.00 33.080          H  
ATOM  12048 1HB  ARG A 756     119.289 -57.270 218.664  1.00 46.870          H  
ATOM  12049 2HB  ARG A 756     120.028 -56.430 220.016  1.00 46.870          H  
ATOM  12050 1HG  ARG A 756     120.121 -54.342 218.749  1.00 46.870          H  
ATOM  12051 2HG  ARG A 756     119.542 -55.166 217.286  1.00 46.870          H  
ATOM  12052 1HD  ARG A 756     117.425 -55.663 218.412  1.00 46.870          H  
ATOM  12053 2HD  ARG A 756     117.990 -54.807 219.860  1.00 46.870          H  
ATOM  12054  HE  ARG A 756     117.179 -53.639 217.271  1.00 46.870          H  
ATOM  12055 1HH1 ARG A 756     118.589 -52.979 220.463  1.00 46.870          H  
ATOM  12056 2HH1 ARG A 756     118.364 -51.229 220.275  1.00 46.870          H  
ATOM  12057 1HH2 ARG A 756     116.920 -51.336 217.191  1.00 46.870          H  
ATOM  12058 2HH2 ARG A 756     117.497 -50.360 218.568  1.00 46.870          H  
ATOM  12059  N   GLN A 757     122.941 -55.937 220.062  1.00 27.250          N  
ATOM  12060  CA  GLN A 757     123.949 -54.974 220.475  1.00 26.460          C  
ATOM  12061  C   GLN A 757     125.206 -55.101 219.635  1.00 25.830          C  
ATOM  12062  O   GLN A 757     125.770 -54.091 219.200  1.00 24.660          O  
ATOM  12063  CB  GLN A 757     124.322 -55.168 221.948  1.00 37.360          C  
ATOM  12064  CG  GLN A 757     123.241 -54.793 222.952  1.00 37.360          C  
ATOM  12065  CD  GLN A 757     123.631 -55.168 224.335  1.00 37.360          C  
ATOM  12066  OE1 GLN A 757     124.574 -55.943 224.511  1.00 37.360          O  
ATOM  12067  NE2 GLN A 757     122.920 -54.640 225.320  1.00 37.360          N  
ATOM  12068  H   GLN A 757     122.576 -56.621 220.734  1.00 32.700          H  
ATOM  12069  HA  GLN A 757     123.560 -53.990 220.332  1.00 31.750          H  
ATOM  12070 1HB  GLN A 757     124.578 -56.215 222.110  1.00 44.830          H  
ATOM  12071 2HB  GLN A 757     125.208 -54.578 222.176  1.00 44.830          H  
ATOM  12072 1HG  GLN A 757     123.063 -53.742 222.943  1.00 44.830          H  
ATOM  12073 2HG  GLN A 757     122.335 -55.296 222.703  1.00 44.830          H  
ATOM  12074 1HE2 GLN A 757     123.129 -54.867 226.271  1.00 44.830          H  
ATOM  12075 2HE2 GLN A 757     122.162 -54.015 225.114  1.00 44.830          H  
ATOM  12076  N   ALA A 758     125.639 -56.336 219.379  1.00 26.630          N  
ATOM  12077  CA  ALA A 758     126.827 -56.548 218.575  1.00 26.240          C  
ATOM  12078  C   ALA A 758     126.649 -56.038 217.166  1.00 25.130          C  
ATOM  12079  O   ALA A 758     127.549 -55.384 216.634  1.00 24.210          O  
ATOM  12080  CB  ALA A 758     127.172 -58.003 218.547  1.00 36.890          C  
ATOM  12081  H   ALA A 758     125.156 -57.140 219.796  1.00 31.960          H  
ATOM  12082  HA  ALA A 758     127.645 -55.992 219.021  1.00 31.490          H  
ATOM  12083 1HB  ALA A 758     128.050 -58.127 217.978  1.00 44.270          H  
ATOM  12084 2HB  ALA A 758     127.334 -58.334 219.564  1.00 44.270          H  
ATOM  12085 3HB  ALA A 758     126.355 -58.571 218.096  1.00 44.270          H  
ATOM  12086  N   LYS A 759     125.474 -56.272 216.573  1.00 25.200          N  
ATOM  12087  CA  LYS A 759     125.229 -55.804 215.223  1.00 24.200          C  
ATOM  12088  C   LYS A 759     125.291 -54.296 215.139  1.00 22.880          C  
ATOM  12089  O   LYS A 759     125.900 -53.747 214.213  1.00 21.860          O  
ATOM  12090  CB  LYS A 759     123.879 -56.282 214.694  1.00 34.280          C  
ATOM  12091  CG  LYS A 759     123.602 -55.843 213.248  1.00 34.280          C  
ATOM  12092  CD  LYS A 759     122.306 -56.416 212.717  1.00 34.280          C  
ATOM  12093  CE  LYS A 759     122.063 -55.958 211.286  1.00 34.280          C  
ATOM  12094  NZ  LYS A 759     120.778 -56.472 210.747  1.00 34.280          N  
ATOM  12095  H   LYS A 759     124.766 -56.840 217.053  1.00 30.240          H  
ATOM  12096  HA  LYS A 759     126.011 -56.194 214.585  1.00 29.040          H  
ATOM  12097 1HB  LYS A 759     123.825 -57.364 214.746  1.00 41.140          H  
ATOM  12098 2HB  LYS A 759     123.085 -55.888 215.330  1.00 41.140          H  
ATOM  12099 1HG  LYS A 759     123.536 -54.755 213.207  1.00 41.140          H  
ATOM  12100 2HG  LYS A 759     124.422 -56.152 212.613  1.00 41.140          H  
ATOM  12101 1HD  LYS A 759     122.357 -57.505 212.741  1.00 41.140          H  
ATOM  12102 2HD  LYS A 759     121.478 -56.089 213.346  1.00 41.140          H  
ATOM  12103 1HE  LYS A 759     122.049 -54.870 211.257  1.00 41.140          H  
ATOM  12104 2HE  LYS A 759     122.881 -56.318 210.656  1.00 41.140          H  
ATOM  12105 1HZ  LYS A 759     120.658 -56.147 209.798  1.00 41.140          H  
ATOM  12106 2HZ  LYS A 759     120.785 -57.481 210.758  1.00 41.140          H  
ATOM  12107 3HZ  LYS A 759     120.017 -56.134 211.317  1.00 41.140          H  
ATOM  12108  N   THR A 760     124.646 -53.618 216.087  1.00 22.960          N  
ATOM  12109  CA  THR A 760     124.605 -52.170 216.070  1.00 21.830          C  
ATOM  12110  C   THR A 760     126.009 -51.608 216.260  1.00 21.080          C  
ATOM  12111  O   THR A 760     126.367 -50.621 215.614  1.00 19.870          O  
ATOM  12112  CB  THR A 760     123.645 -51.615 217.105  1.00 31.010          C  
ATOM  12113  OG1 THR A 760     122.337 -52.143 216.862  1.00 31.010          O  
ATOM  12114  CG2 THR A 760     123.558 -50.123 216.935  1.00 31.010          C  
ATOM  12115  H   THR A 760     124.140 -54.127 216.818  1.00 27.550          H  
ATOM  12116  HA  THR A 760     124.242 -51.850 215.095  1.00 26.200          H  
ATOM  12117  HB  THR A 760     123.985 -51.876 218.087  1.00 37.220          H  
ATOM  12118  HG1 THR A 760     122.331 -53.085 217.098  1.00 37.220          H  
ATOM  12119 1HG2 THR A 760     122.863 -49.732 217.656  1.00 37.220          H  
ATOM  12120 2HG2 THR A 760     124.514 -49.676 217.074  1.00 37.220          H  
ATOM  12121 3HG2 THR A 760     123.209 -49.902 215.933  1.00 37.220          H  
ATOM  12122  N   VAL A 761     126.805 -52.191 217.163  1.00 21.820          N  
ATOM  12123  CA  VAL A 761     128.165 -51.707 217.304  1.00 21.240          C  
ATOM  12124  C   VAL A 761     128.956 -51.945 216.025  1.00 20.780          C  
ATOM  12125  O   VAL A 761     129.665 -51.037 215.593  1.00 19.720          O  
ATOM  12126  CB  VAL A 761     128.903 -52.307 218.505  1.00 29.970          C  
ATOM  12127  CG1 VAL A 761     130.403 -51.903 218.446  1.00 29.970          C  
ATOM  12128  CG2 VAL A 761     128.276 -51.753 219.755  1.00 29.970          C  
ATOM  12129  H   VAL A 761     126.461 -52.969 217.736  1.00 26.180          H  
ATOM  12130  HA  VAL A 761     128.117 -50.632 217.473  1.00 25.490          H  
ATOM  12131  HB  VAL A 761     128.827 -53.400 218.489  1.00 35.960          H  
ATOM  12132 1HG1 VAL A 761     130.926 -52.297 219.286  1.00 35.960          H  
ATOM  12133 2HG1 VAL A 761     130.870 -52.295 217.546  1.00 35.960          H  
ATOM  12134 3HG1 VAL A 761     130.491 -50.822 218.447  1.00 35.960          H  
ATOM  12135 1HG2 VAL A 761     128.761 -52.115 220.632  1.00 35.960          H  
ATOM  12136 2HG2 VAL A 761     128.374 -50.686 219.717  1.00 35.960          H  
ATOM  12137 3HG2 VAL A 761     127.222 -52.027 219.787  1.00 35.960          H  
ATOM  12138  N   ASN A 762     128.840 -53.134 215.406  1.00 21.580          N  
ATOM  12139  CA  ASN A 762     129.576 -53.393 214.173  1.00 21.260          C  
ATOM  12140  C   ASN A 762     129.176 -52.354 213.114  1.00 19.930          C  
ATOM  12141  O   ASN A 762     130.028 -51.863 212.369  1.00 19.180          O  
ATOM  12142  CB  ASN A 762     129.339 -54.817 213.706  1.00 29.890          C  
ATOM  12143  CG  ASN A 762     130.061 -55.876 214.539  1.00 29.890          C  
ATOM  12144  OD1 ASN A 762     131.049 -55.580 215.223  1.00 29.890          O  
ATOM  12145  ND2 ASN A 762     129.587 -57.107 214.484  1.00 29.890          N  
ATOM  12146  H   ASN A 762     128.261 -53.875 215.812  1.00 25.900          H  
ATOM  12147  HA  ASN A 762     130.638 -53.264 214.366  1.00 25.510          H  
ATOM  12148 1HB  ASN A 762     128.269 -55.031 213.713  1.00 35.870          H  
ATOM  12149 2HB  ASN A 762     129.685 -54.913 212.715  1.00 35.870          H  
ATOM  12150 1HD2 ASN A 762     130.038 -57.850 215.004  1.00 35.870          H  
ATOM  12151 2HD2 ASN A 762     128.760 -57.325 213.925  1.00 35.870          H  
ATOM  12152  N   PHE A 763     127.886 -51.982 213.074  1.00 19.660          N  
ATOM  12153  CA  PHE A 763     127.398 -50.910 212.205  1.00 18.410          C  
ATOM  12154  C   PHE A 763     128.136 -49.630 212.566  1.00 17.330          C  
ATOM  12155  O   PHE A 763     128.707 -48.952 211.711  1.00 16.260          O  
ATOM  12156  CB  PHE A 763     125.889 -50.694 212.376  1.00 26.270          C  
ATOM  12157  CG  PHE A 763     125.325 -49.484 211.679  1.00 26.270          C  
ATOM  12158  CD1 PHE A 763     124.893 -49.526 210.366  1.00 26.270          C  
ATOM  12159  CD2 PHE A 763     125.240 -48.270 212.371  1.00 26.270          C  
ATOM  12160  CE1 PHE A 763     124.380 -48.391 209.765  1.00 26.270          C  
ATOM  12161  CE2 PHE A 763     124.745 -47.144 211.767  1.00 26.270          C  
ATOM  12162  CZ  PHE A 763     124.311 -47.205 210.461  1.00 26.270          C  
ATOM  12163  H   PHE A 763     127.211 -52.481 213.661  1.00 23.590          H  
ATOM  12164  HA  PHE A 763     127.615 -51.167 211.168  1.00 22.090          H  
ATOM  12165 1HB  PHE A 763     125.363 -51.574 212.012  1.00 31.530          H  
ATOM  12166 2HB  PHE A 763     125.648 -50.607 213.405  1.00 31.530          H  
ATOM  12167  HD1 PHE A 763     124.954 -50.460 209.807  1.00 31.530          H  
ATOM  12168  HD2 PHE A 763     125.578 -48.219 213.406  1.00 31.530          H  
ATOM  12169  HE1 PHE A 763     124.039 -48.432 208.728  1.00 31.530          H  
ATOM  12170  HE2 PHE A 763     124.694 -46.207 212.320  1.00 31.530          H  
ATOM  12171  HZ  PHE A 763     123.915 -46.314 209.975  1.00 31.530          H  
ATOM  12172  N   GLY A 764     128.156 -49.301 213.854  1.00 17.660          N  
ATOM  12173  CA  GLY A 764     128.822 -48.104 214.305  1.00 16.730          C  
ATOM  12174  C   GLY A 764     130.279 -48.062 213.888  1.00 16.150          C  
ATOM  12175  O   GLY A 764     130.797 -47.002 213.543  1.00 14.970          O  
ATOM  12176  H   GLY A 764     127.656 -49.879 214.531  1.00 21.190          H  
ATOM  12177 1HA  GLY A 764     128.296 -47.250 213.884  1.00 20.080          H  
ATOM  12178 2HA  GLY A 764     128.759 -48.054 215.389  1.00 20.080          H  
ATOM  12179  N   ILE A 765     130.946 -49.206 213.882  1.00 17.030          N  
ATOM  12180  CA  ILE A 765     132.331 -49.254 213.449  1.00 16.710          C  
ATOM  12181  C   ILE A 765     132.419 -48.872 211.973  1.00 15.780          C  
ATOM  12182  O   ILE A 765     133.191 -47.986 211.608  1.00 14.810          O  
ATOM  12183  CB  ILE A 765     132.947 -50.631 213.747  1.00 23.520          C  
ATOM  12184  CG1 ILE A 765     133.071 -50.766 215.309  1.00 23.520          C  
ATOM  12185  CG2 ILE A 765     134.268 -50.818 213.025  1.00 23.520          C  
ATOM  12186  CD1 ILE A 765     133.393 -52.147 215.843  1.00 23.520          C  
ATOM  12187  H   ILE A 765     130.464 -50.036 214.243  1.00 20.440          H  
ATOM  12188  HA  ILE A 765     132.893 -48.517 214.018  1.00 20.050          H  
ATOM  12189  HB  ILE A 765     132.259 -51.399 213.412  1.00 28.230          H  
ATOM  12190 1HG1 ILE A 765     133.835 -50.081 215.644  1.00 28.230          H  
ATOM  12191 2HG1 ILE A 765     132.127 -50.459 215.752  1.00 28.230          H  
ATOM  12192 1HG2 ILE A 765     134.630 -51.780 213.247  1.00 28.230          H  
ATOM  12193 2HG2 ILE A 765     134.133 -50.736 211.947  1.00 28.230          H  
ATOM  12194 3HG2 ILE A 765     134.977 -50.090 213.350  1.00 28.230          H  
ATOM  12195 1HD1 ILE A 765     133.446 -52.103 216.933  1.00 28.230          H  
ATOM  12196 2HD1 ILE A 765     132.618 -52.852 215.549  1.00 28.230          H  
ATOM  12197 3HD1 ILE A 765     134.335 -52.481 215.469  1.00 28.230          H  
ATOM  12198  N   ILE A 766     131.546 -49.441 211.141  1.00 16.040          N  
ATOM  12199  CA  ILE A 766     131.527 -49.145 209.705  1.00 15.270          C  
ATOM  12200  C   ILE A 766     131.328 -47.655 209.454  1.00 13.820          C  
ATOM  12201  O   ILE A 766     131.946 -47.086 208.555  1.00 13.000          O  
ATOM  12202  CB  ILE A 766     130.358 -49.895 208.985  1.00 21.690          C  
ATOM  12203  CG1 ILE A 766     130.536 -51.412 209.031  1.00 21.690          C  
ATOM  12204  CG2 ILE A 766     130.189 -49.396 207.519  1.00 21.690          C  
ATOM  12205  CD1 ILE A 766     131.681 -51.948 208.311  1.00 21.690          C  
ATOM  12206  H   ILE A 766     130.923 -50.159 211.531  1.00 19.250          H  
ATOM  12207  HA  ILE A 766     132.483 -49.423 209.277  1.00 18.320          H  
ATOM  12208  HB  ILE A 766     129.443 -49.699 209.513  1.00 26.020          H  
ATOM  12209 1HG1 ILE A 766     130.645 -51.706 210.059  1.00 26.020          H  
ATOM  12210 2HG1 ILE A 766     129.637 -51.869 208.639  1.00 26.020          H  
ATOM  12211 1HG2 ILE A 766     129.351 -49.916 207.053  1.00 26.020          H  
ATOM  12212 2HG2 ILE A 766     129.985 -48.346 207.501  1.00 26.020          H  
ATOM  12213 3HG2 ILE A 766     131.079 -49.573 206.958  1.00 26.020          H  
ATOM  12214 1HD1 ILE A 766     131.699 -53.001 208.433  1.00 26.020          H  
ATOM  12215 2HD1 ILE A 766     131.605 -51.723 207.263  1.00 26.020          H  
ATOM  12216 3HD1 ILE A 766     132.586 -51.536 208.709  1.00 26.020          H  
ATOM  12217  N   TYR A 767     130.441 -47.036 210.218  1.00 13.600          N  
ATOM  12218  CA  TYR A 767     130.122 -45.622 210.061  1.00 12.310          C  
ATOM  12219  C   TYR A 767     130.819 -44.647 211.024  1.00 11.720          C  
ATOM  12220  O   TYR A 767     130.466 -43.465 211.047  1.00 10.690          O  
ATOM  12221  CB  TYR A 767     128.595 -45.467 210.155  1.00 17.750          C  
ATOM  12222  CG  TYR A 767     127.886 -46.099 208.965  1.00 17.750          C  
ATOM  12223  CD1 TYR A 767     127.616 -47.441 208.967  1.00 17.750          C  
ATOM  12224  CD2 TYR A 767     127.510 -45.337 207.876  1.00 17.750          C  
ATOM  12225  CE1 TYR A 767     127.018 -48.043 207.904  1.00 17.750          C  
ATOM  12226  CE2 TYR A 767     126.884 -45.947 206.799  1.00 17.750          C  
ATOM  12227  CZ  TYR A 767     126.654 -47.308 206.821  1.00 17.750          C  
ATOM  12228  OH  TYR A 767     126.047 -47.931 205.761  1.00 17.750          O  
ATOM  12229  H   TYR A 767     129.935 -47.605 210.908  1.00 16.320          H  
ATOM  12230  HA  TYR A 767     130.421 -45.333 209.065  1.00 14.770          H  
ATOM  12231 1HB  TYR A 767     128.235 -45.954 211.067  1.00 21.300          H  
ATOM  12232 2HB  TYR A 767     128.326 -44.416 210.204  1.00 21.300          H  
ATOM  12233  HD1 TYR A 767     127.886 -48.036 209.803  1.00 21.300          H  
ATOM  12234  HD2 TYR A 767     127.711 -44.265 207.858  1.00 21.300          H  
ATOM  12235  HE1 TYR A 767     126.828 -49.116 207.923  1.00 21.300          H  
ATOM  12236  HE2 TYR A 767     126.588 -45.357 205.929  1.00 21.300          H  
ATOM  12237  HH  TYR A 767     126.248 -48.906 205.778  1.00 21.300          H  
ATOM  12238  N   GLY A 768     131.761 -45.112 211.857  1.00 12.390          N  
ATOM  12239  CA  GLY A 768     132.441 -44.199 212.786  1.00 11.910          C  
ATOM  12240  C   GLY A 768     131.518 -43.610 213.877  1.00 12.100          C  
ATOM  12241  O   GLY A 768     131.731 -42.481 214.330  1.00 11.430          O  
ATOM  12242  H   GLY A 768     132.077 -46.088 211.783  1.00 14.870          H  
ATOM  12243 1HA  GLY A 768     133.255 -44.742 213.266  1.00 14.290          H  
ATOM  12244 2HA  GLY A 768     132.897 -43.391 212.218  1.00 14.290          H  
ATOM  12245  N   MET A 769     130.483 -44.343 214.271  1.00 13.090          N  
ATOM  12246  CA  MET A 769     129.499 -43.865 215.236  1.00 13.510          C  
ATOM  12247  C   MET A 769     130.019 -43.872 216.674  1.00 13.970          C  
ATOM  12248  O   MET A 769     130.614 -44.843 217.148  1.00 14.680          O  
ATOM  12249  CB  MET A 769     128.222 -44.690 215.090  1.00 18.750          C  
ATOM  12250  CG  MET A 769     127.031 -44.253 215.895  1.00 18.750          C  
ATOM  12251  SD  MET A 769     125.507 -45.224 215.534  1.00 18.750          S  
ATOM  12252  CE  MET A 769     125.821 -46.852 216.201  1.00 18.750          C  
ATOM  12253  H   MET A 769     130.405 -45.285 213.896  1.00 15.710          H  
ATOM  12254  HA  MET A 769     129.262 -42.832 214.984  1.00 16.210          H  
ATOM  12255 1HB  MET A 769     127.946 -44.772 214.037  1.00 22.500          H  
ATOM  12256 2HB  MET A 769     128.449 -45.659 215.456  1.00 22.500          H  
ATOM  12257 1HG  MET A 769     127.262 -44.362 216.960  1.00 22.500          H  
ATOM  12258 2HG  MET A 769     126.826 -43.204 215.697  1.00 22.500          H  
ATOM  12259 1HE  MET A 769     124.939 -47.477 216.057  1.00 22.500          H  
ATOM  12260 2HE  MET A 769     126.640 -47.296 215.706  1.00 22.500          H  
ATOM  12261 3HE  MET A 769     126.049 -46.774 217.245  1.00 22.500          H  
ATOM  12262  N   SER A 770     129.761 -42.767 217.366  1.00 13.660          N  
ATOM  12263  CA  SER A 770     130.157 -42.545 218.751  1.00 14.070          C  
ATOM  12264  C   SER A 770     129.293 -43.287 219.752  1.00 15.530          C  
ATOM  12265  O   SER A 770     128.203 -43.761 219.426  1.00 16.130          O  
ATOM  12266  CB  SER A 770     130.074 -41.064 219.063  1.00 19.530          C  
ATOM  12267  OG  SER A 770     128.726 -40.620 219.069  1.00 19.530          O  
ATOM  12268  H   SER A 770     129.272 -42.018 216.900  1.00 16.390          H  
ATOM  12269  HA  SER A 770     131.188 -42.884 218.866  1.00 16.880          H  
ATOM  12270 1HB  SER A 770     130.530 -40.864 220.031  1.00 23.440          H  
ATOM  12271 2HB  SER A 770     130.637 -40.508 218.316  1.00 23.440          H  
ATOM  12272  HG  SER A 770     128.769 -39.659 219.199  1.00 23.440          H  
ATOM  12273  N   ALA A 771     129.752 -43.320 221.004  1.00 16.090          N  
ATOM  12274  CA  ALA A 771     129.006 -43.947 222.088  1.00 17.480          C  
ATOM  12275  C   ALA A 771     127.630 -43.323 222.270  1.00 17.820          C  
ATOM  12276  O   ALA A 771     126.667 -44.026 222.580  1.00 18.870          O  
ATOM  12277  CB  ALA A 771     129.794 -43.823 223.371  1.00 23.920          C  
ATOM  12278  H   ALA A 771     130.655 -42.913 221.196  1.00 19.310          H  
ATOM  12279  HA  ALA A 771     128.866 -44.997 221.846  1.00 20.980          H  
ATOM  12280 1HB  ALA A 771     129.268 -44.300 224.170  1.00 28.700          H  
ATOM  12281 2HB  ALA A 771     130.757 -44.298 223.232  1.00 28.700          H  
ATOM  12282 3HB  ALA A 771     129.935 -42.772 223.614  1.00 28.700          H  
ATOM  12283  N   TYR A 772     127.517 -42.012 222.070  1.00 17.010          N  
ATOM  12284  CA  TYR A 772     126.218 -41.377 222.241  1.00 17.440          C  
ATOM  12285  C   TYR A 772     125.324 -41.812 221.071  1.00 17.470          C  
ATOM  12286  O   TYR A 772     124.121 -42.055 221.245  1.00 18.410          O  
ATOM  12287  CB  TYR A 772     126.366 -39.860 222.317  1.00 24.240          C  
ATOM  12288  CG  TYR A 772     127.227 -39.356 223.511  1.00 24.240          C  
ATOM  12289  CD1 TYR A 772     127.641 -40.206 224.563  1.00 24.240          C  
ATOM  12290  CD2 TYR A 772     127.595 -38.020 223.546  1.00 24.240          C  
ATOM  12291  CE1 TYR A 772     128.413 -39.706 225.592  1.00 24.240          C  
ATOM  12292  CE2 TYR A 772     128.359 -37.532 224.586  1.00 24.240          C  
ATOM  12293  CZ  TYR A 772     128.769 -38.369 225.601  1.00 24.240          C  
ATOM  12294  OH  TYR A 772     129.537 -37.876 226.631  1.00 24.240          O  
ATOM  12295  H   TYR A 772     128.332 -41.465 221.833  1.00 20.410          H  
ATOM  12296  HA  TYR A 772     125.750 -41.741 223.157  1.00 20.930          H  
ATOM  12297 1HB  TYR A 772     126.820 -39.498 221.393  1.00 29.090          H  
ATOM  12298 2HB  TYR A 772     125.378 -39.406 222.395  1.00 29.090          H  
ATOM  12299  HD1 TYR A 772     127.374 -41.257 224.586  1.00 29.090          H  
ATOM  12300  HD2 TYR A 772     127.280 -37.348 222.747  1.00 29.090          H  
ATOM  12301  HE1 TYR A 772     128.739 -40.364 226.398  1.00 29.090          H  
ATOM  12302  HE2 TYR A 772     128.644 -36.480 224.603  1.00 29.090          H  
ATOM  12303  HH  TYR A 772     129.719 -36.943 226.475  1.00 29.090          H  
ATOM  12304  N   GLY A 773     125.926 -41.902 219.877  1.00 16.440          N  
ATOM  12305  CA  GLY A 773     125.243 -42.365 218.673  1.00 16.440          C  
ATOM  12306  C   GLY A 773     124.738 -43.797 218.863  1.00 17.660          C  
ATOM  12307  O   GLY A 773     123.700 -44.184 218.331  1.00 18.270          O  
ATOM  12308  H   GLY A 773     126.901 -41.613 219.804  1.00 19.730          H  
ATOM  12309 1HA  GLY A 773     124.410 -41.701 218.441  1.00 19.730          H  
ATOM  12310 2HA  GLY A 773     125.935 -42.328 217.836  1.00 19.730          H  
ATOM  12311  N   LEU A 774     125.481 -44.597 219.620  1.00 18.090          N  
ATOM  12312  CA  LEU A 774     125.085 -45.962 219.899  1.00 19.320          C  
ATOM  12313  C   LEU A 774     123.897 -46.004 220.862  1.00 20.440          C  
ATOM  12314  O   LEU A 774     122.941 -46.762 220.643  1.00 21.240          O  
ATOM  12315  CB  LEU A 774     126.250 -46.743 220.499  1.00 26.560          C  
ATOM  12316  CG  LEU A 774     126.024 -48.241 220.734  1.00 26.560          C  
ATOM  12317  CD1 LEU A 774     125.779 -48.911 219.389  1.00 26.560          C  
ATOM  12318  CD2 LEU A 774     127.196 -48.841 221.414  1.00 26.560          C  
ATOM  12319  H   LEU A 774     126.386 -44.247 219.940  1.00 21.710          H  
ATOM  12320  HA  LEU A 774     124.759 -46.398 218.970  1.00 23.180          H  
ATOM  12321 1HB  LEU A 774     127.108 -46.629 219.837  1.00 31.870          H  
ATOM  12322 2HB  LEU A 774     126.497 -46.286 221.425  1.00 31.870          H  
ATOM  12323  HG  LEU A 774     125.148 -48.384 221.360  1.00 31.870          H  
ATOM  12324 1HD1 LEU A 774     125.629 -49.958 219.506  1.00 31.870          H  
ATOM  12325 2HD1 LEU A 774     124.907 -48.495 218.928  1.00 31.870          H  
ATOM  12326 3HD1 LEU A 774     126.645 -48.760 218.747  1.00 31.870          H  
ATOM  12327 1HD2 LEU A 774     127.023 -49.901 221.575  1.00 31.870          H  
ATOM  12328 2HD2 LEU A 774     128.038 -48.699 220.783  1.00 31.870          H  
ATOM  12329 3HD2 LEU A 774     127.371 -48.375 222.358  1.00 31.870          H  
ATOM  12330  N   SER A 775     123.907 -45.149 221.905  1.00 20.490          N  
ATOM  12331  CA  SER A 775     122.814 -45.098 222.889  1.00 21.600          C  
ATOM  12332  C   SER A 775     121.486 -44.914 222.163  1.00 21.730          C  
ATOM  12333  O   SER A 775     120.482 -45.580 222.459  1.00 22.810          O  
ATOM  12334  CB  SER A 775     122.993 -43.917 223.837  1.00 29.800          C  
ATOM  12335  OG  SER A 775     124.122 -44.059 224.640  1.00 29.800          O  
ATOM  12336  H   SER A 775     124.742 -44.577 222.075  1.00 24.590          H  
ATOM  12337  HA  SER A 775     122.797 -46.029 223.455  1.00 25.920          H  
ATOM  12338 1HB  SER A 775     123.065 -43.001 223.267  1.00 35.760          H  
ATOM  12339 2HB  SER A 775     122.111 -43.834 224.469  1.00 35.760          H  
ATOM  12340  HG  SER A 775     123.856 -44.726 225.298  1.00 35.760          H  
ATOM  12341  N   GLN A 776     121.520 -44.091 221.114  1.00 20.620          N  
ATOM  12342  CA  GLN A 776     120.362 -43.816 220.270  1.00 20.680          C  
ATOM  12343  C   GLN A 776     119.634 -45.074 219.782  1.00 21.240          C  
ATOM  12344  O   GLN A 776     118.414 -45.042 219.608  1.00 22.000          O  
ATOM  12345  CB  GLN A 776     120.796 -43.032 219.033  1.00 28.930          C  
ATOM  12346  CG  GLN A 776     119.691 -42.623 218.083  1.00 28.930          C  
ATOM  12347  CD  GLN A 776     120.238 -41.765 216.953  1.00 28.930          C  
ATOM  12348  OE1 GLN A 776     120.839 -42.251 215.984  1.00 28.930          O  
ATOM  12349  NE2 GLN A 776     120.069 -40.473 217.103  1.00 28.930          N  
ATOM  12350  H   GLN A 776     122.394 -43.567 220.963  1.00 24.740          H  
ATOM  12351  HA  GLN A 776     119.661 -43.216 220.842  1.00 24.820          H  
ATOM  12352 1HB  GLN A 776     121.363 -42.147 219.329  1.00 34.710          H  
ATOM  12353 2HB  GLN A 776     121.439 -43.653 218.450  1.00 34.710          H  
ATOM  12354 1HG  GLN A 776     119.261 -43.518 217.634  1.00 34.710          H  
ATOM  12355 2HG  GLN A 776     118.919 -42.070 218.614  1.00 34.710          H  
ATOM  12356 1HE2 GLN A 776     120.416 -39.816 216.425  1.00 34.710          H  
ATOM  12357 2HE2 GLN A 776     119.622 -40.143 217.956  1.00 34.710          H  
ATOM  12358  N   GLN A 777     120.366 -46.155 219.479  1.00 20.920          N  
ATOM  12359  CA  GLN A 777     119.743 -47.353 218.937  1.00 21.460          C  
ATOM  12360  C   GLN A 777     119.620 -48.506 219.950  1.00 22.840          C  
ATOM  12361  O   GLN A 777     118.690 -49.324 219.856  1.00 23.590          O  
ATOM  12362  CB  GLN A 777     120.542 -47.809 217.716  1.00 29.830          C  
ATOM  12363  CG  GLN A 777     120.514 -46.818 216.552  1.00 29.830          C  
ATOM  12364  CD  GLN A 777     121.341 -47.275 215.361  1.00 29.830          C  
ATOM  12365  OE1 GLN A 777     121.331 -48.453 214.999  1.00 29.830          O  
ATOM  12366  NE2 GLN A 777     122.050 -46.341 214.752  1.00 29.830          N  
ATOM  12367  H   GLN A 777     121.371 -46.178 219.659  1.00 25.100          H  
ATOM  12368  HA  GLN A 777     118.739 -47.092 218.611  1.00 25.750          H  
ATOM  12369 1HB  GLN A 777     121.582 -47.919 218.012  1.00 35.790          H  
ATOM  12370 2HB  GLN A 777     120.183 -48.778 217.376  1.00 35.790          H  
ATOM  12371 1HG  GLN A 777     119.484 -46.690 216.227  1.00 35.790          H  
ATOM  12372 2HG  GLN A 777     120.915 -45.862 216.898  1.00 35.790          H  
ATOM  12373 1HE2 GLN A 777     122.615 -46.570 213.960  1.00 35.790          H  
ATOM  12374 2HE2 GLN A 777     122.015 -45.397 215.092  1.00 35.790          H  
ATOM  12375  N   LEU A 778     120.561 -48.599 220.903  1.00 23.190          N  
ATOM  12376  CA  LEU A 778     120.546 -49.720 221.848  1.00 24.480          C  
ATOM  12377  C   LEU A 778     119.936 -49.476 223.231  1.00 25.590          C  
ATOM  12378  O   LEU A 778     119.655 -50.440 223.943  1.00 26.720          O  
ATOM  12379  CB  LEU A 778     121.954 -50.298 222.018  1.00 33.760          C  
ATOM  12380  CG  LEU A 778     122.616 -50.901 220.753  1.00 33.760          C  
ATOM  12381  CD1 LEU A 778     124.008 -51.387 221.116  1.00 33.760          C  
ATOM  12382  CD2 LEU A 778     121.751 -52.045 220.201  1.00 33.760          C  
ATOM  12383  H   LEU A 778     121.319 -47.910 220.929  1.00 27.830          H  
ATOM  12384  HA  LEU A 778     119.926 -50.487 221.418  1.00 29.380          H  
ATOM  12385 1HB  LEU A 778     122.602 -49.494 222.371  1.00 40.510          H  
ATOM  12386 2HB  LEU A 778     121.917 -51.075 222.778  1.00 40.510          H  
ATOM  12387  HG  LEU A 778     122.728 -50.133 219.994  1.00 40.510          H  
ATOM  12388 1HD1 LEU A 778     124.503 -51.804 220.253  1.00 40.510          H  
ATOM  12389 2HD1 LEU A 778     124.585 -50.577 221.486  1.00 40.510          H  
ATOM  12390 3HD1 LEU A 778     123.950 -52.129 221.865  1.00 40.510          H  
ATOM  12391 1HD2 LEU A 778     122.204 -52.477 219.340  1.00 40.510          H  
ATOM  12392 2HD2 LEU A 778     121.624 -52.816 220.956  1.00 40.510          H  
ATOM  12393 3HD2 LEU A 778     120.802 -51.672 219.907  1.00 40.510          H  
ATOM  12394  N   GLY A 779     119.764 -48.225 223.658  1.00 25.340          N  
ATOM  12395  CA  GLY A 779     119.206 -47.960 224.991  1.00 26.440          C  
ATOM  12396  C   GLY A 779     120.246 -47.997 226.110  1.00 26.740          C  
ATOM  12397  O   GLY A 779     119.917 -47.858 227.290  1.00 27.560          O  
ATOM  12398  H   GLY A 779     120.007 -47.428 223.062  1.00 30.410          H  
ATOM  12399 1HA  GLY A 779     118.730 -46.980 224.980  1.00 31.730          H  
ATOM  12400 2HA  GLY A 779     118.421 -48.685 225.200  1.00 31.730          H  
ATOM  12401  N   ILE A 780     121.491 -48.193 225.719  1.00 26.080          N  
ATOM  12402  CA  ILE A 780     122.640 -48.254 226.603  1.00 26.130          C  
ATOM  12403  C   ILE A 780     122.956 -46.798 226.898  1.00 25.230          C  
ATOM  12404  O   ILE A 780     122.973 -46.007 225.961  1.00 24.150          O  
ATOM  12405  CB  ILE A 780     123.802 -48.974 225.910  1.00 36.560          C  
ATOM  12406  CG1 ILE A 780     123.409 -50.417 225.585  1.00 36.560          C  
ATOM  12407  CG2 ILE A 780     124.962 -48.951 226.808  1.00 36.560          C  
ATOM  12408  CD1 ILE A 780     124.369 -51.099 224.652  1.00 36.560          C  
ATOM  12409  H   ILE A 780     121.629 -48.297 224.727  1.00 31.300          H  
ATOM  12410  HA  ILE A 780     122.378 -48.763 227.531  1.00 31.360          H  
ATOM  12411  HB  ILE A 780     124.048 -48.472 224.974  1.00 43.870          H  
ATOM  12412 1HG1 ILE A 780     123.354 -50.988 226.509  1.00 43.870          H  
ATOM  12413 2HG1 ILE A 780     122.421 -50.421 225.124  1.00 43.870          H  
ATOM  12414 1HG2 ILE A 780     125.804 -49.439 226.371  1.00 43.870          H  
ATOM  12415 2HG2 ILE A 780     125.205 -47.925 226.995  1.00 43.870          H  
ATOM  12416 3HG2 ILE A 780     124.711 -49.449 227.744  1.00 43.870          H  
ATOM  12417 1HD1 ILE A 780     124.027 -52.106 224.458  1.00 43.870          H  
ATOM  12418 2HD1 ILE A 780     124.411 -50.543 223.742  1.00 43.870          H  
ATOM  12419 3HD1 ILE A 780     125.340 -51.146 225.063  1.00 43.870          H  
ATOM  12420  N   SER A 781     123.117 -46.410 228.163  1.00 25.690          N  
ATOM  12421  CA  SER A 781     123.281 -44.988 228.453  1.00 24.960          C  
ATOM  12422  C   SER A 781     124.659 -44.437 228.117  1.00 23.740          C  
ATOM  12423  O   SER A 781     125.616 -45.176 227.828  1.00 23.530          O  
ATOM  12424  CB  SER A 781     122.939 -44.696 229.900  1.00 35.240          C  
ATOM  12425  OG  SER A 781     123.888 -45.223 230.739  1.00 35.240          O  
ATOM  12426  H   SER A 781     123.162 -47.092 228.932  1.00 30.830          H  
ATOM  12427  HA  SER A 781     122.558 -44.446 227.842  1.00 29.950          H  
ATOM  12428 1HB  SER A 781     122.873 -43.621 230.053  1.00 42.280          H  
ATOM  12429 2HB  SER A 781     121.968 -45.123 230.137  1.00 42.280          H  
ATOM  12430  HG  SER A 781     123.748 -46.187 230.727  1.00 42.280          H  
ATOM  12431  N   ARG A 782     124.765 -43.113 228.157  1.00 22.980          N  
ATOM  12432  CA  ARG A 782     126.012 -42.472 227.815  1.00 21.770          C  
ATOM  12433  C   ARG A 782     127.152 -43.046 228.642  1.00 22.060          C  
ATOM  12434  O   ARG A 782     127.055 -43.202 229.857  1.00 22.990          O  
ATOM  12435  CB  ARG A 782     125.911 -40.963 227.990  1.00 30.960          C  
ATOM  12436  CG  ARG A 782     124.972 -40.277 226.971  1.00 30.960          C  
ATOM  12437  CD  ARG A 782     125.048 -38.789 227.037  1.00 30.960          C  
ATOM  12438  NE  ARG A 782     124.161 -38.146 226.058  1.00 30.960          N  
ATOM  12439  CZ  ARG A 782     124.185 -36.830 225.738  1.00 30.960          C  
ATOM  12440  NH1 ARG A 782     125.069 -36.023 226.305  1.00 30.960          N  
ATOM  12441  NH2 ARG A 782     123.318 -36.337 224.854  1.00 30.960          N  
ATOM  12442  H   ARG A 782     123.962 -42.558 228.417  1.00 27.580          H  
ATOM  12443  HA  ARG A 782     126.218 -42.670 226.761  1.00 26.120          H  
ATOM  12444 1HB  ARG A 782     125.535 -40.740 228.986  1.00 37.150          H  
ATOM  12445 2HB  ARG A 782     126.895 -40.515 227.912  1.00 37.150          H  
ATOM  12446 1HG  ARG A 782     125.210 -40.602 225.963  1.00 37.150          H  
ATOM  12447 2HG  ARG A 782     123.946 -40.558 227.196  1.00 37.150          H  
ATOM  12448 1HD  ARG A 782     124.751 -38.460 228.032  1.00 37.150          H  
ATOM  12449 2HD  ARG A 782     126.063 -38.471 226.840  1.00 37.150          H  
ATOM  12450  HE  ARG A 782     123.468 -38.728 225.600  1.00 37.150          H  
ATOM  12451 1HH1 ARG A 782     125.729 -36.383 226.977  1.00 37.150          H  
ATOM  12452 2HH1 ARG A 782     125.084 -35.041 226.066  1.00 37.150          H  
ATOM  12453 1HH2 ARG A 782     122.601 -36.942 224.407  1.00 37.150          H  
ATOM  12454 2HH2 ARG A 782     123.341 -35.359 224.616  1.00 37.150          H  
ATOM  12455  N   LYS A 783     128.229 -43.362 227.930  1.00 21.290          N  
ATOM  12456  CA  LYS A 783     129.490 -43.967 228.379  1.00 21.440          C  
ATOM  12457  C   LYS A 783     129.397 -45.476 228.707  1.00 22.700          C  
ATOM  12458  O   LYS A 783     130.422 -46.164 228.683  1.00 22.860          O  
ATOM  12459  CB  LYS A 783     130.060 -43.198 229.576  1.00 29.960          C  
ATOM  12460  CG  LYS A 783     130.334 -41.718 229.283  1.00 29.960          C  
ATOM  12461  CD  LYS A 783     130.974 -41.017 230.471  1.00 29.960          C  
ATOM  12462  CE  LYS A 783     131.220 -39.536 230.171  1.00 29.960          C  
ATOM  12463  NZ  LYS A 783     131.829 -38.818 231.335  1.00 29.960          N  
ATOM  12464  H   LYS A 783     128.153 -43.184 226.939  1.00 25.550          H  
ATOM  12465  HA  LYS A 783     130.206 -43.863 227.565  1.00 25.730          H  
ATOM  12466 1HB  LYS A 783     129.397 -43.274 230.435  1.00 35.950          H  
ATOM  12467 2HB  LYS A 783     131.007 -43.651 229.868  1.00 35.950          H  
ATOM  12468 1HG  LYS A 783     131.000 -41.640 228.423  1.00 35.950          H  
ATOM  12469 2HG  LYS A 783     129.401 -41.215 229.041  1.00 35.950          H  
ATOM  12470 1HD  LYS A 783     130.314 -41.100 231.337  1.00 35.950          H  
ATOM  12471 2HD  LYS A 783     131.922 -41.497 230.711  1.00 35.950          H  
ATOM  12472 1HE  LYS A 783     131.889 -39.454 229.315  1.00 35.950          H  
ATOM  12473 2HE  LYS A 783     130.269 -39.062 229.922  1.00 35.950          H  
ATOM  12474 1HZ  LYS A 783     131.973 -37.847 231.092  1.00 35.950          H  
ATOM  12475 2HZ  LYS A 783     131.211 -38.876 232.133  1.00 35.950          H  
ATOM  12476 3HZ  LYS A 783     132.717 -39.240 231.568  1.00 35.950          H  
ATOM  12477  N   GLU A 784     128.186 -46.027 228.864  1.00 23.580          N  
ATOM  12478  CA  GLU A 784     128.043 -47.480 229.007  1.00 24.680          C  
ATOM  12479  C   GLU A 784     128.230 -48.003 227.601  1.00 24.100          C  
ATOM  12480  O   GLU A 784     128.793 -49.073 227.356  1.00 24.410          O  
ATOM  12481  CB  GLU A 784     126.674 -47.901 229.560  1.00 34.110          C  
ATOM  12482  CG  GLU A 784     126.394 -47.574 230.991  1.00 34.110          C  
ATOM  12483  CD  GLU A 784     124.969 -47.996 231.432  1.00 34.110          C  
ATOM  12484  OE1 GLU A 784     124.024 -47.963 230.619  1.00 34.110          O  
ATOM  12485  OE2 GLU A 784     124.831 -48.355 232.575  1.00 34.110          O  
ATOM  12486  H   GLU A 784     127.353 -45.434 228.866  1.00 28.300          H  
ATOM  12487  HA  GLU A 784     128.836 -47.874 229.646  1.00 29.620          H  
ATOM  12488 1HB  GLU A 784     125.907 -47.397 229.010  1.00 40.930          H  
ATOM  12489 2HB  GLU A 784     126.538 -48.973 229.426  1.00 40.930          H  
ATOM  12490 1HG  GLU A 784     127.129 -48.071 231.622  1.00 40.930          H  
ATOM  12491 2HG  GLU A 784     126.506 -46.495 231.122  1.00 40.930          H  
ATOM  12492  N   ALA A 785     127.710 -47.203 226.667  1.00 23.210          N  
ATOM  12493  CA  ALA A 785     127.770 -47.454 225.244  1.00 22.510          C  
ATOM  12494  C   ALA A 785     129.227 -47.515 224.808  1.00 21.780          C  
ATOM  12495  O   ALA A 785     129.604 -48.359 223.994  1.00 21.780          O  
ATOM  12496  CB  ALA A 785     126.984 -46.371 224.536  1.00 31.790          C  
ATOM  12497  H   ALA A 785     127.200 -46.380 227.005  1.00 27.850          H  
ATOM  12498  HA  ALA A 785     127.322 -48.421 225.027  1.00 27.010          H  
ATOM  12499 1HB  ALA A 785     127.006 -46.522 223.495  1.00 38.150          H  
ATOM  12500 2HB  ALA A 785     125.947 -46.385 224.883  1.00 38.150          H  
ATOM  12501 3HB  ALA A 785     127.408 -45.408 224.759  1.00 38.150          H  
ATOM  12502  N   LYS A 786     130.063 -46.657 225.405  1.00 21.240          N  
ATOM  12503  CA  LYS A 786     131.481 -46.624 225.097  1.00 20.590          C  
ATOM  12504  C   LYS A 786     132.108 -47.917 225.563  1.00 21.650          C  
ATOM  12505  O   LYS A 786     132.858 -48.544 224.815  1.00 21.550          O  
ATOM  12506  CB  LYS A 786     132.180 -45.440 225.766  1.00 29.090          C  
ATOM  12507  CG  LYS A 786     133.688 -45.295 225.466  1.00 29.090          C  
ATOM  12508  CD  LYS A 786     133.976 -44.983 223.983  1.00 29.090          C  
ATOM  12509  CE  LYS A 786     135.413 -44.427 223.784  1.00 29.090          C  
ATOM  12510  NZ  LYS A 786     136.499 -45.465 223.986  1.00 29.090          N  
ATOM  12511  H   LYS A 786     129.686 -46.004 226.072  1.00 25.490          H  
ATOM  12512  HA  LYS A 786     131.604 -46.555 224.018  1.00 24.710          H  
ATOM  12513 1HB  LYS A 786     131.689 -44.515 225.492  1.00 34.900          H  
ATOM  12514 2HB  LYS A 786     132.090 -45.541 226.844  1.00 34.900          H  
ATOM  12515 1HG  LYS A 786     134.093 -44.495 226.082  1.00 34.900          H  
ATOM  12516 2HG  LYS A 786     134.201 -46.224 225.734  1.00 34.900          H  
ATOM  12517 1HD  LYS A 786     133.889 -45.908 223.403  1.00 34.900          H  
ATOM  12518 2HD  LYS A 786     133.259 -44.261 223.602  1.00 34.900          H  
ATOM  12519 1HE  LYS A 786     135.499 -44.023 222.778  1.00 34.900          H  
ATOM  12520 2HE  LYS A 786     135.567 -43.622 224.500  1.00 34.900          H  
ATOM  12521 1HZ  LYS A 786     137.398 -45.052 223.851  1.00 34.900          H  
ATOM  12522 2HZ  LYS A 786     136.483 -45.910 224.911  1.00 34.900          H  
ATOM  12523 3HZ  LYS A 786     136.402 -46.244 223.332  1.00 34.900          H  
ATOM  12524  N   GLU A 787     131.772 -48.371 226.782  1.00 22.760          N  
ATOM  12525  CA  GLU A 787     132.377 -49.618 227.224  1.00 23.860          C  
ATOM  12526  C   GLU A 787     132.036 -50.756 226.269  1.00 24.360          C  
ATOM  12527  O   GLU A 787     132.919 -51.552 225.945  1.00 24.680          O  
ATOM  12528  CB  GLU A 787     131.938 -50.022 228.632  1.00 32.960          C  
ATOM  12529  CG  GLU A 787     132.481 -49.177 229.771  1.00 32.960          C  
ATOM  12530  CD  GLU A 787     132.053 -49.726 231.111  1.00 32.960          C  
ATOM  12531  OE1 GLU A 787     131.288 -50.669 231.115  1.00 32.960          O  
ATOM  12532  OE2 GLU A 787     132.494 -49.228 232.117  1.00 32.960          O  
ATOM  12533  H   GLU A 787     131.177 -47.811 227.403  1.00 27.310          H  
ATOM  12534  HA  GLU A 787     133.460 -49.489 227.229  1.00 28.630          H  
ATOM  12535 1HB  GLU A 787     130.850 -49.974 228.689  1.00 39.560          H  
ATOM  12536 2HB  GLU A 787     132.219 -51.052 228.814  1.00 39.560          H  
ATOM  12537 1HG  GLU A 787     133.568 -49.156 229.718  1.00 39.560          H  
ATOM  12538 2HG  GLU A 787     132.113 -48.155 229.661  1.00 39.560          H  
ATOM  12539  N   PHE A 788     130.795 -50.810 225.765  1.00 24.410          N  
ATOM  12540  CA  PHE A 788     130.458 -51.868 224.812  1.00 24.880          C  
ATOM  12541  C   PHE A 788     131.293 -51.773 223.553  1.00 23.990          C  
ATOM  12542  O   PHE A 788     131.848 -52.781 223.107  1.00 24.530          O  
ATOM  12543  CB  PHE A 788     128.982 -51.838 224.426  1.00 34.640          C  
ATOM  12544  CG  PHE A 788     128.094 -52.575 225.355  1.00 34.640          C  
ATOM  12545  CD1 PHE A 788     127.504 -51.964 226.430  1.00 34.640          C  
ATOM  12546  CD2 PHE A 788     127.829 -53.907 225.124  1.00 34.640          C  
ATOM  12547  CE1 PHE A 788     126.667 -52.662 227.266  1.00 34.640          C  
ATOM  12548  CE2 PHE A 788     127.002 -54.614 225.947  1.00 34.640          C  
ATOM  12549  CZ  PHE A 788     126.416 -53.991 227.022  1.00 34.640          C  
ATOM  12550  H   PHE A 788     130.091 -50.144 226.108  1.00 29.290          H  
ATOM  12551  HA  PHE A 788     130.665 -52.827 225.284  1.00 29.860          H  
ATOM  12552 1HB  PHE A 788     128.648 -50.802 224.391  1.00 41.570          H  
ATOM  12553 2HB  PHE A 788     128.858 -52.248 223.429  1.00 41.570          H  
ATOM  12554  HD1 PHE A 788     127.694 -50.926 226.616  1.00 41.570          H  
ATOM  12555  HD2 PHE A 788     128.284 -54.397 224.275  1.00 41.570          H  
ATOM  12556  HE1 PHE A 788     126.204 -52.160 228.114  1.00 41.570          H  
ATOM  12557  HE2 PHE A 788     126.801 -55.672 225.746  1.00 41.570          H  
ATOM  12558  HZ  PHE A 788     125.754 -54.553 227.676  1.00 41.570          H  
ATOM  12559  N   ILE A 789     131.459 -50.564 223.020  1.00 22.680          N  
ATOM  12560  CA  ILE A 789     132.225 -50.406 221.795  1.00 21.850          C  
ATOM  12561  C   ILE A 789     133.669 -50.849 222.026  1.00 22.020          C  
ATOM  12562  O   ILE A 789     134.234 -51.602 221.223  1.00 22.170          O  
ATOM  12563  CB  ILE A 789     132.196 -48.942 221.295  1.00 30.920          C  
ATOM  12564  CG1 ILE A 789     130.774 -48.558 220.867  1.00 30.920          C  
ATOM  12565  CG2 ILE A 789     133.146 -48.801 220.115  1.00 30.920          C  
ATOM  12566  CD1 ILE A 789     130.528 -47.042 220.654  1.00 30.920          C  
ATOM  12567  H   ILE A 789     130.975 -49.760 223.443  1.00 27.220          H  
ATOM  12568  HA  ILE A 789     131.788 -51.044 221.031  1.00 26.220          H  
ATOM  12569  HB  ILE A 789     132.498 -48.271 222.106  1.00 37.110          H  
ATOM  12570 1HG1 ILE A 789     130.541 -49.066 219.942  1.00 37.110          H  
ATOM  12571 2HG1 ILE A 789     130.103 -48.911 221.629  1.00 37.110          H  
ATOM  12572 1HG2 ILE A 789     133.149 -47.783 219.749  1.00 37.110          H  
ATOM  12573 2HG2 ILE A 789     134.138 -49.055 220.437  1.00 37.110          H  
ATOM  12574 3HG2 ILE A 789     132.839 -49.476 219.310  1.00 37.110          H  
ATOM  12575 1HD1 ILE A 789     129.496 -46.875 220.367  1.00 37.110          H  
ATOM  12576 2HD1 ILE A 789     130.733 -46.520 221.586  1.00 37.110          H  
ATOM  12577 3HD1 ILE A 789     131.171 -46.649 219.873  1.00 37.110          H  
ATOM  12578  N   ASP A 790     134.280 -50.376 223.119  1.00 22.080          N  
ATOM  12579  CA  ASP A 790     135.665 -50.725 223.401  1.00 22.280          C  
ATOM  12580  C   ASP A 790     135.855 -52.223 223.583  1.00 23.640          C  
ATOM  12581  O   ASP A 790     136.826 -52.784 223.072  1.00 23.810          O  
ATOM  12582  CB  ASP A 790     136.163 -49.988 224.647  1.00 31.110          C  
ATOM  12583  CG  ASP A 790     136.396 -48.484 224.419  1.00 31.110          C  
ATOM  12584  OD1 ASP A 790     136.450 -48.040 223.288  1.00 31.110          O  
ATOM  12585  OD2 ASP A 790     136.543 -47.746 225.379  1.00 31.110          O  
ATOM  12586  H   ASP A 790     133.767 -49.753 223.750  1.00 26.500          H  
ATOM  12587  HA  ASP A 790     136.272 -50.410 222.563  1.00 26.740          H  
ATOM  12588 1HB  ASP A 790     135.417 -50.104 225.441  1.00 37.330          H  
ATOM  12589 2HB  ASP A 790     137.087 -50.448 224.999  1.00 37.330          H  
ATOM  12590  N   LYS A 791     134.922 -52.881 224.270  1.00 24.630          N  
ATOM  12591  CA  LYS A 791     135.011 -54.318 224.485  1.00 25.950          C  
ATOM  12592  C   LYS A 791     134.884 -55.085 223.166  1.00 25.980          C  
ATOM  12593  O   LYS A 791     135.619 -56.053 222.936  1.00 26.670          O  
ATOM  12594  CB  LYS A 791     133.958 -54.731 225.499  1.00 35.800          C  
ATOM  12595  CG  LYS A 791     134.275 -54.257 226.922  1.00 35.800          C  
ATOM  12596  CD  LYS A 791     133.135 -54.549 227.902  1.00 35.800          C  
ATOM  12597  CE  LYS A 791     133.460 -53.986 229.295  1.00 35.800          C  
ATOM  12598  NZ  LYS A 791     132.321 -54.137 230.262  1.00 35.800          N  
ATOM  12599  H   LYS A 791     134.153 -52.355 224.701  1.00 29.560          H  
ATOM  12600  HA  LYS A 791     135.994 -54.540 224.906  1.00 31.140          H  
ATOM  12601 1HB  LYS A 791     133.013 -54.282 225.210  1.00 42.960          H  
ATOM  12602 2HB  LYS A 791     133.846 -55.808 225.498  1.00 42.960          H  
ATOM  12603 1HG  LYS A 791     135.172 -54.779 227.264  1.00 42.960          H  
ATOM  12604 2HG  LYS A 791     134.494 -53.194 226.917  1.00 42.960          H  
ATOM  12605 1HD  LYS A 791     132.220 -54.073 227.537  1.00 42.960          H  
ATOM  12606 2HD  LYS A 791     132.969 -55.625 227.970  1.00 42.960          H  
ATOM  12607 1HE  LYS A 791     134.330 -54.505 229.693  1.00 42.960          H  
ATOM  12608 2HE  LYS A 791     133.698 -52.927 229.197  1.00 42.960          H  
ATOM  12609 1HZ  LYS A 791     132.586 -53.741 231.157  1.00 42.960          H  
ATOM  12610 2HZ  LYS A 791     131.507 -53.642 229.913  1.00 42.960          H  
ATOM  12611 3HZ  LYS A 791     132.095 -55.112 230.379  1.00 42.960          H  
ATOM  12612  N   TYR A 792     133.974 -54.655 222.280  1.00 25.230          N  
ATOM  12613  CA  TYR A 792     133.846 -55.325 220.994  1.00 25.200          C  
ATOM  12614  C   TYR A 792     135.153 -55.173 220.198  1.00 24.810          C  
ATOM  12615  O   TYR A 792     135.610 -56.136 219.560  1.00 25.530          O  
ATOM  12616  CB  TYR A 792     132.645 -54.798 220.199  1.00 35.290          C  
ATOM  12617  CG  TYR A 792     131.258 -55.292 220.689  1.00 35.290          C  
ATOM  12618  CD1 TYR A 792     130.316 -54.406 221.144  1.00 35.290          C  
ATOM  12619  CD2 TYR A 792     130.951 -56.625 220.670  1.00 35.290          C  
ATOM  12620  CE1 TYR A 792     129.084 -54.834 221.563  1.00 35.290          C  
ATOM  12621  CE2 TYR A 792     129.712 -57.056 221.089  1.00 35.290          C  
ATOM  12622  CZ  TYR A 792     128.786 -56.154 221.536  1.00 35.290          C  
ATOM  12623  OH  TYR A 792     127.555 -56.571 221.962  1.00 35.290          O  
ATOM  12624  H   TYR A 792     133.340 -53.887 222.526  1.00 30.280          H  
ATOM  12625  HA  TYR A 792     133.696 -56.388 221.176  1.00 30.240          H  
ATOM  12626 1HB  TYR A 792     132.651 -53.707 220.249  1.00 42.350          H  
ATOM  12627 2HB  TYR A 792     132.752 -55.075 219.152  1.00 42.350          H  
ATOM  12628  HD1 TYR A 792     130.546 -53.356 221.171  1.00 42.350          H  
ATOM  12629  HD2 TYR A 792     131.685 -57.350 220.320  1.00 42.350          H  
ATOM  12630  HE1 TYR A 792     128.349 -54.118 221.918  1.00 42.350          H  
ATOM  12631  HE2 TYR A 792     129.476 -58.115 221.067  1.00 42.350          H  
ATOM  12632  HH  TYR A 792     127.032 -55.807 222.221  1.00 42.350          H  
ATOM  12633  N   PHE A 793     135.773 -53.977 220.252  1.00 23.760          N  
ATOM  12634  CA  PHE A 793     137.052 -53.766 219.577  1.00 23.380          C  
ATOM  12635  C   PHE A 793     138.127 -54.684 220.132  1.00 24.460          C  
ATOM  12636  O   PHE A 793     138.911 -55.233 219.373  1.00 24.780          O  
ATOM  12637  CB  PHE A 793     137.586 -52.342 219.737  1.00 32.880          C  
ATOM  12638  CG  PHE A 793     137.050 -51.262 218.835  1.00 32.880          C  
ATOM  12639  CD1 PHE A 793     136.635 -50.069 219.380  1.00 32.880          C  
ATOM  12640  CD2 PHE A 793     137.003 -51.398 217.457  1.00 32.880          C  
ATOM  12641  CE1 PHE A 793     136.186 -49.051 218.599  1.00 32.880          C  
ATOM  12642  CE2 PHE A 793     136.539 -50.359 216.681  1.00 32.880          C  
ATOM  12643  CZ  PHE A 793     136.132 -49.191 217.268  1.00 32.880          C  
ATOM  12644  H   PHE A 793     135.324 -53.195 220.743  1.00 28.510          H  
ATOM  12645  HA  PHE A 793     136.924 -53.994 218.521  1.00 28.060          H  
ATOM  12646 1HB  PHE A 793     137.392 -52.027 220.756  1.00 39.460          H  
ATOM  12647 2HB  PHE A 793     138.656 -52.371 219.634  1.00 39.460          H  
ATOM  12648  HD1 PHE A 793     136.675 -49.934 220.454  1.00 39.460          H  
ATOM  12649  HD2 PHE A 793     137.338 -52.325 216.989  1.00 39.460          H  
ATOM  12650  HE1 PHE A 793     135.867 -48.116 219.061  1.00 39.460          H  
ATOM  12651  HE2 PHE A 793     136.494 -50.449 215.606  1.00 39.460          H  
ATOM  12652  HZ  PHE A 793     135.763 -48.368 216.671  1.00 39.460          H  
ATOM  12653  N   GLU A 794     138.180 -54.859 221.455  1.00 25.120          N  
ATOM  12654  CA  GLU A 794     139.187 -55.737 222.043  1.00 26.190          C  
ATOM  12655  C   GLU A 794     139.053 -57.172 221.546  1.00 27.280          C  
ATOM  12656  O   GLU A 794     140.055 -57.869 221.375  1.00 27.920          O  
ATOM  12657  CB  GLU A 794     139.090 -55.755 223.574  1.00 36.240          C  
ATOM  12658  CG  GLU A 794     139.535 -54.493 224.289  1.00 36.240          C  
ATOM  12659  CD  GLU A 794     139.286 -54.568 225.777  1.00 36.240          C  
ATOM  12660  OE1 GLU A 794     138.676 -55.524 226.205  1.00 36.240          O  
ATOM  12661  OE2 GLU A 794     139.700 -53.678 226.480  1.00 36.240          O  
ATOM  12662  H   GLU A 794     137.549 -54.322 222.059  1.00 30.140          H  
ATOM  12663  HA  GLU A 794     140.170 -55.366 221.758  1.00 31.430          H  
ATOM  12664 1HB  GLU A 794     138.055 -55.936 223.857  1.00 43.490          H  
ATOM  12665 2HB  GLU A 794     139.679 -56.584 223.960  1.00 43.490          H  
ATOM  12666 1HG  GLU A 794     140.601 -54.353 224.116  1.00 43.490          H  
ATOM  12667 2HG  GLU A 794     139.016 -53.639 223.874  1.00 43.490          H  
ATOM  12668  N   ARG A 795     137.815 -57.642 221.352  1.00 27.510          N  
