REMARK ID 639372 MODEL 1 8u1z-PN-2
PFRMAT TS
TARGET 8u1z-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.297  -0.579  -0.610  1.00 13.72           N  
ATOM      2  CA  GLY A   1      -0.313   0.564  -1.515  1.00 13.72           C  
ATOM      3  C   GLY A   1       0.803   1.544  -1.178  1.00 13.72           C  
ATOM      4  O   GLY A   1       1.965   1.157  -1.046  1.00 13.72           O  
ATOM      5  H   GLY A   1       0.101  -0.457   0.312  1.00 13.72           H  
ATOM      6 1HA  GLY A   1      -0.202   0.217  -2.542  1.00 13.72           H  
ATOM      7 2HA  GLY A   1      -1.277   1.067  -1.447  1.00 13.72           H  
ATOM      8  N   SER A   2       0.453   2.821  -1.060  1.00 10.34           N  
ATOM      9  CA  SER A   2       1.427   3.857  -0.726  1.00 10.34           C  
ATOM     10  C   SER A   2       2.041   3.599   0.650  1.00 10.34           C  
ATOM     11  O   SER A   2       1.340   3.198   1.580  1.00 10.34           O  
ATOM     12  CB  SER A   2       0.771   5.222  -0.756  1.00 10.34           C  
ATOM     13  OG  SER A   2       1.676   6.218  -0.377  1.00 10.34           O  
ATOM     14  H   SER A   2      -0.515   3.078  -1.190  1.00 10.34           H  
ATOM     15  HA  SER A   2       2.227   3.834  -1.467  1.00 10.34           H  
ATOM     16 1HB  SER A   2       0.395   5.427  -1.757  1.00 10.34           H  
ATOM     17 2HB  SER A   2      -0.081   5.226  -0.078  1.00 10.34           H  
ATOM     18  HG  SER A   2       2.057   5.924   0.460  1.00 10.34           H  
ATOM     19  N   LEU A   3       3.341   3.849   0.781  1.00  7.71           N  
ATOM     20  CA  LEU A   3       4.031   3.653   2.054  1.00  7.71           C  
ATOM     21  C   LEU A   3       4.141   4.929   2.875  1.00  7.71           C  
ATOM     22  O   LEU A   3       4.746   5.910   2.443  1.00  7.71           O  
ATOM     23  CB  LEU A   3       5.431   3.088   1.792  1.00  7.71           C  
ATOM     24  CG  LEU A   3       6.330   2.895   3.014  1.00  7.71           C  
ATOM     25  CD1 LEU A   3       5.714   1.888   3.959  1.00  7.71           C  
ATOM     26  CD2 LEU A   3       7.697   2.416   2.532  1.00  7.71           C  
ATOM     27  H   LEU A   3       3.861   4.170  -0.022  1.00  7.71           H  
ATOM     28  HA  LEU A   3       3.469   2.923   2.635  1.00  7.71           H  
ATOM     29 1HB  LEU A   3       5.326   2.119   1.305  1.00  7.71           H  
ATOM     30 2HB  LEU A   3       5.950   3.758   1.108  1.00  7.71           H  
ATOM     31  HG  LEU A   3       6.431   3.837   3.549  1.00  7.71           H  
ATOM     32 1HD1 LEU A   3       6.364   1.762   4.825  1.00  7.71           H  
ATOM     33 2HD1 LEU A   3       4.741   2.248   4.290  1.00  7.71           H  
ATOM     34 3HD1 LEU A   3       5.596   0.933   3.450  1.00  7.71           H  
ATOM     35 1HD2 LEU A   3       8.357   2.264   3.379  1.00  7.71           H  
ATOM     36 2HD2 LEU A   3       7.581   1.473   1.999  1.00  7.71           H  
ATOM     37 3HD2 LEU A   3       8.127   3.162   1.864  1.00  7.71           H  
ATOM     38  N   LYS A   4       3.537   4.912   4.057  1.00  5.79           N  
ATOM     39  CA  LYS A   4       3.558   6.065   4.944  1.00  5.79           C  
ATOM     40  C   LYS A   4       4.711   5.936   5.934  1.00  5.79           C  
ATOM     41  O   LYS A   4       4.785   4.959   6.683  1.00  5.79           O  
ATOM     42  CB  LYS A   4       2.239   6.213   5.699  1.00  5.79           C  
ATOM     43  CG  LYS A   4       2.173   7.471   6.556  1.00  5.79           C  
ATOM     44  CD  LYS A   4       1.935   8.709   5.714  1.00  5.79           C  
ATOM     45  CE  LYS A   4       1.954  10.002   6.550  1.00  5.79           C  
ATOM     46  NZ  LYS A   4       0.896  10.037   7.616  1.00  5.79           N  
ATOM     47  H   LYS A   4       3.047   4.076   4.343  1.00  5.79           H  
ATOM     48  HA  LYS A   4       3.724   6.964   4.350  1.00  5.79           H  
ATOM     49 1HB  LYS A   4       1.410   6.237   4.991  1.00  5.79           H  
ATOM     50 2HB  LYS A   4       2.092   5.355   6.353  1.00  5.79           H  
ATOM     51 1HG  LYS A   4       1.398   7.383   7.323  1.00  5.79           H  
ATOM     52 2HG  LYS A   4       3.124   7.593   7.040  1.00  5.79           H  
ATOM     53 1HD  LYS A   4       2.709   8.775   4.948  1.00  5.79           H  
ATOM     54 2HD  LYS A   4       0.968   8.626   5.220  1.00  5.79           H  
ATOM     55 1HE  LYS A   4       2.932  10.112   7.022  1.00  5.79           H  
ATOM     56 2HE  LYS A   4       1.791  10.840   5.875  1.00  5.79           H  
ATOM     57 1HZ  LYS A   4       0.953  10.911   8.110  1.00  5.79           H  
ATOM     58 2HZ  LYS A   4      -0.016   9.949   7.200  1.00  5.79           H  
ATOM     59 3HZ  LYS A   4       1.032   9.277   8.304  1.00  5.79           H  
ATOM     60  N   LEU A   5       5.619   6.899   5.918  1.00  4.43           N  
ATOM     61  CA  LEU A   5       6.778   6.859   6.797  1.00  4.43           C  
ATOM     62  C   LEU A   5       6.691   7.836   7.966  1.00  4.43           C  
ATOM     63  O   LEU A   5       7.031   9.009   7.829  1.00  4.43           O  
ATOM     64  CB  LEU A   5       8.027   7.138   5.968  1.00  4.43           C  
ATOM     65  CG  LEU A   5       8.262   6.132   4.844  1.00  4.43           C  
ATOM     66  CD1 LEU A   5       9.427   6.563   3.984  1.00  4.43           C  
ATOM     67  CD2 LEU A   5       8.529   4.784   5.473  1.00  4.43           C  
ATOM     68  H   LEU A   5       5.508   7.670   5.276  1.00  4.43           H  
ATOM     69  HA  LEU A   5       6.858   5.854   7.206  1.00  4.43           H  
ATOM     70 1HB  LEU A   5       7.943   8.128   5.524  1.00  4.43           H  
ATOM     71 2HB  LEU A   5       8.888   7.125   6.628  1.00  4.43           H  
ATOM     72  HG  LEU A   5       7.377   6.074   4.204  1.00  4.43           H  
ATOM     73 1HD1 LEU A   5       9.576   5.832   3.189  1.00  4.43           H  
ATOM     74 2HD1 LEU A   5       9.210   7.537   3.545  1.00  4.43           H  
ATOM     75 3HD1 LEU A   5      10.325   6.631   4.581  1.00  4.43           H  
ATOM     76 1HD2 LEU A   5       8.699   4.060   4.702  1.00  4.43           H  
ATOM     77 2HD2 LEU A   5       9.411   4.846   6.108  1.00  4.43           H  
ATOM     78 3HD2 LEU A   5       7.668   4.483   6.073  1.00  4.43           H  
ATOM     79  N   GLU A   6       6.234   7.336   9.118  1.00  3.46           N  
ATOM     80  CA  GLU A   6       6.065   8.172  10.312  1.00  3.46           C  
ATOM     81  C   GLU A   6       7.131   7.871  11.362  1.00  3.46           C  
ATOM     82  O   GLU A   6       7.552   8.753  12.118  1.00  3.46           O  
ATOM     83  CB  GLU A   6       4.684   7.945  10.930  1.00  3.46           C  
ATOM     84  CG  GLU A   6       3.536   8.316  10.016  1.00  3.46           C  
ATOM     85  CD  GLU A   6       2.159   8.085  10.606  1.00  3.46           C  
ATOM     86  OE1 GLU A   6       2.069   7.575  11.696  1.00  3.46           O  
ATOM     87  OE2 GLU A   6       1.186   8.420   9.942  1.00  3.46           O  
ATOM     88  H   GLU A   6       5.960   6.362   9.142  1.00  3.46           H  
ATOM     89  HA  GLU A   6       6.157   9.220  10.021  1.00  3.46           H  
ATOM     90 1HB  GLU A   6       4.575   6.894  11.201  1.00  3.46           H  
ATOM     91 2HB  GLU A   6       4.594   8.531  11.844  1.00  3.46           H  
ATOM     92 1HG  GLU A   6       3.633   9.360   9.717  1.00  3.46           H  
ATOM     93 2HG  GLU A   6       3.642   7.707   9.143  1.00  3.46           H  
ATOM     94  N   ASN A   7       7.569   6.612  11.419  1.00  2.72           N  
ATOM     95  CA  ASN A   7       8.522   6.214  12.449  1.00  2.72           C  
ATOM     96  C   ASN A   7       9.855   6.902  12.238  1.00  2.72           C  
ATOM     97  O   ASN A   7      10.505   7.337  13.187  1.00  2.72           O  
ATOM     98  CB  ASN A   7       8.702   4.714  12.451  1.00  2.72           C  
ATOM     99  CG  ASN A   7       7.501   3.989  12.994  1.00  2.72           C  
ATOM    100  OD1 ASN A   7       6.682   4.555  13.729  1.00  2.72           O  
ATOM    101  ND2 ASN A   7       7.377   2.737  12.641  1.00  2.72           N  
ATOM    102  H   ASN A   7       7.212   5.929  10.769  1.00  2.72           H  
ATOM    103  HA  ASN A   7       8.139   6.527  13.422  1.00  2.72           H  
ATOM    104 1HB  ASN A   7       8.894   4.370  11.434  1.00  2.72           H  
ATOM    105 2HB  ASN A   7       9.575   4.455  13.053  1.00  2.72           H  
ATOM    106 1HD2 ASN A   7       6.598   2.200  12.966  1.00  2.72           H  
ATOM    107 2HD2 ASN A   7       8.059   2.315  12.044  1.00  2.72           H  
ATOM    108  N   LEU A   8      10.235   7.065  10.974  1.00  2.12           N  
ATOM    109  CA  LEU A   8      11.504   7.695  10.666  1.00  2.12           C  
ATOM    110  C   LEU A   8      11.478   9.135  11.124  1.00  2.12           C  
ATOM    111  O   LEU A   8      12.461   9.642  11.658  1.00  2.12           O  
ATOM    112  CB  LEU A   8      11.772   7.638   9.168  1.00  2.12           C  
ATOM    113  CG  LEU A   8      12.017   6.240   8.605  1.00  2.12           C  
ATOM    114  CD1 LEU A   8      12.107   6.323   7.099  1.00  2.12           C  
ATOM    115  CD2 LEU A   8      13.288   5.671   9.206  1.00  2.12           C  
ATOM    116  H   LEU A   8       9.649   6.718  10.231  1.00  2.12           H  
ATOM    117  HA  LEU A   8      12.297   7.171  11.200  1.00  2.12           H  
ATOM    118 1HB  LEU A   8      10.914   8.063   8.645  1.00  2.12           H  
ATOM    119 2HB  LEU A   8      12.648   8.252   8.947  1.00  2.12           H  
ATOM    120  HG  LEU A   8      11.176   5.594   8.858  1.00  2.12           H  
ATOM    121 1HD1 LEU A   8      12.266   5.327   6.684  1.00  2.12           H  
ATOM    122 2HD1 LEU A   8      11.189   6.732   6.714  1.00  2.12           H  
ATOM    123 3HD1 LEU A   8      12.937   6.969   6.818  1.00  2.12           H  
ATOM    124 1HD2 LEU A   8      13.462   4.670   8.809  1.00  2.12           H  
ATOM    125 2HD2 LEU A   8      14.130   6.315   8.951  1.00  2.12           H  
ATOM    126 3HD2 LEU A   8      13.187   5.618  10.292  1.00  2.12           H  
ATOM    127  N   VAL A   9      10.324   9.777  10.970  1.00  1.63           N  
ATOM    128  CA  VAL A   9      10.180  11.163  11.356  1.00  1.63           C  
ATOM    129  C   VAL A   9      10.326  11.273  12.855  1.00  1.63           C  
ATOM    130  O   VAL A   9      11.038  12.143  13.351  1.00  1.63           O  
ATOM    131  CB  VAL A   9       8.814  11.711  10.935  1.00  1.63           C  
ATOM    132  CG1 VAL A   9       8.634  13.114  11.502  1.00  1.63           C  
ATOM    133  CG2 VAL A   9       8.710  11.683   9.420  1.00  1.63           C  
ATOM    134  H   VAL A   9       9.537   9.293  10.562  1.00  1.63           H  
ATOM    135  HA  VAL A   9      10.967  11.748  10.875  1.00  1.63           H  
ATOM    136  HB  VAL A   9       8.029  11.091  11.358  1.00  1.63           H  
ATOM    137 1HG1 VAL A   9       7.656  13.500  11.220  1.00  1.63           H  
ATOM    138 2HG1 VAL A   9       8.706  13.081  12.594  1.00  1.63           H  
ATOM    139 3HG1 VAL A   9       9.411  13.770  11.110  1.00  1.63           H  
ATOM    140 1HG2 VAL A   9       7.733  12.059   9.113  1.00  1.63           H  