ATOM  12669  CA  ARG A 795     137.636 -59.006 220.873  1.00 28.510          C  
ATOM  12670  C   ARG A 795     138.176 -59.171 219.446  1.00 28.110          C  
ATOM  12671  O   ARG A 795     138.822 -60.182 219.149  1.00 28.960          O  
ATOM  12672  CB  ARG A 795     136.174 -59.425 220.942  1.00 39.510          C  
ATOM  12673  CG  ARG A 795     135.565 -59.458 222.373  1.00 39.510          C  
ATOM  12674  CD  ARG A 795     136.250 -60.427 223.292  1.00 39.510          C  
ATOM  12675  NE  ARG A 795     135.560 -60.536 224.572  1.00 39.510          N  
ATOM  12676  CZ  ARG A 795     135.780 -59.759 225.661  1.00 39.510          C  
ATOM  12677  NH1 ARG A 795     136.671 -58.777 225.637  1.00 39.510          N  
ATOM  12678  NH2 ARG A 795     135.091 -59.995 226.765  1.00 39.510          N  
ATOM  12679  H   ARG A 795     137.016 -57.038 221.581  1.00 33.010          H  
ATOM  12680  HA  ARG A 795     138.214 -59.669 221.511  1.00 34.210          H  
ATOM  12681 1HB  ARG A 795     135.575 -58.729 220.352  1.00 47.420          H  
ATOM  12682 2HB  ARG A 795     136.057 -60.413 220.499  1.00 47.420          H  
ATOM  12683 1HG  ARG A 795     135.651 -58.480 222.816  1.00 47.420          H  
ATOM  12684 2HG  ARG A 795     134.511 -59.724 222.317  1.00 47.420          H  
ATOM  12685 1HD  ARG A 795     136.283 -61.416 222.840  1.00 47.420          H  
ATOM  12686 2HD  ARG A 795     137.263 -60.101 223.489  1.00 47.420          H  
ATOM  12687  HE  ARG A 795     134.843 -61.274 224.654  1.00 47.420          H  
ATOM  12688 1HH1 ARG A 795     137.200 -58.583 224.801  1.00 47.420          H  
ATOM  12689 2HH1 ARG A 795     136.828 -58.205 226.460  1.00 47.420          H  
ATOM  12690 1HH2 ARG A 795     134.418 -60.762 226.788  1.00 47.420          H  
ATOM  12691 2HH2 ARG A 795     135.238 -59.432 227.588  1.00 47.420          H  
ATOM  12692  N   TYR A 796     137.903 -58.195 218.563  1.00 26.840          N  
ATOM  12693  CA  TYR A 796     138.459 -58.184 217.195  1.00 26.310          C  
ATOM  12694  C   TYR A 796     139.472 -57.021 217.063  1.00 25.150          C  
ATOM  12695  O   TYR A 796     139.162 -56.051 216.364  1.00 24.130          O  
ATOM  12696  CB  TYR A 796     137.368 -57.985 216.141  1.00 37.050          C  
ATOM  12697  CG  TYR A 796     136.259 -59.012 216.089  1.00 37.050          C  
ATOM  12698  CD1 TYR A 796     136.382 -60.301 216.624  1.00 37.050          C  
ATOM  12699  CD2 TYR A 796     135.088 -58.639 215.480  1.00 37.050          C  
ATOM  12700  CE1 TYR A 796     135.321 -61.180 216.532  1.00 37.050          C  
ATOM  12701  CE2 TYR A 796     134.050 -59.510 215.392  1.00 37.050          C  
ATOM  12702  CZ  TYR A 796     134.155 -60.774 215.906  1.00 37.050          C  
ATOM  12703  OH  TYR A 796     133.096 -61.630 215.806  1.00 37.050          O  
ATOM  12704  H   TYR A 796     137.290 -57.428 218.870  1.00 32.210          H  
ATOM  12705  HA  TYR A 796     138.966 -59.123 216.999  1.00 31.570          H  
ATOM  12706 1HB  TYR A 796     136.907 -57.008 216.293  1.00 44.460          H  
ATOM  12707 2HB  TYR A 796     137.839 -57.965 215.157  1.00 44.460          H  
ATOM  12708  HD1 TYR A 796     137.297 -60.627 217.110  1.00 44.460          H  
ATOM  12709  HD2 TYR A 796     134.988 -57.636 215.062  1.00 44.460          H  
ATOM  12710  HE1 TYR A 796     135.407 -62.186 216.946  1.00 44.460          H  
ATOM  12711  HE2 TYR A 796     133.131 -59.197 214.905  1.00 44.460          H  
ATOM  12712  HH  TYR A 796     132.307 -61.126 215.536  1.00 44.460          H  
ATOM  12713  N   PRO A 797     140.698 -57.094 217.628  1.00 25.310          N  
ATOM  12714  CA  PRO A 797     141.609 -55.965 217.757  1.00 24.310          C  
ATOM  12715  C   PRO A 797     142.062 -55.286 216.464  1.00 23.730          C  
ATOM  12716  O   PRO A 797     142.303 -54.070 216.485  1.00 22.650          O  
ATOM  12717  CB  PRO A 797     142.815 -56.600 218.472  1.00 36.460          C  
ATOM  12718  CG  PRO A 797     142.717 -58.084 218.172  1.00 36.460          C  
ATOM  12719  CD  PRO A 797     141.245 -58.369 218.099  1.00 36.460          C  
ATOM  12720  HA  PRO A 797     141.145 -55.224 218.420  1.00 29.170          H  
ATOM  12721 1HB  PRO A 797     143.750 -56.155 218.102  1.00 43.760          H  
ATOM  12722 2HB  PRO A 797     142.756 -56.385 219.550  1.00 43.760          H  
ATOM  12723 1HG  PRO A 797     143.233 -58.325 217.231  1.00 43.760          H  
ATOM  12724 2HG  PRO A 797     143.210 -58.664 218.964  1.00 43.760          H  
ATOM  12725 1HD  PRO A 797     141.083 -59.173 217.370  1.00 43.760          H  
ATOM  12726 2HD  PRO A 797     140.862 -58.618 219.092  1.00 43.760          H  
ATOM  12727  N   GLY A 798     142.063 -55.987 215.316  1.00 24.440          N  
ATOM  12728  CA  GLY A 798     142.522 -55.333 214.096  1.00 23.990          C  
ATOM  12729  C   GLY A 798     141.518 -54.293 213.634  1.00 22.610          C  
ATOM  12730  O   GLY A 798     141.831 -53.428 212.814  1.00 21.810          O  
ATOM  12731  H   GLY A 798     141.806 -56.988 215.254  1.00 29.330          H  
ATOM  12732 1HA  GLY A 798     143.489 -54.863 214.277  1.00 28.790          H  
ATOM  12733 2HA  GLY A 798     142.681 -56.074 213.317  1.00 28.790          H  
ATOM  12734  N   VAL A 799     140.304 -54.383 214.157  1.00 22.380          N  
ATOM  12735  CA  VAL A 799     139.240 -53.479 213.813  1.00 21.120          C  
ATOM  12736  C   VAL A 799     139.560 -52.111 214.432  1.00 20.050          C  
ATOM  12737  O   VAL A 799     139.230 -51.068 213.855  1.00 18.910          O  
ATOM  12738  CB  VAL A 799     137.886 -54.065 214.221  1.00 30.070          C  
ATOM  12739  CG1 VAL A 799     136.822 -53.103 213.956  1.00 30.070          C  
ATOM  12740  CG2 VAL A 799     137.645 -55.358 213.431  1.00 30.070          C  
ATOM  12741  H   VAL A 799     140.114 -55.107 214.861  1.00 26.860          H  
ATOM  12742  HA  VAL A 799     139.218 -53.362 212.732  1.00 25.340          H  
ATOM  12743  HB  VAL A 799     137.884 -54.273 215.289  1.00 36.090          H  
ATOM  12744 1HG1 VAL A 799     135.881 -53.549 214.250  1.00 36.090          H  
ATOM  12745 2HG1 VAL A 799     136.985 -52.211 214.505  1.00 36.090          H  
ATOM  12746 3HG1 VAL A 799     136.804 -52.874 212.896  1.00 36.090          H  
ATOM  12747 1HG2 VAL A 799     136.687 -55.788 213.719  1.00 36.090          H  
ATOM  12748 2HG2 VAL A 799     137.640 -55.136 212.364  1.00 36.090          H  
ATOM  12749 3HG2 VAL A 799     138.441 -56.072 213.649  1.00 36.090          H  
ATOM  12750  N   LYS A 800     140.122 -52.107 215.652  1.00 20.400          N  
ATOM  12751  CA  LYS A 800     140.483 -50.856 216.289  1.00 19.410          C  
ATOM  12752  C   LYS A 800     141.585 -50.233 215.469  1.00 18.980          C  
ATOM  12753  O   LYS A 800     141.566 -49.023 215.220  1.00 17.810          O  
ATOM  12754  CB  LYS A 800     140.964 -51.060 217.720  1.00 27.570          C  
ATOM  12755  CG  LYS A 800     141.380 -49.762 218.470  1.00 27.570          C  
ATOM  12756  CD  LYS A 800     140.209 -48.788 218.654  1.00 27.570          C  
ATOM  12757  CE  LYS A 800     140.495 -47.719 219.736  1.00 27.570          C  
ATOM  12758  NZ  LYS A 800     141.556 -46.708 219.333  1.00 27.570          N  
ATOM  12759  H   LYS A 800     140.411 -52.980 216.089  1.00 24.480          H  
ATOM  12760  HA  LYS A 800     139.623 -50.187 216.279  1.00 23.290          H  
ATOM  12761 1HB  LYS A 800     140.198 -51.548 218.284  1.00 33.080          H  
ATOM  12762 2HB  LYS A 800     141.829 -51.725 217.710  1.00 33.080          H  
ATOM  12763 1HG  LYS A 800     141.771 -50.033 219.448  1.00 33.080          H  
ATOM  12764 2HG  LYS A 800     142.178 -49.256 217.914  1.00 33.080          H  
ATOM  12765 1HD  LYS A 800     140.023 -48.271 217.707  1.00 33.080          H  
ATOM  12766 2HD  LYS A 800     139.325 -49.334 218.927  1.00 33.080          H  
ATOM  12767 1HE  LYS A 800     139.569 -47.190 219.955  1.00 33.080          H  
ATOM  12768 2HE  LYS A 800     140.828 -48.230 220.637  1.00 33.080          H  
ATOM  12769 1HZ  LYS A 800     141.700 -46.050 220.069  1.00 33.080          H  
ATOM  12770 2HZ  LYS A 800     142.461 -47.130 219.098  1.00 33.080          H  
ATOM  12771 3HZ  LYS A 800     141.297 -46.189 218.486  1.00 33.080          H  
ATOM  12772  N   GLU A 801     142.544 -51.071 215.030  1.00 20.000          N  
ATOM  12773  CA  GLU A 801     143.637 -50.554 214.228  1.00 19.820          C  
ATOM  12774  C   GLU A 801     143.089 -49.953 212.950  1.00 19.090          C  
ATOM  12775  O   GLU A 801     143.508 -48.869 212.555  1.00 18.280          O  
ATOM  12776  CB  GLU A 801     144.665 -51.626 213.885  1.00 27.820          C  
ATOM  12777  CG  GLU A 801     145.509 -52.102 215.051  1.00 27.820          C  
ATOM  12778  CD  GLU A 801     146.574 -53.078 214.624  1.00 27.820          C  
ATOM  12779  OE1 GLU A 801     146.610 -53.405 213.458  1.00 27.820          O  
ATOM  12780  OE2 GLU A 801     147.359 -53.479 215.446  1.00 27.820          O  
ATOM  12781  H   GLU A 801     142.505 -52.060 215.295  1.00 24.000          H  
ATOM  12782  HA  GLU A 801     144.138 -49.766 214.790  1.00 23.780          H  
ATOM  12783 1HB  GLU A 801     144.149 -52.494 213.487  1.00 33.380          H  
ATOM  12784 2HB  GLU A 801     145.308 -51.264 213.106  1.00 33.380          H  
ATOM  12785 1HG  GLU A 801     145.979 -51.241 215.524  1.00 33.380          H  
ATOM  12786 2HG  GLU A 801     144.854 -52.578 215.783  1.00 33.380          H  
ATOM  12787  N   TYR A 802     142.076 -50.584 212.343  1.00 19.350          N  
ATOM  12788  CA  TYR A 802     141.484 -50.013 211.147  1.00 18.660          C  
ATOM  12789  C   TYR A 802     141.074 -48.579 211.373  1.00 17.170          C  
ATOM  12790  O   TYR A 802     141.485 -47.690 210.610  1.00 16.470          O  
ATOM  12791  CB  TYR A 802     140.277 -50.825 210.675  1.00 26.400          C  
ATOM  12792  CG  TYR A 802     139.456 -50.097 209.682  1.00 26.400          C  
ATOM  12793  CD1 TYR A 802     139.919 -49.861 208.420  1.00 26.400          C  
ATOM  12794  CD2 TYR A 802     138.198 -49.649 210.061  1.00 26.400          C  
ATOM  12795  CE1 TYR A 802     139.142 -49.148 207.553  1.00 26.400          C  
ATOM  12796  CE2 TYR A 802     137.420 -48.948 209.189  1.00 26.400          C  
ATOM  12797  CZ  TYR A 802     137.892 -48.691 207.943  1.00 26.400          C  
ATOM  12798  OH  TYR A 802     137.165 -47.980 207.050  1.00 26.400          O  
ATOM  12799  H   TYR A 802     141.783 -51.505 212.675  1.00 23.220          H  
ATOM  12800  HA  TYR A 802     142.237 -50.024 210.358  1.00 22.390          H  
ATOM  12801 1HB  TYR A 802     140.605 -51.720 210.244  1.00 31.680          H  
ATOM  12802 2HB  TYR A 802     139.652 -51.082 211.503  1.00 31.680          H  
ATOM  12803  HD1 TYR A 802     140.907 -50.214 208.112  1.00 31.680          H  
ATOM  12804  HD2 TYR A 802     137.833 -49.861 211.058  1.00 31.680          H  
ATOM  12805  HE1 TYR A 802     139.513 -48.932 206.553  1.00 31.680          H  
ATOM  12806  HE2 TYR A 802     136.436 -48.601 209.489  1.00 31.680          H  
ATOM  12807  HH  TYR A 802     136.386 -47.532 207.452  1.00 31.680          H  
ATOM  12808  N   ILE A 803     140.300 -48.327 212.425  1.00 16.760          N  
ATOM  12809  CA  ILE A 803     139.901 -46.954 212.660  1.00 15.370          C  
ATOM  12810  C   ILE A 803     141.039 -46.007 212.997  1.00 14.740          C  
ATOM  12811  O   ILE A 803     141.116 -44.911 212.428  1.00 13.690          O  
ATOM  12812  CB  ILE A 803     138.751 -46.836 213.691  1.00 22.070          C  
ATOM  12813  CG1 ILE A 803     137.461 -47.399 213.033  1.00 22.070          C  
ATOM  12814  CG2 ILE A 803     138.580 -45.381 214.215  1.00 22.070          C  
ATOM  12815  CD1 ILE A 803     136.307 -47.601 213.908  1.00 22.070          C  
ATOM  12816  H   ILE A 803     139.994 -49.110 213.021  1.00 20.110          H  
ATOM  12817  HA  ILE A 803     139.498 -46.613 211.727  1.00 18.440          H  
ATOM  12818  HB  ILE A 803     138.984 -47.491 214.538  1.00 26.490          H  
ATOM  12819 1HG1 ILE A 803     137.153 -46.725 212.276  1.00 26.490          H  
ATOM  12820 2HG1 ILE A 803     137.697 -48.340 212.586  1.00 26.490          H  
ATOM  12821 1HG2 ILE A 803     137.783 -45.339 214.945  1.00 26.490          H  
ATOM  12822 2HG2 ILE A 803     139.500 -45.041 214.696  1.00 26.490          H  
ATOM  12823 3HG2 ILE A 803     138.345 -44.718 213.407  1.00 26.490          H  
ATOM  12824 1HD1 ILE A 803     135.481 -47.974 213.313  1.00 26.490          H  
ATOM  12825 2HD1 ILE A 803     136.581 -48.310 214.651  1.00 26.490          H  
ATOM  12826 3HD1 ILE A 803     136.005 -46.668 214.371  1.00 26.490          H  
ATOM  12827  N   ASP A 804     141.922 -46.394 213.910  1.00 15.380          N  
ATOM  12828  CA  ASP A 804     142.984 -45.478 214.288  1.00 14.820          C  
ATOM  12829  C   ASP A 804     143.908 -45.137 213.117  1.00 14.810          C  
ATOM  12830  O   ASP A 804     144.277 -43.969 212.928  1.00 13.880          O  
ATOM  12831  CB  ASP A 804     143.827 -46.085 215.411  1.00 20.970          C  
ATOM  12832  CG  ASP A 804     143.107 -46.169 216.767  1.00 20.970          C  
ATOM  12833  OD1 ASP A 804     142.060 -45.579 216.958  1.00 20.970          O  
ATOM  12834  OD2 ASP A 804     143.612 -46.836 217.652  1.00 20.970          O  
ATOM  12835  H   ASP A 804     141.834 -47.316 214.352  1.00 18.460          H  
ATOM  12836  HA  ASP A 804     142.528 -44.555 214.644  1.00 17.780          H  
ATOM  12837 1HB  ASP A 804     144.109 -47.102 215.120  1.00 25.170          H  
ATOM  12838 2HB  ASP A 804     144.748 -45.515 215.526  1.00 25.170          H  
ATOM  12839  N   LYS A 805     144.250 -46.145 212.306  1.00 15.910          N  
ATOM  12840  CA  LYS A 805     145.147 -45.951 211.179  1.00 16.200          C  
ATOM  12841  C   LYS A 805     144.486 -45.147 210.080  1.00 15.330          C  
ATOM  12842  O   LYS A 805     145.108 -44.238 209.530  1.00 14.930          O  
ATOM  12843  CB  LYS A 805     145.610 -47.300 210.625  1.00 22.560          C  
ATOM  12844  CG  LYS A 805     146.569 -48.080 211.542  1.00 22.560          C  
ATOM  12845  CD  LYS A 805     146.934 -49.440 210.932  1.00 22.560          C  
ATOM  12846  CE  LYS A 805     147.830 -50.272 211.865  1.00 22.560          C  
ATOM  12847  NZ  LYS A 805     148.090 -51.647 211.313  1.00 22.560          N  
ATOM  12848  H   LYS A 805     143.901 -47.086 212.496  1.00 19.090          H  
ATOM  12849  HA  LYS A 805     146.018 -45.394 211.525  1.00 19.440          H  
ATOM  12850 1HB  LYS A 805     144.735 -47.929 210.445  1.00 27.080          H  
ATOM  12851 2HB  LYS A 805     146.102 -47.145 209.664  1.00 27.080          H  
ATOM  12852 1HG  LYS A 805     147.473 -47.495 211.705  1.00 27.080          H  
ATOM  12853 2HG  LYS A 805     146.082 -48.242 212.506  1.00 27.080          H  
ATOM  12854 1HD  LYS A 805     146.015 -50.000 210.739  1.00 27.080          H  
ATOM  12855 2HD  LYS A 805     147.452 -49.287 209.985  1.00 27.080          H  
ATOM  12856 1HE  LYS A 805     148.780 -49.764 212.009  1.00 27.080          H  
ATOM  12857 2HE  LYS A 805     147.341 -50.367 212.827  1.00 27.080          H  
ATOM  12858 1HZ  LYS A 805     148.664 -52.171 211.966  1.00 27.080          H  
ATOM  12859 2HZ  LYS A 805     147.206 -52.138 211.176  1.00 27.080          H  
ATOM  12860 3HZ  LYS A 805     148.564 -51.575 210.427  1.00 27.080          H  
ATOM  12861  N   THR A 806     143.218 -45.445 209.778  1.00 15.050          N  
ATOM  12862  CA  THR A 806     142.516 -44.765 208.706  1.00 14.250          C  
ATOM  12863  C   THR A 806     142.429 -43.281 208.989  1.00 12.900          C  
ATOM  12864  O   THR A 806     142.680 -42.474 208.090  1.00 12.470          O  
ATOM  12865  CB  THR A 806     141.118 -45.361 208.489  1.00 20.270          C  
ATOM  12866  OG1 THR A 806     141.244 -46.735 208.119  1.00 20.270          O  
ATOM  12867  CG2 THR A 806     140.381 -44.607 207.372  1.00 20.270          C  
ATOM  12868  H   THR A 806     142.729 -46.202 210.256  1.00 18.060          H  
ATOM  12869  HA  THR A 806     143.085 -44.902 207.785  1.00 17.100          H  
ATOM  12870  HB  THR A 806     140.568 -45.307 209.414  1.00 24.320          H  
ATOM  12871  HG1 THR A 806     141.516 -47.243 208.911  1.00 24.320          H  
ATOM  12872 1HG2 THR A 806     139.402 -45.063 207.233  1.00 24.320          H  
ATOM  12873 2HG2 THR A 806     140.254 -43.558 207.630  1.00 24.320          H  
ATOM  12874 3HG2 THR A 806     140.946 -44.683 206.448  1.00 24.320          H  
ATOM  12875  N   ILE A 807     142.089 -42.899 210.224  1.00 12.320          N  
ATOM  12876  CA  ILE A 807     142.032 -41.483 210.538  1.00 11.060          C  
ATOM  12877  C   ILE A 807     143.388 -40.822 210.393  1.00 11.160          C  
ATOM  12878  O   ILE A 807     143.464 -39.725 209.837  1.00 10.430          O  
ATOM  12879  CB  ILE A 807     141.427 -41.207 211.919  1.00 15.990          C  
ATOM  12880  CG1 ILE A 807     139.947 -41.572 211.867  1.00 15.990          C  
ATOM  12881  CG2 ILE A 807     141.640 -39.738 212.305  1.00 15.990          C  
ATOM  12882  CD1 ILE A 807     139.252 -41.664 213.205  1.00 15.990          C  
ATOM  12883  H   ILE A 807     141.871 -43.603 210.943  1.00 14.780          H  
ATOM  12884  HA  ILE A 807     141.363 -41.013 209.815  1.00 13.270          H  
ATOM  12885  HB  ILE A 807     141.904 -41.862 212.659  1.00 19.190          H  
ATOM  12886 1HG1 ILE A 807     139.423 -40.821 211.267  1.00 19.190          H  
ATOM  12887 2HG1 ILE A 807     139.873 -42.501 211.368  1.00 19.190          H  
ATOM  12888 1HG2 ILE A 807     141.207 -39.536 213.279  1.00 19.190          H  
ATOM  12889 2HG2 ILE A 807     142.698 -39.509 212.343  1.00 19.190          H  
ATOM  12890 3HG2 ILE A 807     141.172 -39.117 211.578  1.00 19.190          H  
ATOM  12891 1HD1 ILE A 807     138.207 -41.937 213.047  1.00 19.190          H  
ATOM  12892 2HD1 ILE A 807     139.740 -42.430 213.812  1.00 19.190          H  
ATOM  12893 3HD1 ILE A 807     139.292 -40.711 213.726  1.00 19.190          H  
ATOM  12894  N   GLU A 808     144.460 -41.423 210.924  1.00 12.140          N  
ATOM  12895  CA  GLU A 808     145.742 -40.757 210.770  1.00 12.340          C  
ATOM  12896  C   GLU A 808     146.157 -40.622 209.300  1.00 12.770          C  
ATOM  12897  O   GLU A 808     146.682 -39.570 208.909  1.00 12.470          O  
ATOM  12898  CB  GLU A 808     146.819 -41.454 211.596  1.00 17.200          C  
ATOM  12899  CG  GLU A 808     146.635 -41.237 213.103  1.00 17.200          C  
ATOM  12900  CD  GLU A 808     147.677 -41.902 213.966  1.00 17.200          C  
ATOM  12901  OE1 GLU A 808     148.455 -42.678 213.459  1.00 17.200          O  
ATOM  12902  OE2 GLU A 808     147.690 -41.616 215.145  1.00 17.200          O  
ATOM  12903  H   GLU A 808     144.389 -42.319 211.424  1.00 14.570          H  
ATOM  12904  HA  GLU A 808     145.639 -39.753 211.170  1.00 14.810          H  
ATOM  12905 1HB  GLU A 808     146.780 -42.530 211.400  1.00 20.640          H  
ATOM  12906 2HB  GLU A 808     147.804 -41.095 211.304  1.00 20.640          H  
ATOM  12907 1HG  GLU A 808     146.649 -40.167 213.298  1.00 20.640          H  
ATOM  12908 2HG  GLU A 808     145.649 -41.611 213.385  1.00 20.640          H  
ATOM  12909  N   GLU A 809     145.902 -41.652 208.474  1.00 13.530          N  
ATOM  12910  CA  GLU A 809     146.248 -41.556 207.060  1.00 14.010          C  
ATOM  12911  C   GLU A 809     145.436 -40.458 206.396  1.00 12.920          C  
ATOM  12912  O   GLU A 809     145.962 -39.710 205.567  1.00 13.060          O  
ATOM  12913  CB  GLU A 809     145.982 -42.870 206.318  1.00 19.420          C  
ATOM  12914  CG  GLU A 809     146.918 -44.030 206.650  1.00 19.420          C  
ATOM  12915  CD  GLU A 809     146.523 -45.290 205.925  1.00 19.420          C  
ATOM  12916  OE1 GLU A 809     145.517 -45.266 205.252  1.00 19.420          O  
ATOM  12917  OE2 GLU A 809     147.219 -46.271 206.042  1.00 19.420          O  
ATOM  12918  H   GLU A 809     145.492 -42.517 208.841  1.00 16.240          H  
ATOM  12919  HA  GLU A 809     147.306 -41.307 206.977  1.00 16.810          H  
ATOM  12920 1HB  GLU A 809     144.963 -43.199 206.542  1.00 23.310          H  
ATOM  12921 2HB  GLU A 809     146.035 -42.691 205.244  1.00 23.310          H  
ATOM  12922 1HG  GLU A 809     147.934 -43.757 206.366  1.00 23.310          H  
ATOM  12923 2HG  GLU A 809     146.906 -44.206 207.722  1.00 23.310          H  
ATOM  12924  N   ALA A 810     144.155 -40.359 206.771  1.00 11.900          N  
ATOM  12925  CA  ALA A 810     143.259 -39.360 206.239  1.00 10.850          C  
ATOM  12926  C   ALA A 810     143.764 -37.961 206.555  1.00 10.310          C  
ATOM  12927  O   ALA A 810     143.813 -37.088 205.685  1.00 10.290          O  
ATOM  12928  CB  ALA A 810     141.891 -39.577 206.850  1.00 15.610          C  
ATOM  12929  H   ALA A 810     143.774 -41.054 207.419  1.00 14.280          H  
ATOM  12930  HA  ALA A 810     143.209 -39.485 205.157  1.00 13.020          H  
ATOM  12931 1HB  ALA A 810     141.179 -38.891 206.477  1.00 18.730          H  
ATOM  12932 2HB  ALA A 810     141.578 -40.575 206.627  1.00 18.730          H  
ATOM  12933 3HB  ALA A 810     141.955 -39.463 207.918  1.00 18.730          H  
ATOM  12934  N   ARG A 811     144.240 -37.755 207.786  1.00 10.090          N  
ATOM  12935  CA  ARG A 811     144.769 -36.452 208.166  1.00  9.600          C  
ATOM  12936  C   ARG A 811     145.972 -36.067 207.303  1.00 10.660          C  
ATOM  12937  O   ARG A 811     146.064 -34.929 206.826  1.00 10.490          O  
ATOM  12938  CB  ARG A 811     145.183 -36.459 209.631  1.00 13.640          C  
ATOM  12939  CG  ARG A 811     144.042 -36.503 210.641  1.00 13.640          C  
ATOM  12940  CD  ARG A 811     144.557 -36.703 212.022  1.00 13.640          C  
ATOM  12941  NE  ARG A 811     143.484 -36.844 213.010  1.00 13.640          N  
ATOM  12942  CZ  ARG A 811     143.615 -37.455 214.216  1.00 13.640          C  
ATOM  12943  NH1 ARG A 811     144.782 -37.975 214.572  1.00 13.640          N  
ATOM  12944  NH2 ARG A 811     142.568 -37.539 215.031  1.00 13.640          N  
ATOM  12945  H   ARG A 811     144.153 -38.503 208.483  1.00 12.110          H  
ATOM  12946  HA  ARG A 811     143.995 -35.708 208.029  1.00 11.520          H  
ATOM  12947 1HB  ARG A 811     145.817 -37.321 209.818  1.00 16.360          H  
ATOM  12948 2HB  ARG A 811     145.774 -35.567 209.837  1.00 16.360          H  
ATOM  12949 1HG  ARG A 811     143.518 -35.549 210.612  1.00 16.360          H  
ATOM  12950 2HG  ARG A 811     143.353 -37.303 210.401  1.00 16.360          H  
ATOM  12951 1HD  ARG A 811     145.156 -37.605 212.033  1.00 16.360          H  
ATOM  12952 2HD  ARG A 811     145.173 -35.850 212.304  1.00 16.360          H  
ATOM  12953  HE  ARG A 811     142.576 -36.449 212.780  1.00 16.360          H  
ATOM  12954 1HH1 ARG A 811     145.573 -37.913 213.952  1.00 16.360          H  
ATOM  12955 2HH1 ARG A 811     144.900 -38.447 215.461  1.00 16.360          H  
ATOM  12956 1HH2 ARG A 811     141.643 -37.147 214.755  1.00 16.360          H  
ATOM  12957 2HH2 ARG A 811     142.654 -37.994 215.925  1.00 16.360          H  
ATOM  12958  N   GLU A 812     146.892 -37.020 207.081  1.00 11.880          N  
ATOM  12959  CA  GLU A 812     148.074 -36.752 206.260  1.00 13.000          C  
ATOM  12960  C   GLU A 812     147.772 -36.511 204.773  1.00 13.690          C  
ATOM  12961  O   GLU A 812     148.385 -35.643 204.146  1.00 14.300          O  
ATOM  12962  CB  GLU A 812     149.079 -37.906 206.370  1.00 17.750          C  
ATOM  12963  CG  GLU A 812     149.776 -38.032 207.724  1.00 17.750          C  
ATOM  12964  CD  GLU A 812     150.758 -39.180 207.768  1.00 17.750          C  
ATOM  12965  OE1 GLU A 812     150.761 -39.963 206.847  1.00 17.750          O  
ATOM  12966  OE2 GLU A 812     151.510 -39.266 208.712  1.00 17.750          O  
ATOM  12967  H   GLU A 812     146.783 -37.935 207.536  1.00 14.260          H  
ATOM  12968  HA  GLU A 812     148.550 -35.854 206.650  1.00 15.600          H  
ATOM  12969 1HB  GLU A 812     148.555 -38.847 206.185  1.00 21.300          H  
ATOM  12970 2HB  GLU A 812     149.842 -37.801 205.600  1.00 21.300          H  
ATOM  12971 1HG  GLU A 812     150.301 -37.103 207.940  1.00 21.300          H  
ATOM  12972 2HG  GLU A 812     149.017 -38.178 208.494  1.00 21.300          H  
ATOM  12973  N   ASN A 813     146.829 -37.273 204.216  1.00 13.660          N  
ATOM  12974  CA  ASN A 813     146.486 -37.194 202.796  1.00 14.350          C  
ATOM  12975  C   ASN A 813     145.443 -36.152 202.382  1.00 13.540          C  
ATOM  12976  O   ASN A 813     145.573 -35.521 201.331  1.00 14.150          O  
ATOM  12977  CB  ASN A 813     145.979 -38.541 202.338  1.00 19.810          C  
ATOM  12978  CG  ASN A 813     147.003 -39.587 202.233  1.00 19.810          C  
ATOM  12979  OD1 ASN A 813     148.206 -39.334 202.096  1.00 19.810          O  
ATOM  12980  ND2 ASN A 813     146.545 -40.807 202.283  1.00 19.810          N  
ATOM  12981  H   ASN A 813     146.388 -38.000 204.790  1.00 16.390          H  
ATOM  12982  HA  ASN A 813     147.399 -36.957 202.251  1.00 17.220          H  
ATOM  12983 1HB  ASN A 813     145.232 -38.887 203.056  1.00 23.780          H  
ATOM  12984 2HB  ASN A 813     145.479 -38.443 201.401  1.00 23.780          H  
ATOM  12985 1HD2 ASN A 813     147.171 -41.580 202.214  1.00 23.780          H  
ATOM  12986 2HD2 ASN A 813     145.558 -40.962 202.392  1.00 23.780          H  
ATOM  12987  N   GLY A 814     144.403 -35.961 203.196  1.00 12.240          N  
ATOM  12988  CA  GLY A 814     143.274 -35.110 202.837  1.00 11.410          C  
ATOM  12989  C   GLY A 814     142.201 -35.941 202.131  1.00 11.190          C  
ATOM  12990  O   GLY A 814     141.171 -35.419 201.705  1.00 10.470          O  
ATOM  12991  H   GLY A 814     144.354 -36.446 204.091  1.00 14.690          H  
ATOM  12992 1HA  GLY A 814     142.861 -34.656 203.738  1.00 13.690          H  
ATOM  12993 2HA  GLY A 814     143.610 -34.304 202.188  1.00 13.690          H  
ATOM  12994  N   TYR A 815     142.456 -37.240 202.024  1.00 11.890          N  
ATOM  12995  CA  TYR A 815     141.585 -38.215 201.385  1.00 11.880          C  
ATOM  12996  C   TYR A 815     141.847 -39.616 201.906  1.00 12.390          C  
ATOM  12997  O   TYR A 815     142.879 -39.878 202.531  1.00 13.040          O  
ATOM  12998  CB  TYR A 815     141.750 -38.210 199.858  1.00 16.640          C  
ATOM  12999  CG  TYR A 815     143.134 -38.518 199.398  1.00 16.640          C  
ATOM  13000  CD1 TYR A 815     143.562 -39.832 199.245  1.00 16.640          C  
ATOM  13001  CD2 TYR A 815     143.983 -37.480 199.102  1.00 16.640          C  
ATOM  13002  CE1 TYR A 815     144.847 -40.089 198.819  1.00 16.640          C  
ATOM  13003  CE2 TYR A 815     145.256 -37.737 198.666  1.00 16.640          C  
ATOM  13004  CZ  TYR A 815     145.694 -39.035 198.529  1.00 16.640          C  
ATOM  13005  OH  TYR A 815     146.976 -39.285 198.098  1.00 16.640          O  
ATOM  13006  H   TYR A 815     143.326 -37.565 202.416  1.00 14.270          H  
ATOM  13007  HA  TYR A 815     140.563 -37.970 201.621  1.00 14.260          H  
ATOM  13008 1HB  TYR A 815     141.074 -38.944 199.420  1.00 19.960          H  
ATOM  13009 2HB  TYR A 815     141.471 -37.242 199.465  1.00 19.960          H  
ATOM  13010  HD1 TYR A 815     142.889 -40.661 199.467  1.00 19.960          H  
ATOM  13011  HD2 TYR A 815     143.645 -36.448 199.216  1.00 19.960          H  
ATOM  13012  HE1 TYR A 815     145.194 -41.113 198.703  1.00 19.960          H  
ATOM  13013  HE2 TYR A 815     145.925 -36.908 198.438  1.00 19.960          H  
ATOM  13014  HH  TYR A 815     147.145 -40.232 198.122  1.00 19.960          H  
ATOM  13015  N   VAL A 816     140.902 -40.508 201.641  1.00 12.210          N  
ATOM  13016  CA  VAL A 816     141.053 -41.925 201.958  1.00 12.910          C  
ATOM  13017  C   VAL A 816     140.801 -42.802 200.729  1.00 13.610          C  
ATOM  13018  O   VAL A 816     139.793 -42.632 200.030  1.00 13.190          O  
ATOM  13019  CB  VAL A 816     140.117 -42.327 203.111  1.00 17.790          C  
ATOM  13020  CG1 VAL A 816     140.233 -43.815 203.423  1.00 17.790          C  
ATOM  13021  CG2 VAL A 816     140.473 -41.541 204.326  1.00 17.790          C  
ATOM  13022  H   VAL A 816     140.051 -40.155 201.187  1.00 14.650          H  
ATOM  13023  HA  VAL A 816     142.079 -42.094 202.290  1.00 15.490          H  
ATOM  13024  HB  VAL A 816     139.104 -42.123 202.832  1.00 21.350          H  
ATOM  13025 1HG1 VAL A 816     139.563 -44.056 204.244  1.00 21.350          H  
ATOM  13026 2HG1 VAL A 816     139.958 -44.409 202.553  1.00 21.350          H  
ATOM  13027 3HG1 VAL A 816     141.255 -44.051 203.717  1.00 21.350          H  
ATOM  13028 1HG2 VAL A 816     139.822 -41.832 205.124  1.00 21.350          H  
ATOM  13029 2HG2 VAL A 816     141.504 -41.763 204.596  1.00 21.350          H  
ATOM  13030 3HG2 VAL A 816     140.366 -40.479 204.139  1.00 21.350          H  
ATOM  13031  N   GLU A 817     141.744 -43.719 200.456  1.00 14.720          N  
ATOM  13032  CA  GLU A 817     141.637 -44.619 199.307  1.00 15.450          C  
ATOM  13033  C   GLU A 817     140.896 -45.939 199.538  1.00 15.950          C  
ATOM  13034  O   GLU A 817     141.047 -46.596 200.573  1.00 16.320          O  
ATOM  13035  CB  GLU A 817     143.021 -44.922 198.707  1.00 21.340          C  
ATOM  13036  CG  GLU A 817     143.663 -43.740 197.977  1.00 21.340          C  
ATOM  13037  CD  GLU A 817     145.063 -44.016 197.411  1.00 21.340          C  
ATOM  13038  OE1 GLU A 817     145.272 -43.856 196.209  1.00 21.340          O  
ATOM  13039  OE2 GLU A 817     145.920 -44.372 198.182  1.00 21.340          O  
ATOM  13040  H   GLU A 817     142.543 -43.798 201.069  1.00 17.660          H  
ATOM  13041  HA  GLU A 817     141.108 -44.078 198.558  1.00 18.540          H  
ATOM  13042 1HB  GLU A 817     143.699 -45.248 199.492  1.00 25.610          H  
ATOM  13043 2HB  GLU A 817     142.928 -45.745 197.989  1.00 25.610          H  
ATOM  13044 1HG  GLU A 817     143.010 -43.508 197.142  1.00 25.610          H  
ATOM  13045 2HG  GLU A 817     143.685 -42.887 198.641  1.00 25.610          H  
ATOM  13046  N   THR A 818     140.159 -46.344 198.499  1.00 16.000          N  
ATOM  13047  CA  THR A 818     139.423 -47.611 198.428  1.00 16.550          C  
ATOM  13048  C   THR A 818     140.257 -48.705 197.775  1.00 18.050          C  
ATOM  13049  O   THR A 818     141.328 -48.458 197.210  1.00 18.700          O  
ATOM  13050  CB  THR A 818     138.136 -47.515 197.572  1.00 22.950          C  
ATOM  13051  OG1 THR A 818     138.458 -47.351 196.158  1.00 22.950          O  
ATOM  13052  CG2 THR A 818     137.348 -46.344 198.025  1.00 22.950          C  
ATOM  13053  H   THR A 818     140.071 -45.674 197.728  1.00 19.200          H  
ATOM  13054  HA  THR A 818     139.166 -47.928 199.441  1.00 19.860          H  
ATOM  13055  HB  THR A 818     137.535 -48.409 197.686  1.00 27.540          H  
ATOM  13056  HG1 THR A 818     137.616 -47.425 195.644  1.00 27.540          H  
ATOM  13057 1HG2 THR A 818     136.476 -46.290 197.404  1.00 27.540          H  
ATOM  13058 2HG2 THR A 818     137.071 -46.471 199.036  1.00 27.540          H  
ATOM  13059 3HG2 THR A 818     137.923 -45.431 197.925  1.00 27.540          H  
ATOM  13060  N   LEU A 819     139.700 -49.915 197.766  1.00 18.630          N  
ATOM  13061  CA  LEU A 819     140.280 -51.104 197.139  1.00 20.040          C  
ATOM  13062  C   LEU A 819     140.649 -50.869 195.673  1.00 20.520          C  
ATOM  13063  O   LEU A 819     141.519 -51.553 195.130  1.00 21.700          O  
ATOM  13064  CB  LEU A 819     139.263 -52.260 197.242  1.00 27.490          C  
ATOM  13065  CG  LEU A 819     139.628 -53.690 196.683  1.00 27.490          C  
ATOM  13066  CD1 LEU A 819     140.836 -54.257 197.384  1.00 27.490          C  
ATOM  13067  CD2 LEU A 819     138.433 -54.625 196.916  1.00 27.490          C  
ATOM  13068  H   LEU A 819     138.814 -50.039 198.255  1.00 22.360          H  
ATOM  13069  HA  LEU A 819     141.183 -51.362 197.686  1.00 24.050          H  
ATOM  13070 1HB  LEU A 819     139.000 -52.382 198.292  1.00 32.990          H  
ATOM  13071 2HB  LEU A 819     138.382 -51.941 196.717  1.00 32.990          H  
ATOM  13072  HG  LEU A 819     139.849 -53.625 195.613  1.00 32.990          H  
ATOM  13073 1HD1 LEU A 819     141.047 -55.240 196.979  1.00 32.990          H  
ATOM  13074 2HD1 LEU A 819     141.697 -53.610 197.223  1.00 32.990          H  
ATOM  13075 3HD1 LEU A 819     140.635 -54.338 198.451  1.00 32.990          H  
ATOM  13076 1HD2 LEU A 819     138.660 -55.616 196.544  1.00 32.990          H  
ATOM  13077 2HD2 LEU A 819     138.234 -54.676 197.980  1.00 32.990          H  
ATOM  13078 3HD2 LEU A 819     137.561 -54.246 196.411  1.00 32.990          H  
ATOM  13079  N   PHE A 820     139.922 -49.966 195.006  1.00 19.660          N  
ATOM  13080  CA  PHE A 820     140.114 -49.704 193.593  1.00 20.090          C  
ATOM  13081  C   PHE A 820     140.747 -48.334 193.321  1.00 19.830          C  
ATOM  13082  O   PHE A 820     140.724 -47.868 192.182  1.00 20.050          O  
ATOM  13083  CB  PHE A 820     138.771 -49.821 192.897  1.00 27.950          C  
ATOM  13084  CG  PHE A 820     138.164 -51.166 193.134  1.00 27.950          C  
ATOM  13085  CD1 PHE A 820     137.236 -51.307 194.132  1.00 27.950          C  
ATOM  13086  CD2 PHE A 820     138.509 -52.274 192.398  1.00 27.950          C  
ATOM  13087  CE1 PHE A 820     136.640 -52.498 194.394  1.00 27.950          C  
ATOM  13088  CE2 PHE A 820     137.921 -53.488 192.664  1.00 27.950          C  
ATOM  13089  CZ  PHE A 820     136.976 -53.600 193.665  1.00 27.950          C  
ATOM  13090  H   PHE A 820     139.252 -49.394 195.507  1.00 23.590          H  
ATOM  13091  HA  PHE A 820     140.781 -50.468 193.193  1.00 24.110          H  
ATOM  13092 1HB  PHE A 820     138.083 -49.055 193.268  1.00 33.540          H  
ATOM  13093 2HB  PHE A 820     138.890 -49.673 191.826  1.00 33.540          H  
ATOM  13094  HD1 PHE A 820     136.968 -50.430 194.720  1.00 33.540          H  
ATOM  13095  HD2 PHE A 820     139.252 -52.184 191.605  1.00 33.540          H  
ATOM  13096  HE1 PHE A 820     135.900 -52.556 195.191  1.00 33.540          H  
ATOM  13097  HE2 PHE A 820     138.197 -54.352 192.076  1.00 33.540          H  
ATOM  13098  HZ  PHE A 820     136.502 -54.556 193.876  1.00 33.540          H  
ATOM  13099  N   GLY A 821     141.309 -47.693 194.361  1.00 19.430          N  
ATOM  13100  CA  GLY A 821     141.993 -46.402 194.225  1.00 19.280          C  
ATOM  13101  C   GLY A 821     141.154 -45.112 194.300  1.00 17.970          C  
ATOM  13102  O   GLY A 821     141.675 -44.030 194.017  1.00 17.910          O  
ATOM  13103  H   GLY A 821     141.295 -48.127 195.290  1.00 23.320          H  
ATOM  13104 1HA  GLY A 821     142.772 -46.352 194.989  1.00 23.140          H  
ATOM  13105 2HA  GLY A 821     142.511 -46.411 193.275  1.00 23.140          H  
ATOM  13106  N   ARG A 822     139.872 -45.195 194.647  1.00 16.980          N  
ATOM  13107  CA  ARG A 822     139.037 -43.999 194.730  1.00 15.720          C  
ATOM  13108  C   ARG A 822     139.460 -43.147 195.893  1.00 15.010          C  
ATOM  13109  O   ARG A 822     139.641 -43.675 196.979  1.00 14.790          O  
ATOM  13110  CB  ARG A 822     137.594 -44.383 194.908  1.00 22.510          C  
ATOM  13111  CG  ARG A 822     136.594 -43.267 194.970  1.00 22.510          C  
ATOM  13112  CD  ARG A 822     135.255 -43.840 195.166  1.00 22.510          C  
ATOM  13113  NE  ARG A 822     134.906 -44.642 194.036  1.00 22.510          N  
ATOM  13114  CZ  ARG A 822     134.401 -44.167 192.896  1.00 22.510          C  
ATOM  13115  NH1 ARG A 822     134.137 -42.878 192.737  1.00 22.510          N  
ATOM  13116  NH2 ARG A 822     134.164 -45.007 191.934  1.00 22.510          N  
ATOM  13117  H   ARG A 822     139.458 -46.091 194.897  1.00 20.380          H  
ATOM  13118  HA  ARG A 822     139.157 -43.417 193.817  1.00 18.860          H  
ATOM  13119 1HB  ARG A 822     137.310 -45.074 194.120  1.00 27.010          H  
ATOM  13120 2HB  ARG A 822     137.501 -44.905 195.803  1.00 27.010          H  
ATOM  13121 1HG  ARG A 822     136.803 -42.616 195.821  1.00 27.010          H  
ATOM  13122 2HG  ARG A 822     136.620 -42.690 194.047  1.00 27.010          H  
ATOM  13123 1HD  ARG A 822     135.248 -44.478 196.052  1.00 27.010          H  
ATOM  13124 2HD  ARG A 822     134.516 -43.052 195.289  1.00 27.010          H  
ATOM  13125  HE  ARG A 822     135.095 -45.675 194.080  1.00 27.010          H  
ATOM  13126 1HH1 ARG A 822     134.310 -42.219 193.483  1.00 27.010          H  
ATOM  13127 2HH1 ARG A 822     133.721 -42.555 191.869  1.00 27.010          H  
ATOM  13128 1HH2 ARG A 822     134.338 -46.022 192.068  1.00 27.010          H  
ATOM  13129 2HH2 ARG A 822     133.785 -44.692 191.054  1.00 27.010          H  
ATOM  13130  N   ARG A 823     139.612 -41.836 195.687  1.00 14.750          N  
ATOM  13131  CA  ARG A 823     140.028 -40.931 196.764  1.00 14.120          C  
ATOM  13132  C   ARG A 823     138.933 -40.013 197.270  1.00 12.710          C  
ATOM  13133  O   ARG A 823     138.656 -38.979 196.667  1.00 12.450          O  
ATOM  13134  CB  ARG A 823     141.173 -40.068 196.279  1.00 20.020          C  
ATOM  13135  CG  ARG A 823     142.386 -40.845 196.006  1.00 20.020          C  
ATOM  13136  CD  ARG A 823     143.483 -40.064 195.497  1.00 20.020          C  
ATOM  13137  NE  ARG A 823     144.641 -40.916 195.330  1.00 20.020          N  
ATOM  13138  CZ  ARG A 823     145.835 -40.540 194.889  1.00 20.020          C  
ATOM  13139  NH1 ARG A 823     146.073 -39.287 194.556  1.00 20.020          N  
ATOM  13140  NH2 ARG A 823     146.761 -41.472 194.796  1.00 20.020          N  
ATOM  13141  H   ARG A 823     139.450 -41.463 194.760  1.00 17.700          H  
ATOM  13142  HA  ARG A 823     140.376 -41.537 197.603  1.00 16.940          H  
ATOM  13143 1HB  ARG A 823     140.887 -39.562 195.358  1.00 24.020          H  
ATOM  13144 2HB  ARG A 823     141.404 -39.302 197.013  1.00 24.020          H  
ATOM  13145 1HG  ARG A 823     142.707 -41.286 196.926  1.00 24.020          H  
ATOM  13146 2HG  ARG A 823     142.170 -41.635 195.287  1.00 24.020          H  
ATOM  13147 1HD  ARG A 823     143.210 -39.651 194.525  1.00 24.020          H  
ATOM  13148 2HD  ARG A 823     143.726 -39.261 196.185  1.00 24.020          H  
ATOM  13149  HE  ARG A 823     144.548 -41.922 195.574  1.00 24.020          H  
ATOM  13150 1HH1 ARG A 823     145.348 -38.593 194.639  1.00 24.020          H  
ATOM  13151 2HH1 ARG A 823     146.992 -39.014 194.223  1.00 24.020          H  
ATOM  13152 1HH2 ARG A 823     146.514 -42.435 195.091  1.00 24.020          H  
ATOM  13153 2HH2 ARG A 823     147.701 -41.254 194.427  1.00 24.020          H  
ATOM  13154  N   ARG A 824     138.261 -40.397 198.339  1.00 11.870          N  
ATOM  13155  CA  ARG A 824     137.199 -39.531 198.836  1.00 10.530          C  
ATOM  13156  C   ARG A 824     137.862 -38.475 199.681  1.00 10.260          C  
ATOM  13157  O   ARG A 824     138.608 -38.805 200.605  1.00 10.390          O  
ATOM  13158  CB  ARG A 824     136.151 -40.288 199.606  1.00 15.280          C  
ATOM  13159  CG  ARG A 824     134.860 -39.497 200.034  1.00 15.280          C  
ATOM  13160  CD  ARG A 824     134.927 -38.901 201.418  1.00 15.280          C  
ATOM  13161  NE  ARG A 824     133.623 -38.373 201.842  1.00 15.280          N  
ATOM  13162  CZ  ARG A 824     133.144 -37.126 201.650  1.00 15.280          C  
ATOM  13163  NH1 ARG A 824     133.853 -36.187 201.069  1.00 15.280          N  
ATOM  13164  NH2 ARG A 824     131.921 -36.841 202.069  1.00 15.280          N  
ATOM  13165  H   ARG A 824     138.525 -41.260 198.829  1.00 14.240          H  
ATOM  13166  HA  ARG A 824     136.705 -39.045 197.994  1.00 12.640          H  
ATOM  13167 1HB  ARG A 824     135.822 -41.143 199.016  1.00 18.330          H  
ATOM  13168 2HB  ARG A 824     136.611 -40.668 200.482  1.00 18.330          H  
ATOM  13169 1HG  ARG A 824     134.699 -38.682 199.328  1.00 18.330          H  
ATOM  13170 2HG  ARG A 824     134.011 -40.154 199.993  1.00 18.330          H  
ATOM  13171 1HD  ARG A 824     135.232 -39.650 202.132  1.00 18.330          H  
ATOM  13172 2HD  ARG A 824     135.638 -38.098 201.436  1.00 18.330          H  
ATOM  13173  HE  ARG A 824     133.010 -39.021 202.316  1.00 18.330          H  
ATOM  13174 1HH1 ARG A 824     134.823 -36.345 200.782  1.00 18.330          H  
ATOM  13175 2HH1 ARG A 824     133.472 -35.266 200.956  1.00 18.330          H  
ATOM  13176 1HH2 ARG A 824     131.361 -37.552 202.525  1.00 18.330          H  
ATOM  13177 2HH2 ARG A 824     131.549 -35.913 201.939  1.00 18.330          H  
ATOM  13178  N   TYR A 825     137.621 -37.216 199.369  1.00  9.990          N  
ATOM  13179  CA  TYR A 825     138.300 -36.147 200.079  1.00  9.850          C  
ATOM  13180  C   TYR A 825     137.612 -35.776 201.372  1.00  8.420          C  
ATOM  13181  O   TYR A 825     136.385 -35.679 201.452  1.00  7.570          O  
ATOM  13182  CB  TYR A 825     138.473 -34.959 199.143  1.00 13.850          C  
ATOM  13183  CG  TYR A 825     139.533 -35.197 198.086  1.00 13.850          C  
ATOM  13184  CD1 TYR A 825     139.203 -35.904 196.979  1.00 13.850          C  
ATOM  13185  CD2 TYR A 825     140.818 -34.676 198.212  1.00 13.850          C  
ATOM  13186  CE1 TYR A 825     140.101 -36.111 195.981  1.00 13.850          C  
ATOM  13187  CE2 TYR A 825     141.737 -34.879 197.185  1.00 13.850          C  
ATOM  13188  CZ  TYR A 825     141.352 -35.593 196.058  1.00 13.850          C  
ATOM  13189  OH  TYR A 825     142.209 -35.790 194.990  1.00 13.850          O  
ATOM  13190  H   TYR A 825     136.988 -36.999 198.611  1.00 11.990          H  
ATOM  13191  HA  TYR A 825     139.294 -36.490 200.341  1.00 11.820          H  
ATOM  13192 1HB  TYR A 825     137.528 -34.761 198.633  1.00 16.620          H  
ATOM  13193 2HB  TYR A 825     138.732 -34.074 199.688  1.00 16.620          H  
ATOM  13194  HD1 TYR A 825     138.214 -36.305 196.894  1.00 16.620          H  
ATOM  13195  HD2 TYR A 825     141.096 -34.105 199.100  1.00 16.620          H  
ATOM  13196  HE1 TYR A 825     139.816 -36.685 195.103  1.00 16.620          H  
ATOM  13197  HE2 TYR A 825     142.743 -34.465 197.259  1.00 16.620          H  
ATOM  13198  HH  TYR A 825     141.666 -36.001 194.173  1.00 16.620          H  
ATOM  13199  N   ILE A 826     138.433 -35.652 202.403  1.00  8.190          N  
ATOM  13200  CA  ILE A 826     138.042 -35.312 203.763  1.00  6.880          C  
ATOM  13201  C   ILE A 826     138.811 -34.135 204.415  1.00  6.660          C  
ATOM  13202  O   ILE A 826     138.797 -34.055 205.641  1.00  6.480          O  
ATOM  13203  CB  ILE A 826     138.107 -36.571 204.675  1.00 10.160          C  
ATOM  13204  CG1 ILE A 826     139.440 -37.305 204.527  1.00 10.160          C  
ATOM  13205  CG2 ILE A 826     136.981 -37.535 204.322  1.00 10.160          C  
ATOM  13206  CD1 ILE A 826     140.627 -36.648 205.133  1.00 10.160          C  
ATOM  13207  H   ILE A 826     139.431 -35.746 202.198  1.00  9.830          H  
ATOM  13208  HA  ILE A 826     136.992 -35.021 203.728  1.00  8.260          H  
ATOM  13209  HB  ILE A 826     137.998 -36.275 205.717  1.00 12.190          H  
ATOM  13210 1HG1 ILE A 826     139.333 -38.282 204.985  1.00 12.190          H  
ATOM  13211 2HG1 ILE A 826     139.624 -37.447 203.494  1.00 12.190          H  
ATOM  13212 1HG2 ILE A 826     137.020 -38.402 204.976  1.00 12.190          H  
ATOM  13213 2HG2 ILE A 826     136.025 -37.035 204.442  1.00 12.190          H  
ATOM  13214 3HG2 ILE A 826     137.095 -37.855 203.295  1.00 12.190          H  
ATOM  13215 1HD1 ILE A 826     141.475 -37.273 204.949  1.00 12.190          H  
ATOM  13216 2HD1 ILE A 826     140.830 -35.691 204.711  1.00 12.190          H  
ATOM  13217 3HD1 ILE A 826     140.459 -36.542 206.189  1.00 12.190          H  
ATOM  13218  N   PRO A 827     139.415 -33.165 203.671  1.00  6.770          N  
ATOM  13219  CA  PRO A 827     140.357 -32.148 204.163  1.00  7.090          C  
ATOM  13220  C   PRO A 827     139.901 -31.430 205.422  1.00  6.330          C  
ATOM  13221  O   PRO A 827     140.736 -31.022 206.229  1.00  6.640          O  
ATOM  13222  CB  PRO A 827     140.462 -31.178 202.981  1.00 10.630          C  
ATOM  13223  CG  PRO A 827     139.218 -31.420 202.173  1.00 10.630          C  
ATOM  13224  CD  PRO A 827     138.969 -32.898 202.308  1.00 10.630          C  
ATOM  13225  HA  PRO A 827     141.329 -32.633 204.341  1.00  8.510          H  
ATOM  13226 1HB  PRO A 827     140.531 -30.139 203.351  1.00 12.760          H  
ATOM  13227 2HB  PRO A 827     141.382 -31.373 202.412  1.00 12.760          H  
ATOM  13228 1HG  PRO A 827     138.381 -30.801 202.552  1.00 12.760          H  
ATOM  13229 2HG  PRO A 827     139.387 -31.114 201.130  1.00 12.760          H  
ATOM  13230 1HD  PRO A 827     137.893 -33.093 202.178  1.00 12.760          H  
ATOM  13231 2HD  PRO A 827     139.610 -33.431 201.605  1.00 12.760          H  
ATOM  13232  N   ASP A 828     138.586 -31.322 205.600  1.00  5.430          N  
ATOM  13233  CA  ASP A 828     137.908 -30.709 206.733  1.00  4.810          C  
ATOM  13234  C   ASP A 828     138.452 -31.213 208.082  1.00  4.030          C  
ATOM  13235  O   ASP A 828     138.400 -30.515 209.107  1.00  3.350          O  
ATOM  13236  CB  ASP A 828     136.438 -31.064 206.605  1.00  6.980          C  
ATOM  13237  CG  ASP A 828     135.735 -30.343 205.478  1.00  6.980          C  
ATOM  13238  OD1 ASP A 828     136.259 -29.387 204.961  1.00  6.980          O  
ATOM  13239  OD2 ASP A 828     134.680 -30.784 205.117  1.00  6.980          O  
ATOM  13240  H   ASP A 828     137.977 -31.654 204.868  1.00  6.520          H  
ATOM  13241  HA  ASP A 828     138.036 -29.629 206.674  1.00  5.770          H  
ATOM  13242 1HB  ASP A 828     136.367 -32.125 206.393  1.00  8.380          H  
ATOM  13243 2HB  ASP A 828     135.934 -30.900 207.517  1.00  8.380          H  
ATOM  13244  N   ILE A 829     139.035 -32.412 208.041  1.00  4.550          N  
ATOM  13245  CA  ILE A 829     139.607 -33.147 209.157  1.00  4.440          C  
ATOM  13246  C   ILE A 829     140.710 -32.339 209.852  1.00  4.480          C  
ATOM  13247  O   ILE A 829     141.014 -32.584 211.024  1.00  4.040          O  
ATOM  13248  CB  ILE A 829     140.140 -34.511 208.626  1.00  6.260          C  
ATOM  13249  CG1 ILE A 829     140.333 -35.507 209.764  1.00  6.260          C  
ATOM  13250  CG2 ILE A 829     141.475 -34.307 207.852  1.00  6.260          C  
ATOM  13251  CD1 ILE A 829     140.508 -36.966 209.284  1.00  6.260          C  
ATOM  13252  H   ILE A 829     139.035 -32.874 207.126  1.00  5.460          H  
ATOM  13253  HA  ILE A 829     138.827 -33.340 209.884  1.00  5.330          H  
ATOM  13254  HB  ILE A 829     139.419 -34.928 207.944  1.00  7.510          H  
ATOM  13255 1HG1 ILE A 829     141.200 -35.219 210.345  1.00  7.510          H  
ATOM  13256 2HG1 ILE A 829     139.458 -35.464 210.410  1.00  7.510          H  
ATOM  13257 1HG2 ILE A 829     141.828 -35.235 207.454  1.00  7.510          H  
ATOM  13258 2HG2 ILE A 829     141.318 -33.617 207.028  1.00  7.510          H  
ATOM  13259 3HG2 ILE A 829     142.226 -33.915 208.517  1.00  7.510          H  
ATOM  13260 1HD1 ILE A 829     140.623 -37.601 210.129  1.00  7.510          H  
ATOM  13261 2HD1 ILE A 829     139.620 -37.273 208.719  1.00  7.510          H  
ATOM  13262 3HD1 ILE A 829     141.381 -37.062 208.657  1.00  7.510          H  
ATOM  13263  N   ASN A 830     141.334 -31.408 209.106  1.00  5.220          N  
ATOM  13264  CA  ASN A 830     142.401 -30.537 209.592  1.00  5.470          C  
ATOM  13265  C   ASN A 830     141.970 -29.054 209.729  1.00  5.380          C  
ATOM  13266  O   ASN A 830     142.819 -28.167 209.847  1.00  6.060          O  
ATOM  13267  CB  ASN A 830     143.591 -30.623 208.655  1.00  7.560          C  
ATOM  13268  CG  ASN A 830     144.254 -31.986 208.620  1.00  7.560          C  
ATOM  13269  OD1 ASN A 830     144.481 -32.649 209.646  1.00  7.560          O  
ATOM  13270  ND2 ASN A 830     144.577 -32.401 207.415  1.00  7.560          N  
ATOM  13271  H   ASN A 830     141.024 -31.296 208.134  1.00  6.260          H  
ATOM  13272  HA  ASN A 830     142.702 -30.883 210.580  1.00  6.560          H  
ATOM  13273 1HB  ASN A 830     143.258 -30.377 207.644  1.00  9.070          H  
ATOM  13274 2HB  ASN A 830     144.336 -29.882 208.940  1.00  9.070          H  
ATOM  13275 1HD2 ASN A 830     145.043 -33.301 207.264  1.00  9.070          H  
ATOM  13276 2HD2 ASN A 830     144.371 -31.823 206.631  1.00  9.070          H  
ATOM  13277  N   SER A 831     140.658 -28.783 209.738  1.00  4.820          N  
ATOM  13278  CA  SER A 831     140.084 -27.420 209.814  1.00  5.340          C  
ATOM  13279  C   SER A 831     140.118 -26.742 211.181  1.00  5.200          C  
ATOM  13280  O   SER A 831     139.737 -25.579 211.313  1.00  6.080          O  
ATOM  13281  CB  SER A 831     138.628 -27.454 209.416  1.00  7.270          C  
ATOM  13282  OG  SER A 831     137.883 -28.171 210.375  1.00  7.270          O  
ATOM  13283  H   SER A 831     139.997 -29.553 209.624  1.00  5.780          H  
ATOM  13284  HA  SER A 831     140.636 -26.791 209.114  1.00  6.410          H  
ATOM  13285 1HB  SER A 831     138.252 -26.435 209.351  1.00  8.720          H  
ATOM  13286 2HB  SER A 831     138.515 -27.912 208.438  1.00  8.720          H  
ATOM  13287  HG  SER A 831     137.949 -29.114 210.090  1.00  8.720          H  
ATOM  13288  N   LYS A 832     140.478 -27.501 212.204  1.00  4.210          N  
ATOM  13289  CA  LYS A 832     140.499 -27.098 213.618  1.00  3.990          C  
ATOM  13290  C   LYS A 832     139.103 -26.818 214.216  1.00  4.290          C  