ATOM    141 2HG2 VAL A   9       9.492  12.306   8.989  1.00  1.63           H  
ATOM    142 3HG2 VAL A   9       8.826  10.655   9.068  1.00  1.63           H  
ATOM    143  N   SER A  10       9.674  10.368  13.587  1.00  1.26           N  
ATOM    144  CA  SER A  10       9.767  10.411  15.036  1.00  1.26           C  
ATOM    145  C   SER A  10      11.217  10.243  15.481  1.00  1.26           C  
ATOM    146  O   SER A  10      11.688  10.964  16.370  1.00  1.26           O  
ATOM    147  CB  SER A  10       8.919   9.314  15.644  1.00  1.26           C  
ATOM    148  OG  SER A  10       7.553   9.527  15.385  1.00  1.26           O  
ATOM    149  H   SER A  10       9.090   9.667  13.127  1.00  1.26           H  
ATOM    150  HA  SER A  10       9.405  11.382  15.379  1.00  1.26           H  
ATOM    151 1HB  SER A  10       9.223   8.351  15.232  1.00  1.26           H  
ATOM    152 2HB  SER A  10       9.090   9.278  16.717  1.00  1.26           H  
ATOM    153  HG  SER A  10       7.453   9.449  14.421  1.00  1.26           H  
ATOM    154  N   ASP A  11      11.951   9.326  14.842  1.00  0.99           N  
ATOM    155  CA  ASP A  11      13.346   9.157  15.207  1.00  0.99           C  
ATOM    156  C   ASP A  11      14.151  10.414  14.886  1.00  0.99           C  
ATOM    157  O   ASP A  11      14.980  10.835  15.695  1.00  0.99           O  
ATOM    158  CB  ASP A  11      13.960   7.938  14.516  1.00  0.99           C  
ATOM    159  CG  ASP A  11      13.466   6.593  15.099  1.00  0.99           C  
ATOM    160  OD1 ASP A  11      12.860   6.601  16.153  1.00  0.99           O  
ATOM    161  OD2 ASP A  11      13.731   5.575  14.498  1.00  0.99           O  
ATOM    162  H   ASP A  11      11.526   8.739  14.122  1.00  0.99           H  
ATOM    163  HA  ASP A  11      13.399   8.990  16.283  1.00  0.99           H  
ATOM    164 1HB  ASP A  11      13.701   7.970  13.453  1.00  0.99           H  
ATOM    165 2HB  ASP A  11      15.047   7.983  14.590  1.00  0.99           H  
ATOM    166  N   GLU A  12      13.884  11.054  13.740  1.00  0.81           N  
ATOM    167  CA  GLU A  12      14.612  12.272  13.405  1.00  0.81           C  
ATOM    168  C   GLU A  12      14.316  13.383  14.410  1.00  0.81           C  
ATOM    169  O   GLU A  12      15.230  14.099  14.829  1.00  0.81           O  
ATOM    170  CB  GLU A  12      14.285  12.747  11.981  1.00  0.81           C  
ATOM    171  CG  GLU A  12      14.862  11.870  10.858  1.00  0.81           C  
ATOM    172  CD  GLU A  12      14.454  12.325   9.468  1.00  0.81           C  
ATOM    173  OE1 GLU A  12      13.664  13.236   9.360  1.00  0.81           O  
ATOM    174  OE2 GLU A  12      14.939  11.757   8.516  1.00  0.81           O  
ATOM    175  H   GLU A  12      13.197  10.674  13.087  1.00  0.81           H  
ATOM    176  HA  GLU A  12      15.680  12.053  13.450  1.00  0.81           H  
ATOM    177 1HB  GLU A  12      13.202  12.774  11.854  1.00  0.81           H  
ATOM    178 2HB  GLU A  12      14.655  13.762  11.842  1.00  0.81           H  
ATOM    179 1HG  GLU A  12      15.949  11.891  10.929  1.00  0.81           H  
ATOM    180 2HG  GLU A  12      14.543  10.846  11.010  1.00  0.81           H  
ATOM    181  N   GLU A  13      13.051  13.500  14.845  1.00  0.70           N  
ATOM    182  CA  GLU A  13      12.699  14.516  15.832  1.00  0.70           C  
ATOM    183  C   GLU A  13      13.436  14.249  17.131  1.00  0.70           C  
ATOM    184  O   GLU A  13      13.924  15.179  17.781  1.00  0.70           O  
ATOM    185  CB  GLU A  13      11.184  14.569  16.086  1.00  0.70           C  
ATOM    186  CG  GLU A  13      10.358  15.145  14.924  1.00  0.70           C  
ATOM    187  CD  GLU A  13       8.860  15.163  15.186  1.00  0.70           C  
ATOM    188  OE1 GLU A  13       8.432  14.636  16.185  1.00  0.70           O  
ATOM    189  OE2 GLU A  13       8.147  15.713  14.377  1.00  0.70           O  
ATOM    190  H   GLU A  13      12.331  12.891  14.456  1.00  0.70           H  
ATOM    191  HA  GLU A  13      13.017  15.489  15.456  1.00  0.70           H  
ATOM    192 1HB  GLU A  13      10.820  13.559  16.280  1.00  0.70           H  
ATOM    193 2HB  GLU A  13      10.983  15.164  16.976  1.00  0.70           H  
ATOM    194 1HG  GLU A  13      10.692  16.164  14.734  1.00  0.70           H  
ATOM    195 2HG  GLU A  13      10.557  14.559  14.032  1.00  0.70           H  
ATOM    196  N   LEU A  14      13.565  12.971  17.492  1.00  0.64           N  
ATOM    197  CA  LEU A  14      14.283  12.632  18.699  1.00  0.64           C  
ATOM    198  C   LEU A  14      15.750  12.998  18.581  1.00  0.64           C  
ATOM    199  O   LEU A  14      16.300  13.606  19.501  1.00  0.64           O  
ATOM    200  CB  LEU A  14      14.141  11.154  19.058  1.00  0.64           C  
ATOM    201  CG  LEU A  14      14.929  10.777  20.328  1.00  0.64           C  
ATOM    202  CD1 LEU A  14      14.450  11.652  21.488  1.00  0.64           C  
ATOM    203  CD2 LEU A  14      14.701   9.300  20.658  1.00  0.64           C  
ATOM    204  H   LEU A  14      13.123  12.237  16.937  1.00  0.64           H  
ATOM    205  HA  LEU A  14      13.861  13.208  19.518  1.00  0.64           H  
ATOM    206 1HB  LEU A  14      13.086  10.925  19.214  1.00  0.64           H  
ATOM    207 2HB  LEU A  14      14.512  10.550  18.230  1.00  0.64           H  
ATOM    208  HG  LEU A  14      15.991  10.966  20.163  1.00  0.64           H  
ATOM    209 1HD1 LEU A  14      15.007  11.411  22.373  1.00  0.64           H  
ATOM    210 2HD1 LEU A  14      14.605  12.703  21.247  1.00  0.64           H  
ATOM    211 3HD1 LEU A  14      13.404  11.470  21.662  1.00  0.64           H  