ATOM  13291  O   LYS A 832     138.997 -26.372 215.359  1.00  4.630          O  
ATOM  13292  CB  LYS A 832     141.401 -25.875 213.806  1.00  5.670          C  
ATOM  13293  CG  LYS A 832     142.833 -26.093 213.330  1.00  5.670          C  
ATOM  13294  CD  LYS A 832     143.702 -24.880 213.589  1.00  5.670          C  
ATOM  13295  CE  LYS A 832     145.108 -25.084 213.041  1.00  5.670          C  
ATOM  13296  NZ  LYS A 832     145.963 -23.880 213.241  1.00  5.670          N  
ATOM  13297  H   LYS A 832     140.810 -28.419 211.947  1.00  5.050          H  
ATOM  13298  HA  LYS A 832     140.942 -27.912 214.190  1.00  4.790          H  
ATOM  13299 1HB  LYS A 832     140.992 -25.013 213.288  1.00  6.810          H  
ATOM  13300 2HB  LYS A 832     141.439 -25.618 214.865  1.00  6.810          H  
ATOM  13301 1HG  LYS A 832     143.255 -26.954 213.846  1.00  6.810          H  
ATOM  13302 2HG  LYS A 832     142.835 -26.301 212.260  1.00  6.810          H  
ATOM  13303 1HD  LYS A 832     143.254 -24.007 213.110  1.00  6.810          H  
ATOM  13304 2HD  LYS A 832     143.759 -24.696 214.661  1.00  6.810          H  
ATOM  13305 1HE  LYS A 832     145.568 -25.932 213.545  1.00  6.810          H  
ATOM  13306 2HE  LYS A 832     145.046 -25.300 211.973  1.00  6.810          H  
ATOM  13307 1HZ  LYS A 832     146.885 -24.054 212.863  1.00  6.810          H  
ATOM  13308 2HZ  LYS A 832     145.549 -23.090 212.765  1.00  6.810          H  
ATOM  13309 3HZ  LYS A 832     146.037 -23.677 214.227  1.00  6.810          H  
ATOM  13310  N   ASN A 833     138.034 -27.142 213.482  1.00  4.370          N  
ATOM  13311  CA  ASN A 833     136.662 -27.021 213.970  1.00  4.980          C  
ATOM  13312  C   ASN A 833     136.208 -28.359 214.530  1.00  4.370          C  
ATOM  13313  O   ASN A 833     135.985 -29.301 213.777  1.00  3.720          O  
ATOM  13314  CB  ASN A 833     135.766 -26.479 212.871  1.00  6.730          C  
ATOM  13315  CG  ASN A 833     134.296 -26.330 213.265  1.00  6.730          C  
ATOM  13316  OD1 ASN A 833     133.595 -27.287 213.680  1.00  6.730          O  
ATOM  13317  ND2 ASN A 833     133.803 -25.115 213.131  1.00  6.730          N  
ATOM  13318  H   ASN A 833     138.172 -27.489 212.532  1.00  5.240          H  
ATOM  13319  HA  ASN A 833     136.649 -26.305 214.793  1.00  5.980          H  
ATOM  13320 1HB  ASN A 833     136.134 -25.490 212.599  1.00  8.070          H  
ATOM  13321 2HB  ASN A 833     135.869 -27.082 211.992  1.00  8.070          H  
ATOM  13322 1HD2 ASN A 833     132.845 -24.930 213.364  1.00  8.070          H  
ATOM  13323 2HD2 ASN A 833     134.383 -24.371 212.796  1.00  8.070          H  
ATOM  13324  N   ARG A 834     136.043 -28.458 215.847  1.00  4.840          N  
ATOM  13325  CA  ARG A 834     135.700 -29.745 216.457  1.00  4.840          C  
ATOM  13326  C   ARG A 834     134.582 -30.514 215.765  1.00  5.100          C  
ATOM  13327  O   ARG A 834     134.758 -31.688 215.434  1.00  4.670          O  
ATOM  13328  CB  ARG A 834     135.257 -29.565 217.906  1.00  6.780          C  
ATOM  13329  CG  ARG A 834     134.858 -30.882 218.624  1.00  6.780          C  
ATOM  13330  CD  ARG A 834     134.324 -30.658 219.993  1.00  6.780          C  
ATOM  13331  NE  ARG A 834     132.996 -29.989 220.015  1.00  6.780          N  
ATOM  13332  CZ  ARG A 834     132.503 -29.316 221.092  1.00  6.780          C  
ATOM  13333  NH1 ARG A 834     133.223 -29.209 222.196  1.00  6.780          N  
ATOM  13334  NH2 ARG A 834     131.299 -28.761 221.057  1.00  6.780          N  
ATOM  13335  H   ARG A 834     136.213 -27.645 216.427  1.00  5.810          H  
ATOM  13336  HA  ARG A 834     136.596 -30.365 216.441  1.00  5.810          H  
ATOM  13337 1HB  ARG A 834     136.057 -29.103 218.478  1.00  8.130          H  
ATOM  13338 2HB  ARG A 834     134.397 -28.898 217.946  1.00  8.130          H  
ATOM  13339 1HG  ARG A 834     134.070 -31.393 218.068  1.00  8.130          H  
ATOM  13340 2HG  ARG A 834     135.725 -31.535 218.697  1.00  8.130          H  
ATOM  13341 1HD  ARG A 834     134.224 -31.623 220.491  1.00  8.130          H  
ATOM  13342 2HD  ARG A 834     135.033 -30.041 220.536  1.00  8.130          H  
ATOM  13343  HE  ARG A 834     132.389 -30.071 219.179  1.00  8.130          H  
ATOM  13344 1HH1 ARG A 834     134.139 -29.625 222.251  1.00  8.130          H  
ATOM  13345 2HH1 ARG A 834     132.854 -28.711 222.994  1.00  8.130          H  
ATOM  13346 1HH2 ARG A 834     130.717 -28.824 220.236  1.00  8.130          H  
ATOM  13347 2HH2 ARG A 834     130.951 -28.269 221.865  1.00  8.130          H  
ATOM  13348  N   ASN A 835     133.428 -29.883 215.567  1.00  5.970          N  
ATOM  13349  CA  ASN A 835     132.304 -30.634 215.029  1.00  6.300          C  
ATOM  13350  C   ASN A 835     132.536 -31.047 213.576  1.00  5.220          C  
ATOM  13351  O   ASN A 835     132.198 -32.170 213.171  1.00  5.080          O  
ATOM  13352  CB  ASN A 835     131.052 -29.818 215.181  1.00  8.690          C  
ATOM  13353  CG  ASN A 835     130.680 -29.671 216.638  1.00  8.690          C  
ATOM  13354  OD1 ASN A 835     131.158 -30.400 217.529  1.00  8.690          O  
ATOM  13355  ND2 ASN A 835     129.817 -28.731 216.897  1.00  8.690          N  
ATOM  13356  H   ASN A 835     133.333 -28.912 215.833  1.00  7.160          H  
ATOM  13357  HA  ASN A 835     132.197 -31.554 215.610  1.00  7.560          H  
ATOM  13358 1HB  ASN A 835     131.200 -28.830 214.740  1.00 10.430          H  
ATOM  13359 2HB  ASN A 835     130.233 -30.302 214.649  1.00 10.430          H  
ATOM  13360 1HD2 ASN A 835     129.513 -28.580 217.831  1.00 10.430          H  
ATOM  13361 2HD2 ASN A 835     129.451 -28.165 216.157  1.00 10.430          H  
ATOM  13362  N   VAL A 836     133.146 -30.151 212.804  1.00  4.650          N  
ATOM  13363  CA  VAL A 836     133.458 -30.431 211.412  1.00  3.780          C  
ATOM  13364  C   VAL A 836     134.477 -31.558 211.290  1.00  2.780          C  
ATOM  13365  O   VAL A 836     134.342 -32.422 210.416  1.00  2.440          O  
ATOM  13366  CB  VAL A 836     133.942 -29.164 210.710  1.00  5.640          C  
ATOM  13367  CG1 VAL A 836     134.476 -29.477 209.343  1.00  5.640          C  
ATOM  13368  CG2 VAL A 836     132.770 -28.184 210.597  1.00  5.640          C  
ATOM  13369  H   VAL A 836     133.381 -29.236 213.203  1.00  5.580          H  
ATOM  13370  HA  VAL A 836     132.540 -30.751 210.920  1.00  4.540          H  
ATOM  13371  HB  VAL A 836     134.734 -28.742 211.279  1.00  6.770          H  
ATOM  13372 1HG1 VAL A 836     134.821 -28.561 208.866  1.00  6.770          H  
ATOM  13373 2HG1 VAL A 836     135.313 -30.153 209.445  1.00  6.770          H  
ATOM  13374 3HG1 VAL A 836     133.697 -29.934 208.732  1.00  6.770          H  
ATOM  13375 1HG2 VAL A 836     133.105 -27.266 210.114  1.00  6.770          H  
ATOM  13376 2HG2 VAL A 836     131.978 -28.639 210.005  1.00  6.770          H  
ATOM  13377 3HG2 VAL A 836     132.383 -27.950 211.579  1.00  6.770          H  
ATOM  13378  N   ARG A 837     135.516 -31.526 212.123  1.00  2.610          N  
ATOM  13379  CA  ARG A 837     136.532 -32.552 212.101  1.00  2.380          C  
ATOM  13380  C   ARG A 837     135.922 -33.893 212.450  1.00  3.280          C  
ATOM  13381  O   ARG A 837     136.204 -34.878 211.779  1.00  3.720          O  
ATOM  13382  CB  ARG A 837     137.630 -32.249 213.090  1.00  3.420          C  
ATOM  13383  CG  ARG A 837     138.446 -31.055 212.744  1.00  3.420          C  
ATOM  13384  CD  ARG A 837     139.426 -30.757 213.749  1.00  3.420          C  
ATOM  13385  NE  ARG A 837     140.565 -31.635 213.682  1.00  3.420          N  
ATOM  13386  CZ  ARG A 837     141.473 -31.799 214.659  1.00  3.420          C  
ATOM  13387  NH1 ARG A 837     141.351 -31.155 215.810  1.00  3.420          N  
ATOM  13388  NH2 ARG A 837     142.495 -32.605 214.455  1.00  3.420          N  
ATOM  13389  H   ARG A 837     135.595 -30.760 212.790  1.00  3.130          H  
ATOM  13390  HA  ARG A 837     136.957 -32.596 211.101  1.00  2.860          H  
ATOM  13391 1HB  ARG A 837     137.192 -32.076 214.073  1.00  4.110          H  
ATOM  13392 2HB  ARG A 837     138.301 -33.107 213.169  1.00  4.110          H  
ATOM  13393 1HG  ARG A 837     138.970 -31.252 211.822  1.00  4.110          H  
ATOM  13394 2HG  ARG A 837     137.827 -30.191 212.592  1.00  4.110          H  
ATOM  13395 1HD  ARG A 837     139.760 -29.768 213.603  1.00  4.110          H  
ATOM  13396 2HD  ARG A 837     138.963 -30.850 214.728  1.00  4.110          H  
ATOM  13397  HE  ARG A 837     140.721 -32.138 212.785  1.00  4.110          H  
ATOM  13398 1HH1 ARG A 837     140.570 -30.536 215.967  1.00  4.110          H  
ATOM  13399 2HH1 ARG A 837     142.040 -31.285 216.537  1.00  4.110          H  
ATOM  13400 1HH2 ARG A 837     142.579 -33.089 213.567  1.00  4.110          H  
ATOM  13401 2HH2 ARG A 837     143.188 -32.740 215.173  1.00  4.110          H  
ATOM  13402  N   GLN A 838     135.017 -33.938 213.441  1.00  4.060          N  
ATOM  13403  CA  GLN A 838     134.411 -35.213 213.804  1.00  5.200          C  
ATOM  13404  C   GLN A 838     133.670 -35.795 212.610  1.00  5.140          C  
ATOM  13405  O   GLN A 838     133.770 -36.999 212.351  1.00  5.780          O  
ATOM  13406  CB  GLN A 838     133.467 -35.037 214.990  1.00  6.820          C  
ATOM  13407  CG  GLN A 838     134.173 -34.759 216.307  1.00  6.820          C  
ATOM  13408  CD  GLN A 838     133.209 -34.396 217.408  1.00  6.820          C  
ATOM  13409  OE1 GLN A 838     132.042 -34.089 217.145  1.00  6.820          O  
ATOM  13410  NE2 GLN A 838     133.681 -34.433 218.646  1.00  6.820          N  
ATOM  13411  H   GLN A 838     134.811 -33.094 213.985  1.00  4.870          H  
ATOM  13412  HA  GLN A 838     135.204 -35.907 214.086  1.00  6.240          H  
ATOM  13413 1HB  GLN A 838     132.799 -34.197 214.791  1.00  8.190          H  
ATOM  13414 2HB  GLN A 838     132.855 -35.925 215.109  1.00  8.190          H  
ATOM  13415 1HG  GLN A 838     134.698 -35.664 216.608  1.00  8.190          H  
ATOM  13416 2HG  GLN A 838     134.883 -33.957 216.181  1.00  8.190          H  
ATOM  13417 1HE2 GLN A 838     133.082 -34.206 219.415  1.00  8.190          H  
ATOM  13418 2HE2 GLN A 838     134.634 -34.693 218.816  1.00  8.190          H  
ATOM  13419  N   PHE A 839     132.961 -34.944 211.860  1.00  4.500          N  
ATOM  13420  CA  PHE A 839     132.301 -35.402 210.649  1.00  4.320          C  
ATOM  13421  C   PHE A 839     133.318 -35.976 209.676  1.00  3.920          C  
ATOM  13422  O   PHE A 839     133.121 -37.069 209.138  1.00  4.580          O  
ATOM  13423  CB  PHE A 839     131.524 -34.279 209.977  1.00  6.120          C  
ATOM  13424  CG  PHE A 839     130.966 -34.666 208.649  1.00  6.120          C  
ATOM  13425  CD1 PHE A 839     129.834 -35.445 208.549  1.00  6.120          C  
ATOM  13426  CD2 PHE A 839     131.585 -34.241 207.483  1.00  6.120          C  
ATOM  13427  CE1 PHE A 839     129.328 -35.792 207.320  1.00  6.120          C  
ATOM  13428  CE2 PHE A 839     131.083 -34.587 206.257  1.00  6.120          C  
ATOM  13429  CZ  PHE A 839     129.950 -35.364 206.174  1.00  6.120          C  
ATOM  13430  H   PHE A 839     132.858 -33.969 212.169  1.00  5.400          H  
ATOM  13431  HA  PHE A 839     131.607 -36.194 210.912  1.00  5.180          H  
ATOM  13432 1HB  PHE A 839     130.705 -33.969 210.621  1.00  7.340          H  
ATOM  13433 2HB  PHE A 839     132.167 -33.419 209.840  1.00  7.340          H  
ATOM  13434  HD1 PHE A 839     129.342 -35.785 209.451  1.00  7.340          H  
ATOM  13435  HD2 PHE A 839     132.484 -33.623 207.547  1.00  7.340          H  
ATOM  13436  HE1 PHE A 839     128.433 -36.410 207.253  1.00  7.340          H  
ATOM  13437  HE2 PHE A 839     131.582 -34.244 205.350  1.00  7.340          H  
ATOM  13438  HZ  PHE A 839     129.549 -35.642 205.202  1.00  7.340          H  
ATOM  13439  N   ALA A 840     134.391 -35.222 209.409  1.00  3.220          N  
ATOM  13440  CA  ALA A 840     135.408 -35.667 208.469  1.00  3.580          C  
ATOM  13441  C   ALA A 840     136.055 -36.984 208.902  1.00  4.830          C  
ATOM  13442  O   ALA A 840     136.348 -37.827 208.051  1.00  5.620          O  
ATOM  13443  CB  ALA A 840     136.460 -34.605 208.319  1.00  4.870          C  
ATOM  13444  H   ALA A 840     134.483 -34.307 209.864  1.00  3.860          H  
ATOM  13445  HA  ALA A 840     134.923 -35.822 207.508  1.00  4.300          H  
ATOM  13446 1HB  ALA A 840     137.187 -34.920 207.585  1.00  5.840          H  
ATOM  13447 2HB  ALA A 840     135.989 -33.688 208.002  1.00  5.840          H  
ATOM  13448 3HB  ALA A 840     136.934 -34.455 209.277  1.00  5.840          H  
ATOM  13449  N   GLU A 841     136.280 -37.171 210.211  1.00  5.200          N  
ATOM  13450  CA  GLU A 841     136.853 -38.417 210.703  1.00  6.500          C  
ATOM  13451  C   GLU A 841     135.887 -39.564 210.441  1.00  7.270          C  
ATOM  13452  O   GLU A 841     136.318 -40.640 210.019  1.00  8.260          O  
ATOM  13453  CB  GLU A 841     137.193 -38.343 212.196  1.00  8.580          C  
ATOM  13454  CG  GLU A 841     138.378 -37.435 212.542  1.00  8.580          C  
ATOM  13455  CD  GLU A 841     138.655 -37.344 214.018  1.00  8.580          C  
ATOM  13456  OE1 GLU A 841     137.912 -37.927 214.771  1.00  8.580          O  
ATOM  13457  OE2 GLU A 841     139.599 -36.671 214.394  1.00  8.580          O  
ATOM  13458  H   GLU A 841     136.075 -36.412 210.861  1.00  6.240          H  
ATOM  13459  HA  GLU A 841     137.775 -38.611 210.160  1.00  7.800          H  
ATOM  13460 1HB  GLU A 841     136.323 -37.974 212.743  1.00 10.300          H  
ATOM  13461 2HB  GLU A 841     137.411 -39.339 212.567  1.00 10.300          H  
ATOM  13462 1HG  GLU A 841     139.256 -37.816 212.049  1.00 10.300          H  
ATOM  13463 2HG  GLU A 841     138.182 -36.443 212.157  1.00 10.300          H  
ATOM  13464  N   ARG A 842     134.576 -39.335 210.647  1.00  6.920          N  
ATOM  13465  CA  ARG A 842     133.595 -40.378 210.366  1.00  7.700          C  
ATOM  13466  C   ARG A 842     133.621 -40.715 208.884  1.00  7.550          C  
ATOM  13467  O   ARG A 842     133.524 -41.888 208.509  1.00  8.500          O  
ATOM  13468  CB  ARG A 842     132.180 -39.984 210.766  1.00 10.470          C  
ATOM  13469  CG  ARG A 842     131.967 -39.897 212.257  1.00 10.470          C  
ATOM  13470  CD  ARG A 842     130.529 -39.864 212.656  1.00 10.470          C  
ATOM  13471  NE  ARG A 842     129.780 -38.694 212.145  1.00 10.470          N  
ATOM  13472  CZ  ARG A 842     129.713 -37.471 212.731  1.00 10.470          C  
ATOM  13473  NH1 ARG A 842     130.388 -37.205 213.827  1.00 10.470          N  
ATOM  13474  NH2 ARG A 842     128.951 -36.530 212.194  1.00 10.470          N  
ATOM  13475  H   ARG A 842     134.285 -38.442 211.065  1.00  8.300          H  
ATOM  13476  HA  ARG A 842     133.867 -41.269 210.930  1.00  9.240          H  
ATOM  13477 1HB  ARG A 842     131.931 -39.018 210.333  1.00 12.560          H  
ATOM  13478 2HB  ARG A 842     131.475 -40.716 210.373  1.00 12.560          H  
ATOM  13479 1HG  ARG A 842     132.438 -40.750 212.723  1.00 12.560          H  
ATOM  13480 2HG  ARG A 842     132.431 -39.000 212.627  1.00 12.560          H  
ATOM  13481 1HD  ARG A 842     130.050 -40.769 212.267  1.00 12.560          H  
ATOM  13482 2HD  ARG A 842     130.459 -39.879 213.741  1.00 12.560          H  
ATOM  13483  HE  ARG A 842     129.233 -38.838 211.307  1.00 12.560          H  
ATOM  13484 1HH1 ARG A 842     130.975 -37.912 214.249  1.00 12.560          H  
ATOM  13485 2HH1 ARG A 842     130.311 -36.286 214.249  1.00 12.560          H  
ATOM  13486 1HH2 ARG A 842     128.404 -36.738 211.370  1.00 12.560          H  
ATOM  13487 2HH2 ARG A 842     128.890 -35.617 212.625  1.00 12.560          H  
ATOM  13488  N   MET A 843     133.758 -39.694 208.031  1.00  6.470          N  
ATOM  13489  CA  MET A 843     133.830 -39.947 206.604  1.00  6.490          C  
ATOM  13490  C   MET A 843     135.098 -40.703 206.272  1.00  7.600          C  
ATOM  13491  O   MET A 843     135.070 -41.607 205.449  1.00  8.350          O  
ATOM  13492  CB  MET A 843     133.753 -38.661 205.797  1.00  9.080          C  
ATOM  13493  CG  MET A 843     132.429 -37.921 205.882  1.00  9.080          C  
ATOM  13494  SD  MET A 843     131.011 -38.889 205.319  1.00  9.080          S  
ATOM  13495  CE  MET A 843     130.305 -39.467 206.885  1.00  9.080          C  
ATOM  13496  H   MET A 843     133.768 -38.736 208.399  1.00  7.760          H  
ATOM  13497  HA  MET A 843     132.998 -40.584 206.320  1.00  7.790          H  
ATOM  13498 1HB  MET A 843     134.516 -37.980 206.157  1.00 10.890          H  
ATOM  13499 2HB  MET A 843     133.968 -38.872 204.754  1.00 10.890          H  
ATOM  13500 1HG  MET A 843     132.245 -37.623 206.909  1.00 10.890          H  
ATOM  13501 2HG  MET A 843     132.492 -37.020 205.282  1.00 10.890          H  
ATOM  13502 1HE  MET A 843     129.417 -40.064 206.679  1.00 10.890          H  
ATOM  13503 2HE  MET A 843     131.020 -40.074 207.426  1.00 10.890          H  
ATOM  13504 3HE  MET A 843     130.032 -38.613 207.499  1.00 10.890          H  
ATOM  13505  N   ALA A 844     136.216 -40.401 206.940  1.00  7.830          N  
ATOM  13506  CA  ALA A 844     137.451 -41.128 206.667  1.00  9.020          C  
ATOM  13507  C   ALA A 844     137.250 -42.624 206.918  1.00 10.190          C  
ATOM  13508  O   ALA A 844     137.760 -43.453 206.172  1.00 11.150          O  
ATOM  13509  CB  ALA A 844     138.584 -40.607 207.546  1.00 12.150          C  
ATOM  13510  H   ALA A 844     136.220 -39.599 207.575  1.00  9.400          H  
ATOM  13511  HA  ALA A 844     137.704 -40.982 205.619  1.00 10.820          H  
ATOM  13512 1HB  ALA A 844     139.485 -41.148 207.328  1.00 14.580          H  
ATOM  13513 2HB  ALA A 844     138.729 -39.545 207.353  1.00 14.580          H  
ATOM  13514 3HB  ALA A 844     138.332 -40.754 208.588  1.00 14.580          H  
ATOM  13515  N   ILE A 845     136.493 -42.952 207.965  1.00 10.200          N  
ATOM  13516  CA  ILE A 845     136.178 -44.329 208.345  1.00 11.400          C  
ATOM  13517  C   ILE A 845     135.158 -45.009 207.469  1.00 11.580          C  
ATOM  13518  O   ILE A 845     135.304 -46.195 207.150  1.00 12.650          O  
ATOM  13519  CB  ILE A 845     135.696 -44.423 209.810  1.00 15.480          C  
ATOM  13520  CG1 ILE A 845     136.801 -43.960 210.756  1.00 15.480          C  
ATOM  13521  CG2 ILE A 845     135.171 -45.848 210.181  1.00 15.480          C  
ATOM  13522  CD1 ILE A 845     138.110 -44.628 210.528  1.00 15.480          C  
ATOM  13523  H   ILE A 845     136.173 -42.178 208.557  1.00 12.240          H  
ATOM  13524  HA  ILE A 845     137.068 -44.928 208.216  1.00 13.680          H  
ATOM  13525  HB  ILE A 845     134.870 -43.719 209.941  1.00 18.580          H  
ATOM  13526 1HG1 ILE A 845     136.939 -42.891 210.709  1.00 18.580          H  
ATOM  13527 2HG1 ILE A 845     136.472 -44.222 211.761  1.00 18.580          H  
ATOM  13528 1HG2 ILE A 845     134.821 -45.854 211.212  1.00 18.580          H  
ATOM  13529 2HG2 ILE A 845     134.336 -46.140 209.539  1.00 18.580          H  
ATOM  13530 3HG2 ILE A 845     135.955 -46.564 210.074  1.00 18.580          H  
ATOM  13531 1HD1 ILE A 845     138.806 -44.320 211.267  1.00 18.580          H  
ATOM  13532 2HD1 ILE A 845     137.992 -45.680 210.565  1.00 18.580          H  
ATOM  13533 3HD1 ILE A 845     138.504 -44.356 209.579  1.00 18.580          H  
ATOM  13534  N   ASN A 846     134.094 -44.302 207.133  1.00 10.540          N  
ATOM  13535  CA  ASN A 846     133.035 -44.866 206.334  1.00 10.530          C  
ATOM  13536  C   ASN A 846     133.366 -44.933 204.842  1.00 10.570          C  
ATOM  13537  O   ASN A 846     132.985 -45.886 204.154  1.00 11.250          O  
ATOM  13538  CB  ASN A 846     131.766 -44.069 206.573  1.00 14.750          C  
ATOM  13539  CG  ASN A 846     130.594 -44.712 205.988  1.00 14.750          C  
ATOM  13540  OD1 ASN A 846     129.901 -44.155 205.129  1.00 14.750          O  
ATOM  13541  ND2 ASN A 846     130.368 -45.906 206.420  1.00 14.750          N  
ATOM  13542  H   ASN A 846     134.000 -43.345 207.478  1.00 12.650          H  
ATOM  13543  HA  ASN A 846     132.882 -45.891 206.663  1.00 12.640          H  
ATOM  13544 1HB  ASN A 846     131.618 -43.937 207.642  1.00 17.700          H  
ATOM  13545 2HB  ASN A 846     131.882 -43.074 206.140  1.00 17.700          H  
ATOM  13546 1HD2 ASN A 846     129.605 -46.443 206.065  1.00 17.700          H  
ATOM  13547 2HD2 ASN A 846     130.986 -46.289 207.138  1.00 17.700          H  
ATOM  13548  N   THR A 847     134.096 -43.955 204.318  1.00  9.980          N  
ATOM  13549  CA  THR A 847     134.313 -43.903 202.889  1.00 10.150          C  
ATOM  13550  C   THR A 847     135.098 -45.043 202.217  1.00 11.580          C  
ATOM  13551  O   THR A 847     134.740 -45.390 201.095  1.00 11.880          O  
ATOM  13552  CB  THR A 847     134.902 -42.548 202.471  1.00 14.140          C  
ATOM  13553  OG1 THR A 847     134.749 -42.432 201.076  1.00 14.140          O  
ATOM  13554  CG2 THR A 847     136.388 -42.397 202.802  1.00 14.140          C  
ATOM  13555  H   THR A 847     134.432 -43.187 204.895  1.00 11.980          H  
ATOM  13556  HA  THR A 847     133.321 -43.920 202.436  1.00 12.180          H  
ATOM  13557  HB  THR A 847     134.341 -41.761 202.975  1.00 16.970          H  
ATOM  13558  HG1 THR A 847     133.818 -42.442 200.865  1.00 16.970          H  
ATOM  13559 1HG2 THR A 847     136.736 -41.429 202.499  1.00 16.970          H  
ATOM  13560 2HG2 THR A 847     136.555 -42.491 203.854  1.00 16.970          H  
ATOM  13561 3HG2 THR A 847     136.963 -43.151 202.280  1.00 16.970          H  
ATOM  13562  N   PRO A 848     136.129 -45.718 202.789  1.00 12.530          N  
ATOM  13563  CA  PRO A 848     136.797 -46.798 202.105  1.00 13.890          C  
ATOM  13564  C   PRO A 848     135.851 -47.988 201.984  1.00 14.490          C  
ATOM  13565  O   PRO A 848     136.066 -48.885 201.172  1.00 15.400          O  
ATOM  13566  CB  PRO A 848     138.006 -47.092 202.982  1.00 20.840          C  
ATOM  13567  CG  PRO A 848     137.589 -46.648 204.326  1.00 20.840          C  
ATOM  13568  CD  PRO A 848     136.701 -45.450 204.113  1.00 20.840          C  
ATOM  13569  HA  PRO A 848     137.123 -46.437 201.132  1.00 16.670          H  
ATOM  13570 1HB  PRO A 848     138.247 -48.162 202.942  1.00 25.000          H  
ATOM  13571 2HB  PRO A 848     138.889 -46.557 202.601  1.00 25.000          H  
ATOM  13572 1HG  PRO A 848     137.047 -47.451 204.790  1.00 25.000          H  
ATOM  13573 2HG  PRO A 848     138.457 -46.428 204.965  1.00 25.000          H  
ATOM  13574 1HD  PRO A 848     135.992 -45.466 204.888  1.00 25.000          H  
ATOM  13575 2HD  PRO A 848     137.304 -44.573 204.121  1.00 25.000          H  
ATOM  13576  N   ILE A 849     134.778 -47.988 202.786  1.00 14.030          N  
ATOM  13577  CA  ILE A 849     133.834 -49.075 202.817  1.00 14.740          C  
ATOM  13578  C   ILE A 849     132.736 -48.781 201.826  1.00 14.140          C  
ATOM  13579  O   ILE A 849     132.375 -49.641 201.024  1.00 14.830          O  
ATOM  13580  CB  ILE A 849     133.281 -49.280 204.230  1.00 20.350          C  
ATOM  13581  CG1 ILE A 849     134.452 -49.666 205.158  1.00 20.350          C  
ATOM  13582  CG2 ILE A 849     132.249 -50.392 204.172  1.00 20.350          C  
ATOM  13583  CD1 ILE A 849     134.176 -49.606 206.637  1.00 20.350          C  
ATOM  13584  H   ILE A 849     134.571 -47.200 203.401  1.00 16.840          H  
ATOM  13585  HA  ILE A 849     134.334 -49.979 202.514  1.00 17.690          H  
ATOM  13586  HB  ILE A 849     132.832 -48.360 204.609  1.00 24.420          H  
ATOM  13587 1HG1 ILE A 849     134.739 -50.678 204.915  1.00 24.420          H  
ATOM  13588 2HG1 ILE A 849     135.286 -49.004 204.959  1.00 24.420          H  
ATOM  13589 1HG2 ILE A 849     131.850 -50.593 205.140  1.00 24.420          H  
ATOM  13590 2HG2 ILE A 849     131.436 -50.111 203.513  1.00 24.420          H  
ATOM  13591 3HG2 ILE A 849     132.722 -51.288 203.796  1.00 24.420          H  
ATOM  13592 1HD1 ILE A 849     135.070 -49.905 207.181  1.00 24.420          H  
ATOM  13593 2HD1 ILE A 849     133.902 -48.580 206.927  1.00 24.420          H  
ATOM  13594 3HD1 ILE A 849     133.385 -50.264 206.880  1.00 24.420          H  
ATOM  13595  N   GLN A 850     132.174 -47.570 201.885  1.00 12.860          N  
ATOM  13596  CA  GLN A 850     131.131 -47.227 200.930  1.00 12.210          C  
ATOM  13597  C   GLN A 850     131.724 -47.195 199.544  1.00 12.300          C  
ATOM  13598  O   GLN A 850     131.074 -47.580 198.573  1.00 12.500          O  
ATOM  13599  CB  GLN A 850     130.511 -45.863 201.232  1.00 17.350          C  
ATOM  13600  CG  GLN A 850     129.685 -45.828 202.456  1.00 17.350          C  
ATOM  13601  CD  GLN A 850     128.536 -46.762 202.332  1.00 17.350          C  
ATOM  13602  OE1 GLN A 850     127.893 -46.857 201.272  1.00 17.350          O  
ATOM  13603  NE2 GLN A 850     128.258 -47.461 203.383  1.00 17.350          N  
ATOM  13604  H   GLN A 850     132.491 -46.902 202.590  1.00 15.430          H  
ATOM  13605  HA  GLN A 850     130.362 -47.997 200.955  1.00 14.650          H  
ATOM  13606 1HB  GLN A 850     131.309 -45.132 201.353  1.00 20.820          H  
ATOM  13607 2HB  GLN A 850     129.900 -45.546 200.391  1.00 20.820          H  
ATOM  13608 1HG  GLN A 850     130.296 -46.148 203.300  1.00 20.820          H  
ATOM  13609 2HG  GLN A 850     129.310 -44.818 202.619  1.00 20.820          H  
ATOM  13610 1HE2 GLN A 850     127.496 -48.129 203.356  1.00 20.820          H  
ATOM  13611 2HE2 GLN A 850     128.802 -47.368 204.209  1.00 20.820          H  
ATOM  13612  N   GLY A 851     132.960 -46.716 199.460  1.00 12.280          N  
ATOM  13613  CA  GLY A 851     133.710 -46.614 198.240  1.00 12.630          C  
ATOM  13614  C   GLY A 851     133.982 -47.989 197.668  1.00 13.980          C  
ATOM  13615  O   GLY A 851     133.652 -48.249 196.509  1.00 14.180          O  
ATOM  13616  H   GLY A 851     133.429 -46.389 200.298  1.00 14.740          H  
ATOM  13617 1HA  GLY A 851     133.154 -46.022 197.517  1.00 15.160          H  
ATOM  13618 2HA  GLY A 851     134.624 -46.081 198.452  1.00 15.160          H  
ATOM  13619  N   THR A 852     134.583 -48.885 198.470  1.00 14.940          N  
ATOM  13620  CA  THR A 852     134.861 -50.217 197.982  1.00 16.250          C  
ATOM  13621  C   THR A 852     133.558 -50.910 197.599  1.00 16.290          C  
ATOM  13622  O   THR A 852     133.503 -51.554 196.550  1.00 16.860          O  
ATOM  13623  CB  THR A 852     135.677 -51.037 199.008  1.00 22.230          C  
ATOM  13624  OG1 THR A 852     136.972 -50.407 199.222  1.00 22.230          O  
ATOM  13625  CG2 THR A 852     135.862 -52.453 198.514  1.00 22.230          C  
ATOM  13626  H   THR A 852     134.876 -48.661 199.419  1.00 17.930          H  
ATOM  13627  HA  THR A 852     135.465 -50.133 197.079  1.00 19.500          H  
ATOM  13628  HB  THR A 852     135.157 -51.046 199.947  1.00 26.670          H  
ATOM  13629  HG1 THR A 852     136.837 -49.669 199.867  1.00 26.670          H  
ATOM  13630 1HG2 THR A 852     136.439 -53.017 199.244  1.00 26.670          H  
ATOM  13631 2HG2 THR A 852     134.900 -52.913 198.389  1.00 26.670          H  
ATOM  13632 3HG2 THR A 852     136.371 -52.443 197.577  1.00 26.670          H  
ATOM  13633  N   ALA A 853     132.510 -50.803 198.434  1.00 15.740          N  
ATOM  13634  CA  ALA A 853     131.238 -51.432 198.120  1.00 15.840          C  
ATOM  13635  C   ALA A 853     130.668 -50.895 196.823  1.00 15.120          C  
ATOM  13636  O   ALA A 853     130.187 -51.672 195.996  1.00 15.640          O  
ATOM  13637  CB  ALA A 853     130.241 -51.181 199.235  1.00 22.140          C  
ATOM  13638  H   ALA A 853     132.592 -50.290 199.314  1.00 18.890          H  
ATOM  13639  HA  ALA A 853     131.400 -52.501 198.004  1.00 19.010          H  
ATOM  13640 1HB  ALA A 853     129.292 -51.659 198.997  1.00 26.560          H  
ATOM  13641 2HB  ALA A 853     130.615 -51.569 200.169  1.00 26.560          H  
ATOM  13642 3HB  ALA A 853     130.084 -50.108 199.337  1.00 26.560          H  
ATOM  13643  N   ALA A 854     130.749 -49.575 196.608  1.00 13.980          N  
ATOM  13644  CA  ALA A 854     130.222 -48.994 195.395  1.00 13.270          C  
ATOM  13645  C   ALA A 854     130.917 -49.566 194.181  1.00 14.160          C  
ATOM  13646  O   ALA A 854     130.247 -49.937 193.218  1.00 14.220          O  
ATOM  13647  CB  ALA A 854     130.396 -47.490 195.422  1.00 18.860          C  
ATOM  13648  H   ALA A 854     131.117 -48.946 197.327  1.00 16.780          H  
ATOM  13649  HA  ALA A 854     129.164 -49.237 195.333  1.00 15.920          H  
ATOM  13650 1HB  ALA A 854     129.983 -47.060 194.519  1.00 22.630          H  
ATOM  13651 2HB  ALA A 854     129.887 -47.088 196.295  1.00 22.630          H  
ATOM  13652 3HB  ALA A 854     131.456 -47.248 195.488  1.00 22.630          H  
ATOM  13653  N   ASP A 855     132.236 -49.755 194.263  1.00 14.950          N  
ATOM  13654  CA  ASP A 855     132.982 -50.278 193.132  1.00 15.940          C  
ATOM  13655  C   ASP A 855     132.757 -51.779 192.958  1.00 16.980          C  
ATOM  13656  O   ASP A 855     132.627 -52.253 191.833  1.00 17.410          O  
ATOM  13657  CB  ASP A 855     134.445 -49.925 193.282  1.00 21.920          C  
ATOM  13658  CG  ASP A 855     134.729 -48.415 193.078  1.00 21.920          C  
ATOM  13659  OD1 ASP A 855     134.187 -47.839 192.161  1.00 21.920          O  
ATOM  13660  OD2 ASP A 855     135.480 -47.842 193.841  1.00 21.920          O  
ATOM  13661  H   ASP A 855     132.733 -49.409 195.096  1.00 17.940          H  
ATOM  13662  HA  ASP A 855     132.630 -49.784 192.236  1.00 19.130          H  
ATOM  13663 1HB  ASP A 855     134.729 -50.181 194.297  1.00 26.300          H  
ATOM  13664 2HB  ASP A 855     135.038 -50.516 192.592  1.00 26.300          H  
ATOM  13665  N   ILE A 856     132.600 -52.541 194.045  1.00 17.390          N  
ATOM  13666  CA  ILE A 856     132.324 -53.968 193.867  1.00 18.430          C  
ATOM  13667  C   ILE A 856     131.004 -54.126 193.098  1.00 17.970          C  
ATOM  13668  O   ILE A 856     130.924 -54.939 192.162  1.00 18.640          O  
ATOM  13669  CB  ILE A 856     132.297 -54.730 195.234  1.00 25.390          C  
ATOM  13670  CG1 ILE A 856     133.743 -54.799 195.796  1.00 25.390          C  
ATOM  13671  CG2 ILE A 856     131.653 -56.123 195.127  1.00 25.390          C  
ATOM  13672  CD1 ILE A 856     133.864 -55.273 197.227  1.00 25.390          C  
ATOM  13673  H   ILE A 856     132.735 -52.139 194.975  1.00 20.870          H  
ATOM  13674  HA  ILE A 856     133.115 -54.403 193.271  1.00 22.120          H  
ATOM  13675  HB  ILE A 856     131.711 -54.135 195.938  1.00 30.460          H  
ATOM  13676 1HG1 ILE A 856     134.335 -55.460 195.162  1.00 30.460          H  
ATOM  13677 2HG1 ILE A 856     134.161 -53.811 195.742  1.00 30.460          H  
ATOM  13678 1HG2 ILE A 856     131.619 -56.605 196.095  1.00 30.460          H  
ATOM  13679 2HG2 ILE A 856     130.644 -56.011 194.765  1.00 30.460          H  
ATOM  13680 3HG2 ILE A 856     132.213 -56.743 194.447  1.00 30.460          H  
ATOM  13681 1HD1 ILE A 856     134.912 -55.262 197.510  1.00 30.460          H  
ATOM  13682 2HD1 ILE A 856     133.302 -54.611 197.877  1.00 30.460          H  
ATOM  13683 3HD1 ILE A 856     133.489 -56.277 197.327  1.00 30.460          H  
ATOM  13684  N   ILE A 857     129.980 -53.349 193.470  1.00 16.820          N  
ATOM  13685  CA  ILE A 857     128.709 -53.438 192.775  1.00 16.300          C  
ATOM  13686  C   ILE A 857     128.819 -52.960 191.323  1.00 16.000          C  
ATOM  13687  O   ILE A 857     128.290 -53.625 190.427  1.00 16.340          O  
ATOM  13688  CB  ILE A 857     127.597 -52.631 193.503  1.00 23.030          C  
ATOM  13689  CG1 ILE A 857     126.940 -53.464 194.665  1.00 23.030          C  
ATOM  13690  CG2 ILE A 857     126.496 -52.211 192.518  1.00 23.030          C  
ATOM  13691  CD1 ILE A 857     127.851 -53.863 195.860  1.00 23.030          C  
ATOM  13692  H   ILE A 857     130.092 -52.709 194.265  1.00 20.180          H  
ATOM  13693  HA  ILE A 857     128.407 -54.478 192.757  1.00 19.560          H  
ATOM  13694  HB  ILE A 857     128.041 -51.735 193.954  1.00 27.630          H  
ATOM  13695 1HG1 ILE A 857     126.117 -52.876 195.044  1.00 27.630          H  
ATOM  13696 2HG1 ILE A 857     126.532 -54.372 194.233  1.00 27.630          H  
ATOM  13697 1HG2 ILE A 857     125.730 -51.650 193.048  1.00 27.630          H  
ATOM  13698 2HG2 ILE A 857     126.879 -51.588 191.721  1.00 27.630          H  
ATOM  13699 3HG2 ILE A 857     126.074 -53.109 192.104  1.00 27.630          H  
ATOM  13700 1HD1 ILE A 857     127.262 -54.420 196.591  1.00 27.630          H  
ATOM  13701 2HD1 ILE A 857     128.681 -54.479 195.528  1.00 27.630          H  
ATOM  13702 3HD1 ILE A 857     128.228 -52.975 196.334  1.00 27.630          H  
ATOM  13703  N   LYS A 858     129.490 -51.822 191.080  1.00 15.470          N  
ATOM  13704  CA  LYS A 858     129.638 -51.273 189.731  1.00 15.350          C  
ATOM  13705  C   LYS A 858     130.317 -52.243 188.795  1.00 16.700          C  
ATOM  13706  O   LYS A 858     129.881 -52.405 187.654  1.00 16.820          O  
ATOM  13707  CB  LYS A 858     130.445 -49.997 189.810  1.00 21.540          C  
ATOM  13708  CG  LYS A 858     129.703 -48.847 190.409  1.00 21.540          C  
ATOM  13709  CD  LYS A 858     130.649 -47.691 190.698  1.00 21.540          C  
ATOM  13710  CE  LYS A 858     129.910 -46.534 191.221  1.00 21.540          C  
ATOM  13711  NZ  LYS A 858     130.789 -45.491 191.656  1.00 21.540          N  
ATOM  13712  H   LYS A 858     129.886 -51.299 191.868  1.00 18.560          H  
ATOM  13713  HA  LYS A 858     128.646 -51.052 189.337  1.00 18.420          H  
ATOM  13714 1HB  LYS A 858     131.336 -50.177 190.394  1.00 25.850          H  
ATOM  13715 2HB  LYS A 858     130.766 -49.709 188.812  1.00 25.850          H  
ATOM  13716 1HG  LYS A 858     128.954 -48.511 189.702  1.00 25.850          H  
ATOM  13717 2HG  LYS A 858     129.176 -49.149 191.295  1.00 25.850          H  
ATOM  13718 1HD  LYS A 858     131.347 -47.993 191.474  1.00 25.850          H  
ATOM  13719 2HD  LYS A 858     131.238 -47.398 189.837  1.00 25.850          H  
ATOM  13720 1HE  LYS A 858     129.268 -46.139 190.446  1.00 25.850          H  
ATOM  13721 2HE  LYS A 858     129.308 -46.856 192.064  1.00 25.850          H  
ATOM  13722 1HZ  LYS A 858     130.231 -44.736 192.044  1.00 25.850          H  
ATOM  13723 2HZ  LYS A 858     131.339 -45.888 192.403  1.00 25.850          H  
ATOM  13724 3HZ  LYS A 858     131.387 -45.138 190.876  1.00 25.850          H  
ATOM  13725  N   ILE A 859     131.358 -52.916 189.274  1.00 17.750          N  
ATOM  13726  CA  ILE A 859     132.078 -53.864 188.450  1.00 19.070          C  
ATOM  13727  C   ILE A 859     131.167 -54.980 188.030  1.00 19.350          C  
ATOM  13728  O   ILE A 859     131.184 -55.386 186.865  1.00 19.880          O  
ATOM  13729  CB  ILE A 859     133.265 -54.441 189.194  1.00 26.170          C  
ATOM  13730  CG1 ILE A 859     134.308 -53.364 189.415  1.00 26.170          C  
ATOM  13731  CG2 ILE A 859     133.849 -55.633 188.378  1.00 26.170          C  
ATOM  13732  CD1 ILE A 859     135.346 -53.739 190.440  1.00 26.170          C  
ATOM  13733  H   ILE A 859     131.683 -52.726 190.228  1.00 21.300          H  
ATOM  13734  HA  ILE A 859     132.439 -53.357 187.562  1.00 22.880          H  
ATOM  13735  HB  ILE A 859     132.932 -54.751 190.171  1.00 31.400          H  
ATOM  13736 1HG1 ILE A 859     134.812 -53.180 188.475  1.00 31.400          H  
ATOM  13737 2HG1 ILE A 859     133.824 -52.449 189.728  1.00 31.400          H  
ATOM  13738 1HG2 ILE A 859     134.691 -56.050 188.896  1.00 31.400          H  
ATOM  13739 2HG2 ILE A 859     133.115 -56.422 188.246  1.00 31.400          H  
ATOM  13740 3HG2 ILE A 859     134.172 -55.284 187.400  1.00 31.400          H  
ATOM  13741 1HD1 ILE A 859     136.045 -52.938 190.546  1.00 31.400          H  
ATOM  13742 2HD1 ILE A 859     134.852 -53.909 191.398  1.00 31.400          H  
ATOM  13743 3HD1 ILE A 859     135.878 -54.632 190.146  1.00 31.400          H  
ATOM  13744  N   ALA A 860     130.408 -55.538 188.969  1.00 19.060          N  
ATOM  13745  CA  ALA A 860     129.496 -56.589 188.587  1.00 19.400          C  
ATOM  13746  C   ALA A 860     128.473 -56.106 187.579  1.00 18.530          C  
ATOM  13747  O   ALA A 860     128.145 -56.832 186.649  1.00 18.880          O  
ATOM  13748  CB  ALA A 860     128.787 -57.111 189.772  1.00 27.020          C  
ATOM  13749  H   ALA A 860     130.473 -55.229 189.949  1.00 22.870          H  
ATOM  13750  HA  ALA A 860     130.076 -57.390 188.133  1.00 23.280          H  
ATOM  13751 1HB  ALA A 860     128.154 -57.898 189.426  1.00 32.430          H  
ATOM  13752 2HB  ALA A 860     129.523 -57.472 190.461  1.00 32.430          H  
ATOM  13753 3HB  ALA A 860     128.197 -56.322 190.242  1.00 32.430          H  
ATOM  13754  N   MET A 861     127.971 -54.876 187.733  1.00 17.410          N  
ATOM  13755  CA  MET A 861     126.977 -54.368 186.789  1.00 16.540          C  
ATOM  13756  C   MET A 861     127.554 -54.323 185.382  1.00 16.840          C  
ATOM  13757  O   MET A 861     126.883 -54.719 184.422  1.00 16.510          O  
ATOM  13758  CB  MET A 861     126.538 -52.974 187.184  1.00 23.500          C  
ATOM  13759  CG  MET A 861     125.758 -52.914 188.425  1.00 23.500          C  
ATOM  13760  SD  MET A 861     125.504 -51.255 189.007  1.00 23.500          S  
ATOM  13761  CE  MET A 861     124.295 -50.643 187.897  1.00 23.500          C  
ATOM  13762  H   MET A 861     128.242 -54.323 188.555  1.00 20.890          H  
ATOM  13763  HA  MET A 861     126.119 -55.039 186.789  1.00 19.850          H  
ATOM  13764 1HB  MET A 861     127.397 -52.314 187.269  1.00 28.200          H  
ATOM  13765 2HB  MET A 861     125.907 -52.601 186.409  1.00 28.200          H  
ATOM  13766 1HG  MET A 861     124.790 -53.362 188.228  1.00 28.200          H  
ATOM  13767 2HG  MET A 861     126.238 -53.481 189.199  1.00 28.200          H  
ATOM  13768 1HE  MET A 861     124.037 -49.622 188.169  1.00 28.200          H  
ATOM  13769 2HE  MET A 861     124.675 -50.655 186.882  1.00 28.200          H  
ATOM  13770 3HE  MET A 861     123.411 -51.265 187.958  1.00 28.200          H  
ATOM  13771  N   ILE A 862     128.806 -53.867 185.278  1.00 17.580          N  
ATOM  13772  CA  ILE A 862     129.539 -53.755 184.024  1.00 18.090          C  
ATOM  13773  C   ILE A 862     129.772 -55.104 183.402  1.00 18.880          C  
ATOM  13774  O   ILE A 862     129.500 -55.310 182.214  1.00 18.820          O  
ATOM  13775  CB  ILE A 862     130.912 -53.099 184.269  1.00 25.120          C  
ATOM  13776  CG1 ILE A 862     130.736 -51.639 184.716  1.00 25.120          C  
ATOM  13777  CG2 ILE A 862     131.759 -53.174 182.953  1.00 25.120          C  
ATOM  13778  CD1 ILE A 862     131.976 -51.039 185.364  1.00 25.120          C  
ATOM  13779  H   ILE A 862     129.254 -53.532 186.140  1.00 21.100          H  
ATOM  13780  HA  ILE A 862     128.960 -53.176 183.321  1.00 21.710          H  
ATOM  13781  HB  ILE A 862     131.430 -53.623 185.068  1.00 30.150          H  
ATOM  13782 1HG1 ILE A 862     130.500 -51.040 183.841  1.00 30.150          H  
ATOM  13783 2HG1 ILE A 862     129.912 -51.565 185.403  1.00 30.150          H  
ATOM  13784 1HG2 ILE A 862     132.732 -52.723 183.112  1.00 30.150          H  
ATOM  13785 2HG2 ILE A 862     131.912 -54.203 182.643  1.00 30.150          H  
ATOM  13786 3HG2 ILE A 862     131.235 -52.638 182.159  1.00 30.150          H  
ATOM  13787 1HD1 ILE A 862     131.772 -50.039 185.629  1.00 30.150          H  
ATOM  13788 2HD1 ILE A 862     132.219 -51.588 186.252  1.00 30.150          H  
ATOM  13789 3HD1 ILE A 862     132.829 -51.065 184.710  1.00 30.150          H  
ATOM  13790  N   LYS A 863     130.291 -56.036 184.198  1.00 19.720          N  
ATOM  13791  CA  LYS A 863     130.599 -57.331 183.654  1.00 20.630          C  
ATOM  13792  C   LYS A 863     129.324 -58.061 183.266  1.00 20.600          C  
ATOM  13793  O   LYS A 863     129.302 -58.697 182.217  1.00 21.290          O  
ATOM  13794  CB  LYS A 863     131.460 -58.132 184.625  1.00 28.520          C  
ATOM  13795  CG  LYS A 863     132.002 -59.479 184.076  1.00 28.520          C  
ATOM  13796  CD  LYS A 863     133.029 -59.278 182.957  1.00 28.520          C  
ATOM  13797  CE  LYS A 863     133.703 -60.595 182.581  1.00 28.520          C  
ATOM  13798  NZ  LYS A 863     134.684 -60.432 181.452  1.00 28.520          N  
ATOM  13799  H   LYS A 863     130.500 -55.821 185.178  1.00 23.660          H  
ATOM  13800  HA  LYS A 863     131.173 -57.175 182.746  1.00 24.760          H  
ATOM  13801 1HB  LYS A 863     132.312 -57.522 184.927  1.00 34.220          H  
ATOM  13802 2HB  LYS A 863     130.883 -58.329 185.526  1.00 34.220          H  
ATOM  13803 1HG  LYS A 863     132.471 -60.043 184.869  1.00 34.220          H  
ATOM  13804 2HG  LYS A 863     131.174 -60.065 183.680  1.00 34.220          H  
ATOM  13805 1HD  LYS A 863     132.526 -58.894 182.066  1.00 34.220          H  
ATOM  13806 2HD  LYS A 863     133.784 -58.559 183.272  1.00 34.220          H  
ATOM  13807 1HE  LYS A 863     134.231 -60.982 183.452  1.00 34.220          H  
ATOM  13808 2HE  LYS A 863     132.941 -61.312 182.286  1.00 34.220          H  
ATOM  13809 1HZ  LYS A 863     135.108 -61.325 181.241  1.00 34.220          H  
ATOM  13810 2HZ  LYS A 863     134.204 -60.087 180.629  1.00 34.220          H  
ATOM  13811 3HZ  LYS A 863     135.406 -59.777 181.721  1.00 34.220          H  
ATOM  13812  N   ILE A 864     128.255 -57.963 184.072  1.00 19.810          N  
ATOM  13813  CA  ILE A 864     127.006 -58.627 183.732  1.00 19.900          C  
ATOM  13814  C   ILE A 864     126.441 -58.013 182.469  1.00 19.460          C  
ATOM  13815  O   ILE A 864     126.074 -58.738 181.556  1.00 20.100          O  
ATOM  13816  CB  ILE A 864     125.971 -58.599 184.874  1.00 27.820          C  
ATOM  13817  CG1 ILE A 864     126.486 -59.439 185.979  1.00 27.820          C  
ATOM  13818  CG2 ILE A 864     124.650 -59.172 184.380  1.00 27.820          C  
ATOM  13819  CD1 ILE A 864     125.793 -59.332 187.255  1.00 27.820          C  
ATOM  13820  H   ILE A 864     128.315 -57.436 184.946  1.00 23.770          H  
ATOM  13821  HA  ILE A 864     127.220 -59.671 183.530  1.00 23.880          H  
ATOM  13822  HB  ILE A 864     125.842 -57.578 185.245  1.00 33.390          H  
ATOM  13823 1HG1 ILE A 864     126.449 -60.475 185.654  1.00 33.390          H  
ATOM  13824 2HG1 ILE A 864     127.499 -59.162 186.164  1.00 33.390          H  
ATOM  13825 1HG2 ILE A 864     123.934 -59.200 185.158  1.00 33.390          H  
ATOM  13826 2HG2 ILE A 864     124.266 -58.557 183.575  1.00 33.390          H  
ATOM  13827 3HG2 ILE A 864     124.812 -60.178 184.025  1.00 33.390          H  
ATOM  13828 1HD1 ILE A 864     126.289 -59.998 187.919  1.00 33.390          H  
ATOM  13829 2HD1 ILE A 864     125.852 -58.307 187.630  1.00 33.390          H  
ATOM  13830 3HD1 ILE A 864     124.769 -59.621 187.161  1.00 33.390          H  
ATOM  13831  N   HIS A 865     126.416 -56.685 182.366  1.00 18.390          N  
ATOM  13832  CA  HIS A 865     125.921 -56.035 181.162  1.00 17.930          C  
ATOM  13833  C   HIS A 865     126.596 -56.653 179.932  1.00 19.040          C  
ATOM  13834  O   HIS A 865     125.922 -57.074 178.976  1.00 19.250          O  
ATOM  13835  CB  HIS A 865     126.210 -54.527 181.275  1.00 25.290          C  
ATOM  13836  CG  HIS A 865     125.902 -53.677 180.093  1.00 25.290          C  
ATOM  13837  ND1 HIS A 865     124.622 -53.339 179.720  1.00 25.290          N  
ATOM  13838  CD2 HIS A 865     126.729 -53.062 179.221  1.00 25.290          C  
ATOM  13839  CE1 HIS A 865     124.677 -52.564 178.653  1.00 25.290          C  
ATOM  13840  NE2 HIS A 865     125.944 -52.375 178.331  1.00 25.290          N  
ATOM  13841  H   HIS A 865     126.728 -56.093 183.142  1.00 22.070          H  
ATOM  13842  HA  HIS A 865     124.847 -56.184 181.074  1.00 21.520          H  
ATOM  13843 1HB  HIS A 865     125.657 -54.126 182.123  1.00 30.340          H  
ATOM  13844 2HB  HIS A 865     127.259 -54.392 181.504  1.00 30.340          H  
ATOM  13845  HD1 HIS A 865     123.838 -53.297 180.343  1.00 30.340          H  
ATOM  13846  HD2 HIS A 865     127.816 -53.030 179.133  1.00 30.340          H  
ATOM  13847  HE1 HIS A 865     123.766 -52.196 178.196  1.00 30.340          H  
ATOM  13848  N   ARG A 866     127.934 -56.724 179.969  1.00 19.810          N  
ATOM  13849  CA  ARG A 866     128.685 -57.293 178.872  1.00 20.920          C  
ATOM  13850  C   ARG A 866     128.361 -58.775 178.657  1.00 21.860          C  
ATOM  13851  O   ARG A 866     128.074 -59.178 177.529  1.00 22.350          O  
ATOM  13852  CB  ARG A 866     130.174 -57.135 179.148  1.00 28.840          C  
ATOM  13853  CG  ARG A 866     130.705 -55.703 179.057  1.00 28.840          C  
ATOM  13854  CD  ARG A 866     132.119 -55.621 179.508  1.00 28.840          C  
ATOM  13855  NE  ARG A 866     132.660 -54.273 179.394  1.00 28.840          N  
ATOM  13856  CZ  ARG A 866     133.837 -53.859 179.921  1.00 28.840          C  
ATOM  13857  NH1 ARG A 866     134.588 -54.686 180.620  1.00 28.840          N  
ATOM  13858  NH2 ARG A 866     134.241 -52.616 179.732  1.00 28.840          N  
ATOM  13859  H   ARG A 866     128.430 -56.353 180.786  1.00 23.770          H  
ATOM  13860  HA  ARG A 866     128.433 -56.747 177.964  1.00 25.100          H  
ATOM  13861 1HB  ARG A 866     130.391 -57.495 180.151  1.00 34.610          H  
ATOM  13862 2HB  ARG A 866     130.741 -57.754 178.448  1.00 34.610          H  
ATOM  13863 1HG  ARG A 866     130.655 -55.364 178.024  1.00 34.610          H  
ATOM  13864 2HG  ARG A 866     130.102 -55.047 179.685  1.00 34.610          H  
ATOM  13865 1HD  ARG A 866     132.161 -55.922 180.557  1.00 34.610          H  
ATOM  13866 2HD  ARG A 866     132.732 -56.292 178.908  1.00 34.610          H  
ATOM  13867  HE  ARG A 866     132.121 -53.600 178.864  1.00 34.610          H  
ATOM  13868 1HH1 ARG A 866     134.292 -55.636 180.771  1.00 34.610          H  
ATOM  13869 2HH1 ARG A 866     135.465 -54.366 181.011  1.00 34.610          H  
ATOM  13870 1HH2 ARG A 866     133.675 -51.975 179.193  1.00 34.610          H  
ATOM  13871 2HH2 ARG A 866     135.126 -52.309 180.119  1.00 34.610          H  
ATOM  13872  N   LYS A 867     128.348 -59.577 179.732  1.00 22.110          N  
ATOM  13873  CA  LYS A 867     128.090 -61.006 179.611  1.00 23.090          C  
ATOM  13874  C   LYS A 867     126.697 -61.349 179.135  1.00 22.540          C  
ATOM  13875  O   LYS A 867     126.529 -62.281 178.357  1.00 23.210          O  
ATOM  13876  CB  LYS A 867     128.357 -61.740 180.922  1.00 31.930          C  
ATOM  13877  CG  LYS A 867     129.848 -61.872 181.354  1.00 31.930          C  
ATOM  13878  CD  LYS A 867     130.680 -62.817 180.426  1.00 31.930          C  
ATOM  13879  CE  LYS A 867     130.316 -64.300 180.609  1.00 31.930          C  
ATOM  13880  NZ  LYS A 867     131.158 -65.196 179.744  1.00 31.930          N  
ATOM  13881  H   LYS A 867     128.565 -59.188 180.648  1.00 26.530          H  
ATOM  13882  HA  LYS A 867     128.774 -61.390 178.864  1.00 27.710          H  
ATOM  13883 1HB  LYS A 867     127.861 -61.193 181.720  1.00 38.320          H  
ATOM  13884 2HB  LYS A 867     127.901 -62.713 180.872  1.00 38.320          H  
ATOM  13885 1HG  LYS A 867     130.303 -60.884 181.330  1.00 38.320          H  
ATOM  13886 2HG  LYS A 867     129.889 -62.240 182.381  1.00 38.320          H  
ATOM  13887 1HD  LYS A 867     130.562 -62.551 179.377  1.00 38.320          H  
ATOM  13888 2HD  LYS A 867     131.730 -62.703 180.672  1.00 38.320          H  
ATOM  13889 1HE  LYS A 867     130.460 -64.576 181.651  1.00 38.320          H  
ATOM  13890 2HE  LYS A 867     129.280 -64.453 180.344  1.00 38.320          H  
ATOM  13891 1HZ  LYS A 867     130.883 -66.169 179.888  1.00 38.320          H  
ATOM  13892 2HZ  LYS A 867     131.015 -64.953 178.758  1.00 38.320          H  
ATOM  13893 3HZ  LYS A 867     132.128 -65.087 179.973  1.00 38.320          H  
ATOM  13894  N   LEU A 868     125.674 -60.625 179.566  1.00 21.330          N  
ATOM  13895  CA  LEU A 868     124.347 -60.990 179.111  1.00 20.810          C  
ATOM  13896  C   LEU A 868     124.310 -60.814 177.603  1.00 20.780          C  
ATOM  13897  O   LEU A 868     123.763 -61.645 176.867  1.00 21.120          O  
ATOM  13898  CB  LEU A 868     123.265 -60.115 179.764  1.00 29.340          C  
ATOM  13899  CG  LEU A 868     123.051 -60.261 181.305  1.00 29.340          C  
ATOM  13900  CD1 LEU A 868     122.007 -59.221 181.758  1.00 29.340          C  
ATOM  13901  CD2 LEU A 868     122.656 -61.676 181.679  1.00 29.340          C  
ATOM  13902  H   LEU A 868     125.825 -59.867 180.226  1.00 25.600          H  
ATOM  13903  HA  LEU A 868     124.170 -62.035 179.327  1.00 24.970          H  
ATOM  13904 1HB  LEU A 868     123.531 -59.070 179.577  1.00 35.210          H  
ATOM  13905 2HB  LEU A 868     122.311 -60.319 179.273  1.00 35.210          H  
ATOM  13906  HG  LEU A 868     123.966 -60.035 181.802  1.00 35.210          H  
ATOM  13907 1HD1 LEU A 868     121.868 -59.284 182.837  1.00 35.210          H  
ATOM  13908 2HD1 LEU A 868     122.353 -58.222 181.497  1.00 35.210          H  
ATOM  13909 3HD1 LEU A 868     121.063 -59.411 181.263  1.00 35.210          H  
ATOM  13910 1HD2 LEU A 868     122.522 -61.732 182.756  1.00 35.210          H  
ATOM  13911 2HD2 LEU A 868     121.752 -61.957 181.184  1.00 35.210          H  
ATOM  13912 3HD2 LEU A 868     123.434 -62.344 181.394  1.00 35.210          H  
ATOM  13913  N   LYS A 869     124.947 -59.753 177.100  1.00 20.490          N  
ATOM  13914  CA  LYS A 869     124.970 -59.588 175.660  1.00 20.520          C  
ATOM  13915  C   LYS A 869     125.853 -60.655 174.976  1.00 21.910          C  
ATOM  13916  O   LYS A 869     125.411 -61.306 174.027  1.00 22.200          O  
ATOM  13917  CB  LYS A 869     125.444 -58.184 175.302  1.00 28.720          C  
ATOM  13918  CG  LYS A 869     124.437 -57.085 175.675  1.00 28.720          C  
ATOM  13919  CD  LYS A 869     124.798 -55.738 175.061  1.00 28.720          C  
ATOM  13920  CE  LYS A 869     125.982 -55.068 175.750  1.00 28.720          C  
ATOM  13921  NZ  LYS A 869     126.248 -53.735 175.148  1.00 28.720          N  
ATOM  13922  H   LYS A 869     125.351 -59.043 177.724  1.00 24.590          H  
ATOM  13923  HA  LYS A 869     123.953 -59.712 175.288  1.00 24.620          H  
ATOM  13924 1HB  LYS A 869     126.376 -57.988 175.835  1.00 34.460          H  
ATOM  13925 2HB  LYS A 869     125.652 -58.127 174.236  1.00 34.460          H  
ATOM  13926 1HG  LYS A 869     123.442 -57.378 175.341  1.00 34.460          H  
ATOM  13927 2HG  LYS A 869     124.416 -56.982 176.762  1.00 34.460          H  
ATOM  13928 1HD  LYS A 869     125.030 -55.868 174.004  1.00 34.460          H  
ATOM  13929 2HD  LYS A 869     123.939 -55.072 175.143  1.00 34.460          H  
ATOM  13930 1HE  LYS A 869     125.769 -54.949 176.812  1.00 34.460          H  
ATOM  13931 2HE  LYS A 869     126.871 -55.684 175.637  1.00 34.460          H  
ATOM  13932 1HZ  LYS A 869     127.042 -53.294 175.595  1.00 34.460          H  
ATOM  13933 2HZ  LYS A 869     126.446 -53.871 174.170  1.00 34.460          H  
ATOM  13934 3HZ  LYS A 869     125.437 -53.138 175.240  1.00 34.460          H  
ATOM  13935  N   GLU A 870     127.068 -60.890 175.489  1.00 22.790          N  
ATOM  13936  CA  GLU A 870     128.011 -61.842 174.877  1.00 24.130          C  
ATOM  13937  C   GLU A 870     127.488 -63.278 174.850  1.00 24.810          C  
ATOM  13938  O   GLU A 870     127.710 -64.008 173.882  1.00 25.570          O  
ATOM  13939  CB  GLU A 870     129.365 -61.830 175.602  1.00 33.250          C  
ATOM  13940  CG  GLU A 870     130.224 -60.562 175.418  1.00 33.250          C  
ATOM  13941  CD  GLU A 870     131.485 -60.608 176.250  1.00 33.250          C  
ATOM  13942  OE1 GLU A 870     131.702 -61.617 176.886  1.00 33.250          O  
ATOM  13943  OE2 GLU A 870     132.218 -59.646 176.261  1.00 33.250          O  
ATOM  13944  H   GLU A 870     127.373 -60.349 176.300  1.00 27.350          H  
ATOM  13945  HA  GLU A 870     128.177 -61.529 173.847  1.00 28.960          H  
ATOM  13946 1HB  GLU A 870     129.192 -61.958 176.664  1.00 39.900          H  
ATOM  13947 2HB  GLU A 870     129.956 -62.682 175.270  1.00 39.900          H  
ATOM  13948 1HG  GLU A 870     130.499 -60.475 174.368  1.00 39.900          H  
ATOM  13949 2HG  GLU A 870     129.645 -59.685 175.681  1.00 39.900          H  
ATOM  13950  N   GLU A 871     126.759 -63.667 175.893  1.00 24.590          N  
ATOM  13951  CA  GLU A 871     126.201 -65.006 176.040  1.00 25.290          C  
ATOM  13952  C   GLU A 871     124.833 -65.130 175.368  1.00 24.570          C  
ATOM  13953  O   GLU A 871     124.202 -66.186 175.436  1.00 25.090          O  
ATOM  13954  CB  GLU A 871     126.046 -65.365 177.526  1.00 35.130          C  
ATOM  13955  CG  GLU A 871     127.336 -65.440 178.359  1.00 35.130          C  
ATOM  13956  CD  GLU A 871     128.277 -66.537 177.958  1.00 35.130          C  
ATOM  13957  OE1 GLU A 871     127.828 -67.526 177.442  1.00 35.130          O  
ATOM  13958  OE2 GLU A 871     129.467 -66.393 178.208  1.00 35.130          O  
ATOM  13959  H   GLU A 871     126.632 -63.016 176.670  1.00 29.510          H  
ATOM  13960  HA  GLU A 871     126.881 -65.717 175.572  1.00 30.350          H  
ATOM  13961 1HB  GLU A 871     125.420 -64.609 177.997  1.00 42.150          H  
ATOM  13962 2HB  GLU A 871     125.528 -66.318 177.618  1.00 42.150          H  
ATOM  13963 1HG  GLU A 871     127.860 -64.489 178.261  1.00 42.150          H  
ATOM  13964 2HG  GLU A 871     127.063 -65.560 179.408  1.00 42.150          H  
ATOM  13965  N   ASN A 872     124.359 -64.046 174.743  1.00 23.400          N  
ATOM  13966  CA  ASN A 872     123.062 -63.985 174.091  1.00 22.600          C  
ATOM  13967  C   ASN A 872     121.904 -64.366 175.012  1.00 22.520          C  
ATOM  13968  O   ASN A 872     121.024 -65.128 174.605  1.00 22.700          O  
ATOM  13969  CB  ASN A 872     123.055 -64.859 172.844  1.00 31.960          C  
ATOM  13970  CG  ASN A 872     121.923 -64.534 171.889  1.00 31.960          C  
ATOM  13971  OD1 ASN A 872     121.503 -63.375 171.770  1.00 31.960          O  
ATOM  13972  ND2 ASN A 872     121.432 -65.537 171.198  1.00 31.960          N  
ATOM  13973  H   ASN A 872     124.930 -63.200 174.687  1.00 28.080          H  
ATOM  13974  HA  ASN A 872     122.898 -62.948 173.790  1.00 27.120          H  
ATOM  13975 1HB  ASN A 872     124.003 -64.740 172.320  1.00 38.350          H  
ATOM  13976 2HB  ASN A 872     122.975 -65.906 173.135  1.00 38.350          H  
ATOM  13977 1HD2 ASN A 872     120.685 -65.382 170.551  1.00 38.350          H  
ATOM  13978 2HD2 ASN A 872     121.802 -66.455 171.328  1.00 38.350          H  
ATOM  13979  N   LEU A 873     121.906 -63.847 176.244  1.00 22.330          N  
ATOM  13980  CA  LEU A 873     120.838 -64.112 177.202  1.00 22.400          C  
ATOM  13981  C   LEU A 873     119.734 -63.087 177.045  1.00 21.230          C  
ATOM  13982  O   LEU A 873     119.989 -61.902 176.800  1.00 20.200          O  
ATOM  13983  CB  LEU A 873     121.418 -64.121 178.624  1.00 31.330          C  
ATOM  13984  CG  LEU A 873     122.447 -65.270 178.899  1.00 31.330          C  
ATOM  13985  CD1 LEU A 873     123.159 -65.062 180.228  1.00 31.330          C  
ATOM  13986  CD2 LEU A 873     121.714 -66.601 178.952  1.00 31.330          C  
ATOM  13987  H   LEU A 873     122.663 -63.207 176.506  1.00 26.800          H  
ATOM  13988  HA  LEU A 873     120.399 -65.082 176.982  1.00 26.880          H  
ATOM  13989 1HB  LEU A 873     121.921 -63.170 178.795  1.00 37.600          H  
ATOM  13990 2HB  LEU A 873     120.595 -64.209 179.332  1.00 37.600          H  
ATOM  13991  HG  LEU A 873     123.178 -65.297 178.102  1.00 37.600          H  
ATOM  13992 1HD1 LEU A 873     123.864 -65.880 180.386  1.00 37.600          H  
ATOM  13993 2HD1 LEU A 873     123.701 -64.141 180.186  1.00 37.600          H  
ATOM  13994 3HD1 LEU A 873     122.452 -65.039 181.046  1.00 37.600          H  
ATOM  13995 1HD2 LEU A 873     122.441 -67.387 179.136  1.00 37.600          H  
ATOM  13996 2HD2 LEU A 873     120.975 -66.596 179.757  1.00 37.600          H  
ATOM  13997 3HD2 LEU A 873     121.212 -66.814 178.016  1.00 37.600          H  
ATOM  13998  N   LYS A 874     118.493 -63.514 177.233  1.00 21.410          N  
ATOM  13999  CA  LYS A 874     117.377 -62.590 177.095  1.00 20.350          C  
ATOM  14000  C   LYS A 874     117.070 -61.858 178.379  1.00 19.840          C  
ATOM  14001  O   LYS A 874     116.002 -62.032 178.942  1.00 20.050          O  
ATOM  14002  CB  LYS A 874     116.122 -63.333 176.643  1.00 28.910          C  
ATOM  14003  CG  LYS A 874     116.198 -63.937 175.263  1.00 28.910          C  
ATOM  14004  CD  LYS A 874     114.914 -64.682 174.924  1.00 28.910          C  
ATOM  14005  CE  LYS A 874     114.971 -65.293 173.532  1.00 28.910          C  
ATOM  14006  NZ  LYS A 874     113.729 -66.047 173.202  1.00 28.910          N  
ATOM  14007  H   LYS A 874     118.313 -64.499 177.488  1.00 25.690          H  
ATOM  14008  HA  LYS A 874     117.640 -61.846 176.343  1.00 24.420          H  
ATOM  14009 1HB  LYS A 874     115.943 -64.151 177.338  1.00 34.700          H  
ATOM  14010 2HB  LYS A 874     115.263 -62.666 176.684  1.00 34.700          H  
ATOM  14011 1HG  LYS A 874     116.375 -63.155 174.527  1.00 34.700          H  
ATOM  14012 2HG  LYS A 874     117.035 -64.642 175.228  1.00 34.700          H  
ATOM  14013 1HD  LYS A 874     114.770 -65.485 175.654  1.00 34.700          H  
ATOM  14014 2HD  LYS A 874     114.064 -64.002 174.985  1.00 34.700          H  
ATOM  14015 1HE  LYS A 874     115.105 -64.499 172.800  1.00 34.700          H  
ATOM  14016 2HE  LYS A 874     115.820 -65.973 173.478  1.00 34.700          H  
ATOM  14017 1HZ  LYS A 874     113.808 -66.437 172.273  1.00 34.700          H  
ATOM  14018 2HZ  LYS A 874     113.604 -66.796 173.871  1.00 34.700          H  
ATOM  14019 3HZ  LYS A 874     112.933 -65.426 173.237  1.00 34.700          H  
ATOM  14020  N   SER A 875     117.967 -61.014 178.830  1.00 19.200          N  
ATOM  14021  CA  SER A 875     117.690 -60.337 180.093  1.00 18.680          C  
ATOM  14022  C   SER A 875     118.279 -58.947 180.172  1.00 17.550          C  
ATOM  14023  O   SER A 875     119.169 -58.573 179.395  1.00 17.410          O  
ATOM  14024  CB  SER A 875     118.140 -61.191 181.256  1.00 26.360          C  
ATOM  14025  OG  SER A 875     119.493 -61.355 181.259  1.00 26.360          O  
ATOM  14026  H   SER A 875     118.841 -60.915 178.305  1.00 23.040          H  
ATOM  14027  HA  SER A 875     116.608 -60.225 180.180  1.00 22.420          H  
ATOM  14028 1HB  SER A 875     117.846 -60.731 182.189  1.00 31.630          H  
ATOM  14029 2HB  SER A 875     117.645 -62.155 181.202  1.00 31.630          H  
ATOM  14030  HG  SER A 875     119.676 -61.932 181.998  1.00 31.630          H  
ATOM  14031  N   ARG A 876     117.743 -58.166 181.118  1.00 16.810          N  
ATOM  14032  CA  ARG A 876     118.166 -56.781 181.316  1.00 15.720          C  
ATOM  14033  C   ARG A 876     118.367 -56.361 182.776  1.00 15.480          C  
ATOM  14034  O   ARG A 876     117.680 -56.835 183.684  1.00 15.670          O  
ATOM  14035  CB  ARG A 876     117.113 -55.843 180.735  1.00 22.440          C  
ATOM  14036  CG  ARG A 876     116.858 -55.966 179.229  1.00 22.440          C  
ATOM  14037  CD  ARG A 876     117.985 -55.501 178.388  1.00 22.440          C  
ATOM  14038  NE  ARG A 876     117.637 -55.568 176.992  1.00 22.440          N  
ATOM  14039  CZ  ARG A 876     117.773 -56.663 176.214  1.00 22.440          C  
ATOM  14040  NH1 ARG A 876     118.255 -57.796 176.709  1.00 22.440          N  
ATOM  14041  NH2 ARG A 876     117.415 -56.598 174.938  1.00 22.440          N  
ATOM  14042  H   ARG A 876     116.996 -58.580 181.691  1.00 20.170          H  
ATOM  14043  HA  ARG A 876     119.113 -56.637 180.797  1.00 18.860          H  
ATOM  14044 1HB  ARG A 876     116.160 -56.022 181.237  1.00 26.930          H  
ATOM  14045 2HB  ARG A 876     117.391 -54.828 180.951  1.00 26.930          H  
ATOM  14046 1HG  ARG A 876     116.627 -56.994 178.976  1.00 26.930          H  
ATOM  14047 2HG  ARG A 876     115.999 -55.344 178.980  1.00 26.930          H  
ATOM  14048 1HD  ARG A 876     118.218 -54.466 178.623  1.00 26.930          H  
ATOM  14049 2HD  ARG A 876     118.870 -56.103 178.552  1.00 26.930          H  
ATOM  14050  HE  ARG A 876     117.268 -54.726 176.569  1.00 26.930          H  
ATOM  14051 1HH1 ARG A 876     118.549 -57.883 177.695  1.00 26.930          H  
ATOM  14052 2HH1 ARG A 876     118.348 -58.608 176.128  1.00 26.930          H  
ATOM  14053 1HH2 ARG A 876     117.046 -55.736 174.560  1.00 26.930          H  
ATOM  14054 2HH2 ARG A 876     117.510 -57.406 174.341  1.00 26.930          H  
ATOM  14055  N   MET A 877     119.278 -55.409 182.984  1.00 15.090          N  
ATOM  14056  CA  MET A 877     119.476 -54.782 184.294  1.00 14.660          C  
ATOM  14057  C   MET A 877     118.484 -53.628 184.449  1.00 13.210          C  
ATOM  14058  O   MET A 877     118.322 -52.809 183.534  1.00 12.440          O  
ATOM  14059  CB  MET A 877     120.917 -54.266 184.412  1.00 20.700          C  
ATOM  14060  CG  MET A 877     121.246 -53.563 185.723  1.00 20.700          C  
ATOM  14061  SD  MET A 877     121.209 -54.578 187.139  1.00 20.700          S  
ATOM  14062  CE  MET A 877     120.789 -53.371 188.300  1.00 20.700          C  
ATOM  14063  H   MET A 877     119.835 -55.093 182.201  1.00 18.110          H  
ATOM  14064  HA  MET A 877     119.276 -55.509 185.081  1.00 17.590          H  
ATOM  14065 1HB  MET A 877     121.610 -55.096 184.298  1.00 24.840          H  
ATOM  14066 2HB  MET A 877     121.116 -53.557 183.604  1.00 24.840          H  
ATOM  14067 1HG  MET A 877     122.235 -53.104 185.649  1.00 24.840          H  
ATOM  14068 2HG  MET A 877     120.536 -52.785 185.891  1.00 24.840          H  
ATOM  14069 1HE  MET A 877     120.709 -53.816 189.267  1.00 24.840          H  
ATOM  14070 2HE  MET A 877     121.537 -52.591 188.315  1.00 24.840          H  
ATOM  14071 3HE  MET A 877     119.835 -52.947 188.033  1.00 24.840          H  
ATOM  14072  N   ILE A 878     117.792 -53.560 185.592  1.00 12.930          N  
ATOM  14073  CA  ILE A 878     116.843 -52.471 185.786  1.00 11.630          C  
ATOM  14074  C   ILE A 878     117.088 -51.603 187.023  1.00 11.080          C  
ATOM  14075  O   ILE A 878     117.088 -50.374 186.928  1.00  9.920          O  
ATOM  14076  CB  ILE A 878     115.404 -53.002 185.832  1.00 16.800          C  
ATOM  14077  CG1 ILE A 878     115.062 -53.711 184.511  1.00 16.800          C  
ATOM  14078  CG2 ILE A 878     114.465 -51.845 186.028  1.00 16.800          C  
ATOM  14079  CD1 ILE A 878     113.735 -54.424 184.514  1.00 16.800          C  
ATOM  14080  H   ILE A 878     117.895 -54.274 186.323  1.00 15.520          H  
ATOM  14081  HA  ILE A 878     116.913 -51.812 184.922  1.00 13.960          H  
ATOM  14082  HB  ILE A 878     115.295 -53.718 186.649  1.00 20.160          H  
ATOM  14083 1HG1 ILE A 878     115.066 -52.978 183.698  1.00 20.160          H  
ATOM  14084 2HG1 ILE A 878     115.821 -54.460 184.307  1.00 20.160          H  
ATOM  14085 1HG2 ILE A 878     113.468 -52.205 186.060  1.00 20.160          H  
ATOM  14086 2HG2 ILE A 878     114.669 -51.330 186.936  1.00 20.160          H  
ATOM  14087 3HG2 ILE A 878     114.581 -51.150 185.199  1.00 20.160          H  
ATOM  14088 1HD1 ILE A 878     113.600 -54.905 183.545  1.00 20.160          H  
ATOM  14089 2HD1 ILE A 878     113.735 -55.171 185.303  1.00 20.160          H  
ATOM  14090 3HD1 ILE A 878     112.913 -53.742 184.667  1.00 20.160          H  
ATOM  14091  N   LEU A 879     117.148 -52.225 188.209  1.00 11.890          N  
ATOM  14092  CA  LEU A 879     117.213 -51.427 189.444  1.00 11.380          C  
ATOM  14093  C   LEU A 879     118.489 -51.627 190.253  1.00 12.030          C  
ATOM  14094  O   LEU A 879     118.792 -52.730 190.715  1.00 13.210          O  
ATOM  14095  CB  LEU A 879     116.053 -51.782 190.408  1.00 16.140          C  
ATOM  14096  CG  LEU A 879     114.583 -51.726 189.897  1.00 16.140          C  
ATOM  14097  CD1 LEU A 879     113.662 -52.289 190.984  1.00 16.140          C  
ATOM  14098  CD2 LEU A 879     114.175 -50.306 189.583  1.00 16.140          C  
ATOM  14099  H   LEU A 879     117.173 -53.248 188.222  1.00 14.270          H  
ATOM  14100  HA  LEU A 879     117.154 -50.374 189.180  1.00 13.660          H  
ATOM  14101 1HB  LEU A 879     116.231 -52.723 190.834  1.00 19.360          H  
ATOM  14102 2HB  LEU A 879     116.105 -51.094 191.223  1.00 19.360          H  
ATOM  14103  HG  LEU A 879     114.489 -52.346 189.013  1.00 19.360          H  
ATOM  14104 1HD1 LEU A 879     112.636 -52.277 190.642  1.00 19.360          H  
ATOM  14105 2HD1 LEU A 879     113.945 -53.311 191.210  1.00 19.360          H  
ATOM  14106 3HD1 LEU A 879     113.749 -51.684 191.886  1.00 19.360          H  
ATOM  14107 1HD2 LEU A 879     113.157 -50.295 189.244  1.00 19.360          H  
ATOM  14108 2HD2 LEU A 879     114.246 -49.724 190.470  1.00 19.360          H  
ATOM  14109 3HD2 LEU A 879     114.820 -49.883 188.811  1.00 19.360          H  
ATOM  14110  N   GLN A 880     119.225 -50.551 190.469  1.00 11.290          N  
ATOM  14111  CA  GLN A 880     120.423 -50.610 191.304  1.00 11.860          C  
ATOM  14112  C   GLN A 880     120.086 -49.931 192.611  1.00 11.410          C  
ATOM  14113  O   GLN A 880     119.747 -48.744 192.629  1.00 10.240          O  
ATOM  14114  CB  GLN A 880     121.637 -49.953 190.648  1.00 16.380          C  
ATOM  14115  CG  GLN A 880     122.910 -50.045 191.450  1.00 16.380          C  
ATOM  14116  CD  GLN A 880     123.009 -49.010 192.508  1.00 16.380          C  
ATOM  14117  OE1 GLN A 880     122.617 -47.860 192.310  1.00 16.380          O  
ATOM  14118  NE2 GLN A 880     123.547 -49.400 193.645  1.00 16.380          N  
ATOM  14119  H   GLN A 880     118.942 -49.672 190.053  1.00 13.550          H  
ATOM  14120  HA  GLN A 880     120.666 -51.650 191.520  1.00 14.230          H  
ATOM  14121 1HB  GLN A 880     121.853 -50.468 189.729  1.00 19.650          H  
ATOM  14122 2HB  GLN A 880     121.435 -48.912 190.418  1.00 19.650          H  
ATOM  14123 1HG  GLN A 880     122.967 -51.015 191.933  1.00 19.650          H  
ATOM  14124 2HG  GLN A 880     123.738 -49.913 190.794  1.00 19.650          H  
ATOM  14125 1HE2 GLN A 880     123.657 -48.759 194.405  1.00 19.650          H  
ATOM  14126 2HE2 GLN A 880     123.851 -50.351 193.756  1.00 19.650          H  
ATOM  14127  N   VAL A 881     120.088 -50.703 193.691  1.00 12.370          N  
ATOM  14128  CA  VAL A 881     119.690 -50.169 194.974  1.00 12.180          C  
ATOM  14129  C   VAL A 881     120.710 -50.525 196.052  1.00 12.890          C  
ATOM  14130  O   VAL A 881     120.824 -51.683 196.420  1.00 14.100          O  
ATOM  14131  CB  VAL A 881     118.326 -50.785 195.333  1.00 17.130          C  
ATOM  14132  CG1 VAL A 881     117.845 -50.209 196.613  1.00 17.130          C  
ATOM  14133  CG2 VAL A 881     117.378 -50.591 194.182  1.00 17.130          C  
ATOM  14134  H   VAL A 881     120.386 -51.681 193.610  1.00 14.840          H  
ATOM  14135  HA  VAL A 881     119.606 -49.084 194.902  1.00 14.620          H  
ATOM  14136  HB  VAL A 881     118.436 -51.852 195.506  1.00 20.550          H  
ATOM  14137 1HG1 VAL A 881     116.889 -50.654 196.878  1.00 20.550          H  
ATOM  14138 2HG1 VAL A 881     118.556 -50.412 197.398  1.00 20.550          H  
ATOM  14139 3HG1 VAL A 881     117.725 -49.140 196.497  1.00 20.550          H  
ATOM  14140 1HG2 VAL A 881     116.429 -51.006 194.410  1.00 20.550          H  
ATOM  14141 2HG2 VAL A 881     117.301 -49.560 194.014  1.00 20.550          H  
ATOM  14142 3HG2 VAL A 881     117.748 -51.074 193.291  1.00 20.550          H  
ATOM  14143  N   HIS A 882     121.384 -49.563 196.653  1.00 12.190          N  
ATOM  14144  CA  HIS A 882     122.372 -49.919 197.679  1.00 12.840          C  
ATOM  14145  C   HIS A 882     123.308 -51.049 197.188  1.00 13.780          C  
ATOM  14146  O   HIS A 882     124.055 -50.844 196.229  1.00 13.430          O  
ATOM  14147  CB  HIS A 882     121.680 -50.310 199.001  1.00 17.720          C  
ATOM  14148  CG  HIS A 882     120.965 -49.173 199.682  1.00 17.720          C  
ATOM  14149  ND1 HIS A 882     121.639 -48.135 200.280  1.00 17.720          N  
ATOM  14150  CD2 HIS A 882     119.643 -48.915 199.864  1.00 17.720          C  
ATOM  14151  CE1 HIS A 882     120.769 -47.283 200.796  1.00 17.720          C  
ATOM  14152  NE2 HIS A 882     119.551 -47.731 200.558  1.00 17.720          N  
ATOM  14153  H   HIS A 882     121.256 -48.601 196.370  1.00 14.630          H  
ATOM  14154  HA  HIS A 882     122.998 -49.052 197.891  1.00 15.410          H  
ATOM  14155 1HB  HIS A 882     120.960 -51.112 198.836  1.00 21.260          H  
ATOM  14156 2HB  HIS A 882     122.431 -50.681 199.700  1.00 21.260          H  
ATOM  14157  HD2 HIS A 882     118.806 -49.518 199.526  1.00 21.260          H  
ATOM  14158  HE1 HIS A 882     121.015 -46.361 201.322  1.00 21.260          H  
ATOM  14159  HE2 HIS A 882     118.668 -47.251 200.836  1.00 21.260          H  
ATOM  14160  N   ASP A 883     123.281 -52.237 197.833  1.00 15.060          N  
ATOM  14161  CA  ASP A 883     124.165 -53.366 197.482  1.00 16.100          C  
ATOM  14162  C   ASP A 883     123.452 -54.413 196.585  1.00 16.780          C  
ATOM  14163  O   ASP A 883     123.982 -55.508 196.317  1.00 17.800          O  
ATOM  14164  CB  ASP A 883     124.596 -54.083 198.762  1.00 22.120          C  
ATOM  14165  CG  ASP A 883     125.393 -53.243 199.773  1.00 22.120          C  
ATOM  14166  OD1 ASP A 883     126.064 -52.264 199.437  1.00 22.120          O  
ATOM  14167  OD2 ASP A 883     125.304 -53.615 200.919  1.00 22.120          O  
ATOM  14168  H   ASP A 883     122.642 -52.385 198.601  1.00 18.070          H  
ATOM  14169  HA  ASP A 883     125.035 -52.978 196.966  1.00 19.320          H  
ATOM  14170 1HB  ASP A 883     123.699 -54.471 199.262  1.00 26.550          H  
ATOM  14171 2HB  ASP A 883     125.196 -54.953 198.500  1.00 26.550          H  
ATOM  14172  N   GLU A 884     122.216 -54.075 196.197  1.00 16.250          N  
ATOM  14173  CA  GLU A 884     121.265 -54.912 195.456  1.00 16.790          C  
ATOM  14174  C   GLU A 884     121.101 -54.617 193.950  1.00 16.160          C  
ATOM  14175  O   GLU A 884     120.923 -53.466 193.528  1.00 14.970          O  
ATOM  14176  CB  GLU A 884     119.897 -54.752 196.140  1.00 23.290          C  
ATOM  14177  CG  GLU A 884     118.751 -55.541 195.588  1.00 23.290          C  
ATOM  14178  CD  GLU A 884     117.465 -55.221 196.319  1.00 23.290          C  
ATOM  14179  OE1 GLU A 884     117.482 -54.358 197.158  1.00 23.290          O  
ATOM  14180  OE2 GLU A 884     116.467 -55.870 196.074  1.00 23.290          O  
ATOM  14181  H   GLU A 884     121.880 -53.146 196.442  1.00 19.500          H  
ATOM  14182  HA  GLU A 884     121.591 -55.939 195.570  1.00 20.150          H  
ATOM  14183 1HB  GLU A 884     120.000 -55.022 197.193  1.00 27.950          H  
ATOM  14184 2HB  GLU A 884     119.605 -53.727 196.106  1.00 27.950          H  
ATOM  14185 1HG  GLU A 884     118.618 -55.316 194.531  1.00 27.950          H  
ATOM  14186 2HG  GLU A 884     118.983 -56.604 195.688  1.00 27.950          H  
ATOM  14187  N   LEU A 885     121.116 -55.670 193.131  1.00 17.010          N  
ATOM  14188  CA  LEU A 885     120.906 -55.522 191.690  1.00 16.570          C  
ATOM  14189  C   LEU A 885     119.707 -56.335 191.181  1.00 16.920          C  
ATOM  14190  O   LEU A 885     119.718 -57.575 191.230  1.00 18.080          O  
ATOM  14191  CB  LEU A 885     122.175 -55.954 190.927  1.00 23.370          C  
ATOM  14192  CG  LEU A 885     123.494 -55.185 191.228  1.00 23.370          C  
ATOM  14193  CD1 LEU A 885     124.659 -55.836 190.440  1.00 23.370          C  
ATOM  14194  CD2 LEU A 885     123.328 -53.732 190.843  1.00 23.370          C  
ATOM  14195  H   LEU A 885     121.259 -56.592 193.543  1.00 20.410          H  
ATOM  14196  HA  LEU A 885     120.683 -54.479 191.481  1.00 19.880          H  
ATOM  14197 1HB  LEU A 885     122.362 -56.998 191.159  1.00 28.050          H  
ATOM  14198 2HB  LEU A 885     121.978 -55.867 189.865  1.00 28.050          H  
ATOM  14199  HG  LEU A 885     123.726 -55.258 192.293  1.00 28.050          H  
ATOM  14200 1HD1 LEU A 885     125.593 -55.311 190.657  1.00 28.050          H  
ATOM  14201 2HD1 LEU A 885     124.760 -56.868 190.727  1.00 28.050          H  
ATOM  14202 3HD1 LEU A 885     124.455 -55.781 189.373  1.00 28.050          H  
ATOM  14203 1HD2 LEU A 885     124.217 -53.193 191.037  1.00 28.050          H  
ATOM  14204 2HD2 LEU A 885     123.108 -53.669 189.797  1.00 28.050          H  
ATOM  14205 3HD2 LEU A 885     122.526 -53.287 191.410  1.00 28.050          H  
ATOM  14206  N   VAL A 886     118.687 -55.636 190.648  1.00 15.940          N  
ATOM  14207  CA  VAL A 886     117.488 -56.319 190.159  1.00 16.190          C  
ATOM  14208  C   VAL A 886     117.498 -56.430 188.631  1.00 16.060          C  
ATOM  14209  O   VAL A 886     117.529 -55.407 187.916  1.00 15.010          O  
ATOM  14210  CB  VAL A 886     116.200 -55.591 190.592  1.00 22.570          C  
ATOM  14211  CG1 VAL A 886     114.930 -56.368 190.104  1.00 22.570          C  
ATOM  14212  CG2 VAL A 886     116.218 -55.370 192.120  1.00 22.570          C  
ATOM  14213  H   VAL A 886     118.727 -54.612 190.668  1.00 19.130          H  
ATOM  14214  HA  VAL A 886     117.475 -57.308 190.581  1.00 19.430          H  
ATOM  14215  HB  VAL A 886     116.163 -54.663 190.089  1.00 27.080          H  
ATOM  14216 1HG1 VAL A 886     114.038 -55.817 190.392  1.00 27.080          H  
ATOM  14217 2HG1 VAL A 886     114.946 -56.477 189.020  1.00 27.080          H  
ATOM  14218 3HG1 VAL A 886     114.914 -57.359 190.567  1.00 27.080          H  
ATOM  14219 1HG2 VAL A 886     115.326 -54.833 192.429  1.00 27.080          H  
ATOM  14220 2HG2 VAL A 886     116.252 -56.319 192.621  1.00 27.080          H  
ATOM  14221 3HG2 VAL A 886     117.098 -54.788 192.402  1.00 27.080          H  
ATOM  14222  N   PHE A 887     117.367 -57.679 188.159  1.00 17.130          N  
ATOM  14223  CA  PHE A 887     117.390 -58.035 186.738  1.00 17.230          C  
ATOM  14224  C   PHE A 887     116.072 -58.673 186.264  1.00 17.440          C  
ATOM  14225  O   PHE A 887     115.400 -59.388 187.010  1.00 18.140          O  
ATOM  14226  CB  PHE A 887     118.504 -59.059 186.479  1.00 24.080          C  
ATOM  14227  CG  PHE A 887     119.893 -58.588 186.775  1.00 24.080          C  
ATOM  14228  CD1 PHE A 887     120.412 -58.699 188.063  1.00 24.080          C  
ATOM  14229  CD2 PHE A 887     120.691 -58.062 185.785  1.00 24.080          C  
ATOM  14230  CE1 PHE A 887     121.688 -58.289 188.344  1.00 24.080          C  
ATOM  14231  CE2 PHE A 887     121.967 -57.650 186.069  1.00 24.080          C  
ATOM  14232  CZ  PHE A 887     122.467 -57.763 187.354  1.00 24.080          C  
ATOM  14233  H   PHE A 887     117.289 -58.420 188.863  1.00 20.560          H  
ATOM  14234  HA  PHE A 887     117.571 -57.132 186.153  1.00 20.680          H  
ATOM  14235 1HB  PHE A 887     118.320 -59.941 187.072  1.00 28.900          H  
ATOM  14236 2HB  PHE A 887     118.469 -59.359 185.431  1.00 28.900          H  
ATOM  14237  HD1 PHE A 887     119.791 -59.117 188.863  1.00 28.900          H  
ATOM  14238  HD2 PHE A 887     120.300 -57.971 184.768  1.00 28.900          H  
ATOM  14239  HE1 PHE A 887     122.073 -58.388 189.357  1.00 28.900          H  
ATOM  14240  HE2 PHE A 887     122.589 -57.227 185.281  1.00 28.900          H  
ATOM  14241  HZ  PHE A 887     123.479 -57.430 187.575  1.00 28.900          H  
ATOM  14242  N   GLU A 888     115.721 -58.440 185.000  1.00 16.920          N  
ATOM  14243  CA  GLU A 888     114.520 -59.026 184.382  1.00 17.160          C  
ATOM  14244  C   GLU A 888     114.864 -60.152 183.402  1.00 18.160          C  
ATOM  14245  O   GLU A 888     115.585 -59.932 182.422  1.00 17.970          O  
ATOM  14246  CB  GLU A 888     113.737 -57.925 183.666  1.00 23.930          C  
ATOM  14247  CG  GLU A 888     112.429 -58.328 183.040  1.00 23.930          C  
ATOM  14248  CD  GLU A 888     111.775 -57.199 182.271  1.00 23.930          C  
ATOM  14249  OE1 GLU A 888     112.487 -56.339 181.828  1.00 23.930          O  
ATOM  14250  OE2 GLU A 888     110.561 -57.175 182.150  1.00 23.930          O  
ATOM  14251  H   GLU A 888     116.326 -57.826 184.449  1.00 20.300          H  
ATOM  14252  HA  GLU A 888     113.896 -59.455 185.165  1.00 20.590          H  
ATOM  14253 1HB  GLU A 888     113.491 -57.187 184.390  1.00 28.710          H  
ATOM  14254 2HB  GLU A 888     114.365 -57.454 182.907  1.00 28.710          H  
ATOM  14255 1HG  GLU A 888     112.621 -59.135 182.372  1.00 28.710          H  
ATOM  14256 2HG  GLU A 888     111.756 -58.679 183.822  1.00 28.710          H  
ATOM  14257  N   VAL A 889     114.346 -61.356 183.672  1.00 19.320          N  
ATOM  14258  CA  VAL A 889     114.609 -62.557 182.858  1.00 20.420          C  
ATOM  14259  C   VAL A 889     113.286 -63.259 182.480  1.00 21.070          C  
ATOM  14260  O   VAL A 889     112.382 -63.278 183.303  1.00 21.480          O  
ATOM  14261  CB  VAL A 889     115.504 -63.517 183.692  1.00 28.150          C  
ATOM  14262  CG1 VAL A 889     114.796 -63.957 184.942  1.00 28.150          C  
ATOM  14263  CG2 VAL A 889     115.878 -64.721 182.930  1.00 28.150          C  
ATOM  14264  H   VAL A 889     113.760 -61.432 184.513  1.00 23.180          H  
ATOM  14265  HA  VAL A 889     115.142 -62.244 181.962  1.00 24.500          H  
ATOM  14266  HB  VAL A 889     116.399 -62.974 183.995  1.00 33.780          H  
ATOM  14267 1HG1 VAL A 889     115.461 -64.584 185.496  1.00 33.780          H  
ATOM  14268 2HG1 VAL A 889     114.527 -63.099 185.540  1.00 33.780          H  
ATOM  14269 3HG1 VAL A 889     113.908 -64.520 184.696  1.00 33.780          H  
ATOM  14270 1HG2 VAL A 889     116.488 -65.345 183.543  1.00 33.780          H  
ATOM  14271 2HG2 VAL A 889     115.002 -65.279 182.646  1.00 33.780          H  
ATOM  14272 3HG2 VAL A 889     116.424 -64.446 182.050  1.00 33.780          H  
ATOM  14273  N   PRO A 890     113.084 -63.805 181.265  1.00 21.280          N  
ATOM  14274  CA  PRO A 890     111.886 -64.534 180.902  1.00 21.860          C  
ATOM  14275  C   PRO A 890     111.834 -65.766 181.774  1.00 23.260          C  
ATOM  14276  O   PRO A 890     112.883 -66.329 182.082  1.00 24.000          O  
ATOM  14277  CB  PRO A 890     112.086 -64.831 179.414  1.00 32.790          C  
ATOM  14278  CG  PRO A 890     113.562 -64.743 179.202  1.00 32.790          C  
ATOM  14279  CD  PRO A 890     114.039 -63.687 180.181  1.00 32.790          C  
ATOM  14280  HA  PRO A 890     111.003 -63.910 181.025  1.00 26.230          H  
ATOM  14281 1HB  PRO A 890     111.673 -65.822 179.171  1.00 39.350          H  
ATOM  14282 2HB  PRO A 890     111.524 -64.094 178.816  1.00 39.350          H  
ATOM  14283 1HG  PRO A 890     114.029 -65.721 179.367  1.00 39.350          H  
ATOM  14284 2HG  PRO A 890     113.769 -64.468 178.164  1.00 39.350          H  
ATOM  14285 1HD  PRO A 890     115.053 -63.910 180.456  1.00 39.350          H  
ATOM  14286 2HD  PRO A 890     113.950 -62.713 179.738  1.00 39.350          H  
ATOM  14287  N   GLU A 891     110.643 -66.246 182.105  1.00 23.710          N  
ATOM  14288  CA  GLU A 891     110.524 -67.452 182.939  1.00 25.080          C  
ATOM  14289  C   GLU A 891     111.464 -68.577 182.479  1.00 26.100          C  
ATOM  14290  O   GLU A 891     112.164 -69.189 183.291  1.00 27.090          O  
ATOM  14291  CB  GLU A 891     109.074 -67.967 182.942  1.00 34.560          C  
ATOM  14292  CG  GLU A 891     108.088 -67.096 183.723  1.00 34.560          C  
ATOM  14293  CD  GLU A 891     106.655 -67.598 183.686  1.00 34.560          C  
ATOM  14294  OE1 GLU A 891     106.404 -68.563 183.012  1.00 34.560          O  
ATOM  14295  OE2 GLU A 891     105.808 -67.001 184.339  1.00 34.560          O  
ATOM  14296  H   GLU A 891     109.804 -65.732 181.809  1.00 28.450          H  
ATOM  14297  HA  GLU A 891     110.795 -67.187 183.960  1.00 30.100          H  
ATOM  14298 1HB  GLU A 891     108.716 -68.040 181.913  1.00 41.480          H  
ATOM  14299 2HB  GLU A 891     109.047 -68.970 183.367  1.00 41.480          H  
ATOM  14300 1HG  GLU A 891     108.411 -67.089 184.749  1.00 41.480          H  
ATOM  14301 2HG  GLU A 891     108.130 -66.074 183.351  1.00 41.480          H  
ATOM  14302  N   ASP A 892     111.518 -68.793 181.169  1.00 25.890          N  
ATOM  14303  CA  ASP A 892     112.288 -69.849 180.511  1.00 26.870          C  
ATOM  14304  C   ASP A 892     113.803 -69.827 180.769  1.00 27.020          C  
ATOM  14305  O   ASP A 892     114.484 -70.829 180.534  1.00 28.020          O  
ATOM  14306  CB  ASP A 892     112.082 -69.751 179.000  1.00 37.230          C  
ATOM  14307  CG  ASP A 892     110.680 -70.139 178.536  1.00 37.230          C  
ATOM  14308  OD1 ASP A 892     109.936 -70.713 179.294  1.00 37.230          O  
ATOM  14309  OD2 ASP A 892     110.361 -69.824 177.419  1.00 37.230          O  
ATOM  14310  H   ASP A 892     110.910 -68.223 180.598  1.00 31.070          H  
ATOM  14311  HA  ASP A 892     111.901 -70.807 180.860  1.00 32.240          H  
ATOM  14312 1HB  ASP A 892     112.288 -68.729 178.680  1.00 44.670          H  
ATOM  14313 2HB  ASP A 892     112.806 -70.396 178.500  1.00 44.670          H  
ATOM  14314  N   GLU A 893     114.352 -68.676 181.157  1.00 26.040          N  
ATOM  14315  CA  GLU A 893     115.787 -68.548 181.386  1.00 26.070          C  
ATOM  14316  C   GLU A 893     116.115 -68.163 182.822  1.00 26.100          C  
ATOM  14317  O   GLU A 893     117.231 -67.705 183.095  1.00 26.310          O  
ATOM  14318  CB  GLU A 893     116.431 -67.532 180.421  1.00 36.490          C  
ATOM  14319  CG  GLU A 893     116.355 -67.913 178.942  1.00 36.490          C  
ATOM  14320  CD  GLU A 893     117.166 -66.994 178.015  1.00 36.490          C  
ATOM  14321  OE1 GLU A 893     117.721 -66.016 178.474  1.00 36.490          O  
ATOM  14322  OE2 GLU A 893     117.229 -67.287 176.849  1.00 36.490          O  
ATOM  14323  H   GLU A 893     113.743 -67.882 181.380  1.00 31.250          H  
ATOM  14324  HA  GLU A 893     116.249 -69.516 181.196  1.00 31.280          H  
ATOM  14325 1HB  GLU A 893     115.954 -66.564 180.546  1.00 43.780          H  
ATOM  14326 2HB  GLU A 893     117.483 -67.411 180.673  1.00 43.780          H  
ATOM  14327 1HG  GLU A 893     116.719 -68.936 178.834  1.00 43.780          H  
ATOM  14328 2HG  GLU A 893     115.310 -67.899 178.635  1.00 43.780          H  
ATOM  14329  N   LEU A 894     115.174 -68.353 183.758  1.00 26.020          N  
ATOM  14330  CA  LEU A 894     115.420 -67.926 185.135  1.00 26.010          C  
ATOM  14331  C   LEU A 894     116.720 -68.463 185.688  1.00 27.120          C  
ATOM  14332  O   LEU A 894     117.554 -67.691 186.167  1.00 26.900          O  
ATOM  14333  CB  LEU A 894     114.289 -68.430 186.062  1.00 36.420          C  
ATOM  14334  CG  LEU A 894     114.253 -67.945 187.598  1.00 36.420          C  
ATOM  14335  CD1 LEU A 894     112.839 -68.117 188.099  1.00 36.420          C  
ATOM  14336  CD2 LEU A 894     115.219 -68.763 188.511  1.00 36.420          C  
ATOM  14337  H   LEU A 894     114.258 -68.746 183.502  1.00 31.220          H  
ATOM  14338  HA  LEU A 894     115.454 -66.844 185.157  1.00 31.210          H  
ATOM  14339 1HB  LEU A 894     113.340 -68.137 185.606  1.00 43.700          H  
ATOM  14340 2HB  LEU A 894     114.320 -69.522 186.072  1.00 43.700          H  
ATOM  14341  HG  LEU A 894     114.499 -66.895 187.653  1.00 43.700          H  
ATOM  14342 1HD1 LEU A 894     112.764 -67.774 189.128  1.00 43.700          H  
ATOM  14343 2HD1 LEU A 894     112.173 -67.553 187.485  1.00 43.700          H  
ATOM  14344 3HD1 LEU A 894     112.566 -69.171 188.047  1.00 43.700          H  
ATOM  14345 1HD2 LEU A 894     115.120 -68.419 189.529  1.00 43.700          H  
ATOM  14346 2HD2 LEU A 894     114.947 -69.822 188.462  1.00 43.700          H  
ATOM  14347 3HD2 LEU A 894     116.244 -68.650 188.223  1.00 43.700          H  
ATOM  14348  N   GLU A 895     116.923 -69.777 185.623  1.00 28.320          N  
ATOM  14349  CA  GLU A 895     118.109 -70.362 186.226  1.00 29.390          C  
ATOM  14350  C   GLU A 895     119.396 -69.963 185.535  1.00 29.370          C  
ATOM  14351  O   GLU A 895     120.406 -69.728 186.196  1.00 29.690          O  
ATOM  14352  CB  GLU A 895     117.987 -71.883 186.249  1.00 40.720          C  
ATOM  14353  CG  GLU A 895     116.880 -72.401 187.166  1.00 40.720          C  
ATOM  14354  CD  GLU A 895     115.519 -72.297 186.541  1.00 40.720          C  
ATOM  14355  OE1 GLU A 895     115.451 -71.932 185.385  1.00 40.720          O  
ATOM  14356  OE2 GLU A 895     114.552 -72.559 187.208  1.00 40.720          O  
ATOM  14357  H   GLU A 895     116.218 -70.387 185.197  1.00 33.980          H  
ATOM  14358  HA  GLU A 895     118.165 -70.015 187.255  1.00 35.270          H  
ATOM  14359 1HB  GLU A 895     117.799 -72.248 185.240  1.00 48.860          H  
ATOM  14360 2HB  GLU A 895     118.931 -72.316 186.583  1.00 48.860          H  
ATOM  14361 1HG  GLU A 895     117.080 -73.443 187.412  1.00 48.860          H  
ATOM  14362 2HG  GLU A 895     116.893 -71.826 188.091  1.00 48.860          H  
ATOM  14363  N   GLU A 896     119.390 -69.923 184.205  1.00 29.020          N  
ATOM  14364  CA  GLU A 896     120.616 -69.604 183.489  1.00 29.110          C  
ATOM  14365  C   GLU A 896     121.092 -68.188 183.788  1.00 28.080          C  
ATOM  14366  O   GLU A 896     122.294 -67.962 183.984  1.00 28.380          O  
ATOM  14367  CB  GLU A 896     120.440 -69.824 181.992  1.00 40.720          C  
ATOM  14368  CG  GLU A 896     121.717 -69.651 181.193  1.00 40.720          C  
ATOM  14369  CD  GLU A 896     121.555 -70.055 179.765  1.00 40.720          C  
ATOM  14370  OE1 GLU A 896     120.480 -70.464 179.409  1.00 40.720          O  
ATOM  14371  OE2 GLU A 896     122.507 -69.967 179.028  1.00 40.720          O  
ATOM  14372  H   GLU A 896     118.538 -70.142 183.704  1.00 34.820          H  
ATOM  14373  HA  GLU A 896     121.392 -70.290 183.834  1.00 34.930          H  
ATOM  14374 1HB  GLU A 896     120.055 -70.827 181.813  1.00 48.860          H  
ATOM  14375 2HB  GLU A 896     119.702 -69.113 181.608  1.00 48.860          H  
ATOM  14376 1HG  GLU A 896     122.024 -68.607 181.236  1.00 48.860          H  
ATOM  14377 2HG  GLU A 896     122.504 -70.248 181.650  1.00 48.860          H  
ATOM  14378  N   VAL A 897     120.162 -67.228 183.811  1.00 26.880          N  
ATOM  14379  CA  VAL A 897     120.552 -65.863 184.107  1.00 25.850          C  
ATOM  14380  C   VAL A 897     120.892 -65.764 185.583  1.00 25.980          C  
ATOM  14381  O   VAL A 897     121.918 -65.195 185.935  1.00 25.640          O  
ATOM  14382  CB  VAL A 897     119.485 -64.848 183.695  1.00 36.600          C  
ATOM  14383  CG1 VAL A 897     119.869 -63.432 184.165  1.00 36.600          C  
ATOM  14384  CG2 VAL A 897     119.358 -64.881 182.166  1.00 36.600          C  
ATOM  14385  H   VAL A 897     119.180 -67.461 183.623  1.00 32.260          H  
ATOM  14386  HA  VAL A 897     121.449 -65.633 183.533  1.00 31.020          H  
ATOM  14387  HB  VAL A 897     118.554 -65.111 184.168  1.00 43.920          H  
ATOM  14388 1HG1 VAL A 897     119.096 -62.727 183.869  1.00 43.920          H  
ATOM  14389 2HG1 VAL A 897     119.969 -63.409 185.245  1.00 43.920          H  
ATOM  14390 3HG1 VAL A 897     120.817 -63.147 183.715  1.00 43.920          H  
ATOM  14391 1HG2 VAL A 897     118.618 -64.181 181.837  1.00 43.920          H  
ATOM  14392 2HG2 VAL A 897     120.303 -64.618 181.727  1.00 43.920          H  
ATOM  14393 3HG2 VAL A 897     119.073 -65.887 181.846  1.00 43.920          H  
ATOM  14394  N   LYS A 898     120.064 -66.321 186.471  1.00 26.490          N  
ATOM  14395  CA  LYS A 898     120.377 -66.254 187.889  1.00 26.690          C  
ATOM  14396  C   LYS A 898     121.808 -66.736 188.156  1.00 27.490          C  
ATOM  14397  O   LYS A 898     122.551 -66.064 188.880  1.00 27.110          O  
ATOM  14398  CB  LYS A 898     119.356 -67.058 188.704  1.00 37.290          C  
ATOM  14399  CG  LYS A 898     119.583 -67.010 190.204  1.00 37.290          C  
ATOM  14400  CD  LYS A 898     118.468 -67.684 191.026  1.00 37.290          C  
ATOM  14401  CE  LYS A 898     118.523 -69.207 190.940  1.00 37.290          C  
ATOM  14402  NZ  LYS A 898     117.714 -69.854 192.021  1.00 37.290          N  
ATOM  14403  H   LYS A 898     119.202 -66.788 186.180  1.00 31.790          H  
ATOM  14404  HA  LYS A 898     120.327 -65.216 188.206  1.00 32.030          H  
ATOM  14405 1HB  LYS A 898     118.353 -66.686 188.496  1.00 44.740          H  
ATOM  14406 2HB  LYS A 898     119.390 -68.096 188.380  1.00 44.740          H  
ATOM  14407 1HG  LYS A 898     120.533 -67.491 190.440  1.00 44.740          H  
ATOM  14408 2HG  LYS A 898     119.652 -65.988 190.490  1.00 44.740          H  
ATOM  14409 1HD  LYS A 898     118.540 -67.377 192.072  1.00 44.740          H  
ATOM  14410 2HD  LYS A 898     117.507 -67.352 190.642  1.00 44.740          H  
ATOM  14411 1HE  LYS A 898     118.133 -69.526 189.973  1.00 44.740          H  
ATOM  14412 2HE  LYS A 898     119.559 -69.535 191.028  1.00 44.740          H  
ATOM  14413 1HZ  LYS A 898     117.779 -70.860 191.934  1.00 44.740          H  
ATOM  14414 2HZ  LYS A 898     118.088 -69.567 192.919  1.00 44.740          H  
ATOM  14415 3HZ  LYS A 898     116.744 -69.580 191.967  1.00 44.740          H  
ATOM  14416  N   GLU A 899     122.213 -67.885 187.582  1.00 28.590          N  
ATOM  14417  CA  GLU A 899     123.576 -68.367 187.782  1.00 29.400          C  
ATOM  14418  C   GLU A 899     124.617 -67.407 187.203  1.00 28.760          C  
ATOM  14419  O   GLU A 899     125.632 -67.149 187.853  1.00 28.830          O  
ATOM  14420  CB  GLU A 899     123.766 -69.765 187.193  1.00 40.840          C  
ATOM  14421  CG  GLU A 899     123.058 -70.886 187.964  1.00 40.840          C  
ATOM  14422  CD  GLU A 899     123.240 -72.249 187.333  1.00 40.840          C  
ATOM  14423  OE1 GLU A 899     123.743 -72.312 186.235  1.00 40.840          O  
ATOM  14424  OE2 GLU A 899     122.885 -73.224 187.954  1.00 40.840          O  
ATOM  14425  H   GLU A 899     121.566 -68.438 187.011  1.00 34.310          H  
ATOM  14426  HA  GLU A 899     123.750 -68.436 188.855  1.00 35.280          H  
ATOM  14427 1HB  GLU A 899     123.379 -69.774 186.169  1.00 49.000          H  
ATOM  14428 2HB  GLU A 899     124.830 -70.001 187.146  1.00 49.000          H  
ATOM  14429 1HG  GLU A 899     123.450 -70.913 188.979  1.00 49.000          H  
ATOM  14430 2HG  GLU A 899     121.995 -70.656 188.025  1.00 49.000          H  
ATOM  14431  N   LEU A 900     124.342 -66.802 186.034  1.00 28.100          N  
ATOM  14432  CA  LEU A 900     125.280 -65.861 185.426  1.00 27.530          C  
ATOM  14433  C   LEU A 900     125.473 -64.681 186.360  1.00 26.520          C  
ATOM  14434  O   LEU A 900     126.612 -64.260 186.613  1.00 26.580          O  
ATOM  14435  CB  LEU A 900     124.737 -65.359 184.061  1.00 38.770          C  
ATOM  14436  CG  LEU A 900     125.646 -64.414 183.123  1.00 38.770          C  
ATOM  14437  CD1 LEU A 900     125.622 -62.923 183.612  1.00 38.770          C  
ATOM  14438  CD2 LEU A 900     127.071 -64.949 183.060  1.00 38.770          C  
ATOM  14439  H   LEU A 900     123.508 -67.084 185.504  1.00 33.720          H  
ATOM  14440  HA  LEU A 900     126.231 -66.370 185.289  1.00 33.040          H  
ATOM  14441 1HB  LEU A 900     124.464 -66.235 183.470  1.00 46.520          H  
ATOM  14442 2HB  LEU A 900     123.818 -64.809 184.255  1.00 46.520          H  
ATOM  14443  HG  LEU A 900     125.224 -64.429 182.130  1.00 46.520          H  
ATOM  14444 1HD1 LEU A 900     126.200 -62.311 182.930  1.00 46.520          H  
ATOM  14445 2HD1 LEU A 900     124.602 -62.572 183.630  1.00 46.520          H  
ATOM  14446 3HD1 LEU A 900     126.044 -62.816 184.594  1.00 46.520          H  
ATOM  14447 1HD2 LEU A 900     127.659 -64.337 182.403  1.00 46.520          H  
ATOM  14448 2HD2 LEU A 900     127.526 -64.934 184.048  1.00 46.520          H  
ATOM  14449 3HD2 LEU A 900     127.057 -65.971 182.682  1.00 46.520          H  
ATOM  14450  N   VAL A 901     124.365 -64.130 186.857  1.00 25.610          N  
ATOM  14451  CA  VAL A 901     124.408 -62.973 187.729  1.00 24.570          C  
ATOM  14452  C   VAL A 901     125.164 -63.277 189.010  1.00 25.180          C  
ATOM  14453  O   VAL A 901     126.013 -62.480 189.410  1.00 24.820          O  
ATOM  14454  CB  VAL A 901     122.971 -62.485 188.046  1.00 34.810          C  
ATOM  14455  CG1 VAL A 901     122.977 -61.423 189.158  1.00 34.810          C  
ATOM  14456  CG2 VAL A 901     122.351 -61.877 186.762  1.00 34.810          C  
ATOM  14457  H   VAL A 901     123.469 -64.546 186.600  1.00 30.730          H  
ATOM  14458  HA  VAL A 901     124.925 -62.176 187.202  1.00 29.480          H  
ATOM  14459  HB  VAL A 901     122.372 -63.336 188.380  1.00 41.780          H  
ATOM  14460 1HG1 VAL A 901     121.955 -61.107 189.352  1.00 41.780          H  
ATOM  14461 2HG1 VAL A 901     123.397 -61.834 190.071  1.00 41.780          H  
ATOM  14462 3HG1 VAL A 901     123.564 -60.572 188.854  1.00 41.780          H  
ATOM  14463 1HG2 VAL A 901     121.334 -61.546 186.968  1.00 41.780          H  
ATOM  14464 2HG2 VAL A 901     122.945 -61.032 186.435  1.00 41.780          H  
ATOM  14465 3HG2 VAL A 901     122.336 -62.626 185.978  1.00 41.780          H  
ATOM  14466  N   LYS A 902     124.887 -64.412 189.656  1.00 26.160          N  
ATOM  14467  CA  LYS A 902     125.597 -64.747 190.885  1.00 26.810          C  
ATOM  14468  C   LYS A 902     127.083 -64.908 190.651  1.00 27.420          C  
ATOM  14469  O   LYS A 902     127.893 -64.294 191.349  1.00 27.130          O  
ATOM  14470  CB  LYS A 902     125.092 -66.051 191.499  1.00 37.270          C  
ATOM  14471  CG  LYS A 902     125.800 -66.454 192.826  1.00 37.270          C  
ATOM  14472  CD  LYS A 902     125.227 -67.761 193.361  1.00 37.270          C  
ATOM  14473  CE  LYS A 902     125.815 -68.169 194.736  1.00 37.270          C  
ATOM  14474  NZ  LYS A 902     127.266 -68.652 194.678  1.00 37.270          N  
ATOM  14475  H   LYS A 902     124.152 -65.028 189.293  1.00 31.390          H  
ATOM  14476  HA  LYS A 902     125.453 -63.935 191.598  1.00 32.170          H  
ATOM  14477 1HB  LYS A 902     124.039 -65.978 191.701  1.00 44.730          H  
ATOM  14478 2HB  LYS A 902     125.225 -66.862 190.779  1.00 44.730          H  
ATOM  14479 1HG  LYS A 902     126.874 -66.572 192.664  1.00 44.730          H  
ATOM  14480 2HG  LYS A 902     125.651 -65.666 193.573  1.00 44.730          H  
ATOM  14481 1HD  LYS A 902     124.145 -67.656 193.464  1.00 44.730          H  
ATOM  14482 2HD  LYS A 902     125.429 -68.554 192.644  1.00 44.730          H  
ATOM  14483 1HE  LYS A 902     125.762 -67.316 195.411  1.00 44.730          H  
ATOM  14484 2HE  LYS A 902     125.199 -68.972 195.135  1.00 44.730          H  
ATOM  14485 1HZ  LYS A 902     127.552 -68.905 195.609  1.00 44.730          H  
ATOM  14486 2HZ  LYS A 902     127.337 -69.454 194.077  1.00 44.730          H  
ATOM  14487 3HZ  LYS A 902     127.923 -67.917 194.341  1.00 44.730          H  
ATOM  14488  N   GLU A 903     127.459 -65.745 189.679  1.00 28.260          N  
ATOM  14489  CA  GLU A 903     128.869 -65.998 189.460  1.00 29.000          C  
ATOM  14490  C   GLU A 903     129.611 -64.745 189.058  1.00 28.140          C  
ATOM  14491  O   GLU A 903     130.749 -64.543 189.492  1.00 28.400          O  
ATOM  14492  CB  GLU A 903     129.085 -67.086 188.405  1.00 40.300          C  
ATOM  14493  CG  GLU A 903     128.713 -68.501 188.854  1.00 40.300          C  
ATOM  14494  CD  GLU A 903     128.939 -69.536 187.775  1.00 40.300          C  
ATOM  14495  OE1 GLU A 903     129.166 -69.151 186.652  1.00 40.300          O  
ATOM  14496  OE2 GLU A 903     128.904 -70.707 188.081  1.00 40.300          O  
ATOM  14497  H   GLU A 903     126.762 -66.229 189.103  1.00 33.910          H  
ATOM  14498  HA  GLU A 903     129.293 -66.352 190.398  1.00 34.800          H  
ATOM  14499 1HB  GLU A 903     128.480 -66.851 187.525  1.00 48.360          H  
ATOM  14500 2HB  GLU A 903     130.128 -67.090 188.095  1.00 48.360          H  
ATOM  14501 1HG  GLU A 903     129.308 -68.764 189.728  1.00 48.360          H  
ATOM  14502 2HG  GLU A 903     127.662 -68.511 189.147  1.00 48.360          H  
ATOM  14503  N   THR A 904     128.984 -63.898 188.247  1.00 27.130          N  
ATOM  14504  CA  THR A 904     129.621 -62.683 187.809  1.00 26.350          C  
ATOM  14505  C   THR A 904     129.750 -61.722 188.995  1.00 25.470          C  
ATOM  14506  O   THR A 904     130.817 -61.159 189.245  1.00 25.420          O  
ATOM  14507  CB  THR A 904     128.844 -62.058 186.649  1.00 37.200          C  
ATOM  14508  OG1 THR A 904     128.754 -62.999 185.581  1.00 37.200          O  
ATOM  14509  CG2 THR A 904     129.606 -60.880 186.136  1.00 37.200          C  
ATOM  14510  H   THR A 904     128.051 -64.108 187.887  1.00 32.560          H  
ATOM  14511  HA  THR A 904     130.624 -62.922 187.455  1.00 31.620          H  
ATOM  14512  HB  THR A 904     127.849 -61.781 186.974  1.00 44.640          H  
ATOM  14513  HG1 THR A 904     128.107 -63.687 185.850  1.00 44.640          H  
ATOM  14514 1HG2 THR A 904     129.097 -60.460 185.285  1.00 44.640          H  
ATOM  14515 2HG2 THR A 904     129.712 -60.121 186.914  1.00 44.640          H  
ATOM  14516 3HG2 THR A 904     130.579 -61.224 185.828  1.00 44.640          H  
ATOM  14517  N   MET A 905     128.689 -61.545 189.789  1.00 24.900          N  
ATOM  14518  CA  MET A 905     128.825 -60.640 190.923  1.00 24.070          C  
ATOM  14519  C   MET A 905     129.922 -61.081 191.880  1.00 24.810          C  
ATOM  14520  O   MET A 905     130.660 -60.239 192.408  1.00 24.270          O  
ATOM  14521  CB  MET A 905     127.503 -60.471 191.666  1.00 34.030          C  
ATOM  14522  CG  MET A 905     126.478 -59.681 190.942  1.00 34.030          C  
ATOM  14523  SD  MET A 905     124.906 -59.674 191.662  1.00 34.030          S  
ATOM  14524  CE  MET A 905     125.006 -58.716 193.176  1.00 34.030          C  
ATOM  14525  H   MET A 905     127.797 -62.015 189.609  1.00 29.880          H  
ATOM  14526  HA  MET A 905     129.120 -59.681 190.540  1.00 28.880          H  
ATOM  14527 1HB  MET A 905     127.085 -61.455 191.891  1.00 40.840          H  
ATOM  14528 2HB  MET A 905     127.690 -59.972 192.577  1.00 40.840          H  
ATOM  14529 1HG  MET A 905     126.793 -58.669 190.894  1.00 40.840          H  
ATOM  14530 2HG  MET A 905     126.393 -60.070 189.979  1.00 40.840          H  
ATOM  14531 1HE  MET A 905     124.037 -58.683 193.665  1.00 40.840          H  
ATOM  14532 2HE  MET A 905     125.722 -59.174 193.850  1.00 40.840          H  
ATOM  14533 3HE  MET A 905     125.309 -57.706 192.944  1.00 40.840          H  