ATOM    212 1HD2 LEU A  14      15.256   9.028  21.554  1.00  0.64           H  
ATOM    213 2HD2 LEU A  14      13.638   9.124  20.827  1.00  0.64           H  
ATOM    214 3HD2 LEU A  14      15.042   8.680  19.827  1.00  0.64           H  
ATOM    215  N   GLU A  15      16.395  12.646  17.463  1.00  0.60           N  
ATOM    216  CA  GLU A  15      17.809  12.972  17.312  1.00  0.60           C  
ATOM    217  C   GLU A  15      18.039  14.484  17.338  1.00  0.60           C  
ATOM    218  O   GLU A  15      19.000  14.954  17.955  1.00  0.60           O  
ATOM    219  CB  GLU A  15      18.401  12.363  16.030  1.00  0.60           C  
ATOM    220  CG  GLU A  15      18.569  10.830  16.064  1.00  0.60           C  
ATOM    221  CD  GLU A  15      19.184  10.251  14.790  1.00  0.60           C  
ATOM    222  OE1 GLU A  15      19.368  10.982  13.843  1.00  0.60           O  
ATOM    223  OE2 GLU A  15      19.477   9.075  14.780  1.00  0.60           O  
ATOM    224  H   GLU A  15      15.897  12.140  16.729  1.00  0.60           H  
ATOM    225  HA  GLU A  15      18.343  12.540  18.158  1.00  0.60           H  
ATOM    226 1HB  GLU A  15      17.746  12.604  15.188  1.00  0.60           H  
ATOM    227 2HB  GLU A  15      19.373  12.809  15.828  1.00  0.60           H  
ATOM    228 1HG  GLU A  15      19.200  10.567  16.912  1.00  0.60           H  
ATOM    229 2HG  GLU A  15      17.588  10.381  16.224  1.00  0.60           H  
ATOM    230  N   GLU A  16      17.144  15.261  16.714  1.00  0.58           N  
ATOM    231  CA  GLU A  16      17.294  16.712  16.755  1.00  0.58           C  
ATOM    232  C   GLU A  16      17.194  17.206  18.191  1.00  0.58           C  
ATOM    233  O   GLU A  16      18.024  17.999  18.651  1.00  0.58           O  
ATOM    234  CB  GLU A  16      16.240  17.418  15.891  1.00  0.58           C  
ATOM    235  CG  GLU A  16      16.364  18.956  15.916  1.00  0.58           C  
ATOM    236  CD  GLU A  16      15.368  19.703  15.033  1.00  0.58           C  
ATOM    237  OE1 GLU A  16      14.639  19.086  14.302  1.00  0.58           O  
ATOM    238  OE2 GLU A  16      15.334  20.915  15.130  1.00  0.58           O  
ATOM    239  H   GLU A  16      16.372  14.839  16.196  1.00  0.58           H  
ATOM    240  HA  GLU A  16      18.282  16.968  16.375  1.00  0.58           H  
ATOM    241 1HB  GLU A  16      16.328  17.079  14.859  1.00  0.58           H  
ATOM    242 2HB  GLU A  16      15.242  17.144  16.240  1.00  0.58           H  
ATOM    243 1HG  GLU A  16      16.224  19.282  16.946  1.00  0.58           H  
ATOM    244 2HG  GLU A  16      17.377  19.227  15.619  1.00  0.58           H  
ATOM    245  N   ALA A  17      16.177  16.730  18.914  1.00  0.57           N  
ATOM    246  CA  ALA A  17      15.992  17.136  20.294  1.00  0.57           C  
ATOM    247  C   ALA A  17      17.178  16.739  21.154  1.00  0.57           C  
ATOM    248  O   ALA A  17      17.604  17.510  22.016  1.00  0.57           O  
ATOM    249  CB  ALA A  17      14.732  16.523  20.840  1.00  0.57           C  
ATOM    250  H   ALA A  17      15.509  16.082  18.493  1.00  0.57           H  
ATOM    251  HA  ALA A  17      15.903  18.221  20.317  1.00  0.57           H  
ATOM    252 1HB  ALA A  17      14.580  16.854  21.862  1.00  0.57           H  
ATOM    253 2HB  ALA A  17      13.900  16.840  20.221  1.00  0.57           H  
ATOM    254 3HB  ALA A  17      14.814  15.436  20.814  1.00  0.57           H  
ATOM    255  N   ARG A  18      17.731  15.548  20.904  1.00  0.56           N  
ATOM    256  CA  ARG A  18      18.880  15.068  21.650  1.00  0.56           C  
ATOM    257  C   ARG A  18      20.046  16.003  21.444  1.00  0.56           C  
ATOM    258  O   ARG A  18      20.690  16.418  22.406  1.00  0.56           O  
ATOM    259  CB  ARG A  18      19.259  13.654  21.224  1.00  0.56           C  
ATOM    260  CG  ARG A  18      20.375  13.012  22.053  1.00  0.56           C  
ATOM    261  CD  ARG A  18      20.726  11.611  21.608  1.00  0.56           C  
ATOM    262  NE  ARG A  18      19.631  10.611  21.795  1.00  0.56           N  
ATOM    263  CZ  ARG A  18      19.335   9.977  22.970  1.00  0.56           C  
ATOM    264  NH1 ARG A  18      20.011  10.254  24.063  1.00  0.56           N  
ATOM    265  NH2 ARG A  18      18.372   9.066  23.028  1.00  0.56           N  
ATOM    266  H   ARG A  18      17.326  14.948  20.190  1.00  0.56           H  
ATOM    267  HA  ARG A  18      18.640  15.070  22.707  1.00  0.56           H  
ATOM    268 1HB  ARG A  18      18.385  13.011  21.251  1.00  0.56           H  
ATOM    269 2HB  ARG A  18      19.600  13.678  20.191  1.00  0.56           H  
ATOM    270 1HG  ARG A  18      21.277  13.625  21.960  1.00  0.56           H  
ATOM    271 2HG  ARG A  18      20.084  12.978  23.095  1.00  0.56           H  
ATOM    272 1HD  ARG A  18      20.980  11.635  20.549  1.00  0.56           H  
ATOM    273 2HD  ARG A  18      21.595  11.274  22.176  1.00  0.56           H  
ATOM    274  HE  ARG A  18      19.082  10.362  20.983  1.00  0.56           H  
ATOM    275 1HH1 ARG A  18      20.743  10.947  24.048  1.00  0.56           H  
ATOM    276 2HH1 ARG A  18      19.766   9.788  24.952  1.00  0.56           H  
ATOM    277 1HH2 ARG A  18      17.845   8.814  22.202  1.00  0.56           H  
ATOM    278 2HH2 ARG A  18      18.185   8.586  23.912  1.00  0.56           H  
ATOM    279  N   LYS A  19      20.288  16.386  20.190  1.00  0.55           N  
ATOM    280  CA  LYS A  19      21.379  17.291  19.883  1.00  0.55           C  
ATOM    281  C   LYS A  19      21.198  18.600  20.642  1.00  0.55           C  