ATOM  14534  N   GLU A 906     130.048 -62.386 192.106  1.00 26.070          N  
ATOM  14535  CA  GLU A 906     131.077 -62.866 193.001  1.00 26.830          C  
ATOM  14536  C   GLU A 906     132.498 -62.882 192.409  1.00 27.190          C  
ATOM  14537  O   GLU A 906     133.442 -62.537 193.112  1.00 27.430          O  
ATOM  14538  CB  GLU A 906     130.709 -64.256 193.536  1.00 37.260          C  
ATOM  14539  CG  GLU A 906     129.512 -64.239 194.510  1.00 37.260          C  
ATOM  14540  CD  GLU A 906     129.078 -65.609 195.041  1.00 37.260          C  
ATOM  14541  OE1 GLU A 906     129.338 -66.611 194.391  1.00 37.260          O  
ATOM  14542  OE2 GLU A 906     128.474 -65.649 196.112  1.00 37.260          O  
ATOM  14543  H   GLU A 906     129.393 -63.052 191.680  1.00 31.280          H  
ATOM  14544  HA  GLU A 906     131.084 -62.195 193.847  1.00 32.200          H  
ATOM  14545 1HB  GLU A 906     130.455 -64.910 192.695  1.00 44.710          H  
ATOM  14546 2HB  GLU A 906     131.569 -64.691 194.046  1.00 44.710          H  
ATOM  14547 1HG  GLU A 906     129.754 -63.594 195.355  1.00 44.710          H  
ATOM  14548 2HG  GLU A 906     128.678 -63.791 193.980  1.00 44.710          H  
ATOM  14549  N   ASN A 907     132.676 -63.269 191.133  1.00 27.300          N  
ATOM  14550  CA  ASN A 907     134.033 -63.381 190.590  1.00 27.790          C  
ATOM  14551  C   ASN A 907     134.486 -62.341 189.557  1.00 26.940          C  
ATOM  14552  O   ASN A 907     135.625 -62.403 189.094  1.00 27.230          O  
ATOM  14553  CB  ASN A 907     134.220 -64.776 190.040  1.00 38.710          C  
ATOM  14554  CG  ASN A 907     134.227 -65.802 191.136  1.00 38.710          C  
ATOM  14555  OD1 ASN A 907     135.226 -65.973 191.849  1.00 38.710          O  
ATOM  14556  ND2 ASN A 907     133.124 -66.487 191.293  1.00 38.710          N  
ATOM  14557  H   ASN A 907     131.880 -63.550 190.557  1.00 32.760          H  
ATOM  14558  HA  ASN A 907     134.722 -63.278 191.421  1.00 33.350          H  
ATOM  14559 1HB  ASN A 907     133.409 -65.006 189.347  1.00 46.450          H  
ATOM  14560 2HB  ASN A 907     135.156 -64.837 189.489  1.00 46.450          H  
ATOM  14561 1HD2 ASN A 907     133.063 -67.182 192.011  1.00 46.450          H  
ATOM  14562 2HD2 ASN A 907     132.331 -66.305 190.700  1.00 46.450          H  
ATOM  14563  N   ALA A 908     133.669 -61.330 189.244  1.00 25.940          N  
ATOM  14564  CA  ALA A 908     134.077 -60.265 188.322  1.00 25.130          C  
ATOM  14565  C   ALA A 908     134.915 -59.220 189.038  1.00 24.260          C  
ATOM  14566  O   ALA A 908     135.453 -58.301 188.424  1.00 23.510          O  
ATOM  14567  CB  ALA A 908     132.863 -59.576 187.731  1.00 35.510          C  
ATOM  14568  H   ALA A 908     132.702 -61.307 189.572  1.00 31.130          H  
ATOM  14569  HA  ALA A 908     134.676 -60.709 187.527  1.00 30.160          H  
ATOM  14570 1HB  ALA A 908     133.187 -58.799 187.043  1.00 42.610          H  
ATOM  14571 2HB  ALA A 908     132.267 -60.305 187.212  1.00 42.610          H  
ATOM  14572 3HB  ALA A 908     132.276 -59.130 188.532  1.00 42.610          H  
ATOM  14573  N   VAL A 909     135.001 -59.374 190.344  1.00 24.380          N  
ATOM  14574  CA  VAL A 909     135.597 -58.431 191.260  1.00 23.630          C  
ATOM  14575  C   VAL A 909     136.781 -58.989 192.015  1.00 24.430          C  
ATOM  14576  O   VAL A 909     137.038 -60.189 192.016  1.00 25.560          O  
ATOM  14577  CB  VAL A 909     134.516 -58.008 192.280  1.00 33.380          C  
ATOM  14578  CG1 VAL A 909     133.375 -57.340 191.562  1.00 33.380          C  
ATOM  14579  CG2 VAL A 909     133.996 -59.250 193.028  1.00 33.380          C  
ATOM  14580  H   VAL A 909     134.583 -60.215 190.712  1.00 29.260          H  
ATOM  14581  HA  VAL A 909     135.923 -57.559 190.693  1.00 28.360          H  
ATOM  14582  HB  VAL A 909     134.940 -57.299 192.990  1.00 40.060          H  
ATOM  14583 1HG1 VAL A 909     132.608 -57.024 192.256  1.00 40.060          H  
ATOM  14584 2HG1 VAL A 909     133.773 -56.499 191.071  1.00 40.060          H  
ATOM  14585 3HG1 VAL A 909     132.931 -58.020 190.838  1.00 40.060          H  
ATOM  14586 1HG2 VAL A 909     133.233 -58.951 193.740  1.00 40.060          H  
ATOM  14587 2HG2 VAL A 909     133.555 -59.957 192.331  1.00 40.060          H  
ATOM  14588 3HG2 VAL A 909     134.817 -59.737 193.558  1.00 40.060          H  
ATOM  14589  N   GLU A 910     137.521 -58.099 192.658  1.00 23.860          N  
ATOM  14590  CA  GLU A 910     138.638 -58.526 193.469  1.00 24.580          C  
ATOM  14591  C   GLU A 910     138.074 -59.382 194.584  1.00 25.400          C  
ATOM  14592  O   GLU A 910     137.069 -59.023 195.197  1.00 25.010          O  
ATOM  14593  CB  GLU A 910     139.395 -57.320 194.021  1.00 34.120          C  
ATOM  14594  CG  GLU A 910     140.092 -56.485 192.957  1.00 34.120          C  
ATOM  14595  CD  GLU A 910     141.246 -57.184 192.317  1.00 34.120          C  
ATOM  14596  OE1 GLU A 910     141.827 -58.029 192.950  1.00 34.120          O  
ATOM  14597  OE2 GLU A 910     141.534 -56.889 191.183  1.00 34.120          O  
ATOM  14598  H   GLU A 910     137.290 -57.120 192.601  1.00 28.630          H  
ATOM  14599  HA  GLU A 910     139.315 -59.134 192.865  1.00 29.500          H  
ATOM  14600 1HB  GLU A 910     138.695 -56.668 194.529  1.00 40.950          H  
ATOM  14601 2HB  GLU A 910     140.139 -57.644 194.751  1.00 40.950          H  
ATOM  14602 1HG  GLU A 910     139.375 -56.254 192.180  1.00 40.950          H  
ATOM  14603 2HG  GLU A 910     140.427 -55.545 193.402  1.00 40.950          H  
ATOM  14604  N   LEU A 911     138.750 -60.480 194.894  1.00 26.590          N  
ATOM  14605  CA  LEU A 911     138.274 -61.391 195.932  1.00 27.530          C  
ATOM  14606  C   LEU A 911     138.924 -61.156 197.283  1.00 27.750          C  
ATOM  14607  O   LEU A 911     138.803 -61.975 198.193  1.00 28.540          O  
ATOM  14608  CB  LEU A 911     138.474 -62.841 195.485  1.00 38.170          C  
ATOM  14609  CG  LEU A 911     137.716 -63.268 194.179  1.00 38.170          C  
ATOM  14610  CD1 LEU A 911     138.063 -64.724 193.862  1.00 38.170          C  
ATOM  14611  CD2 LEU A 911     136.192 -63.091 194.340  1.00 38.170          C  
ATOM  14612  H   LEU A 911     139.583 -60.709 194.364  1.00 31.910          H  
ATOM  14613  HA  LEU A 911     137.211 -61.215 196.075  1.00 33.040          H  
ATOM  14614 1HB  LEU A 911     139.537 -63.002 195.320  1.00 45.800          H  
ATOM  14615 2HB  LEU A 911     138.149 -63.499 196.291  1.00 45.800          H  
ATOM  14616  HG  LEU A 911     138.052 -62.652 193.340  1.00 45.800          H  
ATOM  14617 1HD1 LEU A 911     137.552 -65.021 192.943  1.00 45.800          H  
ATOM  14618 2HD1 LEU A 911     139.139 -64.823 193.728  1.00 45.800          H  
ATOM  14619 3HD1 LEU A 911     137.738 -65.364 194.681  1.00 45.800          H  
ATOM  14620 1HD2 LEU A 911     135.717 -63.408 193.429  1.00 45.800          H  
ATOM  14621 2HD2 LEU A 911     135.833 -63.701 195.162  1.00 45.800          H  
ATOM  14622 3HD2 LEU A 911     135.933 -62.050 194.522  1.00 45.800          H  
ATOM  14623  N   ASN A 912     139.617 -60.026 197.418  1.00 27.030          N  
ATOM  14624  CA  ASN A 912     140.262 -59.677 198.677  1.00 27.080          C  
ATOM  14625  C   ASN A 912     139.211 -59.542 199.783  1.00 26.310          C  
ATOM  14626  O   ASN A 912     139.458 -59.880 200.945  1.00 26.320          O  
ATOM  14627  CB  ASN A 912     141.059 -58.410 198.503  1.00 37.890          C  
ATOM  14628  CG  ASN A 912     142.303 -58.630 197.697  1.00 37.890          C  
ATOM  14629  OD1 ASN A 912     142.793 -59.758 197.577  1.00 37.890          O  
ATOM  14630  ND2 ASN A 912     142.829 -57.582 197.134  1.00 37.890          N  
ATOM  14631  H   ASN A 912     139.692 -59.412 196.620  1.00 32.440          H  
ATOM  14632  HA  ASN A 912     140.933 -60.488 198.963  1.00 32.500          H  
ATOM  14633 1HB  ASN A 912     140.445 -57.644 198.024  1.00 45.470          H  
ATOM  14634 2HB  ASN A 912     141.336 -58.052 199.459  1.00 45.470          H  
ATOM  14635 1HD2 ASN A 912     143.659 -57.677 196.579  1.00 45.470          H  
ATOM  14636 2HD2 ASN A 912     142.414 -56.682 197.251  1.00 45.470          H  
ATOM  14637  N   VAL A 913     138.032 -59.064 199.398  1.00 25.670          N  
ATOM  14638  CA  VAL A 913     136.897 -58.933 200.278  1.00 24.990          C  
ATOM  14639  C   VAL A 913     136.160 -60.277 200.303  1.00 25.850          C  
ATOM  14640  O   VAL A 913     135.782 -60.778 199.245  1.00 26.210          O  
ATOM  14641  CB  VAL A 913     135.981 -57.800 199.766  1.00 35.260          C  
ATOM  14642  CG1 VAL A 913     134.707 -57.709 200.583  1.00 35.260          C  
ATOM  14643  CG2 VAL A 913     136.742 -56.482 199.859  1.00 35.260          C  
ATOM  14644  H   VAL A 913     137.923 -58.775 198.435  1.00 30.800          H  
ATOM  14645  HA  VAL A 913     137.260 -58.664 201.254  1.00 29.990          H  
ATOM  14646  HB  VAL A 913     135.717 -57.993 198.740  1.00 42.310          H  
ATOM  14647 1HG1 VAL A 913     134.093 -56.905 200.194  1.00 42.310          H  
ATOM  14648 2HG1 VAL A 913     134.149 -58.639 200.526  1.00 42.310          H  
ATOM  14649 3HG1 VAL A 913     134.960 -57.511 201.600  1.00 42.310          H  
ATOM  14650 1HG2 VAL A 913     136.126 -55.672 199.490  1.00 42.310          H  
ATOM  14651 2HG2 VAL A 913     137.002 -56.289 200.888  1.00 42.310          H  
ATOM  14652 3HG2 VAL A 913     137.650 -56.545 199.267  1.00 42.310          H  
ATOM  14653  N   PRO A 914     135.872 -60.878 201.472  1.00 26.250          N  
ATOM  14654  CA  PRO A 914     135.187 -62.152 201.602  1.00 27.180          C  
ATOM  14655  C   PRO A 914     133.695 -61.974 201.359  1.00 26.590          C  
ATOM  14656  O   PRO A 914     132.893 -62.077 202.286  1.00 26.460          O  
ATOM  14657  CB  PRO A 914     135.507 -62.552 203.048  1.00 40.770          C  
ATOM  14658  CG  PRO A 914     135.619 -61.239 203.775  1.00 40.770          C  
ATOM  14659  CD  PRO A 914     136.284 -60.295 202.753  1.00 40.770          C  
ATOM  14660  HA  PRO A 914     135.616 -62.867 200.884  1.00 32.620          H  
ATOM  14661 1HB  PRO A 914     134.724 -63.213 203.440  1.00 48.920          H  
ATOM  14662 2HB  PRO A 914     136.447 -63.117 203.074  1.00 48.920          H  
ATOM  14663 1HG  PRO A 914     134.622 -60.886 204.099  1.00 48.920          H  
ATOM  14664 2HG  PRO A 914     136.219 -61.370 204.686  1.00 48.920          H  
ATOM  14665 1HD  PRO A 914     135.882 -59.307 202.858  1.00 48.920          H  
ATOM  14666 2HD  PRO A 914     137.385 -60.320 202.854  1.00 48.920          H  
ATOM  14667  N   LEU A 915     133.370 -61.663 200.105  1.00 26.270          N  
ATOM  14668  CA  LEU A 915     132.029 -61.335 199.628  1.00 25.650          C  
ATOM  14669  C   LEU A 915     131.187 -62.562 199.287  1.00 26.610          C  
ATOM  14670  O   LEU A 915     131.724 -63.638 199.020  1.00 27.640          O  
ATOM  14671  CB  LEU A 915     132.155 -60.355 198.460  1.00 36.160          C  
ATOM  14672  CG  LEU A 915     132.968 -60.778 197.255  1.00 36.160          C  
ATOM  14673  CD1 LEU A 915     132.104 -61.462 196.235  1.00 36.160          C  
ATOM  14674  CD2 LEU A 915     133.643 -59.528 196.685  1.00 36.160          C  
ATOM  14675  H   LEU A 915     134.149 -61.610 199.447  1.00 31.520          H  
ATOM  14676  HA  LEU A 915     131.529 -60.779 200.387  1.00 30.780          H  
ATOM  14677 1HB  LEU A 915     131.158 -60.110 198.116  1.00 43.390          H  
ATOM  14678 2HB  LEU A 915     132.615 -59.457 198.840  1.00 43.390          H  
ATOM  14679  HG  LEU A 915     133.738 -61.485 197.561  1.00 43.390          H  
ATOM  14680 1HD1 LEU A 915     132.740 -61.737 195.399  1.00 43.390          H  
ATOM  14681 2HD1 LEU A 915     131.646 -62.356 196.636  1.00 43.390          H  
ATOM  14682 3HD1 LEU A 915     131.338 -60.793 195.905  1.00 43.390          H  
ATOM  14683 1HD2 LEU A 915     134.261 -59.809 195.839  1.00 43.390          H  
ATOM  14684 2HD2 LEU A 915     132.890 -58.810 196.367  1.00 43.390          H  
ATOM  14685 3HD2 LEU A 915     134.269 -59.083 197.440  1.00 43.390          H  
ATOM  14686  N   LYS A 916     129.860 -62.386 199.309  1.00 26.300          N  
ATOM  14687  CA  LYS A 916     128.890 -63.439 198.989  1.00 27.080          C  
ATOM  14688  C   LYS A 916     127.599 -62.849 198.424  1.00 26.260          C  
ATOM  14689  O   LYS A 916     127.078 -61.869 198.973  1.00 25.720          O  
ATOM  14690  CB  LYS A 916     128.549 -64.245 200.249  1.00 37.600          C  
ATOM  14691  CG  LYS A 916     127.581 -65.422 200.035  1.00 37.600          C  
ATOM  14692  CD  LYS A 916     127.302 -66.167 201.353  1.00 37.600          C  
ATOM  14693  CE  LYS A 916     126.390 -67.407 201.159  1.00 37.600          C  
ATOM  14694  NZ  LYS A 916     125.061 -67.062 200.533  1.00 37.600          N  
ATOM  14695  H   LYS A 916     129.495 -61.472 199.534  1.00 31.560          H  
ATOM  14696  HA  LYS A 916     129.320 -64.102 198.232  1.00 32.500          H  
ATOM  14697 1HB  LYS A 916     129.470 -64.644 200.681  1.00 45.120          H  
ATOM  14698 2HB  LYS A 916     128.105 -63.578 200.986  1.00 45.120          H  
ATOM  14699 1HG  LYS A 916     126.634 -65.047 199.644  1.00 45.120          H  
ATOM  14700 2HG  LYS A 916     128.008 -66.113 199.305  1.00 45.120          H  
ATOM  14701 1HD  LYS A 916     128.249 -66.488 201.793  1.00 45.120          H  
ATOM  14702 2HD  LYS A 916     126.813 -65.483 202.048  1.00 45.120          H  
ATOM  14703 1HE  LYS A 916     126.900 -68.131 200.527  1.00 45.120          H  
ATOM  14704 2HE  LYS A 916     126.206 -67.856 202.134  1.00 45.120          H  
ATOM  14705 1HZ  LYS A 916     124.482 -67.877 200.421  1.00 45.120          H  
ATOM  14706 2HZ  LYS A 916     124.533 -66.386 201.092  1.00 45.120          H  
ATOM  14707 3HZ  LYS A 916     125.202 -66.661 199.614  1.00 45.120          H  
ATOM  14708  N   VAL A 917     127.074 -63.451 197.348  1.00 26.230          N  
ATOM  14709  CA  VAL A 917     125.829 -62.978 196.731  1.00 25.430          C  
ATOM  14710  C   VAL A 917     124.672 -63.976 196.693  1.00 26.170          C  
ATOM  14711  O   VAL A 917     124.778 -65.059 196.121  1.00 26.870          O  
ATOM  14712  CB  VAL A 917     126.124 -62.543 195.289  1.00 35.920          C  
ATOM  14713  CG1 VAL A 917     124.850 -62.087 194.556  1.00 35.920          C  
ATOM  14714  CG2 VAL A 917     127.120 -61.430 195.343  1.00 35.920          C  
ATOM  14715  H   VAL A 917     127.568 -64.260 196.942  1.00 31.480          H  
ATOM  14716  HA  VAL A 917     125.498 -62.109 197.288  1.00 30.520          H  
ATOM  14717  HB  VAL A 917     126.530 -63.385 194.741  1.00 43.110          H  
ATOM  14718 1HG1 VAL A 917     125.116 -61.802 193.554  1.00 43.110          H  
ATOM  14719 2HG1 VAL A 917     124.123 -62.896 194.502  1.00 43.110          H  
ATOM  14720 3HG1 VAL A 917     124.409 -61.239 195.075  1.00 43.110          H  
ATOM  14721 1HG2 VAL A 917     127.357 -61.128 194.367  1.00 43.110          H  
ATOM  14722 2HG2 VAL A 917     126.683 -60.606 195.886  1.00 43.110          H  
ATOM  14723 3HG2 VAL A 917     128.030 -61.753 195.835  1.00 43.110          H  
ATOM  14724  N   ASP A 918     123.539 -63.569 197.257  1.00 26.020          N  
ATOM  14725  CA  ASP A 918     122.335 -64.408 197.230  1.00 26.730          C  
ATOM  14726  C   ASP A 918     121.371 -63.839 196.197  1.00 25.940          C  
ATOM  14727  O   ASP A 918     121.406 -62.634 195.942  1.00 24.880          O  
ATOM  14728  CB  ASP A 918     121.674 -64.469 198.611  1.00 37.140          C  
ATOM  14729  CG  ASP A 918     122.516 -65.233 199.665  1.00 37.140          C  
ATOM  14730  OD1 ASP A 918     123.042 -66.290 199.359  1.00 37.140          O  
ATOM  14731  OD2 ASP A 918     122.642 -64.754 200.763  1.00 37.140          O  
ATOM  14732  H   ASP A 918     123.543 -62.640 197.694  1.00 31.220          H  
ATOM  14733  HA  ASP A 918     122.606 -65.420 196.929  1.00 32.080          H  
ATOM  14734 1HB  ASP A 918     121.500 -63.453 198.973  1.00 44.570          H  
ATOM  14735 2HB  ASP A 918     120.696 -64.949 198.522  1.00 44.570          H  
ATOM  14736  N   ILE A 919     120.504 -64.676 195.588  1.00 26.450          N  
ATOM  14737  CA  ILE A 919     119.509 -64.119 194.658  1.00 25.830          C  
ATOM  14738  C   ILE A 919     118.080 -64.597 194.945  1.00 26.610          C  
ATOM  14739  O   ILE A 919     117.801 -65.799 194.895  1.00 27.600          O  
ATOM  14740  CB  ILE A 919     119.848 -64.456 193.181  1.00 36.410          C  
ATOM  14741  CG1 ILE A 919     121.264 -63.942 192.851  1.00 36.410          C  
ATOM  14742  CG2 ILE A 919     118.786 -63.785 192.232  1.00 36.410          C  
ATOM  14743  CD1 ILE A 919     121.792 -64.255 191.479  1.00 36.410          C  
ATOM  14744  H   ILE A 919     120.513 -65.667 195.794  1.00 31.740          H  
ATOM  14745  HA  ILE A 919     119.509 -63.044 194.768  1.00 31.000          H  
ATOM  14746  HB  ILE A 919     119.842 -65.527 193.043  1.00 43.690          H  
ATOM  14747 1HG1 ILE A 919     121.275 -62.927 192.990  1.00 43.690          H  
ATOM  14748 2HG1 ILE A 919     121.963 -64.387 193.549  1.00 43.690          H  
ATOM  14749 1HG2 ILE A 919     118.999 -64.000 191.207  1.00 43.690          H  
ATOM  14750 2HG2 ILE A 919     117.789 -64.158 192.457  1.00 43.690          H  
ATOM  14751 3HG2 ILE A 919     118.802 -62.711 192.373  1.00 43.690          H  
ATOM  14752 1HD1 ILE A 919     122.790 -63.846 191.400  1.00 43.690          H  
ATOM  14753 2HD1 ILE A 919     121.827 -65.330 191.334  1.00 43.690          H  
ATOM  14754 3HD1 ILE A 919     121.176 -63.812 190.709  1.00 43.690          H  
ATOM  14755  N   GLY A 920     117.170 -63.662 195.213  1.00 26.210          N  
ATOM  14756  CA  GLY A 920     115.768 -64.009 195.450  1.00 26.930          C  
ATOM  14757  C   GLY A 920     115.034 -63.889 194.119  1.00 26.540          C  
ATOM  14758  O   GLY A 920     115.484 -63.150 193.237  1.00 25.570          O  
ATOM  14759  H   GLY A 920     117.460 -62.678 195.236  1.00 31.450          H  
ATOM  14760 1HA  GLY A 920     115.691 -65.024 195.837  1.00 32.320          H  
ATOM  14761 2HA  GLY A 920     115.333 -63.342 196.196  1.00 32.320          H  
ATOM  14762  N   VAL A 921     113.930 -64.616 193.917  1.00 27.260          N  
ATOM  14763  CA  VAL A 921     113.233 -64.435 192.641  1.00 26.960          C  
ATOM  14764  C   VAL A 921     111.730 -64.299 192.850  1.00 26.810          C  
ATOM  14765  O   VAL A 921     111.196 -64.858 193.808  1.00 27.500          O  
ATOM  14766  CB  VAL A 921     113.532 -65.622 191.694  1.00 37.860          C  
ATOM  14767  CG1 VAL A 921     115.035 -65.726 191.475  1.00 37.860          C  
ATOM  14768  CG2 VAL A 921     112.982 -66.928 192.233  1.00 37.860          C  
ATOM  14769  H   VAL A 921     113.566 -65.223 194.643  1.00 32.710          H  
ATOM  14770  HA  VAL A 921     113.587 -63.521 192.168  1.00 32.350          H  
ATOM  14771  HB  VAL A 921     113.084 -65.400 190.730  1.00 45.440          H  
ATOM  14772 1HG1 VAL A 921     115.242 -66.508 190.768  1.00 45.440          H  
ATOM  14773 2HG1 VAL A 921     115.399 -64.793 191.107  1.00 45.440          H  
ATOM  14774 3HG1 VAL A 921     115.538 -65.953 192.408  1.00 45.440          H  
ATOM  14775 1HG2 VAL A 921     113.206 -67.730 191.535  1.00 45.440          H  
ATOM  14776 2HG2 VAL A 921     113.444 -67.146 193.192  1.00 45.440          H  
ATOM  14777 3HG2 VAL A 921     111.901 -66.862 192.361  1.00 45.440          H  
ATOM  14778  N   GLY A 922     111.035 -63.657 191.907  1.00 26.010          N  
ATOM  14779  CA  GLY A 922     109.576 -63.565 192.028  1.00 25.900          C  
ATOM  14780  C   GLY A 922     108.867 -62.750 190.941  1.00 24.720          C  
ATOM  14781  O   GLY A 922     109.478 -62.301 189.966  1.00 24.060          O  
ATOM  14782  H   GLY A 922     111.547 -63.185 191.154  1.00 31.210          H  
ATOM  14783 1HA  GLY A 922     109.163 -64.573 192.039  1.00 31.080          H  
ATOM  14784 2HA  GLY A 922     109.341 -63.137 192.998  1.00 31.080          H  
ATOM  14785  N   LYS A 923     107.552 -62.537 191.132  1.00 24.510          N  
ATOM  14786  CA  LYS A 923     106.701 -61.832 190.158  1.00 23.490          C  
ATOM  14787  C   LYS A 923     106.712 -60.320 190.352  1.00 22.270          C  
ATOM  14788  O   LYS A 923     106.026 -59.585 189.641  1.00 21.340          O  
ATOM  14789  CB  LYS A 923     105.253 -62.332 190.237  1.00 33.290          C  
ATOM  14790  CG  LYS A 923     105.010 -63.828 189.896  1.00 33.290          C  
ATOM  14791  CD  LYS A 923     105.245 -64.152 188.405  1.00 33.290          C  
ATOM  14792  CE  LYS A 923     104.833 -65.605 188.071  1.00 33.290          C  
ATOM  14793  NZ  LYS A 923     105.076 -65.963 186.625  1.00 33.290          N  
ATOM  14794  H   LYS A 923     107.104 -62.892 191.994  1.00 29.410          H  
ATOM  14795  HA  LYS A 923     107.090 -62.031 189.160  1.00 28.190          H  
ATOM  14796 1HB  LYS A 923     104.883 -62.168 191.255  1.00 39.950          H  
ATOM  14797 2HB  LYS A 923     104.634 -61.735 189.571  1.00 39.950          H  
ATOM  14798 1HG  LYS A 923     105.686 -64.437 190.498  1.00 39.950          H  
ATOM  14799 2HG  LYS A 923     103.987 -64.092 190.161  1.00 39.950          H  
ATOM  14800 1HD  LYS A 923     104.673 -63.466 187.781  1.00 39.950          H  
ATOM  14801 2HD  LYS A 923     106.296 -64.031 188.170  1.00 39.950          H  
ATOM  14802 1HE  LYS A 923     105.409 -66.285 188.698  1.00 39.950          H  
ATOM  14803 2HE  LYS A 923     103.775 -65.733 188.289  1.00 39.950          H  
ATOM  14804 1HZ  LYS A 923     104.800 -66.927 186.455  1.00 39.950          H  
ATOM  14805 2HZ  LYS A 923     104.556 -65.365 186.003  1.00 39.950          H  
ATOM  14806 3HZ  LYS A 923     106.064 -65.860 186.421  1.00 39.950          H  
ATOM  14807  N   ASN A 924     107.454 -59.875 191.347  1.00 22.310          N  
ATOM  14808  CA  ASN A 924     107.631 -58.463 191.633  1.00 21.150          C  
ATOM  14809  C   ASN A 924     108.893 -58.266 192.468  1.00 21.270          C  
ATOM  14810  O   ASN A 924     109.474 -59.241 192.952  1.00 22.100          O  
ATOM  14811  CB  ASN A 924     106.382 -57.885 192.276  1.00 30.070          C  
ATOM  14812  CG  ASN A 924     105.978 -58.519 193.562  1.00 30.070          C  
ATOM  14813  OD1 ASN A 924     106.763 -58.630 194.519  1.00 30.070          O  
ATOM  14814  ND2 ASN A 924     104.731 -58.941 193.615  1.00 30.070          N  
ATOM  14815  H   ASN A 924     107.944 -60.567 191.897  1.00 26.770          H  
ATOM  14816  HA  ASN A 924     107.789 -57.932 190.697  1.00 25.380          H  
ATOM  14817 1HB  ASN A 924     106.534 -56.819 192.447  1.00 36.090          H  
ATOM  14818 2HB  ASN A 924     105.550 -57.971 191.589  1.00 36.090          H  
ATOM  14819 1HD2 ASN A 924     104.380 -59.384 194.444  1.00 36.090          H  
ATOM  14820 2HD2 ASN A 924     104.129 -58.821 192.822  1.00 36.090          H  
ATOM  14821  N   TRP A 925     109.278 -57.015 192.684  1.00 20.440          N  
ATOM  14822  CA  TRP A 925     110.454 -56.695 193.481  1.00 20.390          C  
ATOM  14823  C   TRP A 925     110.307 -57.175 194.926  1.00 21.330          C  
ATOM  14824  O   TRP A 925     111.257 -57.702 195.498  1.00 21.440          O  
ATOM  14825  CB  TRP A 925     110.790 -55.208 193.384  1.00 28.570          C  
ATOM  14826  CG  TRP A 925     112.058 -54.759 194.062  1.00 28.570          C  
ATOM  14827  CD1 TRP A 925     113.107 -55.523 194.476  1.00 28.570          C  
ATOM  14828  CD2 TRP A 925     112.411 -53.390 194.396  1.00 28.570          C  
ATOM  14829  NE1 TRP A 925     114.062 -54.733 195.049  1.00 28.570          N  
ATOM  14830  CE2 TRP A 925     113.654 -53.430 195.006  1.00 28.570          C  
ATOM  14831  CE3 TRP A 925     111.773 -52.161 194.228  1.00 28.570          C  
ATOM  14832  CZ2 TRP A 925     114.279 -52.289 195.460  1.00 28.570          C  
ATOM  14833  CZ3 TRP A 925     112.396 -51.003 194.675  1.00 28.570          C  
ATOM  14834  CH2 TRP A 925     113.619 -51.062 195.276  1.00 28.570          C  
ATOM  14835  H   TRP A 925     108.752 -56.267 192.215  1.00 24.530          H  
ATOM  14836  HA  TRP A 925     111.295 -57.223 193.040  1.00 24.470          H  
ATOM  14837 1HB  TRP A 925     110.860 -54.932 192.333  1.00 34.280          H  
ATOM  14838 2HB  TRP A 925     109.996 -54.649 193.813  1.00 34.280          H  
ATOM  14839  HD1 TRP A 925     113.189 -56.605 194.378  1.00 34.280          H  
ATOM  14840  HE1 TRP A 925     114.962 -55.077 195.450  1.00 34.280          H  
ATOM  14841  HE3 TRP A 925     110.813 -52.120 193.766  1.00 34.280          H  
ATOM  14842  HZ2 TRP A 925     115.259 -52.332 195.946  1.00 34.280          H  
ATOM  14843  HZ3 TRP A 925     111.881 -50.049 194.536  1.00 34.280          H  
ATOM  14844  HH2 TRP A 925     114.093 -50.139 195.623  1.00 34.280          H  
ATOM  14845  N   ALA A 926     109.152 -56.973 195.563  1.00 22.000          N  
ATOM  14846  CA  ALA A 926     109.046 -57.387 196.967  1.00 22.920          C  
ATOM  14847  C   ALA A 926     109.342 -58.880 197.137  1.00 24.430          C  
ATOM  14848  O   ALA A 926     109.985 -59.276 198.114  1.00 24.950          O  
ATOM  14849  CB  ALA A 926     107.663 -57.106 197.520  1.00 31.720          C  
ATOM  14850  H   ALA A 926     108.379 -56.522 195.082  1.00 26.400          H  
ATOM  14851  HA  ALA A 926     109.782 -56.826 197.536  1.00 27.500          H  
ATOM  14852 1HB  ALA A 926     107.626 -57.406 198.563  1.00 38.060          H  
ATOM  14853 2HB  ALA A 926     107.424 -56.062 197.444  1.00 38.060          H  
ATOM  14854 3HB  ALA A 926     106.941 -57.682 196.955  1.00 38.060          H  
ATOM  14855  N   GLU A 927     108.876 -59.698 196.188  1.00 25.190          N  
ATOM  14856  CA  GLU A 927     109.118 -61.139 196.213  1.00 26.350          C  
ATOM  14857  C   GLU A 927     110.551 -61.500 195.819  1.00 26.470          C  
ATOM  14858  O   GLU A 927     111.160 -62.393 196.407  1.00 27.330          O  
ATOM  14859  CB  GLU A 927     108.155 -61.870 195.275  1.00 36.430          C  
ATOM  14860  CG  GLU A 927     106.694 -61.871 195.705  1.00 36.430          C  
ATOM  14861  CD  GLU A 927     105.789 -62.615 194.731  1.00 36.430          C  
ATOM  14862  OE1 GLU A 927     106.259 -63.022 193.674  1.00 36.430          O  
ATOM  14863  OE2 GLU A 927     104.633 -62.770 195.040  1.00 36.430          O  
ATOM  14864  H   GLU A 927     108.294 -59.294 195.454  1.00 30.230          H  
ATOM  14865  HA  GLU A 927     108.949 -61.493 197.228  1.00 31.620          H  
ATOM  14866 1HB  GLU A 927     108.205 -61.406 194.287  1.00 43.710          H  
ATOM  14867 2HB  GLU A 927     108.471 -62.906 195.175  1.00 43.710          H  
ATOM  14868 1HG  GLU A 927     106.619 -62.340 196.684  1.00 43.710          H  
ATOM  14869 2HG  GLU A 927     106.352 -60.846 195.803  1.00 43.710          H  
ATOM  14870  N   ALA A 928     111.093 -60.812 194.810  1.00 25.650          N  
ATOM  14871  CA  ALA A 928     112.452 -61.053 194.339  1.00 25.920          C  
ATOM  14872  C   ALA A 928     113.507 -60.589 195.343  1.00 25.810          C  
ATOM  14873  O   ALA A 928     114.573 -61.177 195.445  1.00 26.630          O  
ATOM  14874  CB  ALA A 928     112.667 -60.372 192.998  1.00 36.180          C  
ATOM  14875  H   ALA A 928     110.527 -60.113 194.321  1.00 30.780          H  
ATOM  14876  HA  ALA A 928     112.573 -62.117 194.223  1.00 31.100          H  
ATOM  14877 1HB  ALA A 928     113.665 -60.593 192.631  1.00 43.420          H  
ATOM  14878 2HB  ALA A 928     111.926 -60.743 192.286  1.00 43.420          H  
ATOM  14879 3HB  ALA A 928     112.550 -59.299 193.111  1.00 43.420          H  
ATOM  14880  N   HIS A 929     113.203 -59.541 196.101  1.00 24.830          N  
ATOM  14881  CA  HIS A 929     114.124 -58.905 197.039  1.00 24.530          C  
ATOM  14882  C   HIS A 929     114.911 -59.793 198.039  1.00 24.690          C  
ATOM  14883  O   HIS A 929     116.121 -59.587 198.161  1.00 24.240          O  
ATOM  14884  CB  HIS A 929     113.365 -57.788 197.794  1.00 34.460          C  
ATOM  14885  CG  HIS A 929     114.117 -57.176 198.898  1.00 34.460          C  
ATOM  14886  ND1 HIS A 929     115.110 -56.261 198.690  1.00 34.460          N  
ATOM  14887  CD2 HIS A 929     114.033 -57.353 200.238  1.00 34.460          C  
ATOM  14888  CE1 HIS A 929     115.612 -55.891 199.856  1.00 34.460          C  
ATOM  14889  NE2 HIS A 929     114.974 -56.545 200.810  1.00 34.460          N  
ATOM  14890  H   HIS A 929     112.312 -59.079 195.947  1.00 29.800          H  
ATOM  14891  HA  HIS A 929     114.879 -58.387 196.455  1.00 29.440          H  
ATOM  14892 1HB  HIS A 929     113.169 -56.987 197.089  1.00 41.350          H  
ATOM  14893 2HB  HIS A 929     112.401 -58.105 198.136  1.00 41.350          H  
ATOM  14894  HD1 HIS A 929     115.578 -56.089 197.788  1.00 41.350          H  
ATOM  14895  HD2 HIS A 929     113.401 -57.983 200.863  1.00 41.350          H  
ATOM  14896  HE1 HIS A 929     116.422 -55.160 199.895  1.00 41.350          H  
ATOM  14897  N   PRO A 930     114.314 -60.736 198.802  1.00 25.260          N  
ATOM  14898  CA  PRO A 930     115.001 -61.560 199.780  1.00 26.120          C  
ATOM  14899  C   PRO A 930     115.484 -62.882 199.188  1.00 27.530          C  
ATOM  14900  O   PRO A 930     116.631 -63.268 199.407  1.00 28.020          O  
ATOM  14901  OXT PRO A 930     114.636 -63.701 198.826  1.00 39.180          O  
ATOM  14902  CB  PRO A 930     113.904 -61.812 200.808  1.00 39.180          C  
ATOM  14903  CG  PRO A 930     112.632 -61.860 199.975  1.00 39.180          C  
ATOM  14904  CD  PRO A 930     112.873 -60.944 198.786  1.00 39.180          C  
ATOM  14905  HA  PRO A 930     115.837 -60.991 200.211  1.00 31.340          H  
ATOM  14906 1HB  PRO A 930     114.100 -62.754 201.343  1.00 47.020          H  
ATOM  14907 2HB  PRO A 930     113.904 -61.007 201.564  1.00 47.020          H  
ATOM  14908 1HG  PRO A 930     112.431 -62.893 199.649  1.00 47.020          H  
ATOM  14909 2HG  PRO A 930     111.770 -61.545 200.574  1.00 47.020          H  
ATOM  14910 1HD  PRO A 930     112.607 -61.457 197.902  1.00 47.020          H  
ATOM  14911 2HD  PRO A 930     112.305 -60.054 198.930  1.00 47.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5355.03 584.499 3958.28 -324.655 109.639 227.28 2011.94 -2165.78 -8.12619 -55.8485 -1816.93 -233.825 -612.56 -115.858 -146.484 -105.094 0 28.1804 57.9938 504.242 867.903 -185.993 129.733 -408.115 126.548 673.793 -2254.27
MET:NtermProteinFull_1 -4.20417 0.65256 1.16404 -0.55678 0.11154 0.16489 0.24575 -0.89187 -0 -0 0.12268 0.85726 0 0 0 0 0 0.00043 0.13414 1.46472 0 0 0 0.60916 0 0.46978 0.34414
SER_2 -3.42679 0.59939 2.77642 -0.03214 0.00177 0.05429 1.36229 -1.3418 -0.00056 -0.00207 -1.41709 -1.0976 0 0 0 0 0 -0.0018 0.00323 0.3153 0 -0.28912 0.60384 -0.77834 -0.35726 0.75475 -2.27327
SER_3 -2.57202 0.18185 2.47968 -0.04675 0.01546 0.08755 0.56964 -1.23468 -0.00746 -0.05563 -0.91707 -0.35417 0 0 -0.44692 0 0 -0.00936 0.05697 1.22674 0 0.3145 0.60233 -0.77834 0.33745 0.48108 -0.06914
SER_4 -2.35347 0.24746 2.70556 -0.01755 0 0.0286 1.13357 -1.16515 -0.0448 -0.18255 -1.85827 -0.95885 0 0 -0.11219 0 0 -0.0396 0.00457 1.00086 0 -0.50249 0.6011 -0.77834 1.06453 0.29078 -0.93623
SER_5 -3.22094 0.29816 3.87665 -0.03162 1e-05 0.05507 2.10207 -1.63612 -0 -0 -1.98145 -0.98311 0 0 -0.92721 0 0 -0.05965 0.03506 0.88001 0 0.01326 0.6064 -0.77834 0.07678 0.25456 -1.42042
LYS_6 -3.10713 0.3196 3.16263 -0.41348 0.06383 0.21688 1.23069 -1.40551 -0 -0 -0.49455 0.07719 0 0 0 0 0 -0.11606 0.00332 1.42909 0 -0.02688 0 -1.5107 -0.56469 0.20979 -0.92597
LYS_7 -2.92361 0.35124 3.16445 -0.31054 0.0284 0.15034 1.24614 -1.31429 -0.01963 -0.16013 0.0487 -0.07138 0 0 -0.81502 0 0 -0.09269 0.00112 1.85017 0 -0.02575 0 -1.5107 -0.60503 0.09043 -0.91781
LYS_8 -4.05266 0.43461 3.45658 -0.53763 0.17611 0.36203 1.72602 -1.64615 -0 -0 -0.64387 -0.08023 0 0 0 0 0 -0.0565 0.01101 1.87657 0 -0.03205 0 -1.5107 -0.55005 0.16035 -0.90658
LYS_9 -5.86728 0.34582 3.97732 -0.32975 0.05398 0.18901 1.57052 -2.11538 -0.03782 -0.12759 -1.78409 -0.23217 0 0 0 0 0 -0.04638 0.02987 1.77589 0 -0.07801 0 -1.5107 -0.47516 0.22729 -4.43462
LEU_10 -3.34731 0.30823 1.91066 -0.60292 0.20719 0.16995 0.52446 -1.27083 -0.02441 -0.17403 0.35759 0.23373 0 0 0 0 0 -0.0735 0.00504 0.55885 0 -0.3568 0 0.18072 -0.27725 0.18984 -1.4808
PHE_11 -5.09386 0.39771 1.81178 -0.68215 0.08536 0.40129 0.75316 -1.59299 -0.00973 -0.03151 -0.40666 0.15931 0 0 0 0 0 -0.07319 0.06735 0 2.30055 -0.22368 0 1.0402 0.08415 0.27701 -0.7359
LEU_12 -4.46379 0.32512 2.97194 -0.48902 0.20766 0.10981 1.29531 -1.80473 -0.00478 -0.0139 -0.95533 0.05491 0 0 0 0 0 -0.0189 0.04115 0.9486 0 -0.28715 0 0.18072 0.04915 0.32462 -1.52863
ILE_13 -5.4633 0.51205 2.82716 -0.64413 0.54408 0.15676 1.84401 -2.01894 -0.0087 -0.02876 -1.08956 0.029 0 0 0 0 0 -0.03913 0.01937 3.28906 0 -0.40464 0 0.73287 -0.08228 0.43047 0.6054
ASP_14 -3.36459 0.24975 3.45939 -0.11079 0.01148 0.33663 1.47037 -1.85414 -0 -0 -0.7559 -0.36111 0 0 0 0 0 -0.01233 2e-05 0 1.7659 0.16917 0 -2.3716 -0.19432 0.37764 -1.18444
GLY_15 -3.75411 0.26795 4.20136 -5e-05 0 0 1.88636 -2.13337 -0 -0 -1.08604 -0.41882 0 0 0 0 0 -0.08252 0 0 0 0.27796 0 0.83697 0.35424 0.11541 0.46535
HIS_D_16 -6.80488 0.6488 6.04167 -0.37466 0.00912 0.4554 2.96094 -3.22748 -0 -0 -2.67389 -0.41427 0 0 0 0 0 -0.02005 0.00163 0 2.59069 0.04154 0 -0.45461 0.42424 0.14015 -0.65566
ALA_17 -5.05666 0.19597 4.28204 -0.02185 0 0 2.91969 -2.63173 -0 -0 -2.73957 -0.36375 0 0 0 0 0 0.0566 0 0 0 -0.27019 0 1.8394 -0.32305 0.23281 -1.88028
LEU_18 -4.70304 0.27293 5.12812 -0.4782 0.22446 0.11535 2.62719 -2.5491 -0 -0 -2.50434 0.22428 0 0 0 0 0 0.11698 0.06012 0.32648 0 -0.28524 0 0.18072 -0.39163 0.29128 -1.34366
ILE_19 -5.44101 0.38087 4.6887 -0.49289 0.35705 0.09907 2.74684 -2.63515 -0 -0 -2.0668 0.03164 0 0 0 0 0 -0.06444 0.02269 0.49425 0 -0.45704 0 0.73287 -0.1256 0.32758 -1.40136
TYR_20 -10.5827 1.62732 4.82268 -0.59023 0.10998 0.2822 2.9399 -3.34038 -0 -0 -2.15852 -0.27577 0 0 0 0 0 -0.00538 0.02376 0 2.72297 0.11418 0.00028 1.2797 -0.09201 0.51237 -2.60967
ARG_21 -6.80604 0.71891 5.85223 -1.49192 0.43594 1.37687 3.02455 -3.12599 -1e-05 -2e-05 -1.74523 -0.90243 0 0 0 0 0 0.01503 0.04366 3.23676 0 -0.06648 0 -1.2888 -0.30482 0.50327 -0.52452
ALA_22 -4.22041 0.36425 4.20167 -0.02119 0 0 2.67158 -2.42174 -0 -0 -2.70465 -0.35703 0 0 0 0 0 0.0357 0 0 0 -0.23663 0 1.8394 -0.36121 0.30283 -0.90744
TYR_23 -7.46676 1.35163 2.91655 -0.61287 0.0352 0.2692 2.09469 -2.31403 -0 -0 -1.09045 -0.29228 0 0 0 0 0 0.46892 0.83291 0 3.10124 0.00018 0.00052 1.2797 -0.31635 0.50378 0.76176
TYR_24 -6.22802 0.58074 4.23835 -0.83408 0.21295 0.35626 1.68896 -2.17359 -0 -0 -0.51784 -0.40435 0 0 0 0 0 0.06542 0.16804 0 4.02696 -0.19821 0 1.2797 -0.07158 0.64156 2.83128
ALA_25 -3.2776 0.49598 3.20734 -0.02165 0 0 1.62186 -1.72062 -1e-05 -2e-05 -0.98133 -0.31004 0 0 0 0 0 0.03288 0 0 0 -0.09383 0 1.8394 -0.07792 0.68434 1.39878
LEU_26 -6.17952 1.40744 4.2303 -0.72671 0.32016 0.36792 2.7823 -2.30921 -0 -0 -2.5805 0.05899 0 0 0 0 0 0.02331 0.01315 1.2745 0 -0.19827 0 0.18072 1.04543 2.49698 2.207
PRO_27 -6.00733 1.91349 3.11484 -0.08518 0 0.0511 1.02593 -1.31622 -0.00521 -0.09661 -0.46039 0.66117 0 0 0 0 0 -0.20159 0.0329 0.40531 0 -0.62614 0 -2.4119 1.07398 2.54995 -0.38193
LYS_28 -2.26366 0.3038 2.08455 -0.3193 0.0425 0.17434 0.69247 -0.97149 -0 -0 -0.21212 -0.18975 0 0 0 0 0 -0.02782 0.00226 1.77827 0 -0.08649 0 -1.5107 -0.37863 0.60277 -0.27901
ASN_29 -2.62045 0.49042 2.53684 -0.19233 0.02236 0.30642 1.20594 -1.26224 -0 -0 -1.0321 -0.27458 0 0 0 0 0 0.07998 0.00331 0 1.85727 -0.00148 0 -0.93687 5.39851 1.92453 7.50553
PRO_30 -5.04761 1.14551 3.46329 -0.20532 0.00884 0.14705 1.32549 -1.44021 -0.01058 -0.11398 -0.62807 -0.02763 0 0 0 0 0 0.01851 0.04381 0.34436 0 -0.72476 0 -2.4119 5.53537 2.1208 3.54298
LEU_31 -1.35309 0.04526 1.30196 -0.49332 0.21116 0.12206 0.41463 -0.67535 -0 -0 0.30388 0.24668 0 0 0 0 0 0.02986 0.01632 0.29666 0 -0.25853 0 0.18072 -0.29813 0.46457 0.55534
THR_32 -3.0587 0.25073 2.93495 -0.13214 0.09816 0.07552 0.99509 -1.39069 -0.00106 -0.0195 -1.29629 -1.24337 0 0 -0.44658 0 0 -0.01263 0.0104 0.01405 0 -0.14403 2.27763 -1.0874 -0.33618 0.71387 -1.79816
THR_33 -4.12197 0.48499 3.27995 -0.22848 0.25666 0.1085 1.6507 -1.63445 -0.01058 -0.11398 -0.87438 -0.99566 0 0 0 -0.86734 0 -0.05365 0.04518 2.34333 0 0.06981 2.32701 -1.0874 -0.18565 0.937 1.3296
SER_34 -3.1555 0.15504 3.93026 -0.02584 0 0.04327 1.32909 -1.73111 -0.00843 -0.11719 -0.88879 -1.03441 0 0 0 0 0 0.07604 0.00479 0.47223 0 -0.36482 0.60992 -0.77834 0.06214 0.38878 -1.03287
LYS_35 -1.55524 0.10239 1.88613 -0.37815 0.04937 0.1805 0.57477 -0.85863 -0 -0 0.29099 0.13121 0 0 0 0 0 -0.06402 0.0011 1.56737 0 -0.00439 0 -1.5107 -0.13349 0.10449 0.38372
GLY_36 -1.44498 0.05609 1.51117 -5e-05 0 0 0.32101 -0.71856 -0.01677 -0.11639 0.14799 -0.38646 0 0 0 0 0 -0.18104 0 0 0 -1.4433 0 0.83697 -0.76151 0.22765 -1.96817
GLN_37 -4.81143 0.73534 5.45735 -0.66338 0.13795 0.72208 2.5892 -2.37996 -0.00392 -0.06444 -2.65989 -0.55178 0 0 0 0 0 -0.0069 0.10631 0 2.11486 -0.08742 0 -0.18838 -0.74386 0.86241 0.56415
PRO_38 -3.37404 0.76063 2.83038 -0.06578 0 0.04204 1.76573 -1.48632 -0.01222 -0.08696 -1.50688 0.60941 0 0 0 0 0 -0.07005 0.06105 0.15195 0 -0.56802 0 -2.4119 0.03697 0.93403 -2.39
THR_39 -5.85393 0.82441 4.48813 -0.19537 0.14905 0.0718 1.95186 -2.3824 -0 -0 -1.69973 -0.73884 0 0 -0.44658 0 0 0.00662 0.02584 0.04218 0 0.04249 2.26632 -1.0874 0.73884 0.53629 -1.26042
ASN_40 -5.77936 0.36498 6.11152 -0.17435 0.02891 0.27024 2.76524 -3.04361 -0.02543 -0.24625 -2.70732 -0.28398 0 0 0 -0.86734 0 0.06502 0.00037 0 1.6117 0.15421 0 -0.93687 0.5622 0.44634 -1.68377
ALA_41 -3.47245 0.18681 3.60954 -0.0213 0 0 2.20397 -2.07041 -0 -0 -1.47953 -0.37611 0 0 0 0 0 0.06159 0 0 0 -0.30123 0 1.8394 -0.20094 0.27231 0.25168
VAL_42 -5.06184 0.42979 4.59648 -0.30231 0.18949 0.06759 2.62878 -2.59087 -0.00567 -0.03781 -2.82063 -0.0517 0 0 0 0 0 -0.0623 0.00673 0.03711 0 -0.37482 0 1.9342 -0.22559 0.32246 -1.32092
TYR_43 -10.0409 1.29117 4.94797 -0.60453 0.11205 0.27278 3.13158 -3.03674 -0.01222 -0.08696 -2.04945 -0.29883 0 0 0 0 0 0.04717 0.02353 0 2.84501 0.05085 0.01298 1.2797 -0.08815 0.37261 -1.83034
GLY_44 -3.74447 0.21979 4.77852 -5e-05 0 0 2.31042 -2.3287 -0.01377 -0.11775 -2.51729 -0.41459 0 0 0 0 0 -0.06209 0 0 0 0.18141 0 0.83697 0.45977 0.21995 -0.19188
PHE_45 -6.16551 0.49853 3.97063 -0.96655 0.0846 0.37858 2.74894 -2.52513 -0 -0 -2.30877 0.05062 0 0 0 0 0 0.02075 0.0002 0 1.80045 -0.44017 0 1.0402 0.58073 0.12314 -1.10874
VAL_46 -7.4768 1.1722 3.83979 -0.30168 0.15375 0.06547 2.62621 -2.74784 -0 -0 -2.19175 -0.15936 0 0 0 0 0 0.13913 0.11983 0.13239 0 -0.26516 0 1.9342 -0.08167 0.52738 -2.5139
ARG_47 -6.07874 0.49867 5.86814 -0.79771 0.14479 0.53898 2.59659 -2.75404 -0.01944 -0.15556 -2.07073 0.37719 0 0 0 0 0 0.12186 0.0305 2.60562 0 -0.10099 0 -1.2888 -0.24529 0.61426 -0.11471
MET_48 -6.51637 0.49141 4.45651 -0.53619 0.26194 0.06309 2.74855 -2.59204 -0 -0 -2.55564 -0.17332 0 0 0 0 0 0.03041 0.11848 2.11807 0 0.02792 0 0.60916 -0.07733 0.32856 -1.1968
LEU_49 -9.85642 1.50063 4.04176 -0.75242 0.40529 0.20883 3.13379 -3.16573 -0.01884 -0.12723 -2.31579 0.33711 0 0 0 0 0 0.04376 0.24335 3.09924 0 -0.28384 0 0.18072 -0.08855 0.61431 -2.80001
LEU_50 -8.6046 1.07427 5.49928 -0.67271 0.17478 0.23075 2.60582 -3.12624 -0 -0 -1.63699 0.10094 0 0 0 0 0 -0.01251 0.01436 0.68901 0 -0.10895 0 0.18072 0.0835 0.75347 -2.75509
LYS_51 -4.84206 0.35457 5.85415 -0.29861 0.03101 0.1327 2.32433 -2.61877 -0 -0 -1.72127 -0.03675 0 0 0 0 0 -0.03672 0.00078 1.80279 0 0.00389 0 -1.5107 0.12459 0.49651 0.06045
LEU_52 -9.03505 0.87477 4.9662 -0.49441 0.19546 0.12186 2.87363 -3.33719 -0.00187 -0.00537 -2.10293 0.2243 0 0 -0.85444 0 0 0.12244 0.04312 0.27727 0 -0.30734 0 0.18072 -0.3289 0.49222 -6.0955
ILE_53 -8.92764 1.14253 4.8959 -0.61956 0.34483 0.12342 2.92435 -3.33622 -0.00315 -0.03278 -2.55939 0.41602 0 0 0 0 0 -0.0658 0.09243 0.64098 0 -0.46253 0 0.73287 -0.10089 0.76281 -4.03184
LYS_54 -4.06816 0.14386 4.05779 -0.3056 0.02813 0.13763 1.54493 -1.89669 -0.04142 -0.21027 -0.67091 0.00641 0 0 0 0 0 -0.06675 0.0164 1.72913 0 -0.0652 0 -1.5107 -0.19504 0.67278 -0.69368
GLU_55 -4.01999 0.21911 4.6386 -0.24141 0.04668 0.38301 1.25686 -2.08605 -0 -0 -1.25593 -0.58819 0 0 0 0 0 -0.04008 0.06536 0 2.9529 -0.09534 0 -2.7348 -0.49093 0.50058 -1.48963
HIS_D_56 -7.01393 0.30927 6.8476 -0.41507 0.0548 0.49873 3.32304 -3.39111 -0.03077 -0.1646 -4.14086 -0.49702 0 0 -0.85444 0 0 -0.00732 0.2047 0 2.24628 -0.57192 0 -0.45461 -0.00224 0.59697 -3.46248
LYS_57 -3.36453 0.40108 2.26145 -0.52098 0.17207 0.35995 0.78002 -1.21035 -0.02258 -0.08304 0.12634 0.00529 0 0 0 0 0 0.00994 0.01977 3.00478 0 0.18672 0 -1.5107 0.01062 0.88745 1.51328
PRO_58 -2.87094 0.24778 1.38483 -0.1289 0.02296 0.07984 0.20533 -0.75475 -0 -0 0.11718 0.59917 0 0 0 0 0 -0.01255 0.0093 0.13779 0 0.17139 0 -2.4119 0.04799 0.8534 -2.30207
ASP_59 -4.42452 0.65406 5.06774 -0.10801 0.00224 0.32858 1.81549 -2.26216 -0 -0 -3.07544 -0.33228 0 0 0 0 0 0.07857 0.00105 0 1.99284 -0.18319 0 -2.3716 0.22458 0.37574 -2.21632
TYR_60 -8.96388 1.20715 3.21986 -0.64414 0.0561 0.39706 2.04971 -2.63134 -0 -0 -1.01757 -0.45073 0 0 0 0 0 -0.08954 0.13624 0 1.88958 0.17497 0.00319 1.2797 0.0257 0.33481 -3.02314
LEU_61 -5.2307 0.75969 2.17691 -0.51773 0.24519 0.1488 0.62017 -1.60971 -0.03077 -0.1646 0.38563 0.11225 0 0 0 0 0 0.00934 0.0185 0.19694 0 -0.17841 0 0.18072 -0.15012 0.47489 -2.55299
ALA_62 -5.99325 1.36582 2.31501 -0.02285 9e-05 0 2.1621 -2.27199 -0.03029 -0.16741 -0.90066 -0.259 0 0 0 0 0 0.00515 0 0 0 0.92238 0 1.8394 5.39595 0.51459 4.87505
VAL_63 -3.68198 0.5082 2.90178 -0.3657 0.25336 0.08923 1.64171 -1.72695 -0 -0 -0.21395 -0.13013 0 0 0 0 0 -0.15046 0.00591 0.62935 0 0.37506 0 1.9342 5.50034 0.41579 7.98575
ALA_64 -3.76731 0.62978 1.88707 -0.02401 0 0 1.8688 -1.67444 -0.00932 -0.044 -1.33142 -0.40081 0 0 0 0 0 -0.09673 0 0 0 -0.24127 0 1.8394 -0.39429 0.24054 -1.51801
PHE_65 -6.28414 0.92463 4.946 -0.9118 0.05491 0.33618 2.80228 -2.63417 -0 -0 -3.1881 0.01023 0 0 0 0 0 0.0708 0.0283 0 1.83267 -0.32164 0 1.0402 -0.22295 0.2585 -1.25811
ASP_66 -3.25951 0.37974 4.26137 -0.11736 0.01559 0.3644 1.87469 -2.03416 -0.04294 -0.26173 -1.50791 -0.3597 0 0 0 0 0 -0.10259 0 0 1.79714 -0.01632 0 -2.3716 -0.07705 0.32685 -1.13111
SER_67 -2.34699 0.22879 3.33081 -0.03767 0.00018 0.0487 1.86264 -1.48285 -0 -0 -1.69504 -0.43768 0 0 0 0 0 -0.06292 0.00213 0.16335 0 -0.23298 1.76023 -0.77834 -0.5151 0.27144 0.07869
LYS_68 -1.99851 0.2407 2.4336 -0.32728 0.0559 0.1955 1.18666 -1.07454 -0.00932 -0.044 -0.90987 -0.28931 0 0 0 0 0 -0.00162 0.00501 1.81314 0 0.05239 0 -1.5107 -0.42058 0.17633 -0.4265
GLY_69 -1.56472 0.27697 2.17132 -0.00026 0 0 0.83972 -1.03573 -0.01767 -0.13247 -0.89538 -0.22278 0 0 0 0 0 -0.06784 0 0 0 0.43455 0 0.83697 0.02744 0.55056 1.20068
PRO_70 -3.25355 0.46748 2.69311 -0.19974 0.00891 0.1457 0.40102 -0.8713 -0 -0 -0.49776 0.04782 0 0 0 0 0 0.0446 0.00267 0.35352 0 -0.8612 0 -2.4119 -0.01271 0.63466 -3.30868
THR_71 -3.40385 0.22338 2.96847 -0.16606 0.07117 0.06055 1.48155 -1.52891 -1e-05 -0.00013 -0.83411 -0.17568 0 0 0 0 0 -0.08259 0.00374 0.04981 0 0.04005 2.31337 -1.0874 -0.31565 0.22366 -0.15864
PHE_72 -4.48613 0.44386 3.39294 -1.03233 0.08045 0.37467 1.70867 -1.7422 -0 -0 -0.87125 -0.01593 0 0 0 0 0 -0.00033 0.08754 0 1.83776 -0.51398 0 1.0402 -0.1344 0.23846 0.40799
ARG_73 -5.50998 0.29187 3.80807 -0.8442 0.13425 0.58204 1.99519 -2.15459 -0 -0 -0.25315 0.37529 0 0 0 0 0 -0.04574 0.02253 1.45274 0 -0.14283 0 -1.2888 -0.18492 0.23962 -1.52258
HIS_D_74 -6.32322 0.75163 5.6382 -0.69084 0.01129 0.709 2.39386 -2.83543 -0.0139 -0.08047 -1.45853 -0.33337 0 0 -0.60688 0 0 0.20613 0.00691 0 1.51264 -0.26185 0 -0.45461 -0.12174 0.19412 -1.75707
GLU_75 -6.18288 0.41588 7.32664 -0.43601 0.0441 0.84505 2.92596 -3.01581 -0 -0 -2.96275 -0.41739 0 0 0 -0.66974 0 -0.05073 0.38469 0 3.45941 -0.32329 0 -2.7348 -0.09398 0.31992 -1.16574
MET_76 -9.08548 0.93884 5.3393 -0.55423 0.29022 0.0726 3.27006 -2.8308 -0.0109 -0.07411 -2.77937 -0.13978 0 0 0 0 0 -0.022 0.06552 2.13309 0 0.06031 0 0.60916 -0.12955 0.38199 -2.46511
TYR_77 -7.40797 1.0067 4.5385 -0.56791 0.31293 0.28958 2.61763 -2.70496 -0 -0 -2.03644 -0.28482 0 0 0 0 0 0.31997 0.11737 0 4.02912 -0.50434 0.01762 1.2797 5.84553 1.70352 8.57174
PRO_78 -6.29782 1.09723 4.65534 -0.08646 2e-05 0.05334 2.2582 -2.03251 -0 -0 -1.61491 0.71997 0 0 0 0 0 0.17713 0.00863 0.41486 0 0.13063 0 -2.4119 5.59928 1.8633 4.53433
GLU_79 -6.8064 0.41145 8.97786 -0.31869 0.05021 0.32888 4.48038 -3.83332 -0 -0 -5.93758 -0.52345 0 0 0 -0.59809 0 0.03411 0.02007 0 3.77914 0.02428 0 -2.7348 -0.10305 0.5502 -2.1988
TYR_80 -8.7483 0.75926 6.26513 -0.55698 0.33771 0.25774 3.20166 -3.18776 -0 -0 -2.07465 -0.34091 0 0 0 0 0 -0.01798 0.0219 0 3.51357 0.03354 0.00298 1.2797 -0.02745 0.70707 1.42622
LYS_81 -6.0419 0.50551 6.91283 -0.29756 0.02082 0.13305 2.79179 -2.90016 -0.03629 -0.19784 -3.7994 -0.02738 0 0 0 -0.57838 0 0.02924 0.49992 1.66559 0 -0.07105 0 -1.5107 -0.30251 0.73501 -2.46941
ALA_82 -2.94623 0.2704 2.6794 -0.02248 0 0 1.36293 -1.68307 -0 -0 -0.70702 -0.31318 0 0 0 0 0 0.08063 0 0 0 0.18998 0 1.8394 -0.0946 0.54848 1.20463
ASN_83 -4.95335 0.2311 3.53194 -0.2163 0.04395 0.34458 2.0702 -1.90323 -0 -0 -1.70221 -0.49478 0 0 0 0 0 -0.05403 0.09898 0 2.32833 -0.42336 0 -0.93687 0.10776 1.00772 -0.91956
ARG_84 -6.84561 0.68277 5.11029 -0.67495 0.13984 0.40899 2.60818 -2.40082 -0.03923 -0.20453 -1.67755 0.26966 0 0 -0.71037 0 0 0.00484 0.02238 2.72818 0 -0.20782 0 -1.2888 0.34242 1.62799 -0.10413
PRO_85 -4.66304 1.00774 2.7087 -0.11786 0.00034 0.08773 0.75964 -1.06027 -0 -0 0.36327 0.24604 0 0 0 0 0 0.00123 0.03929 0.12813 0 -1.09655 0 -2.4119 0.22179 1.59033 -2.19541
PRO_86 -4.96981 0.65187 1.92442 -0.09243 0.00139 0.0572 0.77765 -0.91859 -0 -0 -0.09756 0.74984 0 0 0 0 0 0.08782 0.01548 0.28577 0 0.46983 0 -2.4119 0.04314 1.12936 -2.29651
MET_87 -5.77772 0.80473 3.62921 -0.55258 0.18578 0.28581 1.72094 -1.84464 -0 -0 -1.11863 -0.15886 0 0 0 0 0 0.02757 0.07766 2.0339 0 -0.08179 0 0.60916 0.31946 1.23126 1.39127
PRO_88 -6.28675 0.89003 3.58677 -0.07065 0 0.04373 1.64316 -1.69511 -0 -0 -1.66849 0.58937 0 0 0 0 0 -0.17155 0.09164 0.18629 0 -0.59605 0 -2.4119 0.27125 1.37102 -4.22725
ASP_89 -4.15933 0.19681 5.58989 -0.10364 0.00974 0.31686 2.42443 -2.4474 -0.00126 -0.00703 -2.3861 -0.24872 0 0 0 -0.54496 0 0.03041 0.03445 0 2.13256 0.19251 0 -2.3716 0.61741 0.69572 -0.02923
ASP_90 -4.52812 0.26591 4.79692 -0.11289 0.00733 0.34441 1.95822 -2.21368 -0.0067 -0.07703 -1.76436 -0.33334 0 0 0 0 0 0.00068 0.02653 0 1.74515 0.09887 0 -2.3716 0.32195 0.18469 -1.65705
LEU_91 -10.7456 1.53864 5.6143 -0.48851 0.20384 0.11531 2.47282 -3.34602 -0 -0 -1.26385 0.2188 0 0 0 0 0 0.12501 0.137 0.41633 0 -0.26127 0 0.18072 -0.28585 0.487 -4.88132
ARG_92 -7.46693 0.55162 8.03153 -0.64601 0.10294 0.42199 3.99362 -3.64077 -0.02957 -0.1907 -4.65435 0.53992 0 0 0 -1.38821 0 -0.02799 0.19522 2.51285 0 -0.05815 0 -1.2888 -0.29671 0.72502 -2.61348
ALA_93 -3.76704 0.48668 3.22912 -0.02257 0 0 2.0914 -1.99911 -0 -0 -0.3113 -0.35625 0 0 0 0 0 -0.06126 0 0 0 -0.34872 0 1.8394 -0.4182 0.53126 0.89341
GLN_94 -5.43975 1.0093 3.50296 -0.67639 0.09802 0.74361 1.4806 -1.97199 -0.0067 -0.07703 -1.30721 -0.56816 0 0 0 0 0 -0.04528 0.01203 0 2.19648 -0.14592 0 -0.18838 -0.5307 0.72682 -1.18768
ILE_95 -4.72542 0.88905 2.93655 -0.5766 0.37398 0.21051 1.51962 -1.82864 -0 -0 -2.1057 -0.5227 0 0 0 0 0 0.4668 0.07886 0.90933 0 1.96555 0 0.73287 5.50479 3.94998 9.77884
PRO_96 -3.96078 1.16047 2.75933 -0.19909 0.01332 0.14884 0.94929 -1.13089 -0 -0 -0.52685 0.03509 0 0 0 0 0 -0.01866 0.03065 0.49666 0 -1.00737 0 -2.4119 5.57573 3.76664 5.68048
TYR_97 -2.60402 0.0748 1.01269 -0.58803 0.03096 0.23249 0.54866 -0.84774 -0.00847 -0.05852 -1.1819 -0.0555 0 0 -0.71037 0 0 -0.05703 0.12428 0 2.52554 0.11115 0 1.2797 -0.49598 0.60867 -0.0586
ILE_98 -9.242 1.40228 3.36109 -0.57498 0.27285 0.17228 3.00982 -2.68333 -0.00239 -0.02533 -1.39514 0.01409 0 0 0 0 0 -0.06385 0.37603 3.27611 0 -0.78241 0 0.73287 -0.52215 0.75983 -1.91432
LYS_99 -4.03853 0.23718 5.075 -0.44057 0.09023 0.25469 2.33753 -2.18884 -0.04592 -0.25908 -2.4751 -0.14386 0 0 0 0 0 0.00978 0.07324 1.78668 0 -0.0487 0 -1.5107 -0.25798 0.60732 -0.93761
GLU_100 -7.32298 0.90362 5.7613 -0.43139 0.13632 1.34353 2.3711 -2.90842 -0.00672 -0.08726 -1.98245 -2.98228 0 0 0 0 0 -0.08017 0.02684 0 4.1966 -0.34505 0 -2.7348 -0.38371 0.53828 -3.98764
ILE_101 -7.70058 0.9805 3.77202 -0.55738 0.30884 0.15029 2.95423 -2.70248 -0 -0 -1.46392 0.23257 0 0 0 0 0 -0.02344 0.45991 1.75136 0 -0.24605 0 0.73287 -0.35192 0.897 -0.80618
VAL_102 -5.36531 0.37068 4.38878 -0.29613 0.16673 0.06498 2.47968 -2.55377 -0 -0 -1.65521 -0.09795 0 0 0 0 0 -0.0603 0.0022 0.04723 0 -0.36238 0 1.9342 0.01045 0.62843 -0.29769
GLU_103 -6.40789 0.6812 6.16183 -0.57864 0.16933 1.06152 2.72132 -2.98819 -0.00239 -0.02533 -2.44637 -0.75646 0 0 0 0 0 0.0041 0.15281 0 3.38086 -0.24905 0 -2.7348 -0.18284 0.4839 -1.5551
ALA_104 -6.87691 1.08376 3.15929 -0.02322 0 0 2.22663 -2.74296 -0.00122 -0.01295 -0.74907 -0.38493 0 0 0 0 0 0.27082 0 0 0 -0.37752 0 1.8394 -0.48954 0.50732 -2.57109
PHE_105 -4.15494 0.38966 4.14282 -0.92853 0.05524 0.31532 1.75793 -2.1626 -0 -0 -0.66915 -0.00179 0 0 0 0 0 -0.00887 0.00282 0 1.79502 -0.36802 0 1.0402 -0.29388 0.28268 1.1939
ASN_106 -4.18766 0.09959 4.1119 -0.17655 0.01881 0.26163 1.63861 -2.06533 -0 -0 -1.41332 -0.28926 0 0 0 0 0 0.0356 0.0442 0 1.42543 0.2343 0 -0.93687 -0.00589 0.27929 -0.92551
ILE_107 -5.87437 0.96428 4.43767 -0.60212 0.38452 0.1051 2.25285 -2.22859 -0.00548 -0.05804 -1.84405 0.58068 0 0 0 0 0 -0.0939 0.04599 0.93809 0 -0.3584 0 0.73287 -0.19067 1.23173 0.41817
PRO_108 -1.79754 0.38729 0.81004 -0.17209 0.04214 0.11955 0.27337 -0.44388 -0 -0 -0.21675 0.05161 0 0 0 0 0 0.02921 0.02734 0.19171 0 -0.88889 0 -2.4119 0.25847 1.22005 -2.52028
ILE_109 -5.43876 0.62724 1.67677 -0.47616 0.32191 0.10127 1.60877 -1.57667 -0.0067 -0.07099 -1.48009 0.31625 0 0 0 0 0 -0.08402 0.01254 0.39065 0 -0.46872 0 0.73287 0.146 0.44916 -3.21867
LEU_110 -4.39035 0.42652 3.86563 -0.56551 0.17465 0.15151 1.86545 -1.93345 -1e-05 -0.00011 -1.86019 0.26612 0 0 0 0 0 -0.05223 0.04027 0.39484 0 -0.12692 0 0.18072 -0.46635 0.56796 -1.46146
GLU_111 -3.09211 0.09686 3.84764 -0.44965 0.18211 1.39523 1.82473 -1.78374 -0.0295 -0.15115 -1.46496 -3.03337 0 0 0 0 0 -0.0527 0.02792 0 3.92248 -0.27716 0 -2.7348 -0.48361 0.40261 -1.85317
MET_112 -5.36815 0.54881 4.15834 -0.75431 0.24951 0.22325 1.49311 -2.08228 -0.0295 -0.15115 -0.45888 -0.01724 0 0 0 0 0 0.0228 0.03702 0.90694 0 -0.14994 0 0.60916 -0.44974 0.49267 -0.71959
GLU_113 -4.94646 0.27781 6.23606 -0.31592 0.04292 0.3453 3.20994 -2.92265 -0 -0 -4.40113 -0.58567 0 0 0 0 0 0.09524 0.00442 0 3.56646 -0.19775 0 -2.7348 -0.25822 0.7227 -1.86177
GLY_114 -3.975 0.70913 4.97859 -5e-05 0 0 2.68524 -2.58293 -0 -0 -0.71079 -0.39871 0 0 0 0 0 -0.08099 0 0 0 0.06517 0 0.83697 0.55941 0.65194 2.73798
TYR_115 -4.03472 0.33798 3.41923 -0.96573 0.06581 0.37532 1.18866 -1.73843 -1e-05 -0.00011 -0.80595 -0.27289 0 0 0 0 0 -0.02394 0.0012 0 1.78404 -0.44381 0 1.2797 0.78784 0.47049 1.42469
GLU_116 -3.34627 0.2175 3.34194 -0.21546 0.02931 0.29793 1.12718 -1.6107 -0 -0 -0.72076 -0.53725 0 0 0 0 0 -0.03832 0.0266 0 3.13618 -0.22985 0 -2.7348 0.03839 0.41169 -0.80669
ALA_117 -2.28691 0.19667 2.35111 -0.0227 0 0 1.35983 -1.27698 -0 -0 -1.32233 -0.28363 0 0 0 0 0 0.09901 0 0 0 0.54544 0 1.8394 0.45031 0.70252 2.35173
ASP_118 -4.44415 0.88235 6.54589 -0.10311 0.00581 0.30704 3.25654 -2.78444 -0.02477 -0.15211 -3.11513 -1.29292 0 0 -0.81032 0 0 0.0405 0.0692 0 2.33089 -0.16164 0 -2.3716 0.71426 0.83074 -0.27699
ASP_119 -4.7266 0.38737 7.34454 -0.11206 0.0057 0.33074 3.99938 -3.03597 -0.00479 -0.03859 -6.89452 -1.20085 0 0 -1.50894 -0.84325 0 -0.01696 0.04932 0 2.16313 -0.27586 0 -2.3716 0.17598 0.71792 -5.85593
ILE_120 -6.46664 0.7575 3.54641 -0.45925 0.27133 0.07896 2.24675 -2.34136 -0 -0 -2.12305 0.29129 0 0 -0.69862 0 0 0.17926 0.00898 1.06473 0 -0.04188 0 0.73287 -0.02775 0.8883 -2.09218
ILE_121 -8.61785 1.19406 3.4443 -0.52704 0.71082 0.10732 1.84115 -2.43823 -0 -0 -0.82269 -0.25271 0 0 0 0 0 -0.05588 0.0703 0.67255 0 -0.47454 0 0.73287 -0.01512 1.13727 -3.29342
GLY_122 -4.52037 0.37567 4.81015 -5e-05 0 0 1.91154 -2.51743 -0 -0 -1.37638 -0.42627 0 0 0 0 0 -0.02688 0 0 0 0.47893 0 0.83697 0.22598 0.67163 0.44347
THR_123 -6.37837 0.38912 6.64828 -0.20257 0.09658 0.07256 2.92251 -3.19172 -0 -0 -3.17197 -0.1202 0 0 0 0 0 0.15715 0.01429 0.08416 0 -0.02155 2.29513 -1.0874 0.27105 0.34411 -0.87884
LEU_124 -8.78438 1.33006 3.41351 -0.48515 0.14222 0.11468 2.79452 -2.92061 -0 -0 -1.71416 0.19576 0 0 0 0 0 -0.04875 0.13205 0.30401 0 -0.2917 0 0.18072 -0.12618 0.87942 -4.88398
ALA_125 -6.46982 0.65251 3.53129 -0.02224 0 0 3.11079 -2.96878 -0.0068 -0.08775 -2.95138 -0.37074 0 0 0 0 0 0.1651 0 0 0 -0.27204 0 1.8394 -0.40079 0.84538 -3.40587
LYS_126 -6.25959 0.5081 7.13863 -0.34426 0.03175 0.16191 3.29481 -3.16445 -0 -0 -3.20078 0.29582 0 0 0 0 0 0.10166 0.03115 2.48691 0 -0.01326 0 -1.5107 -0.42005 0.43749 -0.42485
LYS_127 -6.06067 0.54261 7.1875 -0.4321 0.0781 0.22725 2.93767 -3.12992 -0.01723 -0.05374 -2.59012 -0.09571 0 0 0 0 0 0.01616 0.03019 1.85354 0 0.00033 0 -1.5107 -0.24482 0.44034 -0.82134
ALA_128 -6.90491 0.68345 4.82103 -0.02161 0 0 3.4861 -3.34365 -0 -0 -2.11965 -0.36655 0 0 0 0 0 0.06386 0 0 0 -0.21506 0 1.8394 -0.17254 0.46702 -1.78312
GLU_129 -4.62035 0.29597 5.52813 -0.3189 0.04864 0.36125 2.14171 -2.63279 -0.00039 -0.00426 -1.52145 -0.55618 0 0 0 0 0 -0.02983 0.01262 0 3.29884 -0.11237 0 -2.7348 -0.2583 0.36873 -0.73375
LYS_130 -4.20897 0.34774 5.53426 -0.27198 0.01482 0.10965 2.2548 -2.30938 -0 -0 -3.30846 -0.03108 0 0 0 0 0 -0.03523 0.06632 1.69423 0 -0.06413 0 -1.5107 -0.40598 0.32452 -1.79957
GLU_131 -4.1113 0.20567 4.56435 -0.22969 0.03691 0.34085 1.42659 -1.95598 -0.01723 -0.05374 -1.88602 -0.56066 0 0 0 0 0 -0.06054 0.1375 0 3.12258 -0.06939 0 -2.7348 -0.46859 0.40057 -1.91293
GLY_132 -1.80439 0.11234 2.18061 -5e-05 0 0 0.91999 -1.14733 -0 -0 -1.2104 -0.35378 0 0 0 0 0 -0.18265 0 0 0 -1.50291 0 0.83697 -0.37724 0.42987 -2.09897
PHE_133 -5.54939 0.4369 3.5141 -0.59715 0.05256 0.30081 1.89432 -2.15685 -0 -0 -2.03359 0.3247 0 0 0 0 0 0.05606 0.00884 0 1.9759 -0.10241 0 1.0402 0.00925 0.49462 -0.33113
GLU_134 -3.91555 0.23415 3.74445 -0.47575 0.1799 1.53139 1.6762 -1.86188 -0.02109 -0.20328 -2.56184 -2.67568 0 0 0 0 0 -0.06383 0.00586 0 4.41541 -0.03566 0 -2.7348 -0.13901 0.42832 -2.47269
VAL_135 -4.72267 0.65932 1.39404 -0.36179 0.25103 0.08639 0.89431 -1.46106 -0 -0 -0.09054 -0.02862 0 0 0 0 0 0.00982 0.01506 1.19992 0 0.0297 0 1.9342 -0.59954 0.49529 -0.29514
TYR_136 -7.0094 1.26141 1.86441 -0.58012 0.08743 0.31881 1.91841 -2.04935 -0.00837 -0.09855 -0.20304 -0.4091 0 0 0 0 0 -0.01539 0.06129 0 1.9298 0.46444 0.14331 1.2797 0.02159 1.42018 0.39746
ILE_137 -7.89303 0.78669 4.24094 -0.60508 0.54598 0.19733 2.46067 -2.69052 -0 -0 -1.99088 -0.07551 0 0 0 0 0 -0.018 0.15163 1.48298 0 0.32996 0 0.73287 0.14841 1.5234 -0.67216
VAL_138 -6.2726 1.65328 1.89767 -0.37125 0.43969 0.08706 1.44268 -2.07241 -0.01429 -0.11553 0.10588 -0.13785 0 0 -0.74418 0 0 -0.11945 3e-05 0.98504 0 0.364 0 1.9342 -0.0273 0.95675 -0.00857
THR_139 -4.05763 0.59812 2.27361 -0.1168 0.02366 0.08115 1.06255 -1.32497 -0.01516 -0.11307 -1.80537 -0.96105 0 0 -0.74418 0 0 0.01164 0.02447 0.09378 0 0.75813 4.04269 -1.0874 1.1393 0.82953 0.713
GLY_140 -2.44278 0.2896 2.13372 -0.00045 0 0 1.2123 -1.18282 -0 -0 -0.50749 -0.19395 0 0 0 0 0 -0.0841 0 0 0 -1.01054 0 0.83697 1.46199 0.51921 1.03165
ASP_141 -3.97365 0.33574 5.06005 -0.10428 0.00557 0.3059 2.95541 -2.2463 -0 -0 -2.81473 -1.3551 0 0 -0.82546 0 0 -0.00542 0.04485 0 2.23117 -0.21984 0 -2.3716 0.48245 0.42438 -2.07085
LYS_142 -4.01831 0.33758 5.84717 -0.4566 0.09059 0.26473 2.77205 -2.41187 -0 -0 -5.49481 0.51892 0 0 -0.82546 -0.77152 0 -0.12884 0.03496 2.07895 0 -0.05751 0 -1.5107 -0.19397 0.55413 -3.37049
ASP_143 -4.0896 0.43396 5.91269 -0.1148 0.00811 0.3525 2.41793 -2.50017 -0 -0 -3.47752 -0.2793 0 0 0 -0.77152 0 0.04599 0.0812 0 2.00251 -0.25161 0 -2.3716 -0.39336 0.4893 -2.50528
MET_144 -7.59888 0.48647 5.5085 -0.74846 0.17977 0.36648 3.09153 -2.99201 -0 -0 -1.41231 -0.21638 0 0 0 0 0 0.00831 0.01934 3.09145 0 0.11433 0 0.60916 -0.05006 0.34712 0.80437
MET_145 -8.19007 0.44134 6.00151 -0.53013 0.15244 0.16122 2.38345 -2.8785 -0 -0 -1.5095 -0.0161 0 0 0 0 0 0.06775 0.19383 1.03245 0 -0.04143 0 0.60916 0.02915 0.37288 -1.72055
GLN_146 -5.14849 0.23283 6.85201 -0.75782 0.06496 0.75729 3.13874 -3.06527 -0 -0 -3.52897 -0.72316 0 0 0 -0.78519 0 0.07188 0.00841 0 2.89264 -0.06593 0 -0.18838 -0.1835 0.44323 0.01528
LEU_147 -6.7347 0.47602 5.66584 -0.48229 0.2081 0.11552 2.95397 -3.11689 -0 -0 -2.23199 0.22915 0 0 0 0 0 0.04041 0.07448 0.29669 0 -0.28985 0 0.18072 -0.28599 0.49601 -2.4048
VAL_148 -6.5238 0.58547 4.65254 -0.31476 0.25317 0.07273 2.50455 -2.79513 -0 -0 -1.76077 -0.13561 0 0 0 0 0 -0.00347 0.03594 0.07663 0 -0.21597 0 1.9342 -0.19875 0.4221 -1.41092
ASN_149 -4.3092 0.33439 4.59445 -0.18055 0.05152 0.26908 2.07621 -2.39664 -0.03 -0.165 -1.72872 -0.26756 0 0 0 0 0 -0.02583 0.00022 0 1.47197 0.36796 0 -0.93687 0.07782 0.38672 -0.41002
ASP_150 -4.67025 0.2067 6.73242 -0.10559 0.00431 0.31655 2.67258 -2.91877 -0 -0 -2.74041 -0.43706 0 0 0 -0.78519 0 -0.06312 2e-05 0 1.73741 0.0391 0 -2.3716 -0.12731 0.42998 -2.08022
ASN_151 -5.83298 0.40442 5.29983 -0.19482 0.03342 0.31043 1.64576 -2.50778 -0 -0 -1.81953 -0.39342 0 0 0 0 0 -0.06744 0.03261 0 1.92369 -0.26891 0 -0.93687 -0.52121 0.37084 -2.52195
VAL_152 -4.17012 0.45746 2.38365 -0.32347 0.26565 0.07519 1.43428 -1.47232 -0 -0 -0.87138 -0.32657 0 0 0 0 0 0.03313 0.00975 0.21356 0 -0.27679 0 1.9342 -0.37708 0.34228 -0.66859
LYS_153 -3.03539 0.09176 2.36411 -0.45848 0.0931 0.29161 0.38062 -1.16971 -0.05548 -0.28907 0.09208 -0.21146 0 0 0 0 0 0.06457 0.06957 1.88584 0 0.30132 0 -1.5107 0.06677 0.31199 -0.71694
ILE_154 -3.45954 0.36923 1.55337 -0.60131 0.3397 0.11581 0.2662 -0.93662 -0 -0 0.54457 0.43454 0 0 0 0 0 0.03533 0.05505 0.89471 0 -0.57652 0 0.73287 -0.10802 0.48698 0.14635
LEU_155 -6.01451 0.33892 4.09844 -0.51075 0.24588 0.12851 2.64383 -2.13701 -0.02561 -0.10326 -1.85393 0.24372 0 0 0 0 0 0.05053 0.06865 0.3175 0 -0.27912 0 0.18072 -0.35555 0.75962 -2.20344
ASN_156 -3.97137 0.67189 4.12692 -0.17299 0.02893 0.25857 1.99544 -2.09109 -0 -0 -0.73719 -0.29911 0 0 0 0 0 0.03397 0.00055 0 1.47149 0.44655 0 -0.93687 5.56588 1.57286 7.96442
PRO_157 -3.30372 0.91684 2.08253 -0.07994 0 0.0478 0.17391 -0.77679 -0 -0 -0.09127 0.59007 0 0 0 0 0 -0.15099 0.00095 0.43805 0 -0.56416 0 -2.4119 5.50304 1.45536 3.82978
LYS_158 -2.54838 0.20921 2.76254 -0.50977 0.14972 0.33739 1.11435 -1.18052 -0 -0 -0.32366 -0.04724 0 0 0 0 0 -0.02442 0.01929 1.69703 0 -0.2395 0 -1.5107 -0.03319 0.35028 0.22246
LYS_159 -5.26978 0.64806 5.30689 -0.28113 0.02189 0.13162 2.74663 -2.36353 -0 -0 -3.05568 -0.18005 0 0 0 0 0 -0.04569 0.11845 1.89813 0 -0.17753 0 -1.5107 0.08927 0.46666 -1.45649
GLY_160 -1.56325 0.04402 1.83614 -5e-05 0 0 0.9189 -0.9364 -0.02826 -0.15 -1.25283 -0.41337 0 0 0 0 0 -0.17844 0 0 0 -1.42872 0 0.83697 -0.58143 0.70124 -2.19549
THR_161 -4.84268 0.59462 4.1925 -0.17479 0.08821 0.06051 1.93389 -2.11065 -8e-05 -0.00027 -2.29121 -0.95803 0 0 -0.23392 -0.50019 0 -0.04887 0.05979 0.16165 0 -0.32333 2.32627 -1.0874 0.03784 0.53977 -2.57637
SER_162 -4.84319 0.39421 4.88589 -0.03111 0 0.07291 2.51343 -2.33041 -0.02379 -0.13412 -2.16644 -0.33389 0 0 -0.54127 0 0 0.02813 0.02372 0.08865 0 -0.50542 0.68503 -0.77834 0.44406 0.32468 -2.22727
ASP_163 -4.72582 0.53747 5.42472 -0.10943 0.00787 0.33177 2.66797 -2.58482 -0 -0 -4.29109 -0.38177 0 0 0 0 0 -0.0028 0.01684 0 1.71235 0.04475 0 -2.3716 -0.344 0.29494 -3.77264
PHE_164 -5.60606 0.58329 4.23751 -0.94891 0.1251 0.34918 1.14828 -2.46427 -0 -0 -0.28385 -0.00592 0 0 0 0 0 0.00724 0.00449 0 1.80733 -0.51437 0 1.0402 -0.11824 0.36964 -0.26936
GLU_165 -5.13326 0.22528 6.6937 -0.20331 0.02021 0.27107 2.76624 -2.86782 -0.02687 -0.18883 -2.79195 -0.53969 0 0 -0.30735 -1.54903 0 -0.02293 0.0061 0 3.02269 -0.27894 0 -2.7348 -0.15436 0.39766 -3.39619
ILE_166 -5.95366 0.49441 3.30962 -0.50923 0.50485 0.10372 1.82147 -2.1318 -0 -0 -0.87367 -0.00049 0 0 0 0 0 0.01357 0.08555 0.65434 0 -0.34498 0 0.73287 -0.27723 0.41626 -1.95439
TYR_167 -4.28047 0.45667 2.19396 -0.70268 0.06932 0.41312 1.2463 -1.44438 -0 -0 -1.61268 -0.21189 0 0 0 0 0 0.02331 0.0479 0 2.00236 -0.21975 0.00024 1.2797 -0.17798 0.4978 -0.41914
ASP_168 -4.52961 0.39898 6.048 -0.19341 0.0232 0.62281 2.0627 -2.40915 -4e-05 -0.00014 -1.39898 -1.07251 0 0 0 0 0 0.01774 0.07033 0 2.26715 -0.72371 0 -2.3716 -0.23943 1.38263 -0.04503
PRO_169 -4.54961 0.68609 4.22807 -0.1324 0.0059 0.09519 2.22052 -1.82119 -0 -1e-05 -2.19591 0.19555 0 0 0 0 0 -0.08568 0.00415 0.1474 0 -1.04886 0 -2.4119 -0.48606 1.36192 -3.78683
GLU_170 -3.26276 0.18659 3.96904 -0.45738 0.24506 1.43064 1.66183 -1.76825 -0.02888 -0.16375 -1.20927 -3.02557 0 0 0 0 0 -0.00177 0.00399 0 3.96055 -0.22745 0 -2.7348 -0.61876 0.33348 -1.70745
GLU_171 -4.25503 0.23476 5.33947 -0.36127 0.12757 0.45698 2.26934 -2.24588 -0.03876 -0.28275 -2.59478 -0.6728 0 0 0 -0.8055 0 -0.0512 0.04219 0 3.2899 -0.2028 0 -2.7348 -0.48472 0.19669 -2.77339
VAL_172 -5.64773 0.48954 5.15373 -0.30994 0.19151 0.07083 2.84173 -2.54018 -0.02132 -0.09438 -2.35622 -0.25613 0 0 0 0 0 -0.0547 0.00149 0.17524 0 -0.3698 0 1.9342 -0.28111 0.35648 -0.71676
LYS_173 -5.61214 0.18789 6.61164 -0.28877 0.02105 0.11597 2.33094 -2.81758 -0 -0 -2.74133 0.00841 0 0 0 0 0 -0.02311 0.0042 1.76283 0 0.02704 0 -1.5107 -0.121 0.44319 -1.60146
GLU_174 -3.17559 0.12998 3.9894 -0.21787 0.02922 0.30353 1.19461 -1.80787 -0.00988 -0.11901 -0.55467 -0.56943 0 0 0 0 0 0.00137 0.00192 0 3.03103 -0.21728 0 -2.7348 -0.32027 0.35173 -0.69388
LYS_175 -3.50065 0.08108 4.82128 -0.30262 0.03531 0.13846 2.25979 -1.96049 -0 -0 -2.2559 -0.0718 0 0 0 -0.8055 0 0.01151 0.10486 1.92014 0 -0.12051 0 -1.5107 -0.28259 0.31358 -1.12475
PHE_176 -5.29074 0.61223 3.26472 -0.80172 0.02959 0.21525 1.59749 -2.00019 -0 -0 -1.71477 -0.0605 0 0 0 0 0 0.06495 0.00451 0 1.88196 -0.34028 0 1.0402 0.03674 0.33229 -1.12829
GLY_177 -2.24954 0.13948 2.31325 -0.00024 0 0 1.14927 -1.27797 -0.02132 -0.09438 -0.9083 -0.20713 0 0 0 0 0 -0.0521 0 0 0 -1.50329 0 0.83697 0.08315 0.31906 -1.47311
VAL_178 -2.79293 0.59106 0.59893 -0.31063 0.18479 0.0632 0.40499 -0.61911 -0 -0 0.13398 -0.45079 0 0 0 0 0 2e-05 0.00018 0.07843 0 -0.41498 0 1.9342 -0.09135 1.10465 0.41462
PRO_179 -4.20092 0.9351 1.38726 -0.13089 1e-05 0.09411 0.36559 -0.73429 -0 -0 0.03544 0.21396 0 0 0 0 0 -0.05779 0.01385 0.20102 0 -1.08711 0 -2.4119 -0.30933 1.59379 -4.0921
PRO_180 -4.52287 0.53148 3.74594 -0.19326 0.0024 0.13711 2.14461 -1.65751 -0 -0 -3.28611 0.06814 0 0 0 0 0 0.03763 0.00203 0.44666 0 -0.99068 0 -2.4119 -0.39276 0.83347 -5.50563
GLU_181 -3.83262 0.40144 4.39983 -0.45543 0.25992 1.4184 1.86104 -2.06021 -0.02176 -0.15187 -0.95936 -2.96044 0 0 0 0 0 -0.06442 0.01171 0 3.93973 -0.1625 0 -2.7348 -0.12271 0.43854 -0.79552
GLN_182 -3.0445 0.20089 2.8603 -0.60012 0.22438 1.00408 0.6956 -1.34879 -0.0372 -0.2962 -0.34019 -2.40851 0 0 0 0 0 -0.03103 0.01098 0 3.89585 -0.09573 0 -0.18838 -0.162 0.40806 0.74749
ILE_183 -5.92606 0.75774 4.3211 -0.4762 0.31325 0.09255 2.44799 -2.26463 -0.01544 -0.14433 -1.59712 -0.11214 0 0 0 0 0 0.01322 0.01101 0.69409 0 -0.53068 0 0.73287 -0.12721 0.48975 -1.32023
VAL_184 -7.87068 1.26881 4.16462 -0.32795 0.33354 0.07644 2.31057 -2.88744 -6e-05 -0.00016 -1.5558 -0.13083 0 0 0 0 0 -0.0325 0.06028 0.26623 0 -0.04347 0 1.9342 0.01796 0.69352 -1.72273
ASP_185 -3.30969 0.14936 3.27218 -0.1159 0.01535 0.35982 1.29063 -1.63936 -0 -0 -0.92067 -0.46045 0 0 0 0 0 -0.14635 0.03034 0 1.7962 0.01128 0 -2.3716 -0.069 0.47317 -1.63468
TYR_186 -4.24334 0.47615 3.32369 -0.72299 0.09379 0.44798 1.44243 -1.83266 -0.00736 -0.02196 -2.3986 -0.14215 0 0 -0.44692 0 0 -0.055 0.21858 0 1.99318 -0.2874 0.0006 1.2797 -0.22263 0.38098 -0.72391
LEU_187 -6.61791 0.81674 4.33395 -0.47151 0.22326 0.09597 2.46836 -2.40327 -0 -0 -1.03395 0.09967 0 0 0 0 0 -0.03746 0.04878 1.02873 0 -0.36666 0 0.18072 -0.24814 0.72733 -1.15541
ALA_188 -2.52112 0.25516 1.57845 -0.0257 0.00088 0 0.38174 -1.05407 -0.00736 -0.02196 -0.02436 -0.40641 0 0 0 0 0 -0.08007 0 0 0 -0.11393 0 1.8394 -0.3719 0.56217 -0.00907
LEU_189 -7.10986 1.3033 2.56375 -0.48992 0.25037 0.09013 2.00543 -2.15935 -0 -0 -0.17026 0.26809 0 0 0 0 0 0.08801 0.22326 0.63755 0 -0.0702 0 0.18072 0.48173 0.58985 -1.31738
MET_190 -6.66037 1.05327 1.74792 -0.85433 0.31625 0.21884 0.73295 -1.42391 -0 -0 0.66726 0.01856 0 0 0 0 0 -0.07804 0.41101 0.90296 0 -0.17418 0 0.60916 0.64982 0.97502 -0.8878
GLY_191 -2.33951 0.16607 2.86225 -5e-05 0 0 1.46583 -1.46459 -0.03489 -0.28187 -1.86547 -0.4134 0 0 0 0 0 -0.10643 0 0 0 0.40292 0 0.83697 -0.10664 0.72797 -0.15083
ASP_192 -3.87408 0.45372 5.9938 -0.29289 0.22689 1.05428 2.8553 -2.70943 -0.02121 -0.19525 -3.66473 -0.82045 0 0 -0.35401 -0.74382 0 -0.01104 0.00035 0 2.01455 -0.71851 0 -2.3716 -0.05432 0.81754 -2.41492
SER_193 -1.58821 0.12944 2.5072 -0.03142 0.00141 0.05377 1.1364 -1.18645 -0.01598 -0.14722 -0.5343 -0.82345 0 0 0 0 0 -0.04733 0.00248 0.14641 0 -0.40712 0.61139 -0.77834 -0.25397 0.75189 -0.47336
SER_194 -1.86922 0.2455 3.18191 -0.0423 0.00181 0.06011 1.25596 -1.31079 -0 -0 -2.15171 -0.26768 0 0 -0.35401 -0.74382 0 0.09757 0.15165 0.30276 0 -0.28971 1.85689 -0.77834 -0.50849 0.43204 -0.72987
ASP_195 -2.74934 0.20001 4.55797 -0.10202 0.0047 0.30206 2.25166 -1.9347 -0 -0 -1.80264 -1.23046 0 0 -0.82017 0 0 0.04132 0.00336 0 2.21714 -0.21876 0 -2.3716 -0.32323 0.457 -1.51769
ASN_196 -2.46728 0.19159 3.34595 -0.2698 0.01077 0.41743 1.44258 -1.44254 -0 -0 -2.2392 -0.33288 0 0 -0.82017 -1.04884 0 -0.01839 0.03374 0 2.49102 0.07429 0 -0.93687 -0.08813 0.32517 -1.33153
ILE_197 -5.91338 1.08426 2.039 -0.62396 0.44255 0.11948 0.96498 -1.85898 -0.00039 -0.00791 0.04833 0.56414 0 0 0 0 0 0.05265 0.00634 0.9281 0 -0.49112 0 0.73287 -0.42957 1.05235 -1.29028
PRO_198 -4.43109 0.93442 1.62997 -0.12354 0 0.09121 0.92957 -0.98563 -0 -0 -0.50613 0.25612 0 0 0 0 0 0.07301 0.04902 0.16654 0 -1.1996 0 -2.4119 -0.56208 1.16267 -4.92744
GLY_199 -4.15211 0.72481 2.48718 -0.00018 0 0 1.23416 -1.72444 -0.02612 -0.18561 -0.72452 -0.15686 0 0 0 0 0 -0.06322 0 0 0 -0.80226 0 0.83697 0.03537 0.31101 -2.20582
VAL_200 -6.41335 0.95847 2.58678 -0.27029 0.17742 0.05321 1.83873 -2.0892 -0 -0 -2.43754 -0.12586 0 0 0 0 0 -0.04085 0.00468 0.22516 0 -0.62718 0 1.9342 0.16067 0.8655 -3.19945
PRO_201 -5.51929 0.85674 1.8476 -0.20123 0.00521 0.14689 0.99317 -1.07483 -0 -0 -0.89298 0.00868 0 0 0 0 0 -0.01657 0.00572 0.49565 0 -0.97409 0 -2.4119 -0.37668 0.9542 -6.1537
GLY_202 -2.49751 0.36449 1.83208 -0.00025 0 0 0.7327 -1.08974 -0 -0 -1.06885 -0.2126 0 0 -0.60688 0 0 -0.06399 0 0 0 0.30728 0 0.83697 -0.21098 0.31357 -1.36371
ILE_203 -3.94459 0.63756 1.4756 -0.44464 0.30337 0.08641 1.22407 -1.34132 -0 -0 -0.58378 0.00432 0 0 0 0 0 -0.04705 0.09396 0.49876 0 -0.37944 0 0.73287 -0.01866 0.37498 -1.32756
GLY_204 -0.88068 0.08795 0.57321 -9e-05 0 0 0.01944 -0.35917 -0 -0 -0.02984 -0.38832 0 0 0 0 0 0.00467 0 0 0 0.2495 0 0.83697 0.79214 0.3735 1.27929
GLU_205 -4.62397 0.47169 4.71422 -0.30464 0.05181 0.3817 2.53974 -2.31951 -0.00354 -0.03342 -2.72868 -0.32209 0 0 0 0 0 0.03578 0.01261 0 2.85123 -0.12574 0 -2.7348 1.15346 0.33812 -0.64604
LYS_206 -2.8104 0.16097 3.12159 -0.30718 0.02761 0.1375 1.26273 -1.46194 -0 -0 -0.93563 0.03527 0 0 0 0 0 -0.03524 0.00093 1.6884 0 -0.02149 0 -1.5107 0.11904 0.33299 -0.19554
THR_207 -3.83655 0.23058 3.95337 -0.19868 0.15075 0.07469 1.40045 -1.88634 -0 -0 -0.63271 -0.43903 0 0 0 0 0 -0.01373 0.0009 0.06509 0 -0.02615 2.2892 -1.0874 -0.11527 0.19482 0.12399
ALA_208 -5.81453 0.66863 3.85869 -0.02139 0 0 2.3867 -2.60318 -0.00585 -0.04059 -1.70862 -0.35362 0 0 0 0 0 -0.04538 0 0 0 -0.20804 0 1.8394 -0.09648 0.33132 -1.81295
VAL_209 -6.1107 0.47914 5.52867 -0.31492 0.22202 0.07229 2.91089 -2.9587 -0 -0 -2.31223 -0.14949 0 0 0 0 0 -0.0422 0.00902 0.07132 0 -0.25874 0 1.9342 -0.23775 0.38563 -0.77155
LYS_210 -4.07236 0.14363 4.6407 -0.30718 0.03066 0.13907 1.67112 -2.1064 -0.00354 -0.03342 -0.90275 -0.00579 0 0 0 0 0 -0.00066 0.00469 1.69479 0 -0.01934 0 -1.5107 -0.27801 0.24535 -0.67015
LEU_211 -5.01316 0.27521 4.89721 -0.48575 0.21358 0.11279 2.38088 -2.46485 -0.01238 -0.07716 -1.91522 0.23599 0 0 0 0 0 -0.03719 0.05975 0.39252 0 -0.26276 0 0.18072 -0.29225 0.27932 -1.53274
ILE_212 -8.25321 1.14928 4.30227 -0.50926 0.28352 0.10313 3.20141 -3.06321 -0 -0 -1.87438 -0.0175 0 0 0 0 0 -0.02139 0.0898 0.62692 0 -0.36978 0 0.73287 -0.10189 0.47381 -3.24762
LYS_213 -3.60776 0.27906 3.64549 -0.32268 0.03436 0.16434 1.46163 -1.74519 -0.00585 -0.04059 -0.99778 -0.08003 0 0 0 0 0 -0.14748 0.1647 1.74078 0 -0.03205 0 -1.5107 0.03374 0.60402 -0.36198
GLU_214 -4.30733 0.53998 3.66631 -0.21104 0.03134 0.30267 1.26041 -1.89017 -0.01238 -0.07716 -1.42874 -0.56319 0 0 0 0 0 -0.0256 0.012 0 3.48141 -0.06607 0 -2.7348 -0.21226 0.41898 -1.81564
TYR_215 -6.85327 0.57393 2.92517 -0.55078 0.0262 0.27747 2.34653 -2.22152 -0.00946 -0.13527 -0.64696 -0.14363 0 0 0 0 0 0.03422 0.0039 0 1.92509 -0.3852 0.02706 1.2797 -0.38076 0.56245 -1.34513
GLY_216 -2.72743 0.29095 2.57267 -0.00031 0 0 1.20995 -1.44485 -0 -0 -1.9224 -0.2284 0 0 0 0 0 -0.09223 0 0 0 0.55129 0 0.83697 -0.08376 0.59378 -0.44378
SER_217 -2.73358 0.13988 2.56161 -0.02793 0.00018 0.02308 0.85237 -1.30072 -0.02984 -0.26841 -0.8069 -0.19577 0 0 0 0 0 0.17872 0.0004 0.46212 0 -0.00112 0.60289 -0.77834 -0.18001 0.3796 -1.12177
LEU_218 -10.9211 1.80104 4.50904 -0.69004 0.5205 0.27359 1.77212 -3.34298 -0.0139 -0.08047 -0.2934 -0.01519 0 0 0 0 0 0.11822 0.01036 0.84599 0 -0.04755 0 0.18072 -0.07452 0.73205 -4.71549
GLU_219 -4.34935 0.38404 5.24673 -0.21384 0.04687 0.31765 2.52811 -2.08001 -1e-05 -0.00041 -4.12363 -0.61192 0 0 0 -0.57838 0 0.05714 0.00169 0 3.01536 -0.31389 0 -2.7348 -0.18439 0.85894 -2.73412
ASN_220 -4.92597 0.50258 3.60828 -0.43509 0.13475 0.87909 1.51014 -2.07527 -0.01812 -0.20666 -0.42383 -1.96904 0 0 0 -0.68619 0 0.00272 0.30085 0 3.50103 -0.54136 0 -0.93687 -0.32893 0.60158 -1.50632
ILE_221 -7.87935 1.02825 2.87507 -0.62802 0.53503 0.11053 2.15945 -2.49762 -0 -0 -0.97142 0.7143 0 0 0 0 0 -0.07119 0.10356 0.94622 0 -0.15665 0 0.73287 -0.30852 0.52507 -2.78241
TYR_222 -5.80412 0.42142 3.54714 -0.62111 0.039 0.35542 1.96535 -2.2424 -0 -0 -0.47259 -0.12852 0 0 -0.46472 -0.68619 0 -0.01617 0.02863 0 2.08832 -0.29037 0.00096 1.2797 -0.13428 0.42998 -0.70455
GLU_223 -4.99378 0.28598 5.22637 -0.46606 0.35455 1.4878 2.03524 -2.33944 -0.02432 -0.15908 -2.87227 -2.85785 0 0 -0.46472 0 0 0.02516 0.05372 0 3.90113 -0.19491 0 -2.7348 0.05788 0.50435 -3.17505
ASN_224 -5.67464 0.55078 5.07035 -0.19878 0.02644 0.32683 2.5345 -2.48659 -0.0391 -0.26853 -2.63613 -0.54675 0 0 0 -0.66974 0 0.1188 0.07836 0 2.53573 -0.54569 0 -0.93687 -0.12639 0.75414 -2.13328
ILE_225 -6.27474 0.72913 4.14867 -0.49686 0.29305 0.10366 2.92149 -2.36165 -0 -0 -2.29731 0.06345 0 0 0 0 0 -0.03998 0.01229 0.87125 0 -0.1502 0 0.73287 0.01552 0.85427 -0.87509
ASP_226 -4.23033 0.26691 4.425 -0.11848 0.01772 0.37091 1.36564 -1.9422 -0 -0 -2.60442 -0.57003 0 0 0 -0.67955 0 -0.00954 0.04959 0 3.36171 -0.3258 0 -2.3716 -0.23925 0.60857 -2.62516
GLU_227 -4.88245 0.49606 5.15953 -0.3678 0.04968 0.75637 1.83171 -2.07903 -0 -0 -2.18764 -0.42181 0 0 0 0 0 -0.048 0.07846 0 3.29213 -0.13431 0 -2.7348 -0.19828 0.38977 -1.0004
ILE_228 -6.10248 0.76754 3.24252 -0.55652 0.35921 0.14096 1.52661 -2.2586 -0 -0 -0.55315 0.22078 0 0 0 0 0 -0.04564 0.06076 0.67341 0 0.01512 0 0.73287 0.18102 0.69084 -0.90475
LYS_229 -4.95995 0.32008 6.32716 -0.44597 0.04979 0.27205 3.48099 -2.61167 -0.01478 -0.10945 -3.71975 0.13418 0 0 0 -0.67955 0 0.46738 0.25317 2.64414 0 0.30561 0 -1.5107 0.17867 0.86084 1.24228
GLY_230 -2.63923 0.3868 3.20025 -4e-05 0 0 1.78637 -1.53623 -0 -0 -1.01603 -0.39221 0 0 0 0 0 -0.1929 0 0 0 0.33413 0 0.83697 0.43858 0.71853 1.92497
LYS_231 -5.12841 0.71283 7.08823 -0.62167 0.25944 0.34639 2.36444 -2.896 -0 -0 -4.35426 -0.15853 0 0 0 0 0 -0.06234 0.26052 2.83672 0 -0.06335 0 -1.5107 0.27163 0.58852 -0.06655
LYS_232 -6.24091 0.57979 8.17143 -0.45224 0.07411 0.2729 3.57902 -3.2979 -0.01888 -0.16415 -4.52683 -0.19727 0 0 0 -0.59809 0 -0.05194 0.03747 2.29592 0 -0.04528 0 -1.5107 -0.35244 0.46985 -1.97615
LEU_233 -5.3405 0.3127 4.72669 -0.48521 0.23563 0.11837 2.90369 -2.47649 -0 -0 -2.12775 0.16948 0 0 0 0 0 0.04389 0.00944 0.30361 0 -0.30963 0 0.18072 -0.43748 0.39509 -1.77775
ARG_234 -5.0863 0.40315 6.01718 -0.7219 0.09325 0.46181 2.41582 -2.80907 -0.01336 -0.15664 -1.42779 0.25836 0 0 0 0 0 0.00683 0.04547 1.44915 0 -0.05588 0 -1.2888 -0.33461 0.45941 -0.28392
GLU_235 -3.87293 0.14564 4.92035 -0.21535 0.02421 0.29359 1.39387 -2.05424 -0.01888 -0.16415 -1.25884 -0.5833 0 0 0 0 0 -0.05311 0.01104 0 3.00672 -0.29227 0 -2.7348 -0.48405 0.41781 -1.51869
LYS_236 -5.22719 0.21627 5.46385 -0.50117 0.13839 0.31748 1.39301 -2.14334 -0.0143 -0.13844 -1.78936 0.11236 0 0 0 0 0 -0.00746 0.07905 1.93587 0 -0.13039 0 -1.5107 -0.35472 0.39851 -1.76229
LEU_237 -4.03286 0.27486 3.06505 -0.52692 0.28648 0.15916 1.93753 -1.6844 -0 -0 -1.56249 0.12825 0 0 0 0 0 -0.03758 0.11109 0.28074 0 -0.0931 0 0.18072 -0.21739 0.86526 -0.86557
GLN_238 -3.58715 0.30116 4.28292 -0.36352 0.06813 0.22885 1.6896 -1.74237 -0.03598 -0.30694 -1.18915 -0.12405 0 0 0 -0.55617 0 -0.07111 0.00533 0 2.68572 0.0859 0 -0.18838 -0.23896 1.13203 2.07588
GLU_239 -2.11567 0.26153 2.65367 -0.19951 0.06316 0.2864 1.1029 -1.17558 -0.02512 -0.16204 0.53994 -0.2908 0 0 0 0 0 1.0503 0.01525 0 3.2772 0.36525 0 -2.7348 5.48134 1.35331 9.74674
ASN_240 -3.90963 0.6344 3.72866 -0.20259 0.08396 0.33147 1.28931 -1.75873 -0.04091 -0.25558 -0.9482 -0.35747 0 0 0 0 0 -0.03806 0.00433 0 1.91007 -0.19196 0 -0.93687 5.34499 1.24283 5.93002
ARG_241 -3.54845 0.30224 4.11441 -0.74696 0.10591 0.49022 1.10194 -1.60941 -0 -0 -1.20491 0.50026 0 0 0 -0.55617 0 -0.04041 0.04183 2.63178 0 -0.13637 0 -1.2888 -0.45105 0.56917 0.27523
ASP_242 -2.81369 0.61294 3.57345 -0.12366 0.04802 0.39064 1.19024 -1.6366 -0.03693 -0.28874 -0.3827 -0.1825 0 0 0 0 0 -0.05012 0.01735 0 2.49407 -0.36862 0 -2.3716 -0.49839 0.30816 -0.11868
GLN_243 -7.25028 0.50576 5.75241 -0.404 0.09597 0.27383 3.40533 -2.94904 -0 -0 -3.40974 -0.74679 0 0 0 -0.60769 0 0.20168 0.00967 0 4.06987 -0.24804 0 -0.18838 -0.42167 0.42794 -1.48319
ALA_244 -1.77061 0.03903 1.25605 -0.0311 0.01731 0 0.3589 -0.83245 -0.01578 -0.09354 -0.00419 -0.46899 0 0 0 0 0 0.38925 0 0 0 -0.11513 0 1.8394 0.17776 0.61185 1.35774
PHE_245 -7.43696 1.55798 2.47288 -0.95818 0.10479 0.39989 1.94527 -2.16967 -0 -0 -1.55828 -0.70216 0 0 0 0 0 0.06265 0.03116 0 2.02971 -0.25164 0 1.0402 1.0629 0.89098 -1.47847
LEU_246 -7.38113 1.19612 1.9271 -0.47267 0.19294 0.08137 1.4366 -1.77856 -0 -0 -0.84444 0.31993 0 0 0 0 0 -0.00399 0.02698 0.37569 0 -0.2943 0 0.18072 0.49251 0.84971 -3.69542
SER_247 -4.4149 0.39169 5.60779 -0.03119 0 0.07125 2.96283 -2.53947 -0.01509 -0.09293 -2.5278 -0.42907 0 0 -0.65387 0 0 0.04622 0.0033 0.13668 0 -0.48242 0.61687 -0.77834 -0.4633 0.58287 -2.00888
ARG_248 -3.87308 0.26117 5.01225 -0.54711 0.07754 0.29653 1.59427 -2.08549 -0.00226 -0.00846 -2.80025 0.60467 0 0 0 -0.47849 0 -0.03593 0.01031 2.59644 0 -0.19169 0 -1.2888 -0.51372 0.48219 -0.88993
GLU_249 -5.12545 0.44799 6.8438 -0.45311 0.20863 1.43196 2.31526 -2.84109 -0.03149 -0.1506 -2.65673 -2.90857 0 0 0 -0.47849 0 -0.00995 0.02149 0 3.90201 -0.13382 0 -2.7348 -0.30597 0.27887 -2.38007
LEU_250 -6.77847 0.55943 5.05941 -0.4994 0.24341 0.12813 2.74323 -2.73259 -0.02924 -0.14214 -1.59808 0.22249 0 0 -0.65387 0 0 0.099 0.0172 0.30982 0 -0.31442 0 0.18072 -0.22074 0.28003 -3.12608
VAL_251 -7.16941 0.68962 5.77815 -0.30736 0.20405 0.07062 2.56444 -3.28672 -0.00496 -0.03376 -2.64548 -0.14839 0 0 0 0 0 -0.06083 0.02265 0.05245 0 -0.31696 0 1.9342 -0.20894 0.40909 -2.45756
THR_252 -4.83313 0.26287 6.18398 -0.20113 0.12027 0.07198 2.79526 -2.82973 -0.01509 -0.09293 -3.15402 -0.0436 0 0 0 0 0 0.01261 0.01217 0.06631 0 0.02215 2.26781 -1.0874 0.03096 0.33211 -0.07856
ILE_253 -5.55312 0.40439 4.81031 -0.4955 0.35379 0.09874 2.48355 -2.60835 -0 -0 -1.91298 0.0941 0 0 0 0 0 -0.04958 0.05529 0.48646 0 -0.44989 0 0.73287 0.11424 0.23677 -1.19892
LYS_254 -4.71801 0.27384 4.59171 -0.73065 0.13391 0.57762 2.12344 -2.09512 -0 -0 -1.39637 -0.14334 0 0 0 0 0 0.0401 0.01611 2.81684 0 -0.01221 0 -1.5107 -0.17138 0.28417 0.07996
THR_255 -4.9066 0.35034 5.5367 -0.19244 0.11783 0.06954 2.31498 -2.57288 -0 -0 -2.09519 -0.24979 0 0 0 -0.60769 0 -0.03267 1e-05 0.10563 0 0.02517 2.28335 -1.0874 0.01485 0.29118 -0.63509
ASP_256 -5.53541 0.24712 6.02386 -0.11222 0.01443 0.34788 2.92314 -2.83604 -0.01591 -0.10496 -2.81281 -0.25878 0 0 0 0 0 -0.04772 0.03095 0 1.70873 0.10822 0 -2.3716 0.0381 0.60007 -2.05297
VAL_257 -4.65391 0.74553 4.58804 -0.32365 0.23646 0.07526 2.42973 -2.33451 -0.00451 -0.06948 -2.97532 -0.15512 0 0 0 0 0 0.24793 0.02022 0.02945 0 -0.26171 0 1.9342 5.54156 2.03853 7.1087
PRO_258 -4.74366 0.75509 3.70117 -0.08282 0 0.05139 1.49033 -1.65922 -0 -0 -1.03072 0.70242 0 0 0 0 0 0.18322 0.02562 0.43671 0 0.07704 0 -2.4119 5.54312 1.98005 5.01782
ILE_259 -5.60725 0.61418 4.57824 -0.50007 0.37441 0.0987 2.37815 -2.47735 -0 -0 -0.72603 0.05055 0 0 0 0 0 -0.04739 0.01192 0.48735 0 -0.49691 0 0.73287 -0.0964 0.59391 -0.03111
GLU_260 -6.34223 0.43375 6.79779 -0.21588 0.02412 0.2909 2.68165 -3.14961 -0.03216 -0.23225 -2.68839 -0.57663 0 0 0 0 0 -0.05207 0.05327 0 2.99915 -0.26216 0 -2.7348 -0.18974 0.3885 -2.80679
PHE_261 -3.93045 0.25663 3.95728 -0.89139 0.04981 0.30632 1.5161 -1.97701 -0.01094 -0.0712 -1.51781 -0.01362 0 0 0 0 0 -0.01453 0.0614 0 1.81911 -0.43693 0 1.0402 -0.23024 0.28537 0.1981
ASP_262 -2.60106 0.17068 3.41419 -0.12277 0.04991 0.38692 0.80274 -1.5735 -0.00649 -0.08558 -1.18787 -0.37488 0 0 0 0 0 -0.02672 0.05196 0 2.70966 -0.42646 0 -2.3716 -0.31744 0.33233 -1.17598
LEU_263 -5.78365 0.58524 5.78894 -0.56425 0.13858 0.14099 3.12611 -2.79739 -0 -0 -1.97475 0.24051 0 0 0 0 0 0.0234 0.00436 0.82638 0 -0.11117 0 0.18072 -0.36103 0.55829 0.02128
GLU_264 -4.54989 0.74471 4.5022 -0.53087 0.22536 1.48414 2.02755 -2.09474 -0.00649 -0.08558 -2.24299 -2.9969 0 0 0 0 0 -0.05203 0.00499 0 3.28547 -0.23522 0 -2.7348 -0.13942 0.53737 -2.85712
ASP_265 -4.7633 0.49369 5.40061 -0.11029 0.00796 0.33511 2.19352 -2.42439 -0.04557 -0.26831 -1.50059 -0.45874 0 0 0 0 0 -0.05801 0.0003 0 1.7704 -0.01808 0 -2.3716 -0.32965 0.34692 -1.80003
LEU_266 -4.91203 0.58847 4.64421 -0.69276 0.18304 0.31557 1.77645 -2.33394 -0.02784 -0.16726 -0.98067 0.01102 0 0 0 0 0 -0.02676 0.08882 1.20004 0 -0.2794 0 0.18072 -0.36008 0.45788 -0.33453
ARG_267 -4.19421 0.37318 3.49986 -0.54435 0.06492 0.30144 1.61089 -1.6684 -0 -0 -0.8602 0.66338 0 0 0 0 0 -0.05318 0.01781 2.27614 0 -0.10113 0 -1.2888 -0.21709 0.51739 0.39764
PHE_268 -5.06297 0.27859 3.28095 -0.59506 0.0675 0.29555 1.57649 -1.71428 -0 -0 -0.64698 0.09087 0 0 0 0 0 0.12083 0.00126 0 2.60163 -0.01121 0 1.0402 0.15547 0.6485 2.12733
LYS_269 -6.30703 1.1682 8.54671 -0.52146 0.15646 0.41643 3.3947 -3.14773 -0.04502 -0.25638 -6.39152 -0.01923 0 0 0 0 0 -0.07589 0.18819 4.43129 0 0.00137 0 -1.5107 -0.04857 1.44874 1.42855
PRO_270 -4.18649 1.49049 2.4737 -0.0655 0 0.04216 1.17937 -1.24839 -0.00894 -0.09369 0.0356 0.56678 0 0 0 0 0 0.10636 0.05239 0.14496 0 -0.31984 0 -2.4119 5.75977 2.44622 5.96306
PRO_271 -3.9111 1.18962 1.90412 -0.07435 0 0.04507 0.34234 -0.68726 -0 -0 0.03213 0.54862 0 0 0 0 0 -0.28842 0.11975 0.29441 0 -0.95325 0 -2.4119 6.50533 1.93668 4.5918
ASP_272 -3.5031 0.61111 5.59954 -0.11974 0.03057 0.37689 2.22803 -2.26592 -0.00662 -0.06958 -4.06221 -0.22873 0 0 0 0 0 0.03434 0.00405 0 3.55092 -0.30518 0 -2.3716 1.439 0.58186 1.52361
GLN_273 -4.68021 0.25497 4.43514 -0.53537 0.06924 0.51151 1.73073 -2.10676 -0.01482 -0.14684 -2.09746 -0.7305 0 0 0 0 0 -0.00635 0.00524 0 2.68535 0.00163 0 -0.18838 0.85853 0.18619 0.23186
GLU_274 -2.24894 0.31723 2.31297 -0.29222 0.03936 0.36347 0.56872 -0.99698 -0 -0 0.01406 -0.30753 0 0 0 0 0 -0.08117 0.00787 0 2.75462 0.00088 0 -2.7348 -0.28282 0.12959 -0.43569
LYS_275 -4.14469 0.46787 4.79402 -0.3423 0.07377 0.21968 2.06548 -1.95137 -0.03881 -0.17653 -1.96464 -0.3562 0 0 0 0 0 -0.04849 0.01399 1.52722 0 -0.14203 0 -1.5107 -0.35146 0.37869 -1.48651
LEU_276 -6.62529 0.8556 4.37465 -0.73105 0.32802 0.32836 2.214 -2.5169 -0.0197 -0.10406 -2.12779 0.0573 0 0 0 0 0 -0.06094 0.06779 0.59689 0 -0.08757 0 0.18072 0.09886 0.6274 -2.54371
ARG_277 -3.40289 0.28268 3.75809 -0.76704 0.10595 0.51151 1.40581 -1.75058 -0 -0 -0.85711 0.33748 0 0 0 0 0 -0.06665 0.00788 1.47807 0 -0.17196 0 -1.2888 -0.00205 0.47619 0.05658
GLU_278 -6.37051 0.36588 6.4088 -0.21285 0.02548 0.29996 2.72077 -2.84866 -0.03647 -0.15231 -3.38293 -0.58731 0 0 0 0 0 0.08192 0.03173 0 2.95065 -0.19364 0 -2.7348 -0.41759 0.31033 -3.74157
LEU_279 -5.82268 0.32953 5.05756 -0.46639 0.18355 0.09109 2.3498 -2.65242 -0 -0 -1.33963 0.22642 0 0 0 0 0 -0.03527 0.10779 0.61723 0 -0.17524 0 0.18072 -0.02186 0.49266 -0.87713
PHE_280 -3.77458 0.27148 3.41332 -0.90542 0.045 0.29874 1.39856 -1.64628 -0.00234 -0.02422 -0.94058 0.00856 0 0 0 0 0 -0.01236 0.0224 0 1.80334 -0.41421 0 1.0402 0.14954 0.42171 1.15285
LYS_281 -4.38061 0.35671 3.54394 -0.33996 0.05957 0.1977 1.14345 -1.68256 -0.0197 -0.10406 -0.37479 -0.17521 0 0 0 0 0 -0.08074 0.01969 1.67276 0 -0.00899 0 -1.5107 -0.1228 0.2429 -1.5634
GLU_282 -3.33488 0.1585 4.25345 -0.23437 0.04639 0.37662 1.18176 -1.89531 -0 -0 -1.03064 -0.44882 0 0 0 0 0 -0.05968 0.03918 0 2.76192 -0.02793 0 -2.7348 -0.07209 0.37364 -0.64706
LEU_283 -4.65049 0.38556 3.29598 -0.49122 0.21765 0.11689 1.21963 -1.64031 -0 -0 -0.3647 0.10867 0 0 0 0 0 0.03325 0.2059 0.24886 0 -0.25985 0 0.18072 0.03392 0.4491 -0.91045
GLU_284 -4.58716 0.34357 4.41651 -0.29083 0.04752 0.31883 1.43657 -1.9798 -0.00242 -0.03021 -1.86842 -0.13575 0 0 0 0 0 -0.09465 0.00677 0 3.74785 -0.05292 0 -2.7348 -0.30473 0.31135 -1.45271
PHE_285 -4.16711 0.42803 3.09651 -0.60342 0.05454 0.29713 1.8551 -1.62934 -0 -0 -1.11549 -0.10274 0 0 0 0 0 -0.02325 0.03607 0 2.16077 0.09683 0 1.0402 0.01358 0.27494 1.71235
LYS_286 -4.48341 0.39664 5.59471 -0.29673 0.02169 0.12862 2.3332 -2.34025 -0 -0 -3.23477 -0.01279 0 0 0 0 0 -0.04994 0.06318 1.67124 0 -0.05798 0 -1.5107 0.07271 0.33088 -1.37371
SER_287 -3.30748 0.27343 3.79013 -0.02755 0 0.04183 1.26048 -1.77952 -0.00242 -0.03021 -0.24761 -1.06922 0 0 0 0 0 -0.05778 0.00931 0.23779 0 0.0505 0.61019 -0.77834 -0.53446 0.34995 -1.21098
LEU_288 -5.76349 0.48437 4.88163 -0.47279 0.21789 0.11153 2.50278 -2.50089 -0.01466 -0.14596 -1.54236 0.13024 0 0 0 0 0 0.06759 0.01177 0.30664 0 -0.27698 0 0.18072 -0.34698 0.45838 -1.71056
LEU_289 -5.41969 0.25255 5.00194 -0.47706 0.23126 0.10936 2.39964 -2.60135 -0 -0 -2.00456 0.2049 0 0 0 0 0 0.1187 0.02694 0.32261 0 -0.28454 0 0.18072 -0.2118 0.39583 -1.75455
LYS_290 -4.55683 0.26842 4.93594 -0.30263 0.02682 0.13367 2.44542 -2.46688 -0 -0 -2.08629 -0.02309 0 0 0 0 0 0.08814 0.01679 1.76751 0 0.01631 0 -1.5107 -0.3408 0.3265 -1.26173
GLU_291 -4.87878 0.26721 5.65867 -0.21343 0.02475 0.29215 2.65568 -2.75091 -0.01466 -0.14596 -1.42708 -0.59237 0 0 0 0 0 -0.01013 0.01053 0 3.00828 -0.22402 0 -2.7348 -0.43593 0.26476 -1.24605
LEU_292 -5.14732 0.27564 5.26615 -0.4751 0.21103 0.11181 2.53907 -2.7211 -0.01885 -0.1626 -2.46337 0.20882 0 0 0 0 0 0.07549 0.05319 0.37484 0 -0.27313 0 0.18072 -0.40271 0.22453 -2.14288
ALA_293 -3.87802 0.18606 3.9423 -0.02194 0 0 2.66005 -2.41081 -0 -0 -2.33385 -0.36857 0 0 0 0 0 0.03383 0 0 0 -0.21476 0 1.8394 -0.3284 0.2252 -0.66953
ALA_294 -3.95436 0.22339 3.9065 -0.02186 0 0 2.6584 -2.41387 -0 -0 -2.40868 -0.36001 0 0 0 0 0 0.03681 0 0 0 -0.19525 0 1.8394 -0.36201 0.22336 -0.82819
GLU_295 -4.60128 0.23272 5.21139 -0.21259 0.0261 0.2939 2.62195 -2.6967 -0.01885 -0.1626 -2.18446 -0.60327 0 0 0 0 0 0.03061 0.0044 0 3.02331 -0.21332 0 -2.7348 -0.41051 0.21194 -2.18206
ALA_296 -3.8706 0.20104 3.87123 -0.02171 0 0 2.62153 -2.40878 -0 -0 -2.30233 -0.36533 0 0 0 0 0 0.02822 0 0 0 -0.17642 0 1.8394 -0.39178 0.18055 -0.79499
ALA_297 -3.8833 0.20711 3.92459 -0.02183 0 0 2.59329 -2.40147 -0 -0 -2.42542 -0.36338 0 0 0 0 0 0.02091 0 0 0 -0.16162 0 1.8394 -0.29765 0.18033 -0.78905
ALA_298 -3.82621 0.19677 4.1644 -0.02173 0 0 2.50998 -2.362 -0 -0 -2.40522 -0.36651 0 0 0 0 0 0.02387 0 0 0 -0.18405 0 1.8394 -0.30452 0.17999 -0.55584
ALA_299 -3.85453 0.20053 4.24434 -0.02161 0 0 2.56002 -2.38169 -0 -0 -2.50032 -0.36349 0 0 0 0 0 0.00289 0 0 0 -0.1607 0 1.8394 -0.30107 0.18401 -0.55221
ALA_300 -3.81208 0.16567 4.26973 -0.02173 0 0 2.484 -2.34733 -0 -0 -2.52593 -0.35813 0 0 0 0 0 0.0078 0 0 0 -0.20719 0 1.8394 -0.32257 0.19518 -0.63318
SER_301 -3.7818 0.17464 4.76518 -0.02741 0 0.06364 2.44204 -2.33979 -0 -0 -2.45412 -0.60297 0 0 0 0 0 0.00891 0.0011 0.66438 0 0.34021 0.60002 -0.77834 -0.0433 0.14705 -0.82057
SER_302 -3.73561 0.1386 4.51386 -0.02799 0 0.06482 2.42634 -2.32641 -0 -0 -2.28066 -0.58172 0 0 0 0 0 -0.00286 0.00089 0.7174 0 0.33475 0.60006 -0.77834 0.2299 0.09888 -0.60808
SER_303 -3.94623 0.22441 4.89379 -0.02799 0 0.06468 2.62449 -2.44426 -0 -0 -2.79936 -0.58822 0 0 0 0 0 0.00647 0.00049 0.65563 0 0.34681 0.60069 -0.77834 0.21896 0.11326 -0.83471
SER_304 -3.70444 0.17908 4.66866 -0.02827 0 0.06544 2.25416 -2.28701 -0 -0 -1.757 -0.57088 0 0 0 0 0 -0.00941 0.00213 0.7064 0 0.33648 0.60001 -0.77834 0.22548 0.11718 0.01967
ALA_305 -3.14445 0.30855 3.42208 -0.02193 0 0 1.87354 -1.90656 -0 -0 -1.12801 -0.35341 0 0 0 0 0 0.10454 0 0 0 -0.20909 0 1.8394 -0.07008 0.17325 0.88783
ALA_306 -3.96976 0.39349 4.16644 -0.02226 0 0 2.07759 -2.19925 -0 -0 -1.79734 -0.33847 0 0 0 0 0 -0.03764 0 0 0 -0.0553 0 1.8394 -0.26642 0.24392 0.03439
SER_307 -4.6825 0.30055 5.26667 -0.03167 0 0.07252 3.11816 -2.55559 -0.01417 -0.13751 -3.43839 -0.56971 0 0 0 0 0 0.01934 0.00781 0.64286 0 0.34544 0.61574 -0.77834 0.044 0.5183 -1.25649
ALA_308 -3.22613 0.75098 3.48186 -0.02101 0 0 1.97413 -1.96981 -0 -0 -1.20995 -0.38143 0 0 0 0 0 0.67055 0 0 0 -0.14961 0 1.8394 0.87937 1.85211 4.49048
PRO_309 -4.22112 1.06099 3.32563 -0.07008 0 0.04383 1.21534 -1.54114 -0.00047 -0.0129 -0.72717 0.6211 0 0 0 0 0 -0.11748 0.05064 0.26341 0 0.0832 0 -2.4119 0.68509 1.75896 0.00592
GLU_310 -4.39073 0.34441 5.21268 -0.21643 0.04086 0.31891 2.26647 -2.47494 -0.01716 -0.18093 -1.24275 -0.63224 0 0 0 0 0 0.02017 0.03835 0 3.12578 -0.24605 0 -2.7348 -0.1493 0.42984 -0.48785
ALA_311 -2.91039 0.23243 2.81625 -0.02331 0 0 1.81942 -1.73664 -0 -0 -1.01411 -0.38456 0 0 0 0 0 -0.06175 0 0 0 -0.34575 0 1.8394 -0.46623 0.29391 0.05867
ALA_312 -4.36144 0.5502 3.28823 -0.02665 0.00221 0 2.37863 -2.28763 -1e-05 -0.00012 -3.32853 -0.42189 0 0 0 0 0 0.16067 0 0 0 -0.05805 0 1.8394 -0.61036 0.42961 -2.44574
GLU_313 -3.80034 0.64815 4.62247 -0.18016 0.02645 0.24185 2.23738 -2.16661 -0.003 -0.04354 -1.48956 -0.31745 0 0 0 0 0 7.14969 0.08519 0 2.5255 0.2499 0 -2.7348 0.11118 12.3529 19.5152
ALA_314 -1.39845 0.43966 1.19296 -0.02994 0.01246 0 0.28724 -0.65972 -0 -0 0.56501 -0.46207 0 0 0 0 0 -0.04065 0 0 0 0.15972 0 1.8394 0.88883 12.5061 15.3006
GLU_315 -1.77918 0.40321 2.28055 -0.23577 0.04053 0.36107 0.74347 -1.08293 -0 -0 -1.51845 -0.57329 0 0 0 0 0 0.06622 0.01789 0 2.93422 -0.0619 0 -2.7348 0.54903 0.56912 -0.02102
ALA_316 -2.56355 0.71809 1.7515 -0.02809 0.01621 0 0.76582 -1.30092 -0 -0 0.1378 -0.57684 0 0 0 0 0 -0.03351 0 0 0 0.32389 0 1.8394 0.40446 0.43583 1.89008
ALA_317 -2.67256 0.31955 1.86144 -0.02331 0 0 0.82782 -1.3144 -0 -0 -1.05131 -0.3663 0 0 0 0 0 -0.03412 0 0 0 0.17601 0 1.8394 0.50085 0.35259 0.41566
SER_318 -3.12286 0.40451 2.74055 -0.03309 0.00937 0.05827 1.30445 -1.48975 -0.01742 -0.11049 -0.20613 -0.92945 0 0 0 0 0 -0.05982 0.0163 0.3484 0 -0.27487 0.6037 -0.77834 -0.23645 9.50878 7.73566
ALA_319 -3.95823 0.9287 3.08305 -0.02043 0 0 1.72493 -2.05774 -0.02063 -0.0747 -0.57105 -0.20683 0 0 0 0 0 0.05957 0 0 0 -0.1128 0 1.8394 0.34203 16.3617 17.3169
PRO_320 -4.0128 0.7335 2.95467 -0.08707 0.00011 0.05434 1.05559 -1.37609 -0 -0 -1.25546 0.74991 0 0 0 0 0 0.07378 0.01941 0.32292 0 0.40859 0 -2.4119 0.80122 7.24213 5.27285
GLU_321 -3.80316 0.27179 4.06798 -0.20386 0.03404 0.28915 1.99832 -2.06657 -0.01695 -0.09759 -0.97046 -0.59279 0 0 0 0 0 0.15105 0.00883 0 3.11939 -0.08145 0 -2.7348 0.24469 0.50959 0.12718
ALA_322 -3.75437 0.13228 3.47699 -0.02243 0 0 2.3409 -2.17754 -0.02063 -0.0747 -1.23797 -0.37409 0 0 0 0 0 0.0361 0 0 0 -0.35016 0 1.8394 -0.16263 0.26409 -0.08477
THR_323 -5.79525 0.58071 5.60942 -0.20319 0.14322 0.07267 3.08296 -2.88333 -0 -0 -2.51187 -0.13146 0 0 0 0 0 0.03494 0.01961 0.05789 0 -0.02551 2.30175 -1.0874 -0.19197 0.18594 -0.74089
ALA_324 -3.98674 0.24478 3.97596 -0.02208 0 0 2.16363 -2.23253 -0 -0 -0.93603 -0.37521 0 0 0 0 0 0.03707 0 0 0 -0.31106 0 1.8394 -0.15063 0.20327 0.44983
ALA_325 -3.22315 0.29661 3.54663 -0.02124 0 0 2.1436 -2.06617 -0 -0 -1.72455 -0.34773 0 0 0 0 0 -0.03751 0 0 0 -0.20679 0 1.8394 -0.44567 0.29565 0.04909
ALA_326 -4.91256 0.60211 3.97496 -0.02365 0 0 2.20735 -2.54065 -0.01398 -0.09388 -0.50519 -0.37706 0 0 0 0 0 -0.01464 0 0 0 -0.36694 0 1.8394 -0.54456 0.3442 -0.42509
LYS_327 -6.25853 0.47889 5.37948 -0.3227 0.03466 0.16097 2.18352 -2.45481 -0 -0 -2.20555 0.01491 0 0 0 0 0 -0.10727 0.05258 1.83774 0 -0.026 0 -1.5107 -0.6668 0.36302 -3.04659
GLY_328 -2.44041 0.31803 3.10653 -0.00017 0 0 1.22139 -1.48036 -0 -0 -0.91006 -0.27046 0 0 0 0 0 -0.18472 0 0 0 -1.3655 0 0.83697 -0.37768 0.34703 -1.19941
ASP_329 -1.98636 0.17306 1.72295 -0.12929 0.06052 0.40718 0.41349 -0.91926 -0.01667 -0.08657 0.13668 -0.26761 0 0 0 0 0 0.16301 0.00575 0 2.51795 -0.4108 0 -2.3716 -0.31412 0.46722 -0.43446
TYR_330 -8.36653 0.95907 3.55966 -0.57252 0.03433 0.32143 1.78206 -2.32052 -0.01068 -0.08811 -2.1326 -0.02696 0 0 0 -0.65192 0 0.05161 0.13517 0 1.98886 -0.21332 3e-05 1.2797 -0.04851 0.7677 -3.55205
GLN_331 -5.10459 0.58004 4.58794 -0.61263 0.10203 0.38948 2.39773 -2.16331 -0.00314 -0.01023 -3.18638 -0.25474 0 0 -0.48398 0 0 0.14866 0.11414 0 3.01154 0.0715 0 -0.18838 0.12213 0.83583 0.35363
ILE_332 -6.63117 0.737 1.93017 -0.47382 0.38727 0.09571 1.21891 -1.84894 -0.00504 -0.01543 -0.72332 0.11189 0 0 -0.48398 0 0 -0.05192 0.06007 0.50505 0 -0.75646 0 0.73287 -0.3391 0.68089 -4.86934
ILE_333 -9.25965 1.09498 2.6768 -0.64834 0.49229 0.1406 1.40848 -2.30853 -0.00674 -0.06467 -1.18088 0.16897 0 0 0 0 0 -0.03156 0.03884 0.87619 0 -0.49141 0 0.73287 -0.43987 0.59189 -6.20972
ASN_334 -4.23737 0.20379 3.63761 -0.18458 0.01885 0.28674 1.26206 -1.94906 -0.00033 -0.00579 -1.50689 -0.36992 0 0 -0.64234 0 0 0.00388 0.00392 0 1.88286 -0.10369 0 -0.93687 -0.05445 0.51198 -2.1796
THR_335 -5.58461 0.29721 6.21618 -0.1117 0.0888 0.08192 2.97633 -2.88843 -0.00148 -0.02123 -3.03394 -0.77006 0 0 -1.28946 0 0 -0.00146 0.21674 0.09271 0 -0.51498 2.28115 -1.0874 -0.09589 0.33603 -2.81357
GLU_336 -4.5611 0.17872 4.89751 -0.46131 0.25252 1.4541 1.56783 -2.304 -0.0254 -0.18492 -1.40339 -2.90367 0 0 0 0 0 -0.0386 0.02512 0 4.01766 -0.30932 0 -2.7348 -0.51601 0.25558 -2.79347
GLU_337 -3.76849 0.18241 5.36327 -0.46414 0.23591 1.45424 1.68546 -2.2929 -0.06312 -0.42812 -1.34371 -2.90431 0 0 0 0 0 0.06875 0.00533 0 3.96702 -0.21731 0 -2.7348 -0.51566 0.18426 -1.58592
GLU_338 -6.80806 0.41839 8.39508 -0.22011 0.03429 0.31372 4.2251 -3.77762 -0.02924 -0.15596 -4.4944 -0.51292 0 0 -1.93179 0 0 -0.0434 0.05204 0 3.60893 -0.23659 0 -2.7348 -0.49134 0.40627 -3.98242
LEU_339 -8.88547 1.18654 3.11486 -0.7349 0.44497 0.30578 2.7286 -2.79658 -0.00762 -0.10354 -2.17788 0.14228 0 0 0 0 0 -0.03156 0.04163 0.91445 0 -0.24653 0 0.18072 -0.36379 0.65074 -5.63729
GLU_340 -4.54993 0.20637 5.49415 -0.21611 0.02751 0.30007 2.2885 -2.54838 -0.01003 -0.11932 -1.88251 -0.59128 0 0 0 0 0 0.03584 0.01109 0 3.00495 -0.23714 0 -2.7348 -0.38154 0.43907 -1.46348
GLU_341 -4.83228 0.21523 6.00852 -0.3401 0.11144 0.39732 2.35185 -2.63593 -0 -0 -2.89455 -0.62975 0 0 0 0 0 -0.03039 0.01475 0 3.23551 -0.09906 0 -2.7348 -0.43455 0.30373 -1.99307
LEU_342 -8.08067 0.94708 4.45397 -0.7116 0.41222 0.19861 2.58728 -2.69637 -0 -0 -2.33554 0.27567 0 0 0 0 0 0.09593 0.02361 2.85358 0 -0.31053 0 0.18072 -0.30627 0.55255 -1.85975
ILE_343 -8.15296 0.89173 4.35654 -0.51066 0.41414 0.10271 2.69608 -2.96834 -0 -0 -2.44481 0.00929 0 0 0 0 0 -0.04897 0.0247 0.53236 0 -0.41832 0 0.73287 -0.14106 0.56868 -4.35601
GLU_344 -4.32386 0.30993 6.35405 -0.60924 0.09709 1.10602 2.3685 -2.7198 -0.03634 -0.14154 -3.61623 -0.6484 0 0 0 0 0 0.08316 0.00023 0 3.61348 -0.24203 0 -2.7348 -0.27818 0.34118 -1.07676
LYS_345 -5.08093 0.28562 6.1088 -0.29506 0.02608 0.1263 2.23681 -2.63841 -0 -0 -2.49737 -0.00686 0 0 0 0 0 -0.02981 0.03878 1.80756 0 0.00342 0 -1.5107 -0.41609 0.28772 -1.55415
LEU_346 -8.67314 0.99325 2.41141 -0.48612 0.15515 0.10748 2.54504 -2.44198 -0.02262 -0.14638 -1.925 0.2416 0 0 0 0 0 -0.03276 0.01039 0.28677 0 -0.29259 0 0.18072 -0.30535 0.45614 -6.93799
LYS_347 -4.94667 0.3821 3.57269 -0.45471 0.12437 0.30376 1.74024 -1.90461 -0.00538 -0.04919 -1.26765 -0.34256 0 0 0 0 0 -0.1272 0.06298 2.72718 0 -0.04737 0 -1.5107 -0.42732 0.6078 -1.56223
LYS_348 -2.81181 0.37575 4.74387 -0.37402 0.05927 0.25031 1.7632 -1.96812 -0.03096 -0.09235 -3.40407 -0.00623 0 0 0 0 0 -0.05229 0.07538 2.21796 0 -0.06131 0 -1.5107 -0.46316 0.42457 -0.86472
ALA_349 -3.5121 0.43313 2.63208 -0.02488 1e-05 0 1.3941 -1.82866 -0.02262 -0.14638 -0.89516 -0.20995 0 0 0 0 0 0.0364 0 0 0 -0.12744 0 1.8394 -0.65541 0.28597 -0.80151
GLU_350 -1.4758 0.06599 1.7919 -0.45115 0.19067 1.41265 0.61376 -0.85544 -0.03273 -0.19931 -0.12355 -2.99888 0 0 0 0 0 0.30732 0.00267 0 3.98128 -0.29579 0 -2.7348 -0.76347 0.41006 -1.15463
ALA_351 -4.19922 0.59918 0.99101 -0.02239 0 0 0.60326 -1.41247 -0.03371 -0.21459 -0.6211 -0.49966 0 0 0 0 0 0.00797 0 0 0 -0.56142 0 1.8394 -0.32502 0.59686 -3.25189
PHE_352 -10.0092 1.23369 2.7075 -0.90442 0.05788 0.44092 2.46674 -2.56016 -0 -0 -2.79286 -0.13385 0 0 0 0 0 0.00732 0.21651 0 1.65057 -0.46916 0 1.0402 -0.11743 0.86316 -6.30259
ALA_353 -6.26156 1.28568 2.9753 -0.02348 0 0 3.13257 -2.56059 -0 -0 -2.87213 -0.27421 0 0 0 0 0 0.00195 0 0 0 0.08918 0 1.8394 -0.12179 0.77402 -2.01567
PHE_354 -9.06739 1.5171 1.72791 -0.96088 0.2974 0.22811 1.74865 -2.26051 -0 -0 -1.62923 -0.82775 0 0 0 0 0 0.00619 0.01729 0 2.06038 -0.33261 0 1.0402 0.32804 0.68901 -5.41807
ASP_355 -5.15858 0.11682 7.03945 -0.10206 0.00088 0.30432 3.30469 -3.25766 -0.00454 -0.0292 -5.21393 -0.10655 0 0 -1.08786 0 0 -0.02162 0.00938 0 3.70975 -0.03142 0 -2.3716 0.64684 0.59073 -1.66216
THR_356 -5.8179 0.60135 2.7849 -0.12657 0.04668 0.08096 2.12091 -1.8429 -0.01443 -0.12209 -3.31766 -0.11525 0 0 -0.58324 -0.38427 0 0.05876 0.01258 0.03549 0 -0.36851 4.0991 -1.0874 0.17211 0.35823 -3.40916
GLU_357 -5.79304 0.20497 6.22264 -0.21723 0.02901 0.33431 3.31571 -2.92979 -0.01143 -0.16613 -3.68402 -0.5673 0 0 0 0 0 0.0753 0.06707 0 3.46148 0.02275 0 -2.7348 -0.12142 0.43781 -2.05411
THR_358 -7.10036 1.33683 3.92815 -0.11557 0.10046 0.08468 2.43294 -2.56307 -0.04191 -0.19453 -1.33513 -1.14353 0 0 -0.84726 0 0 0.01141 0.12419 0.27654 0 -0.78616 2.42911 -1.0874 0.02239 0.84378 -3.62443
THR_359 -4.621 0.39193 3.379 -0.12873 0.05351 0.07602 1.99169 -1.80731 -0 -0 -1.34886 -1.07075 0 0 -0.58032 0 0 -0.03688 0.0093 0.04671 0 -0.08295 2.29329 -1.0874 -0.1708 0.85214 -1.8414
SER_360 -4.31612 0.59346 4.60999 -0.02425 0 0.04692 2.87421 -2.2795 -0 -0 -2.13198 -1.21223 0 0 -2.29953 0 0 0.03764 0.12127 1.30257 0 -0.46735 0.61747 -0.77834 -0.18301 0.52153 -2.96726
LEU_361 -2.31459 0.45194 1.49428 -0.51361 0.24707 0.15116 0.37967 -0.83938 -0 -0 -0.32592 0.11293 0 0 0 0 0 0.10018 0.00541 0.09083 0 -0.09087 0 0.18072 -0.24418 0.40107 -0.71329
ASP_362 -4.9099 0.61699 5.03901 -0.12147 0.01438 0.37171 2.44166 -2.34188 -0 -0 -2.68503 -0.49471 0 0 -0.93583 0 0 0.27605 0.00035 0 4.22008 -0.74924 0 -2.3716 0.23102 0.98527 -0.41313
PRO_363 -7.52947 1.3307 2.95103 -0.08994 0.00153 0.0559 1.57679 -1.45809 -0 -0 -0.3402 0.69891 0 0 -0.22782 0 0 -0.14644 0.01061 0.56589 0 -0.42321 0 -2.4119 0.21837 1.20823 -4.00909
MET_364 -8.68033 1.10997 4.15116 -0.81939 0.50863 0.48417 1.12732 -1.90858 -0 -0 -0.11851 -0.41826 0 0 0 0 0 -0.04275 0.23366 2.6432 0 0.11225 0 0.60916 -0.48324 0.60639 -0.88515
GLN_365 -5.84118 0.59202 5.34734 -0.268 0.02381 0.21821 2.24543 -2.17481 -0 -0 -2.17791 -0.60255 0 0 -0.83763 0 0 0.06576 0.0463 0 3.10032 -0.09186 0 -0.18838 0.17636 0.55192 0.18515
ALA_366 -4.68321 0.61734 2.12248 -0.02585 6e-05 0 1.45164 -1.86789 -0.00324 -0.04083 -0.60658 -0.19534 0 0 0 0 0 -0.06425 0 0 0 -0.07098 0 1.8394 -0.05224 0.55283 -1.02667
GLU_367 -4.16981 0.56655 4.24639 -0.22015 0.03112 0.32441 2.58838 -2.06854 -0.01226 -0.09487 -2.46806 -0.4842 0 0 -0.58032 0 0 -0.02726 0.01268 0 3.18919 0.01483 0 -2.7348 -0.52339 0.3367 -2.07342
LEU_368 -7.95134 0.57286 1.54199 -0.51291 0.12813 0.10952 1.19086 -1.96169 -0 -0 -0.68267 0.2858 0 0 0 0 0 -0.04848 0.00606 0.48811 0 -0.15626 0 0.18072 -0.31707 0.27891 -6.84746
VAL_369 -8.99925 0.62962 4.51084 -0.31498 0.24894 0.07405 3.09705 -3.30431 -0.02998 -0.165 -3.48574 -0.54982 0 0 0 0 0 0.07292 7e-05 0.38816 0 -0.38985 0 1.9342 -0.14136 0.41963 -6.00481
GLY_370 -4.91587 0.51678 3.64998 -0.00172 0 0 2.37234 -2.11819 -0.02998 -0.165 -2.09475 -0.37478 0 0 0 0 0 -0.09661 0 0 0 -1.05504 0 0.83697 0.36833 0.27206 -2.83549
ILE_371 -8.97932 1.49793 1.42222 -0.4604 0.44472 0.08843 2.28201 -2.19276 -0.00879 -0.03279 -2.3785 0.05825 0 0 0 0 0 -0.07605 0.25598 0.39064 0 -0.52282 0 0.73287 0.13448 0.5046 -6.8393
SER_372 -5.68024 0.74547 4.51687 -0.02831 0.00018 0.02386 2.75251 -2.55759 -0.00454 -0.0292 -3.17397 0.14262 0 0 0 0 0 0.00561 0.00817 0.41268 0 0.3429 0.61567 -0.77834 -0.01396 0.81566 -1.88394
PHE_373 -11.3128 2.12742 0.67275 -0.6515 0.23416 0.38464 2.8995 -2.48099 -0.00879 -0.03279 -2.81423 0.14164 0 0 0 0 0 0.16859 0.10773 0 2.04375 -0.25435 0 1.0402 -0.06453 0.8729 -6.92671
SER_374 -6.99544 1.23341 4.77396 -0.03317 0 0.07807 3.25125 -2.88631 -0.02247 -0.13526 -3.43395 -0.11321 0 0 0 0 0 0.12881 0.06401 0.24451 0 -0.4123 0.64589 -0.77834 -0.21432 0.75191 -3.85293
TRP_375 -8.95658 1.30032 2.0747 -1.37337 0.65011 1.07536 0.89473 -2.21675 -0.03084 -0.1332 -0.55851 -0.95465 0 0 0 0 0 0.00612 0.02148 0 2.42794 -0.197 0 1.6906 1.02006 0.82776 -2.43172
GLU_376 -4.88308 0.56069 4.92689 -0.24005 0.02538 0.27233 2.03171 -2.15892 -0.03084 -0.1332 -1.00539 -0.29269 0 0 0 0 0 -0.02199 0.00093 0 2.95529 -0.15547 0 -2.7348 1.76355 1.98801 2.86835
PRO_377 -4.59992 0.78808 3.03474 -0.12572 0.00828 0.09052 0.68489 -1.14983 -0 -0 -0.87827 0.20652 0 0 0 0 0 -0.10512 0.0019 0.11996 0 -0.77752 0 -2.4119 0.54874 1.70521 -2.85943
GLY_378 -2.56493 0.10682 3.41722 -7e-05 0 0 1.11006 -1.57399 -0.02363 -0.10752 -1.82279 -0.38005 0 0 -0.94688 0 0 -0.10244 0 0 0 -1.49691 0 0.83697 -0.50722 0.37792 -3.67743
GLU_379 -5.74529 0.54908 5.48131 -0.3681 0.08221 0.68019 2.76985 -2.55174 -0 -0 -2.57922 -0.77131 0 0 0 0 0 -0.07465 0.07359 0 3.42339 0.25742 0 -2.7348 -0.00607 0.31917 -1.19496
ALA_380 -5.82631 0.70098 1.45188 -0.01995 0 0 1.44269 -1.82168 -0.00696 -0.02095 -1.75899 -0.40214 0 0 0 0 0 -0.00857 0 0 0 -0.53945 0 1.8394 0.32302 0.36737 -4.27967
TYR_381 -12.092 2.65758 3.09789 -0.90728 0.07321 0.46029 3.26658 -2.74034 -0.00647 -0.0881 -2.95409 -0.30103 0 0 0 0 0 -0.00573 0.25237 0 1.66711 -0.42907 0.04567 1.2797 -0.16743 0.92188 -5.96925
TYR_382 -12.007 0.95565 4.7518 -0.80286 0.03539 0.13992 3.4636 -3.54029 -0.01585 -0.13281 -3.31663 -0.44554 0 0 0 -0.73149 0 0.01803 0.04501 0 2.5166 -0.13772 0.01538 1.2797 -0.16366 1.02065 -7.05212
ILE_383 -8.90596 1.09458 2.31376 -0.5232 0.50151 0.13888 2.313 -2.20848 -0.01469 -0.11622 -2.46672 0.03655 0 0 0 0 0 0.38499 0.29973 0.29489 0 -0.6182 0 0.73287 -0.20395 1.49871 -5.44796
PRO_384 -7.67181 0.80474 2.71953 -0.22409 0.04142 0.16527 1.45799 -1.46899 -0.0036 -0.05444 -1.73481 -0.26398 0 0 0 0 0 -0.00357 0.02589 0.4579 0 0.22391 0 -2.4119 0.14719 1.67641 -6.11693
LEU_385 -8.5883 0.829 2.98902 -0.47347 0.17324 0.1091 1.64161 -2.50307 -0.00116 -0.01659 -0.83719 0.12932 0 0 0 0 0 0.01833 0.15606 0.47175 0 0.05149 0 0.18072 1.04127 0.73565 -3.89322