ATOM    282  O   LYS A  19      22.117  19.065  21.315  1.00  0.55           O  
ATOM    283  CB  LYS A  19      21.451  17.536  18.369  1.00  0.55           C  
ATOM    284  CG  LYS A  19      22.590  18.446  17.892  1.00  0.55           C  
ATOM    285  CD  LYS A  19      22.588  18.548  16.359  1.00  0.55           C  
ATOM    286  CE  LYS A  19      23.789  19.331  15.827  1.00  0.55           C  
ATOM    287  NZ  LYS A  19      23.710  20.776  16.158  1.00  0.55           N  
ATOM    288  H   LYS A  19      19.717  16.016  19.428  1.00  0.55           H  
ATOM    289  HA  LYS A  19      22.314  16.836  20.213  1.00  0.55           H  
ATOM    290 1HB  LYS A  19      21.541  16.578  17.856  1.00  0.55           H  
ATOM    291 2HB  LYS A  19      20.515  17.985  18.037  1.00  0.55           H  
ATOM    292 1HG  LYS A  19      22.460  19.448  18.315  1.00  0.55           H  
ATOM    293 2HG  LYS A  19      23.548  18.053  18.229  1.00  0.55           H  
ATOM    294 1HD  LYS A  19      22.596  17.545  15.931  1.00  0.55           H  
ATOM    295 2HD  LYS A  19      21.673  19.049  16.042  1.00  0.55           H  
ATOM    296 1HE  LYS A  19      24.700  18.922  16.262  1.00  0.55           H  
ATOM    297 2HE  LYS A  19      23.833  19.222  14.745  1.00  0.55           H  
ATOM    298 1HZ  LYS A  19      24.517  21.257  15.805  1.00  0.55           H  
ATOM    299 2HZ  LYS A  19      22.882  21.181  15.764  1.00  0.55           H  
ATOM    300 3HZ  LYS A  19      23.687  20.899  17.181  1.00  0.55           H  
ATOM    301  N   LYS A  20      19.995  19.177  20.586  1.00  0.55           N  
ATOM    302  CA  LYS A  20      19.770  20.446  21.271  1.00  0.55           C  
ATOM    303  C   LYS A  20      19.949  20.312  22.783  1.00  0.55           C  
ATOM    304  O   LYS A  20      20.560  21.169  23.426  1.00  0.55           O  
ATOM    305  CB  LYS A  20      18.373  20.970  20.935  1.00  0.55           C  
ATOM    306  CG  LYS A  20      18.249  21.456  19.490  1.00  0.55           C  
ATOM    307  CD  LYS A  20      16.848  21.938  19.156  1.00  0.55           C  
ATOM    308  CE  LYS A  20      16.776  22.419  17.707  1.00  0.55           C  
ATOM    309  NZ  LYS A  20      15.401  22.839  17.318  1.00  0.55           N  
ATOM    310  H   LYS A  20      19.249  18.746  20.034  1.00  0.55           H  
ATOM    311  HA  LYS A  20      20.508  21.164  20.910  1.00  0.55           H  
ATOM    312 1HB  LYS A  20      17.644  20.171  21.088  1.00  0.55           H  
ATOM    313 2HB  LYS A  20      18.115  21.789  21.606  1.00  0.55           H  
ATOM    314 1HG  LYS A  20      18.956  22.267  19.319  1.00  0.55           H  
ATOM    315 2HG  LYS A  20      18.501  20.631  18.819  1.00  0.55           H  
ATOM    316 1HD  LYS A  20      16.142  21.116  19.292  1.00  0.55           H  
ATOM    317 2HD  LYS A  20      16.569  22.754  19.820  1.00  0.55           H  
ATOM    318 1HE  LYS A  20      17.450  23.263  17.579  1.00  0.55           H  
ATOM    319 2HE  LYS A  20      17.096  21.614  17.051  1.00  0.55           H  
ATOM    320 1HZ  LYS A  20      15.405  23.145  16.347  1.00  0.55           H  
ATOM    321 2HZ  LYS A  20      14.765  22.055  17.420  1.00  0.55           H  
ATOM    322 3HZ  LYS A  20      15.097  23.594  17.908  1.00  0.55           H  
ATOM    323  N   TYR A  21      19.469  19.210  23.354  1.00  0.55           N  
ATOM    324  CA  TYR A  21      19.622  18.968  24.779  1.00  0.55           C  
ATOM    325  C   TYR A  21      21.098  18.944  25.139  1.00  0.55           C  
ATOM    326  O   TYR A  21      21.534  19.630  26.070  1.00  0.55           O  
ATOM    327  CB  TYR A  21      18.963  17.650  25.165  1.00  0.55           C  
ATOM    328  CG  TYR A  21      19.078  17.285  26.612  1.00  0.55           C  
ATOM    329  CD1 TYR A  21      18.208  17.833  27.524  1.00  0.55           C  
ATOM    330  CD2 TYR A  21      20.050  16.394  27.027  1.00  0.55           C  
ATOM    331  CE1 TYR A  21      18.296  17.484  28.860  1.00  0.55           C  
ATOM    332  CE2 TYR A  21      20.144  16.053  28.357  1.00  0.55           C  
ATOM    333  CZ  TYR A  21      19.267  16.594  29.272  1.00  0.55           C  
ATOM    334  OH  TYR A  21      19.361  16.251  30.601  1.00  0.55           O  
ATOM    335  H   TYR A  21      18.965  18.526  22.790  1.00  0.55           H  
ATOM    336  HA  TYR A  21      19.161  19.780  25.331  1.00  0.55           H  
ATOM    337 1HB  TYR A  21      17.903  17.693  24.906  1.00  0.55           H  
ATOM    338 2HB  TYR A  21      19.397  16.842  24.581  1.00  0.55           H  
ATOM    339  HD1 TYR A  21      17.452  18.533  27.184  1.00  0.55           H  
ATOM    340  HD2 TYR A  21      20.739  15.961  26.298  1.00  0.55           H  
ATOM    341  HE1 TYR A  21      17.606  17.909  29.584  1.00  0.55           H  
ATOM    342  HE2 TYR A  21      20.909  15.350  28.684  1.00  0.55           H  
ATOM    343  HH  TYR A  21      18.600  16.595  31.078  1.00  0.55           H  
ATOM    344  N   GLU A  22      21.875  18.148  24.396  1.00  0.59           N  
ATOM    345  CA  GLU A  22      23.295  18.008  24.657  1.00  0.59           C  
ATOM    346  C   GLU A  22      24.044  19.326  24.489  1.00  0.59           C  
ATOM    347  O   GLU A  22      24.939  19.628  25.280  1.00  0.59           O  
ATOM    348  CB  GLU A  22      23.908  16.931  23.755  1.00  0.59           C  
ATOM    349  CG  GLU A  22      23.480  15.494  24.094  1.00  0.59           C  
ATOM    350  CD  GLU A  22      24.059  14.451  23.150  1.00  0.59           C  
ATOM    351  OE1 GLU A  22      24.710  14.815  22.199  1.00  0.59           O  
ATOM    352  OE2 GLU A  22      23.837  13.285  23.387  1.00  0.59           O  