GLY_386 -3.50214 0.22979 3.00651 -0.00011 0 0 1.61181 -1.76056 -0 -0 -1.27945 -0.32137 0 0 0 0 0 -0.18494 0 0 0 0.5429 0 0.83697 1.74019 0.51684 1.43644
HIS_D_387 -9.69223 0.54682 6.70647 -0.42018 0.01619 0.45758 3.42164 -3.6709 -1e-05 -4e-05 -3.29382 -0.37132 0 0 -2.75109 -0.73149 0 -0.09037 0.02592 0 2.64575 -0.13151 0 -0.45461 1.13856 0.45302 -6.19563
ASN_388 -2.53506 0.07919 3.04293 -0.18793 0.02332 0.29657 1.29262 -1.47628 -1e-05 -4e-05 -1.43155 -0.46169 0 0 0 0 0 -0.06211 0.02077 0 2.02235 -0.5162 0 -0.93687 -0.25267 0.36015 -0.72249
TYR_389 -7.63835 0.96699 3.9724 -0.86672 0.05606 0.1262 2.30322 -2.6317 -0 -0 -1.29352 -0.32374 0 0 0 0 0 -0.08493 0.16395 0 1.96885 0.05501 0.00022 1.2797 -0.66987 0.23835 -2.37788
ALA_390 -2.34645 0.51048 2.02814 -0.02658 0.00119 0 1.19783 -1.27387 -0 -0 0.41344 -0.27538 0 0 0 0 0 -0.11038 0 0 0 0.06371 0 1.8394 -0.54348 0.23508 1.7131
SER_391 -1.35554 0.11889 1.5406 -0.02935 0.02086 0.02891 0.55677 -0.81314 -0 -0 -0.15114 0.03302 0 0 0 0 0 0.07964 8e-05 0.04627 0 0.32284 0.60054 -0.77834 -0.06049 0.25693 0.41737
ALA_392 -3.33981 0.33605 1.62028 -0.02405 0 0 1.264 -1.46266 -0 -0 -0.55103 -0.19847 0 0 0 0 0 -0.04476 0 0 0 -0.14862 0 1.8394 -0.27792 0.29743 -0.69016
GLY_393 -2.12814 0.15629 2.13061 -0.00018 0 0 0.95243 -1.16493 -0 -0 -0.98769 -0.16639 0 0 -0.19168 0 0 -0.04909 0 0 0 -1.01588 0 0.83697 -0.34644 0.29463 -1.67946
GLU_394 -2.27159 0.17738 1.9904 -0.48149 0.24294 1.55121 0.24395 -0.97371 -0 -0 -0.45588 -2.57895 0 0 0 0 0 -0.04099 0.01879 0 4.34299 -0.03322 0 -2.7348 -0.20159 0.29627 -0.90828
GLN_395 -6.67486 0.70206 4.84462 -0.31526 0.07316 0.30359 2.37538 -2.46666 -0 -0 -3.22338 -0.72993 0 0 -2.34413 0 0 0.02517 0.02353 0 3.37825 -0.03111 0 -0.18838 -0.3402 0.56692 -4.02123
LEU_396 -7.12249 1.02888 1.89252 -0.44944 0.23142 0.08315 1.3331 -2.07314 -0 -0 -0.90331 0.17296 0 0 0 0 0 0.07811 0.01382 0.39429 0 -0.35453 0 0.18072 -0.1305 1.19931 -4.42512
ASP_397 -3.70522 0.58362 4.52326 -0.10857 0.00486 0.31733 1.84332 -2.07602 -0.01386 -0.11927 -2.65503 -1.15745 0 0 -0.84243 0 0 0.01279 0.00038 0 2.39174 -0.29534 0 -2.3716 -0.24866 1.15413 -2.76202
MET_398 -5.52587 0.57803 3.23934 -0.51732 0.19554 0.26781 1.35938 -1.70539 -7e-05 -0.00154 -1.96642 2e-05 0 0 -0.84243 0 0 0.10453 0.03727 2.40612 0 0.22676 0 0.60916 -0.34552 0.71846 -1.16214
GLU_399 -3.58917 0.21818 4.24892 -0.18669 0.02734 0.26717 1.73084 -1.86431 -0 -0 -1.26431 -0.52526 0 0 0 0 0 0.04615 0.01071 0 2.99758 0.03956 0 -2.7348 0.48497 0.65379 0.56068
GLU_400 -2.53886 0.14456 2.7079 -0.22448 0.03004 0.31269 0.65917 -1.22956 -0.01541 -0.15135 0.25075 -0.56776 0 0 0 0 0 0.00446 0.01725 0 3.07833 -0.31974 0 -2.7348 0.3566 0.44838 0.22816
VAL_401 -6.28752 1.27071 1.48957 -0.32682 0.31858 0.07881 1.36896 -1.97254 -0 -0 -0.09209 -0.53427 0 0 0 0 0 -0.03046 0.04468 0.10577 0 0.12015 0 1.9342 -0.32169 0.58639 -2.24756
LEU_402 -7.78657 1.12765 3.5247 -0.61276 0.2357 0.19341 2.91712 -2.7536 -0 -0 -1.93325 0.1136 0 0 0 0 0 0.31696 0.00943 0.92919 0 -0.26197 0 0.18072 0.08019 1.14254 -2.57696
GLU_403 -3.61717 0.3256 3.71989 -0.21948 0.02185 0.29997 1.32832 -1.73701 -0 -0 -0.32376 -0.5958 0 0 0 0 0 0.08784 0.07695 0 3.2189 -0.2777 0 -2.7348 -0.286 0.96234 0.24994
ALA_404 -4.14403 0.84564 2.30533 -0.02347 0 0 0.94822 -1.77196 -0 -0 0.00061 -0.35892 0 0 0 0 0 -0.05757 0 0 0 -0.17975 0 1.8394 -0.6008 0.38806 -0.80926
LEU_405 -9.00447 1.39722 2.49676 -0.50364 0.21234 0.12268 3.06929 -2.39527 -0.00353 -0.03196 -2.98978 0.1927 0 0 0 0 0 -0.04798 0.20274 0.26653 0 -0.27433 0 0.18072 -0.32881 0.52097 -6.9178
LYS_406 -7.55918 0.92661 7.44245 -0.40458 0.04174 0.20728 2.68297 -3.10431 -0 -0 -2.65571 -0.10476 0 0 0 0 0 -0.00454 0.15355 1.68842 0 -0.06185 0 -1.5107 5.60508 1.96764 5.31012
PRO_407 -3.69391 1.11861 2.76938 -0.07905 2e-05 0.04729 0.81544 -1.17029 -0 -0 -0.88155 0.61274 0 0 0 0 0 -0.01826 0.00239 0.42506 0 -0.55569 0 -2.4119 5.51456 1.79152 4.28637
ILE_408 -7.8289 0.73124 3.63822 -0.44396 0.18758 0.08466 2.82465 -2.43808 -0.00419 -0.05203 -1.77851 0.03883 0 0 0 0 0 -0.01326 0.04644 0.91568 0 -0.14597 0 0.73287 0.13589 0.88145 -2.4874
LEU_409 -9.92254 1.38152 2.85246 -0.50345 0.33976 0.12977 2.73919 -2.69079 -0.01676 -0.08718 -1.5744 0.22298 0 0 0 0 0 0.03992 0.29254 0.30363 0 -0.31932 0 0.18072 0.11949 1.05072 -5.46174
GLU_410 -6.79334 0.67343 7.19883 -0.24389 0.04764 0.36457 2.40866 -2.88572 -0.00353 -0.03196 -3.7181 -0.55067 0 0 -1.12233 0 0 -0.05057 0.2781 0 3.30528 0.04537 0 -2.7348 -0.35161 0.61007 -3.55458
ASN_411 -6.13539 0.71779 6.63109 -0.33107 0.1276 0.60119 3.23141 -3.00875 -0.01375 -0.05941 -2.22192 -0.71918 0 0 -0.86224 0 0 -0.02786 0.02205 0 1.8747 -0.43301 0 -0.93687 -0.35208 1.01028 -0.88544
PRO_412 -4.16524 0.62681 2.28995 -0.09525 0.00222 0.05997 0.88608 -0.99337 -0.03943 -0.14981 -0.07364 0.6614 0 0 0 0 0 -0.13851 0.01266 0.56154 0 -0.5113 0 -2.4119 -0.29187 1.02599 -2.74371
LYS_413 -3.00113 0.29724 2.49626 -0.32395 0.04263 0.17632 0.91557 -1.19187 -0 -0 -0.88797 -0.17336 0 0 -0.86224 0 0 -0.04656 0.0046 1.79836 0 -0.12701 0 -1.5107 -0.3727 0.32883 -2.43766
ILE_414 -6.38196 0.55522 4.59776 -0.63268 0.35232 0.13738 2.97391 -2.44034 -0.01035 -0.06328 -2.08754 0.07023 0 0 -0.60344 0 0 0.11258 0.18427 0.91846 0 -0.32482 0 0.73287 -0.27249 0.53156 -1.65033
LYS_415 -5.526 0.47028 3.9805 -0.47447 0.16807 0.25798 1.87682 -2.00584 -0.05352 -0.20676 -2.28325 0.29093 0 0 0 0 0 -0.0398 0.12824 2.6158 0 0.008 0 -1.5107 -0.1903 0.70641 -1.7876
LYS_416 -9.7213 0.7994 10.8337 -0.49665 0.21071 0.54766 6.44887 -4.68411 -0.01639 -0.07076 -8.60323 0.13097 0 0 -1.11217 0 0 0.00394 0.24228 2.48064 0 0.1771 0 -1.5107 -0.22868 1.0045 -3.56427
ILE_417 -9.68218 1.53446 2.14011 -0.49356 0.3881 0.113 2.60354 -2.65084 -0.01409 -0.05695 -2.51384 0.06187 0 0 0 0 0 -0.04693 0.42482 0.42143 0 -0.78389 0 0.73287 -0.30259 1.17816 -6.9465
GLY_418 -4.58819 0.77946 3.57846 -0.00079 0 0 2.20048 -2.2412 -0.01462 -0.13165 -3.59383 -0.26238 0 0 0 0 0 -0.00142 0 0 0 -0.66448 0 0.83697 0.27288 0.66793 -3.16237
HIS_D_419 -8.03669 0.85337 7.03431 -0.58598 0.01236 0.49264 2.429 -3.49763 -0.0138 -0.12848 -3.22468 -0.61043 0 0 -1.53471 -0.22573 0 0.00888 0.00086 0 2.24609 -0.45798 0 -0.45461 0.91189 0.59485 -4.18648
ASN_420 -4.51769 0.57046 5.07454 -0.35213 0.07229 0.70313 2.62089 -2.37033 -0.01405 -0.07725 -2.90497 -0.85488 0 0 -0.69889 0 0 -0.08394 0.00125 0 1.7269 -1.0153 0 -0.93687 0.39399 0.63311 -2.02975
LEU_421 -8.43607 1.20224 4.3996 -0.6766 0.37705 0.18285 2.79884 -3.14138 -0.00779 -0.06378 -2.57003 0.22932 0 0 -0.52718 0 0 -0.07554 0.79761 2.98925 0 -0.1663 0 0.18072 -0.08517 1.01201 -1.58036
LYS_422 -7.55116 1.06975 7.49111 -0.65475 0.18906 0.48073 2.82189 -3.41408 -0.06634 -0.32088 -3.16139 0.30487 0 0 0 0 0 0.02247 0.12165 2.73972 0 -0.05581 0 -1.5107 0.04003 1.16038 -0.29345
TYR_423 -9.18848 0.95209 6.12888 -0.87409 0.0535 0.30271 3.62676 -3.43547 -0.00966 -0.04216 -2.67491 -0.30488 0 0 -0.51644 0 0 0.03444 0.07198 0 1.80146 -0.35344 0.03343 1.2797 0.19365 0.65178 -2.26915
ASP_424 -7.42694 0.45387 9.11994 -0.23571 0.00981 0.76542 4.5859 -4.19597 -0.01443 -0.12209 -5.85078 -0.02173 0 0 -0.58324 -0.38427 0 -0.04172 0.33927 0 3.28153 0.14402 0 -2.3716 -0.12045 0.64953 -2.01963
LEU_425 -7.53879 1.0492 4.18526 -0.51127 0.27799 0.11456 2.50584 -2.66899 -0.0141 -0.12905 -2.60211 0.25036 0 0 0 0 0 0.03128 0.00499 0.4451 0 -0.25128 0 0.18072 -0.29497 0.75283 -4.21245
MET_426 -10.7019 1.13155 6.7935 -0.34534 0.15849 0.02929 2.86278 -3.3663 -0.00779 -0.06378 -1.53393 0.0183 0 0 0 0 0 -0.03822 0.02722 1.0936 0 0.07554 0 0.60916 -0.08779 0.58066 -2.76502
VAL_427 -7.52211 0.53894 3.96756 -0.31486 0.20897 0.07232 2.6987 -2.77957 -0 -0 -2.2405 -0.15529 0 0 -0.52602 0 0 0.08016 0.01126 0.05466 0 -0.27436 0 1.9342 -0.00948 0.45989 -3.79552
LEU_428 -8.66856 1.0877 3.74926 -0.51672 0.23935 0.13306 2.90365 -2.93033 -0 -0 -3.21823 0.20928 0 0 0 0 0 -0.04338 0.15457 0.3831 0 -0.27398 0 0.18072 -0.14437 0.78342 -5.97144
ARG_429 -5.16712 0.28409 6.39658 -0.55577 0.07047 0.32235 3.03027 -2.92084 -0.00161 -0.03594 -3.64116 0.31838 0 0 0 -0.72421 0 -0.04971 0.00724 2.62397 0 -0.15298 0 -1.2888 -0.31275 0.743 -1.05453
ASN_430 -5.18388 0.29363 5.83942 -0.18911 0.02455 0.29465 2.49777 -2.78353 -0.00324 -0.04083 -2.28328 -0.36609 0 0 -0.22782 -0.72939 0 -0.09216 0.02822 0 1.55996 0.08398 0 -0.93687 -0.24477 0.489 -1.96977
HIS_D_431 -5.91587 0.39106 5.00649 -0.40035 0.02783 0.49001 2.42361 -2.54744 -0.02177 -0.10984 -2.57096 -0.38286 0 0 -0.52602 0 0 0.02396 0.04806 0 2.36702 -0.39526 0 -0.45461 -0.25295 0.47701 -2.32289
GLY_432 -1.85388 0.11453 2.63481 -6e-05 0 0 1.12363 -1.23037 -0.00913 -0.02942 -1.25978 -0.31742 0 0 0 0 0 -0.15067 0 0 0 -1.53286 0 0.83697 -0.38067 0.82851 -1.22581
ILE_433 -8.63142 1.03212 2.62526 -0.49057 0.49571 0.109 1.69087 -2.26433 -0.03581 -0.23735 -1.50699 -0.09006 0 0 0 0 0 0.02179 0.32753 0.30977 0 -0.71202 0 0.73287 -0.34882 1.05053 -5.92192
GLU_434 -3.96438 0.34441 5.45819 -0.35796 0.08978 0.53392 1.56221 -2.13285 -0.06188 -0.2724 -3.21397 -0.44658 0 0 -1.12233 0 0 -0.01763 0.00401 0 3.23971 0.17205 0 -2.7348 0.12485 0.644 -2.15165
LEU_435 -7.26735 1.04643 1.02824 -0.4879 0.11287 0.10909 1.18027 -1.62549 -0 -0 -1.20588 0.22546 0 0 0 0 0 -0.08584 0.08252 0.42355 0 -0.12384 0 0.18072 0.07022 0.59831 -5.73863
LYS_436 -6.79253 0.44577 7.84649 -0.47761 0.10284 0.25578 2.88382 -3.12493 -0.01454 -0.11531 -3.54158 0.03564 0 0 -0.50873 0 0 0.04119 0.03426 1.81843 0 0.05266 0 -1.5107 -0.26745 0.59861 -2.23791
GLY_437 -3.37236 0.21782 3.54813 -5e-05 0 0 1.7238 -1.76434 -0.00181 -0.00818 -1.64516 -0.38146 0 0 0 0 0 -0.167 0 0 0 -1.48148 0 0.83697 -0.29253 0.51185 -2.2758
VAL_438 -4.20708 0.47492 0.29298 -0.27627 0.14676 0.05508 0.31675 -0.97413 -0 -0 0.01739 0.15701 0 0 0 0 0 0.00685 0.02339 0.10227 0 -0.24153 0 1.9342 -0.4819 0.56619 -2.08714
TYR_439 -7.67616 0.6712 3.44067 -0.93032 0.06147 0.33441 2.06573 -2.12041 -0.03086 -0.20401 -0.8526 -0.27176 0 0 0 -0.59105 0 0.01838 0.84383 0 2.83172 -0.27344 0.01474 1.2797 0.14931 0.79614 -0.44331
PHE_440 -12.0037 1.79389 2.15444 -0.67821 0.05736 0.01219 2.49829 -2.87739 -0.01171 -0.07666 -1.91991 -0.48275 0 0 0 0 0 -0.01332 0.24926 0 2.80174 -0.13762 0 1.0402 0.34287 0.76564 -6.48537
ASP_441 -8.91644 0.8654 10.1002 -0.19923 0.03358 0.6133 5.57695 -4.67677 -0 -0 -9.54242 -1.12486 0 0 -2.38306 0 0 0.01732 0.00408 0 3.13716 -0.08042 0 -2.3716 0.19582 0.65321 -8.09774
THR_442 -7.96205 0.4321 4.2958 -0.11831 0.08048 0.05477 3.09122 -2.98369 -0.00481 -0.11212 -1.80367 -1.12125 0 0 0 -0.22573 0 -0.04847 3e-05 0.28729 0 0.16981 2.44381 -1.0874 0.13123 0.60433 -3.87661
MET_443 -8.12092 0.6563 6.55859 -0.40015 0.1239 0.12408 3.25922 -3.14685 -0 -0 -2.67328 -0.18013 0 0 -0.27744 0 0 -0.00872 0.12421 2.08942 0 0.12653 0 0.60916 0.11785 0.47354 -0.5447
ILE_444 -9.83644 1.02078 4.61943 -0.49983 0.43584 0.10358 2.52534 -3.02178 -0 -0 -2.04824 -0.09239 0 0 -0.87954 0 0 -0.07058 0.0033 0.55 0 -0.47969 0 0.73287 0.22304 0.58671 -6.12759
ALA_445 -6.42507 0.75536 2.5695 -0.02193 0 0 2.32353 -2.51562 -0 -0 -2.28075 -0.34359 0 0 0 0 0 0.10314 0 0 0 -0.17442 0 1.8394 -0.11828 0.47862 -3.81013
SER_446 -6.85213 0.60441 6.14671 -0.03379 0 0.06706 3.12346 -3.14656 -0.00013 -0.00075 -3.07137 -0.44932 0 0 0 -1.40982 0 0.07203 0.0537 0.75602 0 0.32805 1.72181 -0.77834 -0.0371 0.51599 -2.39006
TYR_447 -12.4854 1.45505 7.79804 -1.03577 0.0834 0.35804 3.85618 -4.60247 -4e-05 -0.00065 -2.10585 -0.29753 0 0 0 0 0 0.01139 0.10571 0 1.75 -0.45614 0.00223 1.2797 0.16796 1.02879 -3.08738
LEU_448 -8.73247 1.16572 3.04563 -0.53274 0.39689 0.13821 1.43209 -2.54298 -0.00099 -0.01583 -1.12625 0.23795 0 0 0 0 0 0.03622 0.0916 0.31124 0 -0.31138 0 0.18072 -0.1026 1.04826 -5.28069
LEU_449 -6.15039 0.29267 3.27613 -0.5909 0.22064 0.18858 2.2064 -2.14481 -0 -0 -2.08256 -0.13333 0 0 -0.40632 0 0 0.34379 0.05354 1.04426 0 -0.16823 0 0.18072 -0.0796 0.86678 -3.08263
ASN_450 -7.81898 1.22258 6.61852 -0.3364 0.23366 0.65404 2.78754 -3.48466 -0.00137 -0.01713 -3.01487 -0.89979 0 0 -0.44987 -0.37906 0 -0.03281 0.00966 0 1.7814 -0.88153 0 -0.93687 0.31643 1.52008 -3.10943
PRO_451 -6.93607 1.16275 3.45677 -0.0698 0 0.04364 2.14785 -1.67806 -0 -0 -0.58533 0.58847 0 0 -0.6299 0 0 -0.16335 0.05587 0.20251 0 -0.67478 0 -2.4119 0.3729 1.45974 -3.65867
SER_452 -2.55324 0.24542 2.66243 -0.0432 0.03096 0.08307 0.73802 -1.35112 -0.00497 -0.02591 -0.19275 -0.10307 0 0 -0.44987 0 0 0.16907 0.00021 0.61581 0 -0.0566 0.69528 -0.77834 0.9401 0.60562 1.22694
GLN_453 -3.75642 0.40426 3.67331 -0.83873 0.14045 0.88198 1.02186 -1.49007 -0 -0 -0.55251 -0.87019 0 0 0 -0.37906 0 -0.03375 0.02213 0 2.94708 -0.03625 0 -0.18838 0.74632 0.44889 2.14093
ARG_454 -5.71634 0.30656 6.29603 -0.69197 0.0956 0.41109 2.14403 -2.53537 -0.00602 -0.04313 -2.11653 0.21256 0 0 0 -1.27881 0 0.03043 0.04085 2.11687 0 0.155 0 -1.2888 0.42214 0.53323 -0.91259
ARG_455 -4.05269 0.21759 4.94785 -0.6339 0.05759 0.38031 1.83006 -1.93645 -0 -0 -2.19111 0.75218 0 0 0 -1.15082 0 0.15533 0.06164 2.50778 0 0.06496 0 -1.2888 0.27848 0.57393 0.57391
HIS_456 -8.16183 0.48094 6.27386 -0.44583 0.0287 0.55357 2.63599 -3.20931 -0.00014 -0.00453 -1.39603 -0.11984 0 0 -0.6299 -0.8092 0 0.00092 0.11588 0 1.55358 -0.48653 0 -0.45461 -0.30922 0.52566 -3.85786
ASN_457 -5.94326 0.53289 6.78686 -0.24798 0.01771 0.37718 3.73176 -3.08166 -0.01197 -0.0865 -3.39285 -0.43931 0 0 -1.14764 0 0 -0.05223 0.01201 0 2.63127 0.26285 0 -0.93687 -0.25205 0.55388 -0.68591
LEU_458 -8.91165 1.18516 4.24892 -0.65786 0.27138 0.22841 2.54818 -2.95029 -0 -0 -1.71895 0.11543 0 0 -0.44685 0 0 0.00553 0.35289 0.49643 0 -0.06511 0 0.18072 0.24801 0.62876 -4.24089
ASP_459 -5.96328 0.51718 7.69099 -0.31538 0.03764 1.02292 3.63332 -3.33804 -0.01879 -0.1058 -4.63066 0.52921 0 0 -1.68131 -0.51402 0 -0.04587 0.0655 0 3.38563 0.00784 0 -2.3716 0.1906 0.55943 -1.34449
ASP_460 -7.74682 0.38724 10.5167 -0.10663 9e-05 0.31829 4.66283 -4.45739 -0 -0 -6.18466 -0.65046 0 0 0 -2.03459 0 0.09032 0.05734 0 2.78437 -0.26104 0 -2.3716 -0.35201 0.46034 -4.88773
LEU_461 -10.8386 1.38358 5.23382 -0.50922 0.2768 0.10981 3.34488 -3.73819 -0.00077 -0.0023 -3.0008 0.24234 0 0 0 0 0 0.04932 0.3121 0.42304 0 -0.26101 0 0.18072 -0.2742 0.65831 -6.41037
ALA_462 -7.13472 0.53887 5.01136 -0.01985 0 0 3.96163 -3.46425 -0.01197 -0.0865 -4.42615 -0.34598 0 0 0 0 0 -0.00422 0 0 0 -0.15472 0 1.8394 -0.25084 0.75989 -3.78804
GLN_463 -6.61302 0.32131 7.43213 -0.28037 0.02828 0.21251 2.66632 -3.35614 -0.00465 -0.026 -3.16167 -0.45045 0 0 0 -0.90906 0 -0.03811 0.01951 0 3.17528 -0.11579 0 -0.18838 -0.27207 0.60568 -0.9547
LYS_464 -5.38417 0.2673 4.38953 -0.55563 0.19391 0.48996 1.21999 -1.90422 -0 -0 -0.5692 0.08409 0 0 0 0 0 0.1373 0.07351 2.44146 0 -0.07099 0 -1.5107 -0.06245 0.70392 -0.05638
TYR_465 -8.70778 0.84996 2.35269 -0.63904 0.03325 0.36269 2.0449 -2.03602 -0.00028 -0.00528 -1.84875 -0.16995 0 0 0 -0.60062 0 0.03292 0.14595 0 2.09581 -0.11109 0.07476 1.2797 0.08276 0.67417 -4.08923
LEU_466 -6.99213 0.6123 1.4014 -0.49351 0.2607 0.11694 1.37033 -1.7304 -0.01601 -0.07929 -0.13888 0.15695 0 0 0 0 0 -0.04329 0.09203 0.40632 0 -0.21684 0 0.18072 0.12991 0.48237 -4.50037
GLY_467 -1.8723 0.07932 2.18392 -6e-05 0 0 1.05785 -1.11496 -0 -0 -0.62716 -0.38385 0 0 0 0 0 -0.04167 0 0 0 -1.42459 0 0.83697 0.36494 0.2513 -0.6903
TYR_468 -6.03745 0.52378 4.25377 -0.78973 0.04405 0.14048 1.74799 -2.49942 -0.03545 -0.18676 -0.85109 -0.463 0 0 0 -0.42546 0 0.09416 0.00305 0 2.2617 -0.20185 0.01206 1.2797 0.2752 0.29769 -0.5566
LYS_469 -3.01055 0.16001 2.21079 -0.30525 0.0338 0.15362 0.36465 -1.10142 -0.00064 -0.01304 -0.59666 -0.15195 0 0 0 0 0 0.07897 0.01836 2.3912 0 0.18212 0 -1.5107 0.01943 0.36973 -0.70754
MET_470 -7.53734 0.64407 4.72894 -0.7653 0.27138 0.25403 1.90767 -2.2404 -0.02164 -0.1426 -2.12492 0.21044 0 0 -0.53366 0 0 0.00436 0.09112 2.45707 0 0.07365 0 0.60916 0.16301 0.57112 -1.37986
VAL_471 -5.18895 0.39376 3.38812 -0.28164 0.14311 0.06044 1.70207 -1.95241 -0.02737 -0.24621 -2.04484 0.19853 0 0 -0.8425 0 0 -0.09972 0.00021 0.11493 0 -0.24794 0 1.9342 -0.0982 0.59068 -2.50371
SER_472 -4.78192 0.4576 5.11231 -0.02761 0 0.04704 3.15279 -2.37019 -0 -0 -2.12487 -1.05518 0 0 -1.67116 0 0 -0.01289 0.01178 1.61832 0 -0.01895 0.61664 -0.77834 -0.38913 0.27048 -1.94328
TYR_473 -6.28805 0.72433 4.4205 -1.01463 0.13262 0.37404 2.45346 -2.31865 -0.01224 -0.09556 -1.97225 -0.46617 0 0 0 0 0 -0.08647 0.2563 0 2.38456 0.23005 0.02016 1.2797 -0.25798 0.25871 0.02243
GLU_474 -4.89486 0.63643 4.57763 -0.22035 0.02097 0.30569 2.16373 -2.17975 -0.01224 -0.09556 -1.36835 -0.6076 0 0 -0.89846 0 0 -0.05711 0.03247 0 3.16346 -0.33367 0 -2.7348 -0.50917 0.27156 -2.73998
GLU_475 -4.61882 0.35391 5.51189 -0.21022 0.02978 0.29816 2.94499 -2.47682 -0.02023 -0.13862 -3.82841 -0.5636 0 0 -1.23502 0 0 -0.04917 0.04591 0 4.11192 -0.18933 0 -2.7348 -0.66255 0.29062 -3.14041
LEU_476 -8.34737 1.18873 2.37636 -0.51283 0.25028 0.11357 1.43074 -2.14287 -0.036 -0.15565 -0.12357 0.08296 0 0 0 0 0 0.04181 0.00844 2.45295 0 -0.22351 0 0.18072 -0.13406 0.65787 -2.89144
ILE_477 -8.4587 0.86927 4.23141 -0.64431 0.38266 0.15026 3.39753 -2.86352 -0 -0 -2.39328 0.21631 0 0 0 0 0 0.02058 0.01004 0.81713 0 -0.47591 0 0.73287 0.20083 1.52036 -2.28648
GLY_478 -2.72112 0.13192 2.80494 -0.00027 0 0 1.57753 -1.39343 -0 -0 -1.94047 -0.20161 0 0 -0.83984 0 0 -0.06688 0 0 0 -1.50019 0 0.83697 0.02842 1.05051 -2.23354
LYS_479 -2.50969 0.15442 2.1878 -0.44479 0.0763 0.27373 0.24515 -1.09384 -0.02339 -0.08667 -0.13421 -0.22912 0 0 0 0 0 0.00433 0.06037 1.83672 0 0.29889 0 -1.5107 0.16472 0.07952 -0.65049
GLY_480 -1.85344 0.29061 2.5295 -0.00035 0 0 0.95864 -1.15836 -0.00081 -0.01192 -0.55531 -0.20821 0 0 0 0 0 -0.06681 0 0 0 -1.52045 0 0.83697 0.21192 0.0662 -0.48184
LYS_481 -1.57151 0.10413 1.55916 -0.41749 0.05857 0.22292 0.35242 -0.61809 -0 -0 0.61989 0.08233 0 0 0 0 0 -0.09227 0.01188 1.43593 0 -0.02516 0 -1.5107 -0.25776 0.11294 0.06721
LYS_482 -2.49674 0.30956 2.60101 -0.32934 0.0541 0.19216 0.78945 -1.16135 -0.02339 -0.08667 0.06819 -0.23152 0 0 0 0 0 -0.0649 0.00189 1.75468 0 -0.01444 0 -1.5107 -0.48883 0.1562 -0.48066
GLN_483 -5.88242 0.47457 4.92265 -0.33629 0.04309 0.158 1.78923 -2.55539 -0.01162 -0.05646 -1.98703 0.08686 0 0 -0.83984 0 0 -0.02792 0.12992 0 3.21319 0.13678 0 -0.18838 -0.43578 0.22732 -1.13953
ILE_484 -6.21217 0.78702 3.82665 -0.62585 0.41511 0.12661 2.97781 -2.43095 -0 -0 -2.20379 0.33053 0 0 0 0 0 -0.03534 0.01651 0.92416 0 -0.69082 0 0.73287 -0.51924 0.6674 -1.9135
SER_485 -4.76893 0.42124 5.47697 -0.02724 0 0.06546 3.32681 -2.5822 -0.00497 -0.0157 -2.33574 -0.50985 0 0 -1.03437 0 0 0.00598 0.10621 0.14942 0 -0.48786 0.63812 -0.77834 -0.53038 0.8841 -2.00126
MET_486 -8.07868 0.70132 3.38175 -0.71422 0.22948 0.40607 1.60401 -2.17292 -0.03333 -0.15646 -0.78109 -0.28142 0 0 0 0 0 -0.04543 0.09024 2.01994 0 -0.17291 0 0.60916 -0.4042 0.57242 -3.22628
SER_487 -5.83289 0.48577 5.43714 -0.03012 0.00159 0.05029 2.92128 -2.72691 -0 -0 -1.7478 -0.99426 0 0 0 0 0 -0.0619 0.05245 0.16547 0 -0.37906 0.62633 -0.77834 -0.40139 0.31931 -2.89304
GLU_488 -5.74877 0.72821 5.27832 -0.21553 0.04272 0.33311 2.61442 -2.55803 -0.00584 -0.02883 -2.40756 -0.54597 0 0 -1.03437 0 0 -0.04248 0.02023 0 3.57655 0.13408 0 -2.7348 -0.30921 0.27969 -2.62407
VAL_489 -8.49011 1.00542 3.00755 -0.25606 0.11886 0.04897 2.31936 -2.56758 -0.00108 -0.00408 -1.67787 0.00639 0 0 -0.59864 0 0 -0.04223 0.0002 0.26657 0 -0.49765 0 1.9342 -0.04569 1.07526 -4.39823
PRO_490 -5.70207 0.84188 3.08075 -0.12796 0.00246 0.09501 1.66394 -1.54053 -0 -0 -2.00645 0.21222 0 0 0 0 0 0.02352 0.08014 0.09659 0 -1.11642 0 -2.4119 -0.24259 1.19566 -5.85574
ILE_491 -8.2936 0.61479 3.61819 -0.51486 0.49226 0.10629 1.85061 -2.74904 -0 -0 -1.55623 0.04244 0 0 0 0 0 0.05258 0.01202 0.49194 0 -0.34902 0 0.73287 -0.11763 0.55444 -5.01196
GLU_492 -7.64302 0.60889 5.49201 -0.46168 0.3144 1.46822 1.47664 -2.94795 -0.02571 -0.16282 -1.1933 -2.92832 0 0 0 0 0 0.04017 0.02368 0 4.00964 -0.2345 0 -2.7348 -0.13156 0.45156 -4.57844
LYS_493 -6.92014 0.58318 6.22318 -0.42393 0.06726 0.22678 2.42023 -2.98843 -0.07577 -0.41462 -1.936 -0.13485 0 0 -0.46232 0 0 0.02957 0.08755 2.11354 0 0.04447 0 -1.5107 -0.37685 0.37282 -3.07505
ALA_494 -6.51863 0.53334 3.74164 -0.02264 0 0 2.84633 -2.88666 -0.0032 -0.05407 -2.56459 -0.36708 0 0 0 0 0 -0.04461 0 0 0 -0.25055 0 1.8394 -0.31308 0.32744 -3.73694
ALA_495 -6.64564 0.97297 3.84641 -0.02333 0 0 3.06765 -2.89834 -0 -0 -3.26408 -0.34684 0 0 0 0 0 -0.00159 0 0 0 -0.16736 0 1.8394 -0.35696 0.5697 -3.408
GLU_496 -6.17816 0.3691 6.74403 -0.34778 0.13393 0.40754 2.71689 -3.16037 -9e-05 -0.00227 -2.38929 -0.68008 0 0 0 0 0 0.00552 0.02906 0 3.28775 -0.00829 0 -2.7348 -0.15825 0.72686 -1.23869
TYR_497 -9.60079 0.847 5.78151 -1.00539 0.06494 0.35497 3.24044 -3.63712 -0.01608 -0.22852 -1.62815 -0.30276 0 0 0 0 0 0.01807 0.27218 0 1.77982 -0.40251 0.15518 1.2797 0.08245 0.48713 -2.45793
ALA_498 -6.27615 0.67975 4.65239 -0.02094 0 0 2.49112 -3.05837 -0 -0 -3.10772 -0.34751 0 0 0 0 0 0.00568 0 0 0 -0.24468 0 1.8394 -0.12631 0.35454 -3.1588
CYS_499 -9.19889 1.30238 5.55052 -0.05024 0 0.01732 2.93036 -3.18237 -0 -0 -3.6156 -0.01635 0 0 0 0 0 0.02628 0.02724 0.2889 0 0.31913 0 3.6196 -0.03448 0.41323 -1.60298
GLU_500 -8.6541 0.69147 9.76224 -0.32977 0.03162 0.34297 4.70701 -4.37471 -0.0428 -0.30327 -6.33531 -0.61967 0 0 -0.8425 -0.42546 0 0.05321 0.10487 0 4.19973 -0.19455 0 -2.7348 -0.066 0.75864 -4.27117
ASP_501 -6.31792 0.58886 7.52011 -0.10604 0.00726 0.32178 3.67099 -3.59607 -0.01054 -0.10001 -3.04749 -0.49761 0 0 0 0 0 0.00471 0.11445 0 1.79606 0.2275 0 -2.3716 -0.08383 0.82811 -1.05127
ALA_502 -6.41944 0.55503 4.55678 -0.02184 0 0 2.65101 -3.09319 -0 -0 -2.52669 -0.37798 0 0 0 0 0 -0.03214 0 0 0 -0.27496 0 1.8394 -0.1064 0.52808 -2.72234
ASP_503 -8.30717 0.46394 10.6607 -0.22336 0.00722 0.72313 5.27093 -4.64583 -0 -0 -9.47025 0.03465 0 0 -0.94688 -1.70386 0 0.00605 0.01273 0 3.62636 0.31353 0 -2.3716 -0.23158 0.34833 -6.43292
ILE_504 -9.68973 1.02072 4.72494 -0.67819 0.55666 0.15306 2.73116 -3.06423 -0 -0 -3.07661 0.26236 0 0 0 0 0 -0.06308 0.0053 0.55739 0 -0.38121 0 0.73287 0.00883 0.4257 -5.77407
THR_505 -8.301 0.68469 5.74099 -0.19958 0.10272 0.06689 3.26696 -3.50521 -0.02068 -0.20133 -3.27268 0.05978 0 0 0 0 0 0.08157 0.00077 0.0603 0 0.00755 2.30567 -1.0874 0.04234 0.60766 -3.55999
PHE_506 -10.2578 0.76296 5.67929 -0.90552 0.08889 0.3598 2.84701 -3.65891 -0.0215 -0.11999 -2.32275 -0.01823 0 0 0 0 0 0.01465 0.41834 0 2.1513 -0.21677 0 1.0402 0.02838 0.54657 -3.5841
ARG_507 -9.30359 0.76973 8.31711 -0.55402 0.05857 0.29352 3.30448 -3.9114 -0.01149 -0.15403 -3.22165 0.23154 0 0 0 -1.05194 0 0.06468 0.30149 2.49397 0 -0.12708 0 -1.2888 -0.25379 0.66605 -3.37666
LEU_508 -11.5068 1.64335 3.9945 -0.51276 0.3604 0.12255 3.35559 -3.52815 -0.01843 -0.09375 -2.99504 0.24586 0 0 0 0 0 0.36683 0.17185 0.39478 0 -0.26352 0 0.18072 -0.34682 0.90549 -7.52329
TYR_509 -9.92661 1.27172 4.4562 -1.04812 0.07985 0.38222 2.99193 -3.06083 -0 -0 -2.92549 -0.34145 0 0 0 -0.59105 0 -0.01811 0.8569 0 1.89303 -0.44372 0.06529 1.2797 -0.07487 0.68231 -4.47109
GLU_510 -4.95979 0.3362 4.96296 -0.22146 0.02069 0.29429 1.48922 -2.2391 -0.00971 -0.11692 -1.70386 -0.55269 0 0 0 0 0 0.03449 0.24729 0 3.12114 -0.34019 0 -2.7348 -0.28288 0.50095 -2.15417
VAL_511 -6.02278 0.98748 3.11708 -0.26185 0.16368 0.04278 1.88595 -2.22429 -0 -0 -0.81936 0.25271 0 0 0 0 0 -0.05593 0.00327 0.80003 0 -0.12655 0 1.9342 -0.25548 0.71849 0.13944
LEU_512 -9.33413 0.95587 2.41667 -0.48418 0.20757 0.12291 2.44208 -2.48211 -0 -0 -2.21014 0.25072 0 0 0 0 0 -0.02285 0.1003 0.41314 0 -0.23306 0 0.18072 0.07879 0.94795 -6.64974
GLU_513 -5.80324 1.00699 5.80586 -0.56224 0.05923 0.99974 2.8044 -2.63033 -0.01843 -0.09375 -3.4885 -0.59274 0 0 0 -1.06644 0 0.33138 0.0672 0 3.65975 -0.24801 0 -2.7348 5.72561 1.85613 5.07781
PRO_514 -4.0931 1.27329 3.10538 -0.08195 0 0.04935 0.66116 -1.24076 -0 -0 -0.61133 0.56819 0 0 0 0 0 -0.18365 0.07596 0.42513 0 -0.63944 0 -2.4119 5.71623 1.95468 4.56722
LYS_515 -3.82337 0.36218 3.15394 -0.3325 0.06079 0.20351 1.7938 -1.56012 -0 -0 -0.77707 -0.32122 0 0 0 0 0 0.74032 0.01388 1.75533 0 0.2305 0 -1.5107 0.3795 0.97961 1.34839
LEU_516 -7.79513 0.41366 2.36198 -0.44591 0.09382 0.13209 1.76385 -2.24542 -0 -0 -0.62869 -0.05003 0 0 0 0 0 0.03582 0.01809 0.59108 0 0.23894 0 0.18072 0.49329 0.93866 -3.90317
LYS_517 -2.06235 0.09715 2.65398 -0.44869 0.09608 0.2771 0.8071 -1.16784 -0 -0 0.24995 -0.17742 0 0 0 0 0 -0.05761 0.00119 2.22177 0 -0.0464 0 -1.5107 -0.15741 0.68776 1.46366
GLU_518 -4.52623 0.28496 5.57133 -0.36095 0.06254 0.58221 2.3108 -2.39888 -0.00477 -0.04074 -2.25967 -0.3676 0 0 0 -0.80795 0 0.04891 0.12934 0 3.9746 0.00025 0 -2.7348 -0.54408 0.3272 -0.75353
GLN_519 -2.66124 0.11605 3.3335 -0.60298 0.20727 1.00277 1.51772 -1.57497 -0.03081 -0.22527 -0.98686 -2.34193 0 0 0 0 0 -0.06545 0.01562 0 4.25474 -0.22193 0 -0.18838 -0.46381 0.26763 1.35165
GLY_520 -3.41621 0.34696 3.73449 -5e-05 0 0 1.67562 -1.91058 -0.01755 -0.14988 -0.96749 -0.40643 0 0 0 0 0 -0.09428 0 0 0 0.07708 0 0.83697 0.46917 0.08307 0.26088
LEU_521 -7.6258 0.46393 4.32244 -0.48851 0.22469 0.1165 2.01812 -2.8063 -0.01375 -0.0846 -1.60282 0.25208 0 0 0 0 0 -0.0432 0.01525 0.37517 0 -0.27304 0 0.18072 0.49745 0.21958 -4.2521
GLU_522 -4.93276 0.18015 5.8346 -0.33564 0.11015 0.39236 2.58428 -2.68902 -0 -0 -2.40055 -0.63057 0 0 0 0 0 -0.01543 0.03513 0 3.10362 -0.02004 0 -2.7348 -0.16477 0.35764 -1.32567
LYS_523 -5.02592 0.29823 7.13709 -0.49143 0.10356 0.30371 3.4567 -3.02927 -0.01048 -0.06015 -4.94657 0.24142 0 0 0 -0.60974 0 -0.0128 0.00867 2.42226 0 0.05535 0 -1.5107 0.00791 0.3627 -1.29944
LEU_524 -9.21417 0.88568 5.30744 -0.68 0.22043 0.2169 2.9979 -3.38709 -0.02135 -0.12422 -3.34058 0.16601 0 0 0 0 0 0.00623 0.01695 0.93219 0 -0.22389 0 0.18072 -0.04817 0.72793 -5.38109
PHE_525 -11.5899 1.30774 4.36317 -0.82613 0.03976 0.21779 3.21701 -3.38618 -0 -0 -2.79192 -0.05198 0 0 0 0 0 0.06115 0.07921 0 1.7613 -0.43064 0 1.0402 0.04528 0.74858 -6.19556
HIS_526 -5.51065 0.25189 5.22872 -0.39233 0.00765 0.46528 1.99718 -2.51816 -0.03291 -0.21195 -2.13882 -0.21675 0 0 0 -1.06644 0 -0.01069 0.00572 0 2.07264 -0.06195 0 -0.45461 0.10957 0.58084 -1.89577
ASP_527 -3.88484 0.36027 5.17372 -0.10926 0.0078 0.34161 2.30491 -2.13173 -0 -0 -3.95786 -0.10797 0 0 0 -0.60974 0 -0.05253 0.03578 0 2.28159 -0.3495 0 -2.3716 -0.1702 0.87457 -2.36498
ILE_528 -8.45819 1.027 3.34599 -0.464 0.30491 0.08859 2.33794 -2.47941 -0.00561 -0.01782 -1.70771 -0.06257 0 0 0 0 0 0.21681 0.0376 0.58313 0 -0.41961 0 0.73287 0.0841 0.87219 -3.98377
GLU_529 -8.66461 0.65248 8.51257 -0.41023 0.04264 0.82291 5.10686 -3.77666 -0.02208 -0.18969 -6.41475 -0.43636 0 0 -0.76254 -2.16601 0 0.00725 0.0046 0 3.50766 -0.30019 0 -2.7348 0.01713 1.0036 -6.20021
MET_530 -9.36846 1.28722 4.70916 -0.81319 0.3078 0.21355 2.09625 -2.69219 -0.00468 -0.03368 -2.32178 0.00457 0 0 0 0 0 0.51976 0.31069 1.11422 0 0.10386 0 0.60916 5.55884 2.00275 3.60387
PRO_531 -6.80857 1.55886 4.33666 -0.06955 0 0.04299 1.52987 -1.93454 -0 -0 -1.28123 0.61326 0 0 0 0 0 0.17283 0.04712 0.3096 0 -0.11124 0 -2.4119 5.69859 1.70016 3.39292
LEU_532 -11.0001 1.27481 4.26135 -0.54386 0.28057 0.16227 3.01713 -3.13582 -0.01439 -0.06619 -2.48298 0.19999 0 0 0 0 0 0.03826 0.2158 0.3033 0 -0.20782 0 0.18072 -0.22889 1.14191 -6.60392
VAL_533 -7.95227 1.51652 3.76521 -0.30541 0.1802 0.06222 2.90912 -2.8136 -0 -0 -2.47296 0.0369 0 0 0 0 0 0.54089 0.00073 0.04023 0 -0.08561 0 1.9342 5.58841 2.31533 5.26011
PRO_534 -5.98555 1.01976 3.27682 -0.08208 0 0.0505 1.57783 -1.84048 -0 -0 -1.73982 0.69646 0 0 0 0 0 0.00569 0.0214 0.43143 0 0.07743 0 -2.4119 5.55111 2.04594 2.69454
VAL_535 -8.86099 1.04596 4.08422 -0.31086 0.24615 0.07085 2.47851 -2.93869 -0.02628 -0.23995 -1.46092 -0.00538 0 0 0 0 0 0.02443 1e-05 0.01417 0 -0.35599 0 1.9342 -0.08242 0.88863 -3.49435
LEU_536 -9.15989 0.55305 3.96197 -0.49084 0.22266 0.11666 2.40707 -2.69292 -0 -0 -2.44236 0.20681 0 0 0 0 0 0.1276 0.14216 0.36515 0 -0.28805 0 0.18072 -0.00515 0.6493 -6.14607
ALA_537 -6.36475 0.49738 4.38731 -0.02204 0 0 2.87623 -2.69462 -0.01439 -0.06619 -1.79806 -0.3634 0 0 0 0 0 0.00732 0 0 0 -0.28211 0 1.8394 -0.35098 0.41385 -1.93504
ASP_538 -6.45815 0.45377 9.0749 -0.17605 0.0001 0.57805 3.9644 -4.01245 -0.02721 -0.21107 -5.21803 -0.304 0 0 0 -1.15925 0 -0.00304 0.03447 0 3.08704 0.26548 0 -2.3716 -0.19633 0.51372 -2.16524
MET_539 -10.8008 1.24051 5.92697 -0.39115 0.27386 0.01976 2.61822 -3.42044 -0.01736 -0.12547 -2.29798 0.08754 0 0 0 0 0 0.00464 0.02307 1.06415 0 0.04748 0 0.60916 0.16147 0.72629 -4.25004
GLU_540 -7.95817 0.59975 8.89638 -0.31912 0.04633 0.3648 3.30037 -3.85078 -0.01657 -0.09442 -4.87813 -0.61817 0 0 -0.66861 0 0 -0.00449 0.0324 0 3.38425 -0.17398 0 -2.7348 -0.10425 0.53902 -4.25817
ARG_541 -6.71861 0.46966 5.68248 -1.67386 0.66142 1.82286 2.17528 -2.67019 -0 -0 -1.46546 -2.0533 0 0 0 -0.72939 0 -0.01367 0.26331 3.61094 0 -0.17391 0 -1.2888 -0.45402 0.62685 -1.9284
ASN_542 -6.14982 0.29239 7.15189 -0.16348 0.01166 0.2299 2.62342 -3.18398 -0.00161 -0.03594 -2.52825 -0.22317 0 0 -0.66019 -0.43503 0 0.12352 0.08642 0 1.78853 0.35356 0 -0.93687 0.27001 0.67086 -0.71618
GLY_543 -3.83644 0.16909 2.88121 -0.00021 0 0 1.02456 -1.71189 -0.01282 -0.0901 -0.95604 -0.16003 0 0 0 0 0 0.07737 0 0 0 -1.4773 0 0.83697 0.66981 0.2954 -2.29042
VAL_544 -7.33735 0.88137 2.02001 -0.369 0.31988 0.08929 2.23221 -2.14423 -0.00355 -0.06172 -2.41136 -0.10217 0 0 0 0 0 -0.06346 0.05576 0.82138 0 -0.77203 0 1.9342 -0.00676 0.4444 -4.47312
ARG_545 -6.83367 0.48153 6.01199 -0.86516 0.36932 0.43691 2.32344 -2.71756 -0.01254 -0.04195 -2.96946 0.4647 0 0 0 -0.71 0 -0.01663 0.38744 2.95782 0 -0.05667 0 -1.2888 -0.30494 0.53899 -1.84525
ILE_546 -8.7367 1.82579 0.80349 -0.62279 0.54569 0.10917 0.96297 -1.98865 -0.02991 -0.22542 -0.86017 0.33199 0 0 0 0 0 -0.05414 0.23214 0.94305 0 -0.76318 0 0.73287 -0.37946 0.70486 -6.4684
ASP_547 -6.02022 0.68934 6.25228 -0.24538 0.05747 0.81308 3.149 -3.03492 -0.0119 -0.04025 -4.72008 -0.85921 0 0 -0.54997 0 0 -0.03647 0.02419 0 1.9685 -0.82252 0 -2.3716 -0.30307 0.82317 -5.23858
THR_548 -5.48688 0.45814 4.21916 -0.12244 0.04267 0.05687 2.10196 -2.30443 -0.01331 -0.09902 -1.36498 -0.80573 0 0 0 0 0 0.26683 0.02712 0.17868 0 0.03805 2.28223 -1.0874 -0.22462 0.59525 -1.24184
GLU_549 -4.22894 0.22511 6.28971 -0.44363 0.072 0.88135 2.63172 -2.61773 -0 -0 -3.41684 -0.47423 0 0 0 -0.83666 0 0.54323 0.01865 0 3.25316 -0.2841 0 -2.7348 -0.34354 0.54381 -0.92174
TYR_550 -9.15843 1.02528 6.53827 -0.9839 0.06477 0.36444 3.39344 -3.57041 -0.01031 -0.09599 -3.61247 -0.31448 0 0 -1.42271 0 0 0.002 0.294 0 1.89011 -0.33342 0.00106 1.2797 -0.18547 0.53 -4.30452
LEU_551 -10.2186 1.44409 4.35276 -0.53019 0.27254 0.12651 3.35825 -3.29118 -0 -0 -2.16001 0.27205 0 0 0 0 0 0.1656 0.12105 0.29678 0 -0.28562 0 0.18072 -0.19057 0.81302 -5.27281
LYS_552 -5.59645 0.39563 7.55115 -0.29687 0.02362 0.12545 3.53631 -3.19562 -0 -0 -4.18457 -0.00883 0 0 0 -0.83666 0 0.06921 0.18219 1.71593 0 0.00341 0 -1.5107 -0.36748 0.71904 -1.67523
GLU_553 -5.40496 0.33663 7.47658 -0.44239 0.05943 0.87027 3.41512 -3.19971 -0 -0 -4.10442 -0.45969 0 0 0 -0.68845 0 0.13618 0.00196 0 3.31874 -0.29379 0 -2.7348 -0.45484 0.43944 -1.72868
LEU_554 -9.77159 1.15062 4.80635 -0.51009 0.21223 0.12636 3.11754 -3.43044 -0.00909 -0.08092 -2.59898 0.2076 0 0 0 0 0 -0.04662 0.0956 0.31401 0 -0.291 0 0.18072 -0.43805 0.87848 -6.08726
SER_555 -5.73277 0.43429 6.87883 -0.0281 0 0.06142 3.3396 -3.19761 -0.00068 -0.00195 -4.27842 -0.72243 0 0 0 -0.75495 0 0.10963 0.01643 0.67743 0 0.36396 1.72255 -0.77834 0.00375 1.00688 -0.8805
LYS_556 -5.12417 0.2658 7.08288 -0.44556 0.11957 0.23469 3.21961 -3.0192 -0 -0 -4.23865 0.10561 0 0 0 -0.68845 0 0.04802 0.03465 2.57256 0 0.0276 0 -1.5107 0.00065 0.58536 -0.72973
GLU_557 -5.38002 0.25304 6.51066 -0.22216 0.03024 0.31021 2.86957 -3.00695 -0.03754 -0.21967 -2.18185 -0.61167 0 0 0 0 0 -0.02701 0.02335 0 3.01121 -0.28 0 -2.7348 -0.4592 0.41095 -1.74164
LEU_558 -8.64809 0.79345 5.39037 -0.64755 0.25647 0.16371 2.82786 -3.12166 -0.01333 -0.13744 -2.70998 0.23291 0 0 0 0 0 0.0069 0.0423 3.04982 0 -0.25386 0 0.18072 -0.39324 0.65404 -2.32661
GLU_559 -6.07925 0.37122 7.40121 -0.61131 0.09978 1.10127 3.30453 -3.23863 -0.0041 -0.02508 -3.60674 -0.60351 0 0 0 -0.88502 0 0.01538 0.01164 0 3.52329 -0.21518 0 -2.7348 -0.34997 0.59479 -1.93047
LYS_560 -5.36262 0.36475 7.3586 -0.44527 0.05357 0.28971 3.60632 -3.17589 -0.00643 -0.09577 -4.57078 0.10763 0 0 0 0 0 -0.01036 0.01569 2.33448 0 0.06533 0 -1.5107 -0.31126 0.24989 -1.0431
GLU_561 -6.32155 0.38169 8.10384 -0.20926 0.02916 0.29387 3.98518 -3.63505 -0.02875 -0.28549 -5.10912 -0.58216 0 0 0 -0.45249 0 0.01445 0.04246 0 3.00578 -0.22195 0 -2.7348 -0.33485 0.20477 -3.85428
LEU_562 -9.70125 0.84034 5.05906 -0.46596 0.18081 0.10637 3.16177 -3.33806 -0 -0 -2.42388 0.21597 0 0 0 0 0 0.03181 0.15436 0.40949 0 -0.26085 0 0.18072 -0.39994 0.28711 -5.96213
GLN_563 -5.95497 0.38387 7.31544 -0.28093 0.04289 0.22204 3.1443 -3.24081 -0.02675 -0.24748 -3.15802 -0.51754 0 0 0 -0.88502 0 0.04229 0.00684 0 2.87668 -0.11548 0 -0.18838 -0.26168 0.39472 -0.44802
GLU_564 -5.14072 0.33021 7.35 -0.2135 0.02684 0.29848 3.34056 -3.14218 -0.0328 -0.30807 -4.3609 -0.61845 0 0 0 0 0 0.1065 0.00793 0 3.02894 -0.25016 0 -2.7348 -0.41213 0.31006 -2.41421
LEU_565 -9.70441 1.41746 5.5269 -0.49604 0.23852 0.10848 3.14027 -3.40823 -0.0097 -0.05972 -2.67255 0.25062 0 0 0 0 0 -0.03424 0.02165 0.43076 0 -0.25827 0 0.18072 -0.40513 0.64159 -5.09133
GLU_566 -7.28836 0.71009 7.21058 -0.21448 0.04243 0.296 3.47554 -3.43193 -0.02032 -0.15171 -3.45723 -0.60392 0 0 0 -0.60623 0 0.01665 0.06586 0 3.07654 -0.20557 0 -2.7348 -0.38703 0.81763 -3.39026
GLU_567 -4.64565 0.33447 5.97135 -0.20827 0.023 0.27694 2.61141 -2.70757 -0.01739 -0.16002 -2.0431 -0.55494 0 0 0 0 0 0.00948 0.01474 0 3.07389 -0.1058 0 -2.7348 -0.40464 0.4929 -0.77401
GLU_568 -5.5288 0.21783 6.18517 -0.34605 0.06532 0.40745 2.43452 -2.69034 -0.01025 -0.11868 -2.05791 -0.60675 0 0 0 0 0 -0.02807 0.09234 0 3.6536 -0.26814 0 -2.7348 -0.39875 0.37045 -1.36187
ILE_569 -10.1192 1.37041 3.8821 -0.4874 0.36146 0.09304 3.0117 -3.09563 -0 -0 -2.58325 0.1581 0 0 0 0 0 -0.02686 0.04718 0.5263 0 -0.40028 0 0.73287 -0.21841 0.52157 -6.22634
TYR_570 -9.33372 0.58117 5.58647 -0.62348 0.51752 0.3339 3.90305 -3.4797 -0.0097 -0.05972 -1.27253 -0.31959 0 0 -0.43058 0 0 0.18668 0.23263 0 2.98995 0.05041 0.10517 1.2797 -0.01008 0.85717 1.08472
GLU_571 -3.51599 0.17811 4.11394 -0.21568 0.02498 0.30049 1.67135 -1.95942 -0.01025 -0.11868 -0.73936 -0.59776 0 0 0 0 0 -0.00507 0.07581 0 3.00314 -0.28288 0 -2.7348 -0.36633 0.64737 -0.53104
LEU_572 -4.65311 0.42201 2.87715 -0.6905 0.30003 0.18764 1.15697 -1.61549 -0 -0 -0.94934 0.32772 0 0 0 0 0 -0.01937 0.22334 2.63871 0 -0.26393 0 0.18072 -0.37074 0.43561 0.18742
ALA_573 -4.58712 0.47535 2.18786 -0.02386 0 0 1.77329 -2.00521 -0 -0 0.20996 -0.15065 0 0 0 0 0 0.25937 0 0 0 -0.04984 0 1.8394 -0.23808 0.70508 0.39554
GLY_574 -1.39309 0.09383 1.78421 -0.00029 0 0 0.48047 -0.87319 -0.00364 -0.03976 -0.31171 -0.27457 0 0 0 0 0 -0.1051 0 0 0 0.72748 0 0.83697 -0.08312 0.61242 1.45092
GLU_575 -1.85374 0.14858 2.13951 -0.17806 0.03054 0.24917 0.73472 -0.96456 -0.0171 -0.13766 0.24515 -0.32751 0 0 0 0 0 -0.03203 0.01678 0 2.60643 0.53932 0 -2.7348 5.62942 0.39819 6.49234
GLU_576 -3.28202 0.22773 1.5071 -0.18912 0.02151 0.25936 0.35555 -0.83595 -0.0171 -0.13766 0.23662 -0.66976 0 0 0 0 0 0.03197 0.03279 0 3.2218 -0.055 0 -2.7348 5.51986 0.29583 3.7887
PHE_577 -8.05797 1.62688 0.10138 -1.13969 0.19883 0.64509 1.4277 -1.48816 -0 -0 -1.97777 -0.15345 0 0 -0.43058 0 0 -0.00172 0.06118 0 1.58572 -0.53904 0 1.0402 -0.16204 0.33949 -6.92394
ASN_578 -4.7892 0.6898 4.59238 -0.25419 0.06143 0.38279 1.94393 -2.2693 -0.01816 -0.13181 -1.12898 -0.73473 0 0 -1.87053 0 0 -0.01914 0.24938 0 2.92316 0.16509 0 -0.93687 -0.20248 0.53561 -0.81181
ILE_579 -6.05265 0.65218 1.43626 -0.68027 0.78748 0.16676 1.60563 -1.60369 -0 -0 -1.57192 -0.06745 0 0 -0.99688 0 0 -0.20532 0.08502 2.38322 0 0.49104 0 0.73287 0.04484 1.08059 -1.7123
ASN_580 -4.0244 0.56377 4.33281 -0.15626 0.04419 0.20156 1.91142 -2.08426 -0 -0 -0.30301 -0.05599 0 0 -1.06579 0 0 0.25036 0.04156 0 1.66563 -0.12158 0 -0.93687 0.42609 1.55005 2.23929
SER_581 -3.68303 0.91068 3.8735 -0.02092 0.00271 0.04838 1.76716 -1.71817 -0.01008 -0.0486 -1.2059 -0.5605 0 0 0 0 0 0.06656 0.08637 0.10435 0 -0.55379 0.61004 -0.77834 0.89381 2.68778 2.47201
PRO_582 -6.45002 1.91774 4.15335 -0.07812 0.00026 0.04754 1.40334 -1.85006 -0 -0 0.12013 0.62913 0 0 0 0 0 0.1514 0.05214 0.20076 0 -0.93745 0 -2.4119 0.91944 2.32807 0.19574
LYS_583 -2.23444 0.35805 2.5691 -0.3966 0.04043 0.21116 0.72533 -1.07266 -0.01008 -0.0486 0.19622 -0.17516 0 0 0 0 0 0.21372 0.00557 1.30543 0 -0.09527 0 -1.5107 0.97316 0.58574 1.6404
GLN_584 -5.35534 0.84736 5.30425 -0.25752 0.04521 0.19423 2.76611 -2.54396 -0.01816 -0.13182 -2.85781 -0.71928 0 0 -0.80474 0 0 -0.02396 0.08601 0 3.00538 -0.15889 0 -0.18838 0.83541 0.52403 0.54815
LEU_585 -8.82634 0.92971 3.62221 -0.5076 0.29153 0.13325 3.19246 -2.78338 -0 -0 -2.41297 0.25211 0 0 0 0 0 -0.08107 0.02611 0.29948 0 -0.16876 0 0.18072 0.07213 0.69919 -5.08121
SER_586 -3.54087 0.44981 3.76391 -0.03093 2e-05 0.05189 1.65963 -1.8472 -0 -0 -0.96752 -0.95239 0 0 0 0 0 -0.09568 0.06054 0.16542 0 -0.23745 0.76605 -0.77834 -0.41508 0.51524 -1.43294
GLU_587 -2.82349 0.36556 2.92862 -0.22475 0.03786 0.35764 1.15605 -1.41388 -0 -0 -0.74683 -0.53158 0 0 0 0 0 -0.01954 0.01465 0 2.92032 0.09287 0 -2.7348 -0.33205 0.24337 -0.70997
ILE_588 -7.62739 0.97971 1.95524 -0.56756 0.45707 0.14195 1.83842 -2.10725 -0.00364 -0.03976 -0.55438 -0.04898 0 0 0 0 0 0.17239 0.75616 2.15757 0 -0.42961 0 0.73287 0.08081 0.36983 -1.73654
LEU_589 -8.52112 1.104 0.97256 -0.54113 0.2896 0.1509 1.30161 -1.80503 -0.00304 -0.03435 -0.20258 0.16627 0 0 0 0 0 0.03506 0.0273 0.12218 0 -0.16787 0 0.18072 -0.13849 0.52101 -6.5424
PHE_590 -6.85201 0.82744 2.94688 -0.61823 0.15763 0.33656 1.58016 -1.95046 -0 -0 -0.69813 0.01947 0 0 0 0 0 -0.00068 0.02568 0 2.57685 -0.10882 0 1.0402 -0.55125 0.52717 -0.74152
GLU_591 -3.03035 0.37518 3.27545 -0.40417 0.08357 0.77175 0.95272 -1.53376 -0 -0 0.15293 -0.78533 0 0 0 0 0 0.23432 0.00207 0 3.36829 0.22778 0 -2.7348 0.00052 0.73596 1.69212
LYS_592 -3.87587 0.90549 3.5878 -0.47027 0.07734 0.33576 0.84374 -1.58414 -0.0389 -0.14152 -1.04666 0.3601 0 0 0 0 0 0.00931 0.10501 1.52431 0 0.11058 0 -1.5107 1.0264 1.46859 1.68637
LEU_593 -6.06523 1.37898 2.20004 -0.41654 0.183 0.0627 0.64479 -1.73035 -0.0389 -0.14152 0.15414 0.24049 0 0 0 0 0 -0.07502 0.50307 0.01227 0 1.38674 0 0.18072 6.28676 1.95472 6.72086
GLY_594 -3.45391 0.39093 3.40556 -0.00035 0 0 1.05077 -1.66657 -0.00304 -0.03435 -1.04106 -0.17802 0 0 -0.57346 0 0 -0.10811 0 0 0 -0.63724 0 0.83697 5.56148 1.0644 4.614
LEU_595 -1.69663 0.16557 1.56884 -0.48626 0.21287 0.11673 0.46815 -0.64708 -0 -0 -0.18904 0.23774 0 0 0 0 0 -0.02034 0.01785 0.3145 0 -0.28705 0 0.18072 -0.13931 0.26645 0.0837
LYS_596 -2.60512 0.51399 1.85113 -0.43006 0.10241 0.26026 0.25189 -0.84643 -0.00419 -0.04375 0.11213 0.01164 0 0 0 0 0 0.28682 0.01132 0.90068 0 0.61121 0 -1.5107 3.97012 0.89739 4.34074
PRO_597 -6.71009 1.26566 2.71559 -0.21289 0.00803 0.15319 0.59704 -1.26166 -0 -0 -0.79484 0.0385 0 0 0 0 0 0.15828 0.04803 0.33782 0 -0.81809 0 -2.4119 4.02434 1.13899 -1.724
VAL_598 -4.38069 0.42152 1.68341 -0.30267 0.32751 0.07875 1.00812 -1.40728 -0 -0 -0.06648 -0.78447 0 0 0 0 0 0.56024 6e-05 0.29624 0 0.09508 0 1.9342 0.56473 0.51817 0.54646
ALA_599 -4.08803 0.41963 0.47336 -0.02281 0 0 0.31553 -0.99852 -0 -0 0.13845 -0.2205 0 0 0 0 0 0.20903 0 0 0 -0.13466 0 1.8394 0.21295 0.83062 -1.02555
LYS_600 -6.11758 0.76016 3.76929 -0.49216 0.0957 0.1758 1.17463 -1.7759 -0.00784 -0.06351 -0.89107 0.17754 0 0 0 0 0 -0.0275 0.15433 2.27781 0 -0.12312 0 -1.5107 -0.26147 0.94292 -1.74269
LYS_601 -3.97619 0.38473 3.81595 -0.34198 0.05668 0.21342 1.49638 -1.54326 -0 -0 -1.10271 -0.20581 0 0 0 0 0 0.04267 0.001 1.5203 0 0.24823 0 -1.5107 0.55173 0.50057 0.151
THR_602 -3.91894 0.41692 2.62801 -0.12768 0.05263 0.06533 1.22396 -1.64381 -0.01482 -0.14566 -0.40603 -0.87965 0 0 0 0 0 0.23231 0.02108 0.06629 0 -0.00685 2.30544 -1.0874 0.21616 0.39295 -0.60976
LYS_603 -1.91762 0.30595 1.74529 -0.43482 0.07679 0.26534 0.38772 -0.90084 -0.00396 -0.04121 0.1441 -0.23386 0 0 0 0 0 -0.06263 0.00052 2.22065 0 -0.04618 0 -1.5107 -0.37669 0.24518 -0.13699
THR_604 -2.20174 0.20352 2.29754 -0.11089 0.06806 0.06176 0.91283 -1.16201 -0 -0 -0.11895 -1.1936 0 0 0 0 0 -0.03108 0.00078 0.19401 0 -0.67332 2.26928 -1.0874 -0.24601 0.21114 -0.60607
GLY_605 -2.47951 0.16697 2.79538 -0.00031 0 0 1.06359 -1.44041 -0.01829 -0.1476 -0.14745 -0.16462 0 0 0 0 0 -0.09031 0 0 0 -1.0825 0 0.83697 0.13539 0.15905 -0.41365
GLN_606 -2.45684 0.3378 2.5626 -0.58347 0.0705 0.94134 0.55263 -1.20039 -0 -0 -1.84058 -0.66905 0 0 0 0 0 0.00522 0.00166 0 3.32951 -0.11367 0 -0.18838 0.05044 0.10138 0.90071
TYR_607 -8.62731 1.09471 4.88956 -0.6588 0.02756 0.01603 3.70225 -2.91786 -0 -0 -2.56614 -0.38466 0 0 -0.85035 -0.52737 0 0.36362 0.00478 0 4.42782 -0.42279 0.0806 1.2797 -0.24395 0.58165 -0.73095
SER_608 -2.49968 0.11631 2.38781 -0.02803 9e-05 0.0431 1.50826 -1.26769 -0 -0 -0.72176 -0.95245 0 0 -0.88954 0 0 0.13467 0.00221 0.19106 0 -0.13382 0.60496 -0.77834 -0.37229 0.81058 -1.84454
THR_609 -4.95182 0.8132 4.62933 -0.12539 0.07442 0.08196 3.08809 -2.32531 -0.01069 -0.03944 -1.79251 -1.18321 0 0 -0.8297 -0.61979 0 -0.01315 0.04828 0.09949 0 -0.61107 2.42792 -1.0874 -0.38326 1.24446 -1.46559
ASP_610 -3.99388 0.44944 4.81967 -0.25376 0.06799 0.82946 2.3433 -2.24092 -0.02863 -0.23569 -2.15337 -0.25349 0 0 -0.85035 0 0 -0.02642 0.34328 0 2.44846 -0.53798 0 -2.3716 -0.29669 1.28974 -0.65144
ALA_611 -3.97001 0.46109 2.99439 -0.02241 0 0 1.7307 -1.91123 -0.02163 -0.16279 -0.72838 -0.16795 0 0 0 0 0 0.30448 0 0 0 -0.00678 0 1.8394 -0.24462 0.53328 0.62753
GLU_612 -2.77851 0.20048 3.05004 -0.31297 0.03372 0.44064 1.5252 -1.49618 -0.0317 -0.22388 -1.92086 -0.55879 0 0 0 0 0 0.53049 0.00534 0 3.05758 0.1748 0 -2.7348 0.2582 1.13197 0.35079
VAL_613 -7.28353 1.25583 2.71465 -0.28225 0.16326 0.04893 2.76203 -2.46745 -0.0054 -0.04441 -2.62833 0.38053 0 0 0 0 0 -0.26111 0.01788 0.75539 0 0.43567 0 1.9342 0.5448 1.49732 -0.46197
LEU_614 -8.71128 1.65144 2.34557 -0.45818 0.09426 0.10246 2.33631 -2.53617 -0 -0 -0.94875 0.19171 0 0 0 0 0 -0.06801 0.09853 0.30081 0 -0.25612 0 0.18072 0.00727 0.99233 -4.67711
GLU_615 -3.58847 0.41525 3.4718 -0.35352 0.09237 0.43876 1.30072 -1.84676 -0.01535 -0.14762 -0.7863 -0.64419 0 0 0 0 0 -0.07109 0.00566 0 3.52376 -0.29728 0 -2.7348 -0.48656 0.54091 -1.18271
GLU_616 -4.87351 0.27082 5.66615 -0.18937 0.02331 0.25847 2.88651 -2.6935 -0.01789 -0.09837 -3.77934 -0.56642 0 0 0 -1.14716 0 -0.04118 0.03669 0 3.19452 -0.18094 0 -2.7348 -0.34361 0.29877 -4.03084
LEU_617 -9.30176 1.2839 4.2171 -0.51614 0.15807 0.11079 3.58416 -3.22542 -0 -0 -2.90529 0.05144 0 0 0 0 0 -0.06801 0.00983 3.30216 0 -0.2969 0 0.18072 -0.21101 0.72764 -2.89871
ALA_618 -5.48358 0.52994 3.59327 -0.02529 0.00049 0 1.61906 -2.59019 -0.0235 -0.19591 -0.73842 -0.39338 0 0 0 0 0 -0.14801 0 0 0 -0.25252 0 1.8394 -0.37703 0.7294 -1.91626
ASN_619 -2.42953 0.24183 3.03196 -0.1822 0.03811 0.2776 1.29027 -1.44384 -0 -0 -0.63006 -0.32616 0 0 0 0 0 -0.0359 0.00064 0 1.46497 0.09052 0 -0.93687 -0.23549 0.26004 0.47589
GLU_620 -3.64706 0.34095 3.90453 -0.2125 0.02991 0.32445 1.50573 -1.78163 -0.05302 -0.28188 -2.1689 -0.56146 0 0 0 0 0 -0.03908 0.02738 0 2.90553 -0.00394 0 -2.7348 0.06854 0.21573 -2.16153
HIS_D_621 -10.0231 1.3406 8.19186 -0.4894 0.07524 0.61893 4.2266 -4.05975 -0.03094 -0.13977 -2.6956 -0.22676 0 0 -0.57346 0 0 0.05123 0.0066 0 2.66511 -0.37249 0 -0.45461 0.65305 1.1345 -0.10218
PRO_622 -3.97958 0.53558 2.92604 -0.06994 0 0.04344 1.4719 -1.31604 -0 -0 -0.89545 0.62229 0 0 0 0 0 -0.15417 0.01097 0.37237 0 -0.49847 0 -2.4119 0.44028 1.12481 -1.77786
ILE_623 -9.11383 1.25983 1.93427 -0.50998 0.47751 0.10056 2.17501 -2.33394 -0 -0 -0.91072 0.02191 0 0 0 0 0 -0.03917 0.06309 0.51449 0 -0.41981 0 0.73287 -0.05687 0.63257 -5.47221
VAL_624 -9.8634 2.15072 3.52176 -0.33634 0.43757 0.07483 3.02367 -3.11835 -0.00839 -0.05363 -1.5052 -0.1499 0 0 0 0 0 -0.07044 0.01092 0.13655 0 -0.32254 0 1.9342 -0.02271 1.0146 -3.14608
GLU_625 -5.43734 0.37578 4.40365 -0.32588 0.05782 0.3897 1.89091 -2.38684 -0.01811 -0.1515 -1.20871 -0.65919 0 0 0 0 0 -0.02019 0.10112 0 3.09239 -0.1488 0 -2.7348 -0.20835 0.725 -2.26334
MET_626 -8.73537 1.07693 6.35709 -0.71381 0.24287 0.3404 2.7339 -3.10882 -0 -0 -2.29804 -0.11523 0 0 0 0 0 0.18441 0.05417 2.35612 0 0.01411 0 0.60916 -0.15313 0.70281 -0.45244
ILE_627 -10.0055 0.9738 3.42049 -0.49369 0.59449 0.09802 3.0794 -3.06018 -0 -0 -2.22984 -0.02898 0 0 0 0 0 -0.05189 0.07627 0.54713 0 -0.41134 0 0.73287 0.00872 0.99636 -5.75386
LEU_628 -8.05633 0.63769 5.56509 -0.68723 0.17377 0.25785 2.3879 -3.15229 -0 -0 -2.68649 0.11278 0 0 0 0 0 0.04979 0.02249 0.8415 0 -0.21231 0 0.18072 -0.01204 0.71298 -3.86414
GLU_629 -6.4884 0.30537 5.8435 -0.33522 0.06698 0.39806 2.51588 -2.93122 -0.02218 -0.18539 -1.96022 -0.63224 0 0 0 0 0 -0.02337 0.00609 0 3.30938 -0.19168 0 -2.7348 -0.27565 0.32722 -3.0079
TYR_630 -10.9133 1.57279 5.00348 -0.86859 0.29621 0.35211 3.58762 -3.41864 -0 -0 -3.62458 -0.30252 0 0 0 -0.60623 0 -0.0054 0.13788 0 2.44197 -0.43525 0.19073 1.2797 -0.1816 0.40792 -5.08569
ARG_631 -8.76775 0.62853 7.98633 -0.40965 0.02971 0.18982 3.81764 -3.98655 -0.00231 -0.03653 -4.16539 0.36389 0 0 -0.99688 0 0 -0.03096 0.10814 2.08874 0 -0.11333 0 -1.2888 -0.14266 0.61259 -4.11543
GLN_632 -6.72989 0.4306 5.9448 -0.2709 0.05881 0.21903 2.5195 -2.93755 -0.01379 -0.13177 -2.29735 -0.47389 0 0 0 0 0 0.03759 0.05766 0 2.71807 -0.02227 0 -0.18838 -0.29575 0.44038 -0.9351
LEU_633 -8.62116 0.61858 5.1836 -0.48779 0.19212 0.11163 3.14542 -3.00601 -0 -0 -2.95005 0.23653 0 0 0 0 0 0.00463 0.0437 0.37038 0 -0.27247 0 0.18072 -0.22677 0.34912 -5.1278
SER_634 -4.83974 0.20993 5.23837 -0.02777 0 0.06452 2.50908 -2.56138 -0.00172 -0.01113 -2.78835 -0.5662 0 0 0 0 0 0.00012 0.00217 0.7324 0 0.33152 0.60048 -0.77834 -0.06054 0.30389 -1.64269
LYS_635 -4.85579 0.21962 5.764 -0.2969 0.02366 0.12853 2.66148 -2.64551 -0.01403 -0.03973 -3.71938 0.0076 0 0 0 0 0 -0.03482 0.05167 1.70931 0 -0.00271 0 -1.5107 -0.11006 0.23695 -2.42681
LEU_636 -7.90347 0.69107 4.55143 -0.69777 0.35415 0.18369 2.82853 -2.63512 -0 -0 -2.75123 0.32076 0 0 0 0 0 0.05128 0.12826 2.69485 0 -0.2808 0 0.18072 -0.29222 0.39943 -2.17642
LYS_637 -8.24258 0.42178 9.15988 -0.40598 0.04296 0.21573 4.34431 -3.79782 -0.00068 -0.00195 -5.88073 0.08701 0 0 0 -0.72167 0 -0.0015 0.17589 2.22312 0 0.08649 0 -1.5107 -0.06455 0.4729 -3.3981
SER_638 -3.0302 0.11471 3.93814 -0.02849 0 0.06582 1.335 -1.87103 -0 -0 -1.22296 -0.55476 0 0 0 0 0 -0.00871 0.00315 0.72878 0 0.33172 0.60007 -0.77834 0.18178 0.32885 0.13354
THR_639 -4.41178 0.41394 3.05995 -0.21528 0.2398 0.0794 1.47529 -1.8432 -0.00172 -0.01113 -1.97619 -0.11901 0 0 0 0 0 -0.03976 0.07822 0.18272 0 0.00943 2.25055 -1.0874 0.16485 0.39122 -1.3601
TYR_640 -10.9314 1.24415 4.47277 -0.71683 0.07428 0.4118 3.28079 -3.3679 -0.01373 -0.15781 -3.38823 -0.03902 0 0 -0.16421 0 0 0.41541 0.10733 0 2.17268 -0.28862 0.01121 1.2797 0.50084 0.98606 -4.11074
VAL_641 -7.75116 0.76461 2.81292 -0.31333 0.23921 0.07101 2.48391 -2.38145 -0 -0 -0.56954 -0.08043 0 0 0 0 0 -0.00904 0.02289 0.05784 0 -0.28063 0 1.9342 0.43552 0.86939 -1.69407
ASP_642 -3.86996 0.16341 5.70563 -0.1157 0.02502 0.35771 2.26761 -2.351 -0 -0 -5.72966 -0.2506 0 0 0 -1.47662 0 -0.01655 6e-05 0 2.31572 -0.3627 0 -2.3716 -0.45755 0.39041 -5.77637
ALA_643 -4.68958 0.66818 3.47673 -0.02047 0 0 2.03863 -2.17953 -0 -0 -1.33135 -0.28336 0 0 0 0 0 -0.05275 0 0 0 0.5736 0 1.8394 0.16956 0.35748 0.56654
LEU_644 -8.10598 1.2224 2.09734 -0.48671 0.19281 0.12777 2.11371 -2.01765 -0 -0 -1.57951 0.25562 0 0 0 0 0 0.07302 0.10189 0.2887 0 -0.27323 0 0.18072 1.6429 1.38191 -2.78432
PRO_645 -4.93451 1.04792 2.37744 -0.08158 6e-05 0.04896 0.74627 -1.04451 -0 -0 -0.21236 0.58733 0 0 0 0 0 -0.15928 0.00202 0.42744 0 -0.62699 0 -2.4119 1.01254 1.66245 -1.55871
LYS_646 -2.69059 0.3685 2.57489 -0.33042 0.06097 0.20832 1.22045 -1.21937 -0 -0 -0.53353 -0.34126 0 0 0 0 0 0.28048 0.00784 1.77183 0 0.22816 0 -1.5107 0.47366 0.6503 1.21952
MET_647 -6.41552 0.54614 3.32077 -0.32398 0.04045 0.1977 1.21836 -1.87474 -0.03616 -0.17048 -1.24835 -0.42172 0 0 0 0 0 0.47922 0.09956 2.67431 0 0.22252 0 0.60916 0.64935 0.60579 0.17239
VAL_648 -4.8509 0.77282 1.60244 -0.37181 0.3427 0.0904 0.78693 -1.57725 -0 -0 -0.33635 0.16568 0 0 0 0 0 -0.02436 0.04656 1.19409 0 -0.3864 0 1.9342 0.04808 0.94102 0.37784
ASN_649 -8.56827 1.38414 7.82134 -0.34503 0.16025 0.64438 4.04137 -3.76096 -0.0177 -0.0636 -3.97265 -0.88309 0 0 -0.5994 -0.60355 0 -0.05562 0.11907 0 2.0869 -0.52861 0 -0.93687 -0.26492 1.57374 -2.7691
PRO_650 -2.7363 0.50313 1.73806 -0.07652 0 0.0465 0.69341 -0.72284 -0 -0 0.03548 0.59813 0 0 0 0 0 -0.1984 0.00396 0.40369 0 -0.64268 0 -2.4119 -0.27327 1.1756 -1.86394
LYS_651 -3.66683 0.38103 3.87365 -0.3006 0.03809 0.15455 1.94599 -1.6981 -0.01226 -0.09487 -2.20444 -0.17081 0 0 -1.43703 0 0 -0.03598 0.02398 1.83682 0 -0.17086 0 -1.5107 -0.2694 0.47301 -2.84478
THR_652 -5.08241 0.39655 5.37357 -0.11146 0.0665 0.06432 3.15757 -2.46452 -0 -0 -2.0322 -1.30921 0 0 -1.32666 -0.72866 0 -0.02624 0.01103 0.25179 0 -0.63247 2.44892 -1.0874 -0.10297 0.4933 -2.64066
GLY_653 -2.67152 0.13555 2.65044 -5e-05 0 0 1.05433 -1.35877 -0.01796 -0.15204 -1.37812 -0.39798 0 0 0 0 0 -0.1876 0 0 0 -1.42403 0 0.83697 -0.47745 0.24124 -3.147
ARG_654 -8.61367 0.41483 7.8406 -0.66487 0.1659 0.47083 2.73015 -3.45805 -0.06233 -0.33389 -3.54165 0.2661 0 0 -1.32666 -0.55663 0 0.00297 0.0421 2.30878 0 -0.04765 0 -1.2888 -0.51251 0.24339 -5.92107
ILE_655 -8.88814 1.52501 3.9909 -0.65871 0.42201 0.14691 3.24229 -2.85722 -0 -0 -3.63608 0.18287 0 0 0 0 0 -0.02334 0.08123 0.89588 0 -0.49759 0 0.73287 -0.10828 0.80126 -4.64813
HIS_D_656 -8.92522 0.96709 7.00749 -0.45331 0.06783 0.52181 2.5931 -3.44792 -0.05838 -0.30861 -2.62219 -0.34357 0 0 -0.66861 -1.33221 0 0.01023 0.00021 0 2.68075 -0.23323 0 -0.45461 0.06967 1.02547 -3.90419
THR_657 -6.30215 0.3836 3.22967 -0.1613 0.05344 0.05752 1.97174 -2.13856 -0.00219 -0.03608 -1.92525 0.26379 0 0 0 0 0 -0.06537 0.01339 0.05399 0 0.03904 2.40822 -1.0874 0.03233 0.56672 -2.64486