ATOM    353  H   GLU A  22      21.457  17.619  23.628  1.00  0.59           H  
ATOM    354  HA  GLU A  22      23.412  17.682  25.690  1.00  0.59           H  
ATOM    355 1HB  GLU A  22      23.616  17.128  22.720  1.00  0.59           H  
ATOM    356 2HB  GLU A  22      24.994  16.986  23.805  1.00  0.59           H  
ATOM    357 1HG  GLU A  22      23.800  15.267  25.109  1.00  0.59           H  
ATOM    358 2HG  GLU A  22      22.392  15.437  24.069  1.00  0.59           H  
ATOM    359  N   GLU A  23      23.682  20.135  23.488  1.00  0.68           N  
ATOM    360  CA  GLU A  23      24.366  21.413  23.327  1.00  0.68           C  
ATOM    361  C   GLU A  23      24.101  22.327  24.525  1.00  0.68           C  
ATOM    362  O   GLU A  23      25.025  22.963  25.050  1.00  0.68           O  
ATOM    363  CB  GLU A  23      23.936  22.106  22.027  1.00  0.68           C  
ATOM    364  CG  GLU A  23      24.454  21.442  20.744  1.00  0.68           C  
ATOM    365  CD  GLU A  23      23.948  22.099  19.482  1.00  0.68           C  
ATOM    366  OE1 GLU A  23      23.148  22.996  19.564  1.00  0.68           O  
ATOM    367  OE2 GLU A  23      24.364  21.685  18.415  1.00  0.68           O  
ATOM    368  H   GLU A  23      22.954  19.848  22.832  1.00  0.68           H  
ATOM    369  HA  GLU A  23      25.437  21.224  23.275  1.00  0.68           H  
ATOM    370 1HB  GLU A  23      22.845  22.118  21.974  1.00  0.68           H  
ATOM    371 2HB  GLU A  23      24.276  23.140  22.036  1.00  0.68           H  
ATOM    372 1HG  GLU A  23      25.542  21.484  20.748  1.00  0.68           H  
ATOM    373 2HG  GLU A  23      24.166  20.395  20.744  1.00  0.68           H  
ATOM    374  N   GLU A  24      22.856  22.352  25.009  1.00  0.83           N  
ATOM    375  CA  GLU A  24      22.570  23.189  26.164  1.00  0.83           C  
ATOM    376  C   GLU A  24      23.287  22.647  27.410  1.00  0.83           C  
ATOM    377  O   GLU A  24      23.814  23.411  28.230  1.00  0.83           O  
ATOM    378  CB  GLU A  24      21.062  23.330  26.406  1.00  0.83           C  
ATOM    379  CG  GLU A  24      20.290  24.153  25.382  1.00  0.83           C  
ATOM    380  CD  GLU A  24      18.876  24.482  25.854  1.00  0.83           C  
ATOM    381  OE1 GLU A  24      18.527  24.103  26.955  1.00  0.83           O  
ATOM    382  OE2 GLU A  24      18.133  25.062  25.105  1.00  0.83           O  
ATOM    383  H   GLU A  24      22.111  21.817  24.553  1.00  0.83           H  
ATOM    384  HA  GLU A  24      22.959  24.186  25.965  1.00  0.83           H  
ATOM    385 1HB  GLU A  24      20.608  22.338  26.428  1.00  0.83           H  
ATOM    386 2HB  GLU A  24      20.908  23.780  27.348  1.00  0.83           H  
ATOM    387 1HG  GLU A  24      20.829  25.078  25.193  1.00  0.83           H  
ATOM    388 2HG  GLU A  24      20.238  23.592  24.449  1.00  0.83           H  
ATOM    389  N   LYS A  25      23.355  21.316  27.524  1.00  1.02           N  
ATOM    390  CA  LYS A  25      24.043  20.679  28.637  1.00  1.02           C  
ATOM    391  C   LYS A  25      25.521  21.062  28.613  1.00  1.02           C  
ATOM    392  O   LYS A  25      26.095  21.419  29.642  1.00  1.02           O  
ATOM    393  CB  LYS A  25      23.853  19.163  28.579  1.00  1.02           C  
ATOM    394  CG  LYS A  25      24.463  18.388  29.726  1.00  1.02           C  
ATOM    395  CD  LYS A  25      24.148  16.900  29.605  1.00  1.02           C  
ATOM    396  CE  LYS A  25      24.792  16.105  30.733  1.00  1.02           C  
ATOM    397  NZ  LYS A  25      24.509  14.650  30.619  1.00  1.02           N  
ATOM    398  H   LYS A  25      22.885  20.731  26.835  1.00  1.02           H  
ATOM    399  HA  LYS A  25      23.620  21.049  29.568  1.00  1.02           H  
ATOM    400 1HB  LYS A  25      22.786  18.932  28.531  1.00  1.02           H  
ATOM    401 2HB  LYS A  25      24.301  18.788  27.666  1.00  1.02           H  
ATOM    402 1HG  LYS A  25      25.545  18.527  29.719  1.00  1.02           H  
ATOM    403 2HG  LYS A  25      24.068  18.762  30.670  1.00  1.02           H  
ATOM    404 1HD  LYS A  25      23.066  16.757  29.639  1.00  1.02           H  
ATOM    405 2HD  LYS A  25      24.515  16.529  28.646  1.00  1.02           H  
ATOM    406 1HE  LYS A  25      25.871  16.259  30.706  1.00  1.02           H  
ATOM    407 2HE  LYS A  25      24.407  16.466  31.686  1.00  1.02           H  
ATOM    408 1HZ  LYS A  25      24.951  14.159  31.384  1.00  1.02           H  
ATOM    409 2HZ  LYS A  25      23.510  14.499  30.654  1.00  1.02           H  
ATOM    410 3HZ  LYS A  25      24.871  14.303  29.743  1.00  1.02           H  
ATOM    411  N   ALA A  26      26.131  21.031  27.424  1.00  1.20           N  
ATOM    412  CA  ALA A  26      27.537  21.386  27.228  1.00  1.20           C  
ATOM    413  C   ALA A  26      27.806  22.820  27.666  1.00  1.20           C  
ATOM    414  O   ALA A  26      28.882  23.137  28.177  1.00  1.20           O  
ATOM    415  CB  ALA A  26      27.929  21.216  25.772  1.00  1.20           C  
ATOM    416  H   ALA A  26      25.603  20.715  26.613  1.00  1.20           H  
ATOM    417  HA  ALA A  26      28.141  20.720  27.842  1.00  1.20           H  
ATOM    418 1HB  ALA A  26      28.981  21.460  25.646  1.00  1.20           H  
ATOM    419 2HB  ALA A  26      27.751  20.185  25.468  1.00  1.20           H  
ATOM    420 3HB  ALA A  26      27.327  21.881  25.158  1.00  1.20           H  
ATOM    421  N   ALA A  27      26.801  23.682  27.494  1.00  1.30           N  
ATOM    422  CA  ALA A  27      26.879  25.090  27.856  1.00  1.30           C  
ATOM    423  C   ALA A  27      26.683  25.313  29.367  1.00  1.30           C  