SER_658 -4.42111 0.37394 4.80271 -0.02993 0 0.05007 2.71565 -2.37781 -0.01908 -0.11341 -2.33028 -0.96519 0 0 0 0 0 -0.02018 0.02625 1.03585 0 0.19212 0.71093 -0.77834 -0.18468 0.22776 -1.10474
PHE_659 -8.56526 0.62046 1.99814 -0.63781 0.09836 0.36719 1.72895 -2.09694 -0.03321 -0.13021 -0.55336 0.0418 0 0 0 0 0 -0.08178 0.00215 0 2.29382 -0.17674 0 1.0402 0.12921 0.24813 -3.70689
ASN_660 -4.18095 0.26103 3.82446 -0.18026 0.01278 0.26042 1.83617 -2.03123 -0.02493 -0.27353 -1.98338 -0.53296 0 0 0 0 0 -0.05399 0.02078 0 2.77317 -0.40177 0 -0.93687 0.04155 0.38962 -1.17989
GLN_661 -6.46311 0.44367 4.09439 -0.44178 0.13941 0.33123 2.22729 -2.39835 -0.00323 -0.04596 -1.59677 -0.7172 0 0 -0.76254 -0.76819 0 0.1053 0.02428 0 3.71093 -0.10962 0 -0.18838 -0.11396 0.63102 -1.90157
THR_662 -5.70771 0.44781 1.53463 -0.15223 0.09869 0.11142 0.39105 -1.35233 -0 -0 0.14113 -1.26727 0 0 0 0 0 0.00291 0.01509 0.07488 0 -0.18621 2.27881 -1.0874 0.26848 0.64392 -3.74433
VAL_663 -3.27802 0.36864 1.47747 -0.2987 0.19197 0.05816 0.36571 -1.17774 -0.00568 -0.01678 0.28017 -0.06611 0 0 0 0 0 -0.0316 0.01726 0.2213 0 -0.14144 0 1.9342 0.37212 0.43844 0.70937
THR_664 -5.23694 0.51031 4.57295 -0.17507 0.08745 0.06689 2.47458 -2.44437 -0 -0 -2.75628 0.19049 0 0 -0.42003 0 0 -0.01859 0.04047 0.12115 0 -0.06707 2.27843 -1.0874 0.11038 0.56062 -1.19204
ALA_665 -3.76784 0.19934 1.91449 -0.02351 0 0 0.82311 -1.36364 -0.00568 -0.01678 -0.05718 -0.36741 0 0 0 0 0 -0.09401 0 0 0 -0.39039 0 1.8394 -0.29432 0.46774 -1.13669
THR_666 -5.2424 0.49336 3.73809 -0.13234 0.08293 0.08424 1.58751 -1.95518 -0.02304 -0.21146 -0.13199 -1.24214 0 0 -0.42652 0 0 -0.05822 0.04759 0.0458 0 -0.23879 2.2756 -1.0874 -0.61536 0.50637 -2.50338
GLY_667 -3.97063 0.43928 4.25492 -6e-05 0 0 2.2738 -2.19472 -0.00585 -0.09347 -2.50993 -0.38792 0 0 -0.39206 0 0 -0.14455 0 0 0 -1.50028 0 0.83697 -0.69064 0.76011 -3.32503
ARG_668 -7.59179 0.52072 8.3121 -0.77591 0.16749 0.39013 3.85146 -3.84964 -0.01106 -0.10978 -5.08454 0.76409 0 0 -0.84656 -1.57959 0 -0.0672 0.4277 2.72031 0 0.04199 0 -1.2888 -0.59316 0.71954 -3.88251
LEU_669 -6.58306 0.6291 2.28216 -0.45162 0.17647 0.07959 1.24705 -1.76639 -0.03237 -0.18677 -1.47882 0.32796 0 0 -0.7687 0 0 -0.00712 0.09751 0.726 0 -0.07562 0 0.18072 -0.49696 0.4914 -5.60946
SER_670 -3.53976 0.09144 4.18136 -0.03252 0.00044 0.0592 2.34508 -1.97639 -0.01686 -0.16733 -2.15568 -0.78306 0 0 0 0 0 -0.07444 0.00188 0.4412 0 0.42021 0.60182 -0.77834 -0.04664 0.25697 -1.17141
SER_671 -5.50205 0.53771 4.74706 -0.02602 0 0.06095 2.42827 -2.3372 -0.0075 -0.02726 -1.47892 -0.46342 0 0 0 0 0 -0.00722 0.01435 0.21144 0 -0.39102 0.62872 -0.77834 -0.02704 0.23944 -2.17805
SER_672 -4.72965 0.22976 5.14797 -0.02696 0 0.04706 2.43524 -2.47343 -0.01097 -0.11771 -1.60857 -1.03222 0 0 0 0 0 -0.02079 0.0147 0.61915 0 -0.35692 0.61064 -0.77834 -0.2736 0.25785 -2.06678
ASP_673 -3.55229 0.32635 3.39435 -0.12611 0.04327 0.39509 0.58349 -1.5265 -0.00017 -0.00255 0.45376 -0.9412 0 0 0 0 0 0.00597 0.0247 0 3.0209 -0.57571 0 -2.3716 0.46108 0.80293 0.41575
PRO_674 -5.97222 0.65642 2.86925 -0.19951 0.02296 0.14706 0.74222 -1.48674 -0 -0 0.16141 0.0046 0 0 0 0 0 0.27371 0.01996 0.3031 0 -0.72465 0 -2.4119 0.33307 0.98287 -4.27842
ASN_675 -6.06451 0.33457 5.79663 -0.31034 0.1358 0.52635 2.23123 -2.94472 -0.02757 -0.19026 -1.60289 -0.82931 0 0 -0.86843 0 0 0.18774 0.00226 0 1.85872 -0.50173 0 -0.93687 -0.20635 0.69587 -2.71381
LEU_676 -8.9073 1.50548 1.73279 -0.54467 0.23067 0.15229 1.68006 -2.16329 -0.00557 -0.04666 -0.54359 0.1926 0 0 0 0 0 -0.00025 0.17396 0.16557 0 -0.10375 0 0.18072 -0.30835 0.70551 -5.90379
GLN_677 -6.86831 0.49524 6.08951 -0.30045 0.0841 0.28834 3.16886 -2.97858 -0.01534 -0.08525 -1.80461 -0.70307 0 0 -2.6563 0 0 -0.06708 0.04203 0 2.90102 -0.21657 0 -0.18838 -0.54356 0.64032 -2.71807
ASN_678 -4.03513 0.51745 3.70854 -0.19272 0.05589 0.32331 1.29097 -1.88273 -0.02733 -0.2268 -1.82602 -0.48894 0 0 -0.16421 0 0 -0.0109 3e-05 0 2.24155 -0.676 0 -0.93687 -0.5991 0.65445 -2.27459
ILE_679 -6.83284 1.05904 1.56114 -0.56017 0.39759 0.15708 1.56756 -1.81738 -0.00557 -0.04666 0.05634 0.10718 0 0 0 0 0 0.01092 0.03213 2.8741 0 -0.71386 0 0.73287 -0.49897 1.39343 -0.52607
PRO_680 -4.26999 0.97789 2.00619 -0.13482 0.00289 0.09708 1.03545 -1.13225 -0.00013 -0.0005 -1.51496 0.21343 0 0 -0.63711 0 0 -0.05588 0.0816 0.21932 0 -1.06958 0 -2.4119 -0.65375 1.35175 -5.89527
ILE_681 -4.01153 0.2898 2.96531 -0.48784 0.3808 0.09591 1.66467 -1.60862 -0.00013 -0.0005 -0.78339 -0.01113 0 0 0 0 0 0.13589 0.0081 0.52616 0 -0.57584 0 0.73287 -0.25417 0.56748 -0.36617
ARG_682 -1.52243 0.10351 0.93354 -1.10214 0.31774 0.66997 0.02707 -0.51052 -0 -0 0.23038 0.18551 0 0 0 0 0 0.02474 0.03431 1.93168 0 0.09594 0 -1.2888 0.44599 0.45575 1.03226
THR_683 -5.19911 0.6444 4.58575 -0.20759 0.11969 0.09202 2.73002 -2.49672 -0.01352 -0.12398 -2.59476 -1.32822 0 0 -0.55144 0 0 0.01205 0.23506 0.03862 0 0.16199 2.29354 -1.0874 0.62099 0.44485 -1.62378
GLU_684 -3.93006 0.25757 4.53735 -0.46203 0.28621 1.45864 1.72817 -2.02343 -0.02806 -0.14706 -1.84464 -3.08974 0 0 0 0 0 -0.0669 0.04201 0 3.94192 -0.33006 0 -2.7348 -0.0067 0.38596 -2.02567
MET_685 -7.46407 0.62656 4.37183 -0.37179 0.14965 0.07305 1.88603 -2.22972 -0.02806 -0.14706 -0.86016 0.06794 0 0 -0.55144 0 0 -0.05651 0.21892 1.75435 0 -0.03251 0 0.60916 -0.41692 0.38969 -2.01107
GLY_686 -5.22207 0.48786 5.15265 -5e-05 0 0 2.51534 -2.72988 -0 -0 -2.19493 -0.43241 0 0 0 0 0 -0.08261 0 0 0 0.1682 0 0.83697 0.50939 0.38842 -0.60313
ARG_687 -6.73258 0.40888 7.12526 -0.78593 0.116 0.52504 2.44573 -3.36951 -0.01031 -0.09599 -1.83476 0.31813 0 0 0 0 0 -0.04395 0.02673 1.43741 0 -0.08917 0 -1.2888 0.375 0.46689 -1.00594
LYS_688 -7.06656 0.62624 7.17362 -0.29746 0.01995 0.12592 3.47017 -3.42891 -0.03255 -0.16382 -5.22149 0.00372 0 0 -0.87275 -0.45249 0 -0.01165 0.0275 1.68888 0 -0.02545 0 -1.5107 -0.34157 0.61672 -5.67268
ILE_689 -8.07383 0.74707 2.97644 -0.61681 0.44657 0.14447 2.54414 -2.51094 -0 -0 -1.89725 0.0288 0 0 0 0 0 -0.02426 0.03814 3.25723 0 -0.49853 0 0.73287 -0.11253 0.61668 -2.20175
ARG_690 -12.9337 1.08813 9.84756 -0.75796 0.15935 0.50381 4.56378 -5.04486 -0.01352 -0.12398 -3.66749 0.23782 0 0 -0.63711 0 0 0.02444 0.11752 1.54558 0 -0.18849 0 -1.2888 -0.24892 0.73505 -6.08174
LYS_691 -7.04854 0.63995 5.46789 -0.31216 0.02705 0.15324 2.20019 -2.75132 -0.00369 -0.01571 -1.20249 -0.08256 0 0 0 0 0 -0.12983 0.11037 1.81287 0 -0.0282 0 -1.5107 -0.4965 0.63729 -2.53285
ALA_692 -6.20213 0.89904 2.63789 -0.02583 0.00089 0 2.73826 -2.49074 -0 -0 -2.46136 -0.39251 0 0 0 0 0 -0.03646 0 0 0 -0.0591 0 1.8394 -0.4717 0.39357 -3.63076
PHE_693 -10.6703 1.44481 1.09434 -0.52653 0.17522 0.26687 2.9567 -2.48019 -0 -0 -2.86911 -0.0474 0 0 0 0 0 0.06715 1e-05 0 2.93023 -0.13155 0 1.0402 -0.23534 0.65219 -6.33271
ILE_694 -7.24807 1.00003 3.89876 -0.54215 0.33545 0.15052 1.80143 -2.41484 -0.00064 -0.0017 -1.65119 -0.11732 0 0 0 0 0 0.33339 0.1458 0.4646 0 -0.09314 0 0.73287 0.05088 1.29681 -1.8585
PRO_695 -6.44167 1.31212 3.4352 -0.20673 0.00487 0.14626 0.61272 -1.3665 -0 -0 -0.65791 0.00811 0 0 0 0 0 0.01801 0.0216 0.3071 0 -0.73193 0 -2.4119 -0.06583 1.20718 -4.8093
SER_696 -4.00599 0.22291 4.78914 -0.03022 1e-05 0.01868 2.54313 -2.07904 -0 -0 -4.86805 0.12299 0 0 -0.76111 -1.22855 0 0.00802 0.01949 0.83951 0 -0.25802 1.73794 -0.77834 -0.41314 0.74899 -3.37165
GLU_697 -2.73869 0.53668 3.15824 -0.48803 0.22166 1.56503 1.04882 -1.40112 -0 -0 -1.53467 -2.45337 0 0 0 -0.71 0 0.02582 0.07722 0 4.34402 0.09688 0 -2.7348 -0.46013 0.78717 -0.65926
GLU_698 -1.20276 0.26739 1.16381 -0.43735 0.15757 0.87157 0.14721 -0.48717 -0 -0 0.70764 -1.06707 0 0 0 0 0 8.20758 0.03631 0 3.60289 0.07354 0 -2.7348 -0.12162 12.6855 21.8702
GLY_699 -2.97714 0.82529 2.09928 -0.00072 0 0 1.0149 -1.2688 -0.00016 -0.00238 -1.8628 -0.23097 0 0 0 0 0 0.45948 0 0 0 -0.07962 0 0.83697 0.45314 12.7541 12.0205
TYR_700 -9.31519 1.60361 4.20009 -0.57371 0.27312 0.30842 1.3427 -2.53631 -0 -0 -1.6626 -0.10185 0 0 0 0 0 -0.0016 0.01648 0 2.32798 -0.34585 0 1.2797 0.34939 1.37711 -1.45852
ILE_701 -8.23748 0.7356 3.97494 -0.6041 0.48014 0.10549 3.22995 -2.698 -0.00116 -0.00317 -2.57446 0.31119 0 0 0 0 0 0.13744 0.08862 1.06026 0 -0.61654 0 0.73287 -0.18667 1.36451 -2.70056
LEU_702 -9.03708 0.78788 2.8661 -0.43822 0.21623 0.07216 2.21898 -2.62441 -0 -0 -2.47482 0.12433 0 0 0 0 0 -0.03538 0.04927 0.68642 0 -0.36481 0 0.18072 -0.2356 0.87134 -7.1369
LEU_703 -8.87304 1.15506 2.22607 -0.49181 0.09759 0.12772 2.86203 -2.45798 -0.00923 -0.07311 -2.59693 -0.01398 0 0 0 0 0 0.01558 0.19065 0.94325 0 -0.23923 0 0.18072 -0.15959 1.12435 -5.99187
SER_704 -6.20363 0.78601 5.84522 -0.03413 0.00429 0.06421 2.89506 -2.98668 -0.03045 -0.30314 -2.70414 -0.97541 0 0 0 -0.67621 0 -0.04524 0.06721 0.31007 0 0.23046 0.64471 -0.77834 0.32142 1.40814 -2.16057
ALA_705 -5.79544 1.2487 2.46854 -0.02558 0.00021 0 2.66314 -2.14605 -0.0161 -0.10842 -2.52605 -0.31655 0 0 0 0 0 0.03191 0 0 0 0.17427 0 1.8394 0.42942 1.01447 -1.06413
ASP_706 -5.42579 0.22348 6.41839 -0.17873 0.00029 0.54596 2.76896 -3.04422 -0.03812 -0.27553 -2.54971 -0.57482 0 0 0 0 0 0.09965 0.00142 0 3.03342 -0.04967 0 -2.3716 0.3476 0.64182 -0.42721
TYR_707 -11.0058 1.65552 3.13377 -0.56449 0.02252 0.26491 2.53961 -2.90725 -0.02464 -0.19212 -1.9929 -0.2603 0 0 -0.66148 0 0 0.28154 0.00159 0 2.60926 0.18171 0.01145 1.2797 0.37903 0.96014 -4.28822
SER_708 -3.25247 0.25233 4.50482 -0.03992 0.00063 0.0755 1.83719 -1.91918 -0.00507 -0.09214 -2.3733 -0.70931 0 0 -0.43009 0 0 -0.07693 0.03337 0.32388 0 0.47232 0.61048 -0.77834 0.45534 0.88045 -0.23044
GLN_709 -4.8622 0.5367 5.01691 -0.30865 0.05195 0.28211 3.00294 -2.30646 -0.02874 -0.22082 -2.98615 -0.91407 0 0 0 -1.23241 0 -0.04835 0.06861 0 2.81496 -0.22929 0 -0.18838 0.20622 0.49759 -0.84753
ILE_710 -9.13464 1.46921 3.36141 -0.7049 0.40934 0.24796 2.05259 -2.6125 -0 -0 -1.75327 0.19475 0 0 0 0 0 -0.17018 0.06788 0.76251 0 0.30167 0 0.73287 -0.10402 0.69652 -4.18282
GLU_711 -7.45722 0.83607 6.17197 -0.21253 0.05382 0.30126 2.70694 -3.26392 -0.03031 -0.25273 -3.41445 -0.54607 0 0 0 -0.99732 0 -0.04611 0.04876 0 3.06178 -0.31044 0 -2.7348 -0.29488 0.63214 -5.74807
LEU_712 -8.12135 1.04663 3.96849 -0.67795 0.50874 0.16868 2.59146 -2.74222 -0 -0 -2.0017 0.25363 0 0 0 0 0 0.09174 0.17142 2.62698 0 -0.27384 0 0.18072 -0.40278 0.54905 -2.06232
ARG_713 -12.7702 1.43799 10.1023 -0.60051 0.16398 0.33798 4.35829 -4.82064 -0.01132 -0.16448 -4.26368 0.18632 0 0 -1.05765 0 0 0.20339 0.28856 2.51093 0 -0.11343 0 -1.2888 -0.28797 0.98099 -4.80793
ILE_714 -11.3272 1.61895 4.04769 -0.52776 0.46663 0.10532 3.31607 -3.55801 -0.00249 -0.01897 -2.50072 -0.00738 0 0 0 0 0 0.04736 0.17187 0.55318 0 -0.46245 0 0.73287 -0.21436 1.02472 -6.5347
LEU_715 -8.71786 0.72556 3.48024 -0.67763 0.19557 0.25967 2.85989 -2.91433 -0 -0 -2.64366 0.04449 0 0 0 0 0 0.00126 0.05032 0.90596 0 -0.19774 0 0.18072 -0.03963 0.62578 -5.8614
ALA_716 -6.79238 0.85184 4.20695 -0.01887 0 0 2.62705 -3.03471 -0 -0 -1.79036 -0.36109 0 0 0 0 0 0.17934 0 0 0 -0.0635 0 1.8394 -0.04015 0.48164 -1.91484
HIS_D_717 -7.1712 0.63325 5.59798 -0.91963 0.05578 1.01774 1.72387 -3.01481 -0 -0 -0.84561 -0.37644 0 0 0 0 0 0.05633 0.81972 0 1.5536 -0.25714 0 -0.45461 0.11368 0.42831 -1.03917
LEU_718 -6.98496 0.63056 2.96255 -0.48817 0.1735 0.11727 1.39447 -2.13171 -0 -0 -1.05436 0.2247 0 0 0 0 0 0.01142 0.03051 0.30356 0 -0.29014 0 0.18072 -0.07095 0.38179 -4.60924
SER_719 -5.29402 0.606 5.19494 -0.03603 0 0.04401 2.29798 -2.488 -0.00425 -0.02314 -1.94117 -0.59586 0 0 -0.86386 0 0 0.03417 0.01302 0.56481 0 0.2005 1.74065 -0.77834 -0.20512 0.39876 -1.13495
GLY_720 -2.53926 0.17846 2.43896 -6e-05 0 0 1.35982 -1.32532 -0 -0 -0.91427 -0.41119 0 0 0 0 0 -0.15689 0 0 0 -1.40934 0 0.83697 -0.5769 0.29019 -2.22882
ASP_721 -6.97525 0.86978 9.36137 -0.22147 0.06301 0.68351 5.09865 -3.8997 -0 -0 -7.58078 -1.0699 0 0 -2.61086 -0.96684 0 0.00322 0.15245 0 3.00789 -0.58331 0 -2.3716 -0.85042 0.87375 -7.01649
PRO_722 -4.22414 0.59993 3.67824 -0.09118 0.0006 0.05694 1.88071 -1.61679 -0 -0 -0.78685 0.69878 0 0 0 0 0 -0.16503 0.00465 0.5986 0 -0.50279 0 -2.4119 -0.51023 1.08685 -1.70361
ASN_723 -5.11479 0.51413 5.56903 -0.19963 0.00597 0.2545 3.10698 -2.62442 -2e-05 -0.00054 -3.6827 -0.24373 0 0 -0.73194 -0.96684 0 0.08963 0.0015 0 3.56988 0.35571 0 -0.93687 0.53872 0.38768 -0.10775
LEU_724 -7.75825 0.51012 2.64358 -0.47862 0.16064 0.11476 2.08844 -2.34739 -0 -0 -1.21247 0.20758 0 0 0 0 0 -0.03372 0.01461 0.30018 0 -0.29125 0 0.18072 0.56857 0.46785 -4.86465
ILE_725 -8.92941 0.81276 5.4675 -0.51441 0.46763 0.10354 2.29782 -3.32224 -0 -0 -2.02725 0.04983 0 0 0 0 0 -0.06685 0.01786 0.47127 0 -0.48153 0 0.73287 -0.09976 0.61361 -4.40676
GLU_726 -5.82588 0.2803 7.27188 -0.45609 0.08199 0.92881 3.23936 -3.25742 -0.0218 -0.13205 -3.87732 -0.43178 0 0 0 -0.47705 0 0.01359 0.04746 0 3.17147 -0.31912 0 -2.7348 -0.1141 0.44966 -2.16291
ALA_727 -6.20129 0.62865 4.36647 -0.02064 0 0 2.74258 -2.88183 -0 -0 -2.27828 -0.36888 0 0 0 0 0 0.05725 0 0 0 -0.29736 0 1.8394 -0.42793 0.43909 -2.40278
PHE_728 -10.5005 1.37276 4.79165 -0.57745 0.14657 0.22343 2.40703 -3.1963 -0.00625 -0.07235 -2.29083 -0.04045 0 0 0 0 0 -0.01825 0.18391 0 2.95615 -0.05144 0 1.0402 -0.27024 0.48371 -3.41862
ARG_729 -5.34197 0.27663 5.61655 -0.42606 0.03966 0.20371 2.16557 -2.46962 -2e-05 -0.00041 -2.25715 0.33397 0 0 0 -0.47705 0 -0.07611 0.20288 2.07457 0 -0.18486 0 -1.2888 -0.30553 0.44554 -1.46852
ASN_730 -3.47219 0.15958 4.09731 -0.20166 0.04331 0.32127 1.35978 -1.91577 -0.0218 -0.13205 -1.23526 -0.40726 0 0 0 0 0 -0.06937 0.00234 0 1.89533 -0.31119 0 -0.93687 -0.64529 0.37398 -1.09582
GLY_731 -1.68689 0.05605 2.49226 -5e-05 0 0 0.99395 -1.17357 -0 -0 -1.10894 -0.37969 0 0 0 0 0 -0.17787 0 0 0 -1.23344 0 0.83697 -0.74976 0.30135 -1.82962
GLU_732 -4.42896 0.27438 4.34409 -0.37905 0.06326 0.64476 1.1366 -1.9792 -0 -0 -1.64053 -0.48049 0 0 0 0 0 0.10118 0.0357 0 3.09661 0.01152 0 -2.7348 -0.51312 0.27026 -2.1778
ASP_733 -4.53029 0.24291 7.38155 -0.24527 0.09736 0.81129 3.5009 -3.01696 -0 -0 -7.40565 -1.09837 0 0 -0.58798 -1.56708 0 -0.03846 0.07932 0 1.92637 -0.83707 0 -2.3716 -0.31542 0.27077 -7.70369
ILE_734 -8.38785 0.85763 3.4687 -0.66093 0.63694 0.16437 2.2957 -2.75262 -0 -0 -2.22271 -0.12033 0 0 0 0 0 0.07465 0.14602 3.35218 0 -0.28591 0 0.73287 -0.24323 0.45527 -2.48924
HIS_735 -9.14592 0.54072 7.74554 -0.46517 0.02644 0.58315 3.54707 -3.86631 -0 -0 -3.19857 -0.13975 0 0 0 -2.2612 0 0.1742 0.39695 0 2.56629 -0.04089 0 -0.45461 -0.10407 0.56935 -3.52677
THR_736 -7.29982 0.70282 6.53105 -0.20585 0.23519 0.07681 3.23677 -3.31166 -0.0144 -0.09361 -4.0214 -0.28574 0 0 -0.58798 -0.3137 0 0.03712 0.0043 0.11616 0 -0.01544 2.30343 -1.0874 0.01664 0.7667 -3.21
ARG_737 -7.03747 0.49579 6.66586 -0.72035 0.13643 0.44184 2.68598 -3.22334 -0.01799 -0.14029 -2.80873 0.26524 0 0 0 0 0 0.01655 0.21583 2.98091 0 -0.13333 0 -1.2888 -0.08682 0.71559 -0.8371
THR_738 -7.8165 0.85486 6.09619 -0.19973 0.12059 0.0693 3.944 -3.39017 -0 -0 -3.51556 -0.06169 0 0 0 -0.54391 0 0.15154 0.00298 0.06744 0 -0.02022 2.28095 -1.0874 -0.08119 0.41954 -2.70898
ALA_739 -6.7692 0.97601 3.59753 -0.02306 0 0 2.87474 -3.10039 -0 -0 -2.57348 -0.36066 0 0 0 0 0 -0.01827 0 0 0 -0.30092 0 1.8394 -0.21974 0.33979 -3.73826
ALA_740 -6.54748 0.68111 4.32931 -0.02067 0 0 3.51454 -3.10756 -0 -0 -3.25239 -0.35949 0 0 0 0 0 -0.02976 0 0 0 -0.21081 0 1.8394 -0.4423 0.29735 -3.30875
GLN_741 -5.01668 0.36716 5.06464 -0.64696 0.07791 0.66349 2.22621 -2.29154 -0.01797 -0.13975 -2.02159 -0.29114 0 0 -0.41401 0 0 0.02855 0.05566 0 2.94482 -0.12776 0 -0.18838 -0.29226 0.38851 0.36892
ILE_742 -7.05689 0.88761 2.36954 -0.58112 0.35672 0.17257 1.54215 -2.04555 -0 -0 -0.65373 0.13381 0 0 0 0 0 0.04098 0.0349 1.63467 0 -0.11125 0 0.73287 -0.13363 0.60369 -2.07266
PHE_743 -5.53545 0.63702 2.74355 -0.82111 0.07353 0.39294 1.27497 -1.61718 -0 -0 -1.02888 0.17838 0 0 0 0 0 0.11206 0.0583 0 3.86048 0.00085 0 1.0402 -0.10921 0.85663 2.11709
GLY_744 -1.87436 0.15933 2.15303 -5e-05 0 0 1.13916 -1.12069 -0 -0 -0.85905 -0.37503 0 0 0 0 0 -0.15388 0 0 0 -1.30577 0 0.83697 -0.45897 0.6631 -1.1962
VAL_745 -5.80423 1.23949 2.14156 -0.28197 0.1963 0.06683 1.56589 -1.90087 -0 -0 -1.00249 -0.52414 0 0 0 0 0 -0.06032 0.00056 0.221 0 -0.63567 0 1.9342 -0.24216 1.04484 -2.04119
PRO_746 -3.43266 0.82176 2.33045 -0.13241 0.00577 0.09812 1.42737 -1.27237 -6e-05 -0.00016 -1.50544 0.16186 0 0 0 0 0 -0.01413 0.1514 0.10219 0 -1.05059 0 -2.4119 0.064 1.78853 -2.86828
PRO_747 -4.68213 0.83663 1.90113 -0.06502 7e-05 0.04133 1.18873 -1.18096 -0 -0 -0.31328 0.59978 0 0 0 0 0 -0.13238 0.09928 0.0546 0 -0.66393 0 -2.4119 0.89041 1.20939 -2.62826
ASP_748 -1.93803 0.20244 2.18052 -0.1187 0.01049 0.36521 0.69502 -0.9409 -0 -0 -0.01084 -0.66586 0 0 0 0 0 -0.10045 0.03378 0 1.70138 0.0199 0 -2.3716 1.09474 0.45152 0.60862
GLU_749 -2.84467 0.33885 2.4449 -0.23304 0.05372 0.39114 1.12767 -1.31254 -0.0162 -0.16277 -1.62093 -0.50454 0 0 0 0 0 -0.05848 0.01733 0 2.90364 0.27509 0 -2.7348 0.29735 0.29209 -1.34619
VAL_750 -6.78579 0.6128 1.04091 -0.28761 0.1739 0.06294 1.41674 -1.86399 -6e-05 -0.00016 -0.86936 -0.06453 0 0 0 0 0 -0.06242 0.03614 0.05252 0 -0.41975 0 1.9342 -0.12506 0.35445 -4.79411
THR_751 -4.40168 0.74677 3.73875 -0.16801 0.05239 0.06386 2.42671 -1.86256 -0.0162 -0.16277 -1.8645 -0.28368 0 0 0 0 0 -0.07524 0.00419 0.05805 0 0.03928 2.30659 -1.0874 -0.41421 1.16074 0.26108
PRO_752 -3.40915 0.50741 2.57468 -0.06835 0 0.04281 1.62165 -1.25383 -0 -0 -1.14083 0.59609 0 0 0 0 0 -0.13124 0.05665 0.19983 0 -0.70705 0 -2.4119 0.01837 1.09557 -2.40929
GLU_753 -4.50169 0.55932 3.79273 -0.22589 0.04231 0.3339 1.78619 -1.95416 -0 -0 -0.78124 -0.61432 0 0 0 0 0 -0.04479 0.02481 0 3.00336 -0.29101 0 -2.7348 -0.14502 0.26629 -1.484
MET_754 -8.22869 0.56611 4.97772 -0.71236 0.21033 0.33334 2.63809 -2.76849 -0.01507 -0.14635 -1.95906 -0.16887 0 0 0 0 0 0.11356 0.05125 2.27592 0 0.02495 0 0.60916 -0.27426 0.27481 -2.19791
ARG_755 -7.28749 0.56527 7.21064 -0.71554 0.11492 0.44026 3.69754 -3.41415 -0.0144 -0.09361 -3.70957 0.22775 0 0 0 -1.25338 0 0.06205 0.0566 2.72221 0 -0.03196 0 -1.2888 -0.05835 0.47004 -2.29998
ARG_756 -5.89386 0.33481 6.56979 -0.67703 0.09676 0.43397 3.4552 -3.20318 -0 -0 -4.14063 0.19184 0 0 -1.04232 0 0 0.00442 0.07972 2.84757 0 -0.0834 0 -1.2888 -0.29545 0.64846 -1.96214
GLN_757 -8.90138 1.03218 5.93518 -0.272 0.05686 0.20854 3.13894 -3.45703 -0.01506 -0.14632 -2.14599 -0.48427 0 0 0 0 0 0.00625 0.03502 0 2.71133 -0.00401 0 -0.18838 -0.27134 0.51682 -2.24464
ALA_758 -6.95289 0.6279 4.2394 -0.02227 0 0 3.02393 -3.21462 -0 -0 -2.65872 -0.35456 0 0 0 0 0 0.00118 0 0 0 -0.18023 0 1.8394 -0.23693 0.33402 -3.55438
LYS_759 -6.24382 0.38385 6.43845 -0.44428 0.08443 0.25642 2.44841 -2.97983 -0 -0 -2.34859 -0.14519 0 0 0 0 0 -0.02804 0.01651 2.07349 0 0.05095 0 -1.5107 -0.27927 0.26703 -1.96019
THR_760 -6.97857 0.96457 4.77636 -0.21085 0.17836 0.07768 2.68727 -2.8441 -0 -0 -3.0372 -0.16048 0 0 0 0 0 0.16893 0.09132 0.1884 0 0.02823 2.25165 -1.0874 -0.12752 0.40246 -2.6309
VAL_761 -8.24864 0.95662 3.70106 -0.32427 0.27824 0.07473 2.76497 -2.92515 -0 -0 -2.01984 -0.27061 0 0 0 0 0 -0.05293 0.00897 0.09115 0 -0.29451 0 1.9342 -0.08103 0.66571 -3.74134
ASN_762 -7.49445 0.5506 6.74163 -0.1648 0.0223 0.2398 3.79451 -3.59045 -0 -0 -2.71671 -0.3296 0 0 0 -1.5727 0 0.48513 0.00099 0 1.4408 0.36637 0 -0.93687 -0.02272 0.55352 -2.63264
PHE_763 -7.42205 1.05913 5.14857 -0.86756 0.08094 0.27876 3.25018 -2.96756 -0 -0 -2.55519 -0.06016 0 0 0 0 0 0.00649 0.13309 0 1.89882 -0.43859 0 1.0402 0.07089 0.35264 -0.9914
GLY_764 -5.26513 0.67417 5.45896 -4e-05 0 0 2.9422 -2.92906 -0 -0 -2.62411 -0.42838 0 0 0 0 0 -0.02175 0 0 0 0.40941 0 0.83697 0.23012 0.27767 -0.43896
ILE_765 -7.84281 0.98377 3.03634 -0.48618 0.26314 0.09372 2.57815 -2.60689 -0 -0 -1.81911 0.11206 0 0 0 0 0 -0.05252 0.03024 0.52929 0 -0.45311 0 0.73287 0.21898 0.5587 -4.12336
ILE_766 -9.57039 1.45439 2.85719 -0.69025 0.67325 0.15496 2.81573 -2.8325 -0 -0 -1.86228 0.29901 0 0 -0.68804 0 0 -0.03663 0.05745 0.61353 0 -0.23167 0 0.73287 -0.00075 0.83461 -5.41953
TYR_767 -8.3539 0.96858 4.33096 -0.66698 0.13913 0.3737 2.6352 -2.85359 -0 -0 -2.50543 -0.23267 0 0 0 -0.67865 0 -0.05597 0.02579 0 2.37123 -0.21373 0.2427 1.2797 -0.30343 0.97935 -2.518
GLY_768 -3.03403 0.14132 3.21115 -4e-05 0 0 1.45768 -1.58275 -0 -0 -1.11849 -0.39667 0 0 0 0 0 -0.08737 0 0 0 -0.88927 0 0.83697 -0.62077 0.73359 -1.34868
MET_769 -6.54875 0.73201 2.96394 -0.39688 0.05589 0.05425 1.20471 -1.91553 -0 -0 -1.19638 0.17825 0 0 0 0 0 -0.02417 0.12666 1.73503 0 0.11958 0 0.60916 -0.55188 0.47146 -2.38267
SER_770 -3.35975 0.15932 3.94122 -0.02949 0 0.06734 2.27774 -1.92102 -0 -0 -1.76767 -0.4879 0 0 -0.68815 0 0 -0.03026 0.00211 0.14315 0 -0.48628 0.61312 -0.77834 -0.47942 0.41688 -2.40743
ALA_771 -5.0037 0.48961 1.99592 -0.023 0 0 1.94381 -1.96359 -0 -0 -0.34826 -0.36472 0 0 0 0 0 -0.05408 0 0 0 -0.38988 0 1.8394 -0.57821 0.19772 -2.25898
TYR_772 -5.82017 0.51429 4.02713 -0.57407 0.36944 0.29321 1.54804 -2.16178 -0 -0 -0.49963 -0.4097 0 0 0 0 0 0.21703 0.2937 0 3.30649 0.07353 0.00194 1.2797 -0.36135 0.32464 2.42244
GLY_773 -3.90531 0.34565 4.11447 -4e-05 0 0 1.65757 -2.05904 -0.01935 -0.12164 -0.48409 -0.42977 0 0 -0.68815 0 0 -0.00987 0 0 0 0.46209 0 0.83697 0.07045 0.38235 0.1523
LEU_774 -9.43363 1.84552 4.15364 -0.69584 0.44269 0.24611 3.16747 -3.08894 -0.01847 -0.1014 -3.2557 0.17416 0 0 0 0 0 0.02263 0.18436 0.88916 0 -0.23007 0 0.18072 0.0635 0.48304 -4.97107
SER_775 -5.48986 0.44598 6.63107 -0.02615 0 0.02076 3.54027 -3.20207 -0 -0 -3.35159 -0.70516 0 0 -0.52528 0 0 0.04702 3e-05 0.59298 0 0.26959 1.79826 -0.77834 -0.02043 0.64901 -0.10391
GLN_776 -5.08918 0.69713 5.47412 -0.4215 0.09399 0.25214 2.52953 -2.45834 -0.0192 -0.16926 -2.13912 -0.58077 0 0 -0.8297 0 0 -0.07276 0.01854 0 3.89139 -0.05661 0 -0.18838 0.09396 0.6776 1.7036
GLN_777 -4.76307 0.3232 4.17801 -0.2695 0.04066 0.23678 2.34008 -2.06348 -0.0282 -0.20281 -1.87298 -0.61599 0 0 -1.04232 0 0 -0.05034 6e-05 0 3.10335 -0.1828 0 -0.18838 0.18533 0.5209 -0.3515
LEU_778 -7.78305 1.7065 2.24108 -0.53869 0.4047 0.1607 1.58162 -1.99129 -0 -0 -0.05547 0.16486 0 0 0 0 0 -0.01252 0.03303 0.22956 0 -0.16997 0 0.18072 0.0512 0.72122 -3.07581
GLY_779 -1.52853 0.0304 2.06441 -5e-05 0 0 0.83019 -0.97875 -0.0186 -0.10461 -1.26004 -0.39262 0 0 0 0 0 -0.14512 0 0 0 -1.45671 0 0.83697 -0.62729 0.68654 -2.06381
ILE_780 -7.06158 1.29113 1.98131 -0.4915 0.43648 0.09986 1.60816 -1.95906 -0 -0 -1.54381 0.3616 0 0 -0.52528 0 0 0.27448 0.0352 0.41598 0 -0.48365 0 0.73287 -0.84604 0.78304 -4.89081
SER_781 -3.96794 0.26542 5.44415 -0.03379 5e-05 0.05724 2.74464 -2.40822 -0.01561 -0.139 -3.68922 -0.23771 0 0 -0.60466 -0.23267 0 0.08461 0.02562 0.13587 0 -0.50042 1.82869 -0.77834 -0.52726 0.83141 -1.71712
ARG_782 -4.68971 0.53661 3.41164 -0.42493 0.05297 0.20386 1.43059 -1.60194 -0 -0 -0.28493 0.53686 0 0 -0.88954 0 0 -0.06434 0.27921 2.24844 0 0.05083 0 -1.2888 -0.45519 0.59171 -0.35666
LYS_783 -3.68114 0.31882 3.64091 -0.30091 0.04166 0.16446 1.74177 -1.74759 -0 -0 -0.37419 -0.33583 0 0 0 0 0 0.51583 0.00532 1.21433 0 0.46355 0 -1.5107 0.90538 0.73471 1.79639
GLU_784 -5.94148 0.87129 6.66466 -0.19169 0.01693 0.23998 3.62614 -3.12941 -0.02757 -0.2604 -3.98999 -0.55375 0 0 -0.60466 -0.23267 0 0.08195 0.02625 0 3.37743 -0.27902 0 -2.7348 0.98742 0.96137 -1.09202
ALA_785 -6.85415 0.94094 3.23013 -0.02073 0 0 2.46468 -2.84828 -0 -0 -1.70569 -0.38315 0 0 0 0 0 0.00608 0 0 0 -0.33245 0 1.8394 -0.43046 0.80676 -3.28693
LYS_786 -6.25266 0.78234 7.70841 -0.74864 0.11109 0.69903 3.66868 -3.49857 -0.00173 -0.01591 -5.09913 0.03162 0 0 0 -0.77711 0 0.00708 0.17048 2.94087 0 0.02059 0 -1.5107 -0.39701 0.63149 -1.52977
GLU_787 -5.19922 0.30639 6.54368 -0.21833 0.02536 0.28971 2.55228 -2.86929 -0.01225 -0.12476 -2.45757 -0.59576 0 0 0 0 0 0.06877 0.12757 0 3.03852 -0.2347 0 -2.7348 -0.39178 0.70533 -1.18083
PHE_788 -8.53915 0.916 4.09804 -0.58421 0.01784 0.21451 2.74382 -2.92663 -0 -0 -2.33412 -0.01473 0 0 0 0 0 -0.03224 0.3893 0 3.09537 -0.1488 0 1.0402 -0.37354 0.44248 -1.99587
ILE_789 -8.34562 0.83871 4.34116 -0.49168 0.40671 0.09766 2.77972 -3.07095 -0 -0 -2.08402 0.08273 0 0 0 0 0 -0.0569 0.05733 0.48328 0 -0.44425 0 0.73287 -0.03127 0.36125 -4.34329
ASP_790 -5.78586 0.587 8.47093 -0.10897 0.01322 0.33306 4.03644 -3.6423 -0 -0 -6.77216 -0.24441 0 0 0 -0.77711 0 0.00336 0.00365 0 1.69858 0.23074 0 -2.3716 -0.06355 0.31768 -4.0713
LYS_791 -6.63044 0.50095 7.21864 -0.30776 0.03913 0.1451 2.66589 -3.18673 -0.02522 -0.17716 -3.17802 -0.02797 0 0 0 0 0 0.09387 0.19002 1.76951 0 -0.0114 0 -1.5107 -0.3059 0.36277 -2.37541
TYR_792 -10.7622 1.42005 4.08944 -0.54857 0.06186 0.24107 3.01344 -3.34881 -1e-05 -3e-05 -2.07859 -0.29055 0 0 0 0 0 0.15272 0.02365 0 2.70477 0.10491 0.00085 1.2797 -0.31349 0.42861 -3.82116
PHE_793 -9.03284 1.29163 4.09473 -0.50278 0.09555 0.17828 2.39205 -2.82394 -0 -0 -1.30334 -0.10359 0 0 0 0 0 -0.00137 0.15905 0 3.18058 -0.04746 0 1.0402 -0.22682 0.66732 -0.94276
GLU_794 -4.30072 0.24081 4.9501 -0.2206 0.02793 0.31285 1.65566 -2.20743 -0.02234 -0.1617 -1.06636 -0.61445 0 0 0 0 0 -0.02648 0.02324 0 3.02124 -0.30087 0 -2.7348 -0.43614 0.60451 -1.25556
ARG_795 -6.49166 0.58698 5.99162 -0.95201 0.26572 0.72678 2.32893 -2.58694 -0.00435 -0.01605 -2.78832 0.19887 0 0 -0.41401 0 0 0.39323 0.13618 3.21864 0 -0.04323 0 -1.2888 -0.47262 0.40365 -0.8074
TYR_796 -8.79599 0.87878 5.68955 -0.59346 0.20739 0.34001 3.26837 -3.17453 -0.00294 -0.01028 -2.95373 -0.35554 0 0 0 0 0 0.40073 0.01315 0 3.94562 -0.50757 0.09778 1.2797 0.0356 1.27781 1.04045
PRO_797 -4.43183 0.73911 4.19099 -0.08248 0 0.0508 2.34316 -1.78533 -0 -0 -1.54128 0.71118 0 0 0 0 0 -0.14197 0.00341 0.53466 0 -0.16626 0 -2.4119 -0.06415 1.61418 -0.43772
GLY_798 -4.26498 0.41902 4.43458 -5e-05 0 0 2.19951 -2.21291 -0.01492 -0.14564 -3.13875 -0.43832 0 0 -1.01506 0 0 -0.09598 0 0 0 0.46654 0 0.83697 -0.19523 0.64821 -2.517
VAL_799 -7.49722 1.08264 3.38819 -0.31276 0.21607 0.07086 2.5168 -2.45884 -0 -0 -1.60112 -0.35852 0 0 0 0 0 -0.01271 0.08022 0.52527 0 -0.18145 0 1.9342 -0.02512 0.55329 -2.08023
LYS_800 -6.37814 0.71598 7.61896 -0.78555 0.12783 0.78074 3.66102 -3.27557 -0.00294 -0.01028 -5.75894 -0.04982 0 0 0 -0.7599 0 0.00682 0.13362 3.01434 0 0.00216 0 -1.5107 -0.23763 0.88647 -1.82154
GLU_801 -5.72933 0.42988 7.19803 -0.21546 0.02448 0.28196 2.6329 -3.09583 -0.02893 -0.21077 -3.01137 -0.60002 0 0 0 0 0 0.11241 0.15055 0 3.03069 -0.25655 0 -2.7348 -0.46955 0.64642 -1.8453
TYR_802 -10.4765 1.3138 6.01514 -1.0469 0.08166 0.37253 4.02978 -3.57939 -0.01298 -0.14427 -4.24064 -0.3597 0 0 -0.54298 0 0 0.01318 0.58371 0 2.03338 -0.50555 0.08546 1.2797 -0.14667 0.61093 -4.63636
ILE_803 -7.92899 1.2645 3.99993 -0.51212 0.33031 0.10655 2.50685 -2.74026 -0 -0 -1.49339 -0.03087 0 0 0 0 0 -0.04388 0.14635 0.51373 0 -0.46876 0 0.73287 0.18342 1.03024 -2.40351
ASP_804 -4.83493 0.40604 7.70567 -0.10622 0.00632 0.32096 3.59988 -3.22304 -0 -0 -6.08452 -0.28199 0 0 0 -0.7599 0 -0.04348 0.00976 0 1.72573 0.25779 0 -2.3716 -0.07206 0.82664 -2.91896
LYS_805 -5.4304 0.32096 7.27029 -0.29386 0.02523 0.12874 2.55633 -3.03866 -0 -0 -3.88263 -0.02548 0 0 0 0 0 -0.03874 0.05358 1.83956 0 -0.05134 0 -1.5107 -0.19734 0.27045 -2.00401
THR_806 -6.90451 0.44587 5.01192 -0.20612 0.11059 0.07551 2.98532 -3.00907 -0.02637 -0.19393 -3.54138 -0.0831 0 0 0 0 0 0.0629 0.00112 0.08554 0 0.00826 2.27974 -1.0874 -0.07631 0.26151 -3.79991
ILE_807 -8.31261 0.76178 4.6273 -0.5155 0.43173 0.10764 2.56859 -2.98995 -0 -0 -2.26473 -0.09295 0 0 0 0 0 -0.05764 0.03639 0.52283 0 -0.43731 0 0.73287 0.03928 0.57581 -4.26648
GLU_808 -4.91834 0.22737 5.70586 -0.20953 0.02944 0.2786 2.27906 -2.62294 -0.01489 -0.11523 -1.37775 -0.55564 0 0 0 0 0 0.05445 0.0367 0 2.99827 -0.26583 0 -2.7348 -0.27662 0.63043 -0.8514
GLU_809 -4.90417 0.20512 6.16555 -0.21528 0.025 0.29894 2.62844 -2.8692 -0.03576 -0.32306 -2.32725 -0.6223 0 0 0 0 0 0.00538 0.0058 0 3.02437 -0.25326 0 -2.7348 -0.56316 0.34116 -2.14848
ALA_810 -6.60213 0.94622 3.51675 -0.02021 0 0 2.68997 -2.98291 -0 -0 -2.74503 -0.34421 0 0 0 0 0 0.03854 0 0 0 -0.19238 0 1.8394 -0.41951 0.37021 -3.90528
ARG_811 -7.2282 0.44696 6.27844 -0.44357 0.09307 0.22294 2.57739 -3.07254 -0.02259 -0.17324 -2.62654 0.37148 0 0 -1.07595 -0.43084 0 0.00816 0.30907 2.10655 0 -0.05317 0 -1.2888 -0.29382 0.38184 -3.91338
GLU_812 -2.83865 0.07068 3.52013 -0.21507 0.02424 0.29272 1.17411 -1.60566 -0.00691 -0.09217 -0.42885 -0.55862 0 0 0 0 0 -0.0435 0.02265 0 3.0375 -0.27219 0 -2.7348 -0.36649 0.30952 -0.71134
ASN_813 -4.94949 0.3014 4.12287 -0.18267 0.02054 0.27812 2.02252 -2.2116 -0.0001 -0.00035 -1.18647 -0.21459 0 0 0 0 0 0.05928 0.01016 0 1.65525 0.22446 0 -0.93687 -0.01863 0.55184 -0.45435
GLY_814 -4.15975 0.21215 3.30699 -6e-05 0 0 2.23068 -1.91702 -0 -0 -2.88279 -0.40058 0 0 0 0 0 -0.17558 0 0 0 -1.49959 0 0.83697 -0.23484 0.47786 -4.20555
TYR_815 -10.2825 1.03806 4.54494 -1.0425 0.16651 0.63808 1.59308 -2.98691 -0.01862 -0.11032 -0.94306 -0.31519 0 0 0 0 0 0.04322 0.06067 0 1.6437 -0.39359 0.01172 1.2797 -0.56629 0.22959 -5.40971
VAL_816 -6.36558 0.63358 1.72336 -0.26686 0.16749 0.05428 2.10966 -1.95139 -0 -0 -1.54493 -0.28522 0 0 0 0 0 -0.0811 4e-05 0.28815 0 -0.76937 0 1.9342 -0.33172 0.2628 -4.42261
GLU_817 -4.48114 0.64876 3.52198 -0.18752 0.01967 0.24876 1.00108 -1.59343 -0.0153 -0.08752 -2.63826 -0.34747 0 0 0 -0.8646 0 -0.01416 0.17489 0 3.70857 -0.00888 0 -2.7348 -0.28549 0.60331 -3.33154
THR_818 -6.62485 1.00118 5.70449 -0.11881 0.09745 0.07941 3.49789 -2.88685 -0.0045 -0.10906 -2.75711 -0.70937 0 0 -0.84021 0 0 0.01781 0.17452 0.12098 0 -0.58824 2.29626 -1.0874 -0.09604 0.87907 -1.95338
LEU_819 -5.40851 0.54003 1.09564 -0.6859 0.13375 0.29472 1.07291 -1.15957 -0.00421 -0.04444 -0.0904 -0.01601 0 0 -0.74721 0 0 -0.10021 0.02956 1.09121 0 -0.08426 0 0.18072 0.03247 0.72691 -3.14279
PHE_820 -8.27173 1.07874 2.12652 -0.70032 0.09454 0.43978 1.51832 -1.88674 -0.024 -0.1663 -0.19408 0.19061 0 0 -0.28971 0 0 -0.00123 0.15801 0 1.97803 -0.20601 0 1.0402 -0.17369 0.53125 -2.7578
GLY_821 -3.25046 0.13274 3.09137 -5e-05 0 0 1.25285 -1.64301 -0.0153 -0.08752 -1.36188 -0.3506 0 0 0 0 0 -0.1773 0 0 0 -1.46905 0 0.83697 -0.71185 0.6105 -3.14258
ARG_822 -9.23445 1.21449 9.24173 -1.00102 0.32563 0.63508 4.58355 -4.31757 -0.01834 -0.17329 -4.46586 0.53839 0 0 -0.5505 -2.12888 0 -0.03852 0.05651 2.30975 0 -0.08805 0 -1.2888 -0.70001 0.80959 -4.29055
ARG_823 -7.8065 0.49723 6.19851 -0.51281 0.08364 0.3134 2.30807 -2.58319 -0.00153 -0.02843 -3.025 0.0102 0 0 0 -1.67254 0 0.10095 0.05746 2.25899 0 0.06146 0 -1.2888 0.30822 0.90304 -3.81763
ARG_824 -8.8786 0.92826 6.97449 -0.95297 0.15295 0.58866 3.10816 -3.26808 -0.00534 -0.02691 -3.2108 0.32825 0 0 -0.33839 0 0 0.03543 0.23144 3.2688 0 0.01502 0 -1.2888 0.46274 1.00459 -0.8711
TYR_825 -8.68018 1.07044 3.99914 -0.60336 0.13807 0.28103 2.16952 -2.45812 -0.00071 -0.0179 -2.5882 -0.0765 0 0 -0.74472 0 0 -0.0258 0.05902 0 2.52583 -0.07607 0.26515 1.2797 -0.22529 1.04876 -2.66019
ILE_826 -9.26987 1.52324 3.17141 -0.80745 0.81419 0.35217 2.76897 -2.87685 -0.00016 -0.00152 -1.99295 -0.47256 0 0 0 0 0 0.95724 0.06093 1.2732 0 0.23774 0 0.73287 2.54196 1.97544 0.98799
PRO_827 -4.35324 1.1845 3.01681 -0.08493 2e-05 0.05202 1.70757 -1.42001 -0.01345 -0.06788 -1.07694 0.72631 0 0 0 0 0 -0.12324 0.00975 1.01418 0 -0.85486 0 -2.4119 2.96677 1.70062 1.97211
ASP_828 -4.67782 0.81125 4.22246 -0.11636 0.0142 0.35583 2.15323 -2.16643 -0 -0 -2.7937 -0.63067 0 0 0 0 0 -0.21606 3e-05 0 1.72036 0.04196 0 -2.3716 0.55158 0.72268 -2.37908
ILE_829 -9.65418 1.42045 2.97165 -0.58269 0.31939 0.16907 2.20294 -2.73944 -0 -0.00013 -2.10058 0.11799 0 0 -0.44124 0 0 -0.15005 0.15902 1.2496 0 0.34235 0 0.73287 0.20523 0.73442 -5.04333
ASN_830 -4.04498 0.43433 3.82924 -0.18858 0.03138 0.30629 2.03517 -1.96872 -0.0136 -0.0694 -1.7711 -0.48025 0 0 -1.07595 0 0 -0.02405 0.03198 0 2.12564 -0.57432 0 -0.93687 -0.36301 0.51972 -2.19708
SER_831 -3.64066 0.3703 4.39876 -0.04245 0.00821 0.06054 2.23867 -1.90134 -0 -0 -2.10502 -0.34931 0 0 -0.65273 0 0 0.01083 1e-05 0.22065 0 -0.33863 1.7247 -0.77834 -0.59779 0.83375 -0.53986
LYS_832 -2.28854 0.38787 2.37163 -0.32698 0.05886 0.20048 0.50879 -1.0558 -0 -0 -0.0167 -0.37293 0 0 0 0 0 0.05819 0.0172 1.4591 0 0.19819 0 -1.5107 -0.10812 0.7421 0.32265
ASN_833 -5.26189 0.69861 5.83049 -0.32459 0.04863 0.56707 3.04731 -2.70946 -0.02026 -0.12896 -3.00216 -0.40331 0 0 -1.5512 0 0 -0.08153 0.10318 0 2.40395 -0.39175 0 -0.93687 0.14515 0.37925 -1.58833
ARG_834 -4.61693 0.28562 4.90418 -0.75958 0.22558 0.51091 1.88926 -2.20213 -0.01978 -0.10225 -1.49957 0.42044 0 0 0 -0.54622 0 0.09537 0.06764 1.90688 0 -0.17918 0 -1.2888 0.27704 0.55093 -0.08057
ASN_835 -4.51277 0.1342 4.68063 -0.18044 0.0287 0.27106 2.00786 -2.26513 -0.035 -0.24607 -1.60183 -0.26529 0 0 0 -0.54622 0 0.07916 0.16358 0 1.48224 0.37725 0 -0.93687 0.42504 0.41578 -0.52411
VAL_836 -5.84431 0.66439 4.74009 -0.31767 0.25858 0.07233 2.48191 -2.61877 -0 -0 -1.93069 -0.18137 0 0 -0.89847 0 0 -0.05013 0.02999 0.11298 0 -0.29741 0 1.9342 0.00447 0.2349 -1.60496
ARG_837 -9.09985 0.69572 9.33911 -0.64697 0.11136 0.37286 3.89484 -4.27785 -0 -0 -3.64309 0.45303 0 0 -0.44124 0 0 -0.01652 0.39384 2.41256 0 -0.08761 0 -1.2888 -0.27937 0.45218 -1.65579
GLN_838 -6.11448 0.40355 6.94274 -0.26473 0.04658 0.20547 2.62386 -3.19138 -0.05509 -0.51765 -2.30433 -0.4773 0 0 0 0 0 0.26515 0.07987 0 2.72766 -0.07789 0 -0.18838 -0.31971 0.42428 0.20822
PHE_839 -6.92967 0.53562 5.97451 -0.97121 0.06188 0.35042 2.7973 -3.06895 -0 -0 -2.09194 -0.01391 0 0 0 0 0 -0.007 0.06072 0 1.77495 -0.43281 0 1.0402 -0.09054 0.19103 -0.8194
ALA_840 -6.77589 0.48658 4.2547 -0.02306 0 0 3.08463 -3.04138 -0 -0 -2.33513 -0.36452 0 0 0 0 0 0.06428 0 0 0 -0.33858 0 1.8394 -0.26755 0.2291 -3.18742
GLU_841 -7.23734 0.50178 6.83323 -0.20733 0.0214 0.27776 3.19744 -3.33824 -0.01716 -0.16829 -3.37193 -0.59733 0 0 0 -0.43084 0 0.11008 0.00712 0 3.04555 -0.23277 0 -2.7348 -0.52876 0.31274 -4.55767
ARG_842 -7.82399 0.42591 7.9521 -0.75727 0.0884 0.49139 3.37899 -3.76756 -0.01015 -0.13446 -3.4507 0.26604 0 0 0 0 0 0.06947 0.10591 1.44004 0 -0.1056 0 -1.2888 -0.46886 0.44555 -3.14361
MET_843 -8.11398 0.77603 5.73863 -0.74187 0.28395 0.35326 3.09562 -2.96649 -0 -0 -2.72055 -0.13352 0 0 0 0 0 0.05344 0.01725 2.54546 0 -0.02952 0 0.60916 -0.29485 0.54396 -0.98402
ALA_844 -6.50042 0.71498 2.51292 -0.02205 0 0 2.38593 -2.53639 -0.01298 -0.14427 -1.40885 -0.38179 0 0 0 0 0 7e-05 0 0 0 -0.35177 0 1.8394 -0.33736 0.39974 -3.84284
ILE_845 -9.50247 1.4655 3.75458 -0.73298 0.95953 0.18454 2.80636 -3.00291 -0 -0 -1.65814 0.27354 0 0 -0.54298 0 0 -0.04133 0.36356 0.68942 0 -0.44221 0 0.73287 -0.27806 0.68802 -4.28316
ASN_846 -7.96332 0.67614 7.00744 -0.38683 0.09398 0.74387 4.14844 -3.52359 -0.01399 -0.08892 -4.20046 -0.32237 0 0 -0.68804 0 0 0.05565 0.0152 0 3.89038 0.19795 0 -0.93687 0.08604 0.83823 -0.37109
THR_847 -7.20217 1.84089 5.36234 -0.18339 0.05755 0.11534 3.31688 -2.92612 -0.00538 -0.07085 -2.70633 -0.32276 0 0 0 0 0 0.0394 0.05719 1.6457 0 0.17019 2.40468 -1.0874 5.7685 2.5093 8.78356
PRO_848 -7.79631 1.74728 3.85145 -0.09977 0.00208 0.06086 1.93371 -1.96625 -0.00421 -0.04444 -2.72775 0.7673 0 0 0 0 0 -0.06905 0.00488 0.43844 0 -0.24881 0 -2.4119 5.5527 2.56027 1.55045
ILE_849 -10.2185 1.30847 3.53365 -0.49549 0.35616 0.09939 3.60468 -3.1146 -0 -0 -1.63672 -0.12437 0 0 0 0 0 0.07555 0.0813 0.62566 0 -0.54131 0 0.73287 -0.08331 0.66427 -5.1323
GLN_850 -7.26692 0.28983 7.38239 -0.69276 0.12814 0.71594 3.76132 -3.55491 -0.00082 -0.00319 -3.64312 -0.39993 0 0 0 -1.02395 0 0.01592 0.03877 0 2.8851 -0.20646 0 -0.18838 -0.13009 0.53004 -1.36307
GLY_851 -4.93829 0.63448 5.07168 -5e-05 0 0 2.58087 -2.76527 -0.03083 -0.22634 -1.92226 -0.39933 0 0 0 0 0 -0.04696 0 0 0 0.21913 0 0.83697 0.45861 0.3698 -0.15779
THR_852 -8.46955 0.66307 5.75219 -0.2094 0.13882 0.07553 3.49051 -3.32785 -0.00178 -0.02963 -3.82742 -0.12299 0 0 -0.74721 0 0 0.0075 0.01104 0.09199 0 0.01638 2.32994 -1.0874 0.64201 0.46481 -4.13946
ALA_853 -6.45644 0.68129 4.1039 -0.02194 0 0 2.68777 -3.02258 -0 -0 -2.10165 -0.34475 0 0 0 0 0 -0.02072 0 0 0 -0.2155 0 1.8394 -0.15489 0.44538 -2.58073
ALA_854 -6.1827 0.56044 5.2211 -0.02145 0 0 3.09276 -3.17572 -0 -0 -2.54008 -0.35296 0 0 0 0 0 -0.04602 0 0 0 -0.26538 0 1.8394 -0.38777 0.37524 -1.88315
ASP_855 -8.43537 0.83944 9.39097 -0.10787 0.01243 0.33121 4.35364 -4.32736 -0.0245 -0.19876 -6.00249 -0.35902 0 0 0 -1.56694 0 0.20195 0.016 0 2.56669 -0.15136 0 -2.3716 -0.35542 0.56908 -5.61928
ILE_856 -9.47026 0.69258 2.54404 -0.49014 0.29136 0.09583 2.62475 -2.78061 -0 -0 -2.08036 0.0608 0 0 0 0 0 -0.03715 0.1214 0.6041 0 -0.37598 0 0.73287 -0.1493 0.63605 -6.98003
ILE_857 -9.10609 1.00952 4.25254 -0.61142 0.45809 0.14856 3.14339 -3.05497 -0 -0 -2.21045 0.00143 0 0 0 0 0 -0.07077 0.24606 3.28779 0 -0.45105 0 0.73287 -0.01858 0.62875 -1.61434
LYS_858 -11.0695 1.33409 10.7865 -0.34533 0.0415 0.16812 5.47802 -4.85863 -4e-05 -0.00065 -5.65657 0.0622 0 0 -0.39206 -0.83587 0 -0.02867 0.61992 1.70918 0 -0.00268 0 -1.5107 -0.19961 0.68799 -4.01279
ILE_859 -8.36371 1.16452 4.1491 -0.52556 0.50178 0.10601 2.62133 -2.96141 -0 -0 -2.51108 -0.00892 0 0 0 0 0 -0.00457 0.10403 0.50893 0 -0.43395 0 0.73287 -0.16326 0.65816 -4.42576
ALA_860 -6.43178 0.92617 3.61304 -0.0236 0 0 2.72989 -2.81036 -0.02153 -0.16065 -1.98883 -0.37161 0 0 0 0 0 -0.03311 0 0 0 -0.2953 0 1.8394 -0.23004 0.59035 -2.66795
MET_861 -10.079 0.98503 4.19233 -0.33825 0.10468 0.03403 2.49604 -2.65833 -0 -0 -2.60084 0.01937 0 0 0 0 0 -0.00022 0.16357 1.08788 0 0.02731 0 0.60916 -0.25678 0.52715 -5.68689
ILE_862 -9.84081 1.38511 5.12367 -0.50093 0.38193 0.09906 3.10232 -3.36721 -0 -0 -2.36877 0.11775 0 0 0 0 0 -0.03319 0.26727 0.45431 0 -0.46367 0 0.73287 0.10098 0.48984 -4.31946
LYS_863 -6.58551 0.45624 5.45202 -0.68329 0.16687 0.47545 2.54642 -2.60269 -0 -0 -2.43899 -0.08946 0 0 0 0 0 0.03862 0.1675 2.68867 0 -0.03722 0 -1.5107 -0.08925 0.46697 -1.57834
ILE_864 -10.114 1.65596 3.99083 -0.52648 0.44739 0.1039 2.95585 -3.23253 -0.01917 -0.11613 -2.54904 0.02452 0 0 0 0 0 -0.00825 0.0027 0.55246 0 -0.45561 0 0.73287 -0.18085 0.67075 -6.06487
HIS_D_865 -7.64979 0.3869 7.62563 -0.58303 0.00322 0.58137 2.31571 -3.60313 -0.02469 -0.17959 -2.89923 -0.36998 0 0 0 0 0 0.00775 0.06684 0 1.55019 -0.32103 0 -0.45461 0.30379 0.69378 -2.54991
ARG_866 -6.71989 0.31186 6.90213 -0.43586 0.0547 0.21162 2.60551 -3.13424 -0 -0 -2.2538 0.39387 0 0 0 0 0 -0.02112 0.09177 2.12237 0 -0.00196 0 -1.2888 0.25496 0.36701 -0.53989
LYS_867 -7.78935 0.67469 8.5261 -0.71061 0.3206 0.44029 3.82637 -3.58573 -0.03451 -0.16555 -4.77161 0.19792 0 0 0 0 0 -0.04211 0.09872 2.16717 0 -0.03511 0 -1.5107 -0.27396 0.51738 -2.14998
LEU_868 -8.29443 0.87125 4.5346 -0.47594 0.20792 0.10239 2.69266 -3.02229 -0 -0 -2.88315 0.18973 0 0 0 0 0 0.10078 0.09528 0.32397 0 -0.28086 0 0.18072 -0.39889 0.7826 -5.27366
LYS_869 -4.50812 0.27577 5.94551 -0.44019 0.10268 0.22196 1.79481 -2.62965 -0.06059 -0.37003 -2.01822 0.12604 0 0 0 0 0 -0.02785 0.05546 2.77699 0 -0.00404 0 -1.5107 -0.18127 0.60415 0.1527
GLU_870 -3.7393 0.22399 4.74796 -0.21467 0.0218 0.29901 1.59554 -2.03127 -0.03448 -0.16498 -1.38425 -0.6145 0 0 0 0 0 -0.05784 0.00791 0 3.12436 -0.3305 0 -2.7348 -0.35065 0.361 -1.27567
GLU_871 -4.67428 0.41536 5.52871 -0.4164 0.05206 0.84154 2.04337 -2.28317 -0 -0 -3.28449 -0.45728 0 0 0 0 0 -0.07372 0.00811 0 2.93424 -0.06856 0 -2.7348 -0.59423 0.29388 -2.46967
ASN_872 -2.23535 0.14674 3.04604 -0.38908 0.08714 0.79177 1.18672 -1.43825 -0.01335 -0.19378 -1.08348 -0.86794 0 0 0 0 0 -0.09619 0.00657 0 1.69417 -1.03479 0 -0.93687 -0.73097 0.25162 -1.80929
LEU_873 -6.56166 0.57628 3.30543 -0.44901 0.27619 0.07752 1.75374 -2.10315 -0.01136 -0.06582 -2.13983 0.18298 0 0 0 0 0 0.02995 0.26844 0.5286 0 -0.33104 0 0.18072 -0.653 0.33404 -4.80098
LYS_874 -3.2116 0.54074 3.81888 -0.3524 0.06728 0.22364 1.2581 -1.43103 -0 -0 -1.89867 -0.24869 0 0 -1.04157 0 0 0.02151 0.00694 1.56543 0 0.21736 0 -1.5107 0.13583 0.43787 -1.40111
SER_875 -4.83995 0.74675 3.73597 -0.02416 0 0.05834 1.74544 -1.85698 -0 -0 -1.79158 -0.22889 0 0 -0.43624 0 0 0.11345 0.00262 0.0828 0 -0.5083 0.60348 -0.77834 0.17179 0.46608 -2.73772
ARG_876 -5.17755 0.3198 5.41174 -0.95388 0.22919 0.72159 2.69624 -2.40239 -0.01143 -0.06555 -3.12519 -0.04535 0 0 -0.43624 0 0 0.1326 0.05988 1.85953 0 -0.24398 0 -1.2888 -0.27052 0.57476 -2.01555
MET_877 -9.4247 1.18838 2.7254 -0.51385 0.09475 0.0164 0.89471 -1.95604 -0.01736 -0.12547 -0.78555 -0.13437 0 0 -0.66019 0 0 -0.0428 0.33119 2.61511 0 0.11435 0 0.60916 -0.26078 0.60989 -4.72176
ILE_878 -7.57156 0.98202 2.84522 -0.50844 0.63475 0.10178 1.27257 -2.20438 -0.01736 -0.06156 -1.05389 -0.17791 0 0 0 0 0 0.13477 0.03441 0.67911 0 -0.36159 0 0.73287 0.13088 0.65541 -3.75292
LEU_879 -8.98979 1.14469 0.36752 -0.46764 0.10023 0.11295 2.11401 -1.93069 -0.00105 -0.00283 -1.58283 0.00661 0 0 0 0 0 0.18536 0.17879 0.99035 0 -0.21526 0 0.18072 0.34837 0.78411 -6.67638
GLN_880 -7.98739 0.87436 4.12676 -0.93657 0.19565 1.07747 1.70143 -2.57744 -0.05746 -0.30601 -1.40954 0.24888 0 0 0 0 0 -0.05517 0.0992 0 4.22235 0.28791 0 -0.18838 0.23359 0.64812 0.19776
VAL_881 -7.51133 1.23206 3.63127 -0.29422 0.2907 0.07058 2.33766 -2.59688 -0.00105 -0.00283 -2.09331 -0.64268 0 0 0 0 0 -0.05295 0.16346 0.21877 0 -0.46697 0 1.9342 0.12323 0.74907 -2.91121
HIS_882 -5.58118 0.54436 5.12539 -0.35457 0.00575 0.40484 1.95347 -2.49713 -0 -0 -1.15145 -0.47623 0 0 -1.01918 0 0 -0.1919 0.00669 0 1.92132 0.15 0 -0.45461 5.46254 0.71885 4.56696
ASP_883 -5.47717 0.42049 6.87471 -0.117 0.01269 0.35626 3.00685 -3.01291 -0.05015 -0.38287 -4.11403 -0.18906 0 0 0 -0.87432 0 0.16042 0.1459 0 2.24395 -0.29347 0 -2.3716 5.13888 0.66187 2.13945
GLU_884 -7.57952 0.6008 9.1389 -0.31729 0.07911 0.42705 5.37862 -3.88838 -0 -0 -6.61382 -0.29407 0 0 0 -1.9008 0 -0.0004 0.04405 0 2.97541 0.23147 0 -2.7348 -0.29921 0.89 -3.86288
LEU_885 -9.25738 0.9266 2.09517 -0.47509 0.24613 0.1093 2.7157 -2.27317 -0.00325 -0.00909 -2.83043 0.01178 0 0 0 0 0 -0.07962 0.0161 1.0259 0 -0.16779 0 0.18072 0.19554 0.63746 -6.93543
VAL_886 -8.00811 0.766 3.55424 -0.2784 0.16936 0.05904 3.1407 -2.70427 -0 -0 -3.43081 -0.1288 0 0 0 0 0 -0.05184 0.189 0.18398 0 -0.60563 0 1.9342 -0.06162 0.57816 -4.69479
PHE_887 -10.0997 1.06185 2.33 -0.58003 0.06088 0.30935 2.76534 -2.42962 -0.01403 -0.0434 -2.73825 0.16498 0 0 0 0 0 -0.00119 0.03563 0 1.92832 -0.31941 0 1.0402 -0.37123 0.51946 -6.38086
GLU_888 -6.73236 0.75431 5.90725 -0.32438 0.0697 0.44185 3.91326 -2.71538 -0 -0 -5.89 -0.28287 0 0 -0.76111 -0.67191 0 -0.06196 0.10326 0 3.33936 0.34135 0 -2.7348 -0.02701 0.32071 -5.01072
VAL_889 -8.69364 1.5119 3.03414 -0.3818 0.41527 0.09032 2.71959 -2.61038 -0.01078 -0.03431 -3.05632 -0.10079 0 0 0 0 0 -0.01662 0.01375 0.766 0 -0.65661 0 1.9342 0.19159 1.38913 -3.49535
PRO_890 -7.20948 1.72923 3.90513 -0.1922 0.00219 0.13998 1.96131 -1.84579 -0 -0 -2.35879 0.03105 0 0 0 0 0 -0.02357 0.01562 0.87106 0 -1.02107 0 -2.4119 -0.34258 1.56429 -5.18549
GLU_891 -4.2042 0.38515 5.60925 -0.20323 0.0197 0.2628 2.23715 -2.36151 -0.01512 -0.15013 -3.93275 -0.53819 0 0 0 0 0 -0.03829 0.00649 0 3.48206 -0.12131 0 -2.7348 -0.29625 0.56493 -2.02825
ASP_892 -1.88577 0.21547 2.20289 -0.12209 0.01484 0.38118 0.3165 -0.9496 -0.00016 -0.00238 0.11001 -0.49654 0 0 0 0 0 -0.12153 0.01817 0 1.78737 -0.00729 0 -2.3716 -0.02452 0.4977 -0.43735
GLU_893 -6.4496 0.43047 7.20637 -0.22833 0.04688 0.3637 3.35835 -3.16746 -0.03187 -0.22753 -4.89052 -0.51468 0 0 -1.04157 0 0 0.04698 0.07979 0 2.89991 0.27627 0 -2.7348 0.03023 0.43872 -4.1087
LEU_894 -7.27806 0.62233 4.30166 -0.63421 0.52714 0.24704 2.3254 -2.68375 -0 -0 -2.17145 -0.14779 0 0 0 0 0 0.04855 0.04115 0.94884 0 -0.12739 0 0.18072 0.39821 0.59565 -2.80597
GLU_895 -4.44181 0.20996 5.07837 -0.47223 0.28167 1.47854 1.38809 -2.34769 -0.04248 -0.30603 -1.0142 -2.92918 0 0 0 0 0 -0.04141 0.00552 0 3.95397 -0.22912 0 -2.7348 0.04494 0.53256 -1.58532
GLU_896 -4.08747 0.18223 4.19495 -0.33898 0.0572 0.40136 1.34515 -2.06005 -0.03042 -0.20773 -1.09717 -0.60965 0 0 0 0 0 0.02494 0.10469 0 3.40648 -0.16972 0 -2.7348 -0.39138 0.17944 -1.83095
VAL_897 -8.10123 0.77526 3.6059 -0.30603 0.17368 0.06915 2.85658 -2.79124 -0.00597 -0.04183 -2.23257 -0.24256 0 0 0 0 0 -0.01794 0.00135 0.15281 0 -0.39097 0 1.9342 -0.19685 0.36467 -4.3936
LYS_898 -7.58858 0.53826 5.37233 -0.54975 0.09364 0.24694 2.65132 -2.84135 -0.03718 -0.22261 -2.34108 0.01396 0 0 0 0 0 0.04685 0.2521 2.62028 0 -0.00936 0 -1.5107 0.02163 0.46817 -2.77513
GLU_899 -4.61233 0.21684 5.89622 -0.20874 0.02198 0.27808 2.4767 -2.64878 -0.00307 -0.05182 -1.94323 -0.56067 0 0 0 0 0 0.01111 0.02281 0 2.99913 -0.27791 0 -2.7348 -0.26861 0.40334 -0.98375
LEU_900 -7.66555 0.50001 4.73263 -0.9084 0.57632 0.38858 2.92614 -2.85489 -0 -0 -3.00158 0.01908 0 0 0 0 0 -0.01882 0.0061 1.96457 0 -0.20688 0 0.18072 -0.29826 0.60743 -3.0528
VAL_901 -8.83928 0.52074 2.83983 -0.30803 0.17651 0.06946 2.63367 -2.7975 -0 -0 -2.82543 -0.09749 0 0 0 0 0 -0.04083 0.04276 0.04215 0 -0.29368 0 1.9342 -0.02913 0.52775 -6.44429
LYS_902 -6.82871 0.36856 7.90037 -0.45517 0.0882 0.30359 3.64629 -3.42851 -0.00597 -0.04183 -4.29673 0.09516 0 0 0 -0.61326 0 0.02022 0.04271 2.1863 0 0.09609 0 -1.5107 0.05933 0.42749 -1.94658
GLU_903 -4.38398 0.11238 5.59632 -0.21463 0.02214 0.28872 2.51381 -2.55086 -0 -0 -2.87735 -0.57888 0 0 0 0 0 -0.03485 0.03033 0 3.00455 -0.29257 0 -2.7348 -0.22881 0.3776 -1.95087
THR_904 -7.2725 0.99583 5.32048 -0.19789 0.08297 0.06826 3.05326 -3.0633 -0.00145 -0.02454 -3.55981 -0.02673 0 0 0 0 0 0.03494 0.09996 0.11802 0 -0.00644 2.24002 -1.0874 -0.20554 0.46938 -2.96247
MET_905 -11.0086 2.19735 3.40947 -0.31267 0.04853 0.03809 2.68382 -2.83513 -0 -0 -2.08733 -0.08311 0 0 -0.66148 0 0 -0.01886 0.11774 1.12777 0 -0.02948 0 0.60916 0.04983 0.79615 -5.95876
GLU_906 -7.34542 0.59026 8.01585 -0.20091 0.02958 0.26505 3.81299 -3.66526 -0 -0 -4.36492 -0.49579 0 0 -1.10284 -0.61326 0 -0.02412 0.01286 0 3.27881 -0.22977 0 -2.7348 -0.14326 0.77983 -4.13512
ASN_907 -3.67385 0.32222 3.42832 -0.22159 0.03276 0.34804 1.90017 -1.90909 -0 -0 -1.14275 -0.49858 0 0 0 0 0 0.15068 0.00395 0 2.25461 -0.34625 0 -0.93687 -0.26265 0.87248 0.32161
ALA_908 -3.67668 0.47182 1.20897 -0.02735 0.00338 0 1.19901 -1.42891 -0 -0 -1.30565 -0.41889 0 0 0 0 0 0.27068 0 0 0 0.00712 0 1.8394 -0.49233 0.74879 -1.60064
VAL_909 -6.55011 0.76101 1.35649 -0.31376 0.2656 0.06292 1.47895 -2.01311 -0 -0 0.10968 -0.07998 0 0 0 0 0 -0.01731 0.00438 0.08843 0 -0.41574 0 1.9342 -0.34844 0.43489 -3.24189
GLU_910 -3.41694 0.24442 2.28252 -0.38519 0.0716 0.67441 0.94324 -1.18024 -0.02119 -0.16234 -0.00193 -0.71198 0 0 0 0 0 0.0078 0.00189 0 3.81855 -0.03018 0 -2.7348 -0.35346 0.35647 -0.59737
LEU_911 -3.54913 0.40071 1.974 -0.51995 0.28722 0.15532 0.86312 -1.42908 -2e-05 -0.00041 0.24519 0.07682 0 0 0 0 0 -0.05236 0.02071 0.14997 0 -0.05206 0 0.18072 -0.51054 0.29273 -1.46705
ASN_912 -3.51141 0.28402 2.68029 -0.1798 0.03731 0.26607 0.79611 -1.36296 -0 -0 -0.2316 -0.33046 0 0 0 0 0 0.18311 0.00246 0 1.43907 0.20937 0 -0.93687 -0.21414 0.21998 -0.64944
VAL_913 -7.4633 1.1962 1.47868 -0.28338 0.14984 0.05888 1.17801 -1.95908 -0.02485 -0.20719 -0.73981 -0.03362 0 0 0 0 0 -0.08438 0.04655 0.08305 0 -0.46076 0 1.9342 -0.28318 0.95023 -4.46391
PRO_914 -6.02717 0.70428 3.21532 -0.17989 0.04479 0.12795 1.56643 -1.28239 -0 -0 -1.32773 0.01779 0 0 -0.62756 0 0 0.05133 0.00324 0.18083 0 -0.82644 0 -2.4119 0.07106 1.10576 -5.59429
LEU_915 -6.75434 1.17318 0.64851 -0.74198 0.37377 0.2817 1.44415 -1.47589 -0.00376 -0.04643 -0.86373 0.229 0 0 0 0 0 0.0233 0.23104 1.30331 0 -0.23185 0 0.18072 0.16901 0.575 -3.4853
LYS_916 -4.58526 0.4609 5.91626 -0.43062 0.07593 0.25508 2.26115 -2.51422 -0.0136 -0.05496 -5.02522 0.49591 0 0 0 0 0 -0.03298 0.10103 2.52495 0 -0.1279 0 -1.5107 0.10598 0.49561 -1.60266
VAL_917 -7.94127 0.92574 2.36917 -0.2866 0.26141 0.0666 1.59016 -2.14865 -0.00107 -0.00449 -1.6138 -0.35802 0 0 -1.10284 0 0 0.05799 0.00594 0.21506 0 -0.75875 0 1.9342 0.06245 0.46706 -6.25971
ASP_918 -3.3236 0.53487 5.22411 -0.09478 0.00418 0.27302 2.70655 -2.30824 -0.01467 -0.05945 -5.93017 -0.20228 0 0 0 0 0 0.00773 0.01299 0 2.42309 0.46655 0 -2.3716 -0.01889 0.54519 -2.12539
ILE_919 -7.19203 1.15393 0.70007 -0.46962 0.34725 0.103 0.64274 -1.6105 -0.01323 -0.09076 -0.74011 -0.10033 0 0 0 0 0 0.03793 0.18058 0.25702 0 -0.50632 0 0.73287 0.11782 0.54076 -5.90892
GLY_920 -3.90442 0.50813 3.74253 -0.00056 0 0 2.56431 -2.16638 -0 -0 -3.68881 -0.24947 0 0 0 0 0 -0.0562 0 0 0 0.39016 0 0.83697 0.30087 0.5756 -1.14728
VAL_921 -5.15331 0.8497 0.58327 -0.32006 0.22447 0.07113 0.58018 -1.41015 -0 -0 -0.04439 -0.72719 0 0 0 0 0 -0.0272 0.122 0.34628 0 -0.26267 0 1.9342 0.16799 0.52991 -2.53586
GLY_922 -3.98362 0.19189 3.50997 -0.00107 0 0 2.43095 -2.01713 -0 -0 -2.01301 -0.32174 0 0 0 0 0 -0.0679 0 0 0 -1.46015 0 0.83697 0.04549 0.45047 -2.39889
LYS_923 -3.65841 0.35282 4.51399 -0.48449 0.10363 0.29738 2.06793 -1.87968 -0 -0 -3.92999 -0.03881 0 0 -0.60021 0 0 0.09616 0.08658 1.84521 0 -0.06562 0 -1.5107 -0.01633 0.4269 -2.39364
ASN_924 -8.25682 0.49416 7.24442 -0.34575 0.03985 0.63471 3.44268 -3.67754 -0.02193 -0.14187 -3.22279 -0.63971 0 0 -0.61394 0 0 0.00925 0.01305 0 1.6664 0.02683 0 -0.93687 -0.26575 0.40022 -4.15138
TRP_925 -12.5094 1.24088 4.71524 -0.90194 0.31821 0.60046 3.5236 -3.46366 -0.027 -0.19168 -3.89517 -0.76418 0 0 0 -0.55703 0 -0.03268 0.08283 0 3.65167 -0.15654 0 1.6906 -0.07763 0.57041 -6.18295
ALA_926 -5.89542 0.53543 3.43601 -0.02265 0 0 1.63571 -2.28203 -0 -0 -0.28651 -0.36797 0 0 0 0 0 0.03691 0 0 0 -0.35552 0 1.8394 -0.32803 0.54178 -1.51289
GLU_927 -5.58836 0.54204 6.53806 -0.20903 0.02101 0.28089 2.29806 -2.91626 -0.02949 -0.2047 -2.29351 -0.56393 0 0 -1.21415 0 0 0.02972 0.00995 0 3.13674 -0.2387 0 -2.7348 -0.35907 0.23071 -3.2648
ALA_928 -7.11965 0.76529 4.4002 -0.02343 0 0 2.04258 -3.24394 -0.00116 -0.00309 -0.91554 -0.36007 0 0 0 0 0 -0.01016 0 0 0 -0.04254 0 1.8394 -0.29102 0.29329 -2.66984
HIS_D_929 -6.82446 0.67542 6.52097 -0.82358 0.02912 0.89826 2.4427 -2.93116 -0.01811 -0.15567 -2.47574 -0.29671 0 0 0 -0.66756 0 -0.02598 0.14382 0 1.58095 -0.285 0 -0.45461 5.63194 1.71086 4.67545
PRO:CtermProteinFull_930 -3.00977 0.75721 2.48428 -0.23533 0.09722 0.23133 0.2487 -0.96973 -0.01124 -0.07854 -0.6223 -1.06319 0 0 0 0 0 0 0.08111 0.19064 0 0 0 -2.4119 5.81753 1.96614 3.47215
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