ATOM    424  O   ALA A  27      26.764  26.449  29.842  1.00  1.30           O  
ATOM    425  CB  ALA A  27      25.839  25.877  27.077  1.00  1.30           C  
ATOM    426  H   ALA A  27      25.951  23.352  27.033  1.00  1.30           H  
ATOM    427  HA  ALA A  27      27.871  25.450  27.589  1.00  1.30           H  
ATOM    428 1HB  ALA A  27      25.922  26.933  27.323  1.00  1.30           H  
ATOM    429 2HB  ALA A  27      26.004  25.733  26.008  1.00  1.30           H  
ATOM    430 3HB  ALA A  27      24.846  25.523  27.338  1.00  1.30           H  
ATOM    431  N   GLY A  28      26.422  24.238  30.119  1.00  1.27           N  
ATOM    432  CA  GLY A  28      26.240  24.293  31.563  1.00  1.27           C  
ATOM    433  C   GLY A  28      24.812  24.540  32.057  1.00  1.27           C  
ATOM    434  O   GLY A  28      24.606  24.720  33.260  1.00  1.27           O  
ATOM    435  H   GLY A  28      26.363  23.320  29.688  1.00  1.27           H  
ATOM    436 1HA  GLY A  28      26.594  23.350  31.981  1.00  1.27           H  
ATOM    437 2HA  GLY A  28      26.892  25.065  31.966  1.00  1.27           H  
ATOM    438  N   LYS A  29      23.828  24.596  31.161  1.00  1.13           N  
ATOM    439  CA  LYS A  29      22.455  24.830  31.603  1.00  1.13           C  
ATOM    440  C   LYS A  29      21.438  24.403  30.566  1.00  1.13           C  
ATOM    441  O   LYS A  29      21.508  24.844  29.425  1.00  1.13           O  
ATOM    442  CB  LYS A  29      22.229  26.306  31.949  1.00  1.13           C  
ATOM    443  CG  LYS A  29      20.834  26.606  32.505  1.00  1.13           C  
ATOM    444  CD  LYS A  29      20.697  28.061  32.931  1.00  1.13           C  
ATOM    445  CE  LYS A  29      19.298  28.347  33.457  1.00  1.13           C  
ATOM    446  NZ  LYS A  29      19.141  29.768  33.873  1.00  1.13           N  
ATOM    447  H   LYS A  29      24.014  24.411  30.173  1.00  1.13           H  
ATOM    448  HA  LYS A  29      22.277  24.235  32.498  1.00  1.13           H  
ATOM    449 1HB  LYS A  29      22.960  26.633  32.688  1.00  1.13           H  
ATOM    450 2HB  LYS A  29      22.373  26.911  31.054  1.00  1.13           H  
ATOM    451 1HG  LYS A  29      20.083  26.391  31.742  1.00  1.13           H  
ATOM    452 2HG  LYS A  29      20.642  25.964  33.363  1.00  1.13           H  
ATOM    453 1HD  LYS A  29      21.426  28.280  33.713  1.00  1.13           H  
ATOM    454 2HD  LYS A  29      20.897  28.710  32.078  1.00  1.13           H  
ATOM    455 1HE  LYS A  29      18.571  28.123  32.677  1.00  1.13           H  
ATOM    456 2HE  LYS A  29      19.102  27.704  34.315  1.00  1.13           H  
ATOM    457 1HZ  LYS A  29      18.202  29.917  34.216  1.00  1.13           H  
ATOM    458 2HZ  LYS A  29      19.804  29.980  34.606  1.00  1.13           H  
ATOM    459 3HZ  LYS A  29      19.309  30.371  33.081  1.00  1.13           H  
ATOM    460  N   VAL A  30      20.441  23.625  30.983  1.00  0.95           N  
ATOM    461  CA  VAL A  30      19.387  23.204  30.063  1.00  0.95           C  
ATOM    462  C   VAL A  30      18.054  23.793  30.509  1.00  0.95           C  
ATOM    463  O   VAL A  30      17.710  23.730  31.691  1.00  0.95           O  
ATOM    464  CB  VAL A  30      19.263  21.665  29.995  1.00  0.95           C  
ATOM    465  CG1 VAL A  30      18.147  21.293  29.035  1.00  0.95           C  
ATOM    466  CG2 VAL A  30      20.558  21.036  29.533  1.00  0.95           C  
ATOM    467  H   VAL A  30      20.426  23.306  31.940  1.00  0.95           H  
ATOM    468  HA  VAL A  30      19.605  23.581  29.071  1.00  0.95           H  
ATOM    469  HB  VAL A  30      19.000  21.285  30.980  1.00  0.95           H  
ATOM    470 1HG1 VAL A  30      18.050  20.237  29.000  1.00  0.95           H  
ATOM    471 2HG1 VAL A  30      17.221  21.721  29.367  1.00  0.95           H  
ATOM    472 3HG1 VAL A  30      18.384  21.670  28.036  1.00  0.95           H  
ATOM    473 1HG2 VAL A  30      20.447  19.951  29.490  1.00  0.95           H  
ATOM    474 2HG2 VAL A  30      20.795  21.405  28.553  1.00  0.95           H  
ATOM    475 3HG2 VAL A  30      21.352  21.291  30.223  1.00  0.95           H  
ATOM    476  N   SER A  31      17.321  24.401  29.578  1.00  0.78           N  
ATOM    477  CA  SER A  31      16.032  24.986  29.926  1.00  0.78           C  
ATOM    478  C   SER A  31      14.980  23.926  30.190  1.00  0.78           C  
ATOM    479  O   SER A  31      15.056  22.810  29.672  1.00  0.78           O  
ATOM    480  CB  SER A  31      15.547  25.902  28.819  1.00  0.78           C  
ATOM    481  OG  SER A  31      15.276  25.175  27.632  1.00  0.78           O  
ATOM    482  H   SER A  31      17.666  24.423  28.609  1.00  0.78           H  
ATOM    483  HA  SER A  31      16.159  25.575  30.835  1.00  0.78           H  
ATOM    484 1HB  SER A  31      14.642  26.409  29.147  1.00  0.78           H  
ATOM    485 2HB  SER A  31      16.296  26.665  28.616  1.00  0.78           H  
ATOM    486  HG  SER A  31      16.156  25.022  27.223  1.00  0.78           H  
ATOM    487  N   PHE A  32      13.920  24.305  30.905  1.00  0.67           N  
ATOM    488  CA  PHE A  32      12.821  23.374  31.124  1.00  0.67           C  
ATOM    489  C   PHE A  32      12.287  22.854  29.809  1.00  0.67           C  
ATOM    490  O   PHE A  32      12.112  21.651  29.639  1.00  0.67           O  
ATOM    491  CB  PHE A  32      11.644  24.019  31.857  1.00  0.67           C  
ATOM    492  CG  PHE A  32      10.469  23.061  31.979  1.00  0.67           C  
ATOM    493  CD1 PHE A  32      10.383  22.182  33.027  1.00  0.67           C  
ATOM    494  CD2 PHE A  32       9.473  23.015  31.006  1.00  0.67           C  
ATOM    495  CE1 PHE A  32       9.347  21.296  33.112  1.00  0.67           C  
ATOM    496  CE2 PHE A  32       8.434  22.115  31.097  1.00  0.67           C  
ATOM    497  CZ  PHE A  32       8.374  21.253  32.153  1.00  0.67           C  
ATOM    498  H   PHE A  32      13.891  25.228  31.313  1.00  0.67           H  
ATOM    499  HA  PHE A  32      13.190  22.528  31.706  1.00  0.67           H  
ATOM    500 1HB  PHE A  32      11.949  24.322  32.856  1.00  0.67           H  
ATOM    501 2HB  PHE A  32      11.308  24.907  31.322  1.00  0.67           H  
ATOM    502  HD1 PHE A  32      11.150  22.199  33.799  1.00  0.67           H  
ATOM    503  HD2 PHE A  32       9.518  23.701  30.161  1.00  0.67           H  
ATOM    504  HE1 PHE A  32       9.307  20.633  33.941  1.00  0.67           H  
ATOM    505  HE2 PHE A  32       7.661  22.095  30.329  1.00  0.67           H  
ATOM    506  HZ  PHE A  32       7.555  20.541  32.227  1.00  0.67           H  
ATOM    507  N   GLU A  33      11.998  23.772  28.885  1.00  0.61           N  
ATOM    508  CA  GLU A  33      11.393  23.396  27.622  1.00  0.61           C  
ATOM    509  C   GLU A  33      12.279  22.484  26.783  1.00  0.61           C  
ATOM    510  O   GLU A  33      11.774  21.540  26.177  1.00  0.61           O  
ATOM    511  CB  GLU A  33      11.027  24.650  26.832  1.00  0.61           C  
ATOM    512  CG  GLU A  33       9.873  25.447  27.432  1.00  0.61           C  
ATOM    513  CD  GLU A  33       9.561  26.713  26.667  1.00  0.61           C  
ATOM    514  OE1 GLU A  33      10.289  27.035  25.757  1.00  0.61           O  
ATOM    515  OE2 GLU A  33       8.591  27.356  26.995  1.00  0.61           O  
ATOM    516  H   GLU A  33      12.195  24.742  29.076  1.00  0.61           H  
ATOM    517  HA  GLU A  33      10.473  22.855  27.840  1.00  0.61           H  
ATOM    518 1HB  GLU A  33      11.897  25.306  26.771  1.00  0.61           H  
ATOM    519 2HB  GLU A  33      10.755  24.371  25.813  1.00  0.61           H  
ATOM    520 1HG  GLU A  33       8.983  24.817  27.451  1.00  0.61           H  
ATOM    521 2HG  GLU A  33      10.125  25.701  28.462  1.00  0.61           H  
ATOM    522  N   THR A  34      13.595  22.720  26.747  1.00  0.58           N  
ATOM    523  CA  THR A  34      14.436  21.812  25.968  1.00  0.58           C  
ATOM    524  C   THR A  34      14.460  20.428  26.601  1.00  0.58           C  
ATOM    525  O   THR A  34      14.300  19.412  25.917  1.00  0.58           O  
ATOM    526  CB  THR A  34      15.862  22.370  25.778  1.00  0.58           C  
ATOM    527  OG1 THR A  34      15.783  23.596  25.015  1.00  0.58           O  
ATOM    528  CG2 THR A  34      16.777  21.360  25.073  1.00  0.58           C  
ATOM    529  H   THR A  34      14.020  23.513  27.239  1.00  0.58           H  
ATOM    530  HA  THR A  34      13.997  21.711  24.976  1.00  0.58           H  
ATOM    531  HB  THR A  34      16.280  22.601  26.761  1.00  0.58           H  
ATOM    532  HG1 THR A  34      16.640  24.079  25.058  1.00  0.58           H  
ATOM    533 1HG2 THR A  34      17.775  21.792  24.967  1.00  0.58           H  
ATOM    534 2HG2 THR A  34      16.834  20.452  25.669  1.00  0.58           H  
ATOM    535 3HG2 THR A  34      16.380  21.123  24.088  1.00  0.58           H  
ATOM    536  N   ALA A  35      14.649  20.380  27.920  1.00  0.57           N  
ATOM    537  CA  ALA A  35      14.683  19.109  28.625  1.00  0.57           C  
ATOM    538  C   ALA A  35      13.362  18.368  28.510  1.00  0.57           C  
ATOM    539  O   ALA A  35      13.343  17.147  28.335  1.00  0.57           O  
ATOM    540  CB  ALA A  35      14.996  19.353  30.077  1.00  0.57           C  
ATOM    541  H   ALA A  35      14.768  21.246  28.449  1.00  0.57           H  
ATOM    542  HA  ALA A  35      15.450  18.489  28.180  1.00  0.57           H  
ATOM    543 1HB  ALA A  35      15.034  18.410  30.610  1.00  0.57           H  
ATOM    544 2HB  ALA A  35      15.940  19.860  30.177  1.00  0.57           H  
ATOM    545 3HB  ALA A  35      14.207  19.981  30.483  1.00  0.57           H  
ATOM    546  N   PHE A  36      12.259  19.107  28.589  1.00  0.56           N  
ATOM    547  CA  PHE A  36      10.931  18.536  28.534  1.00  0.56           C  
ATOM    548  C   PHE A  36      10.612  18.023  27.145  1.00  0.56           C  
ATOM    549  O   PHE A  36      10.116  16.910  27.008  1.00  0.56           O  
ATOM    550  CB  PHE A  36       9.897  19.540  29.029  1.00  0.56           C  
ATOM    551  CG  PHE A  36       8.509  19.003  29.107  1.00  0.56           C  
ATOM    552  CD1 PHE A  36       8.182  18.024  30.039  1.00  0.56           C  
ATOM    553  CD2 PHE A  36       7.514  19.496  28.295  1.00  0.56           C  
ATOM    554  CE1 PHE A  36       6.890  17.537  30.125  1.00  0.56           C  
ATOM    555  CE2 PHE A  36       6.222  19.018  28.399  1.00  0.56           C  
ATOM    556  CZ  PHE A  36       5.916  18.034  29.312  1.00  0.56           C  
ATOM    557  H   PHE A  36      12.335  20.108  28.738  1.00  0.56           H  
ATOM    558  HA  PHE A  36      10.903  17.686  29.213  1.00  0.56           H  
ATOM    559 1HB  PHE A  36      10.183  19.903  30.008  1.00  0.56           H  
ATOM    560 2HB  PHE A  36       9.892  20.403  28.363  1.00  0.56           H  
ATOM    561  HD1 PHE A  36       8.959  17.636  30.694  1.00  0.56           H  
ATOM    562  HD2 PHE A  36       7.761  20.275  27.569  1.00  0.56           H  
ATOM    563  HE1 PHE A  36       6.637  16.763  30.837  1.00  0.56           H  
ATOM    564  HE2 PHE A  36       5.442  19.417  27.754  1.00  0.56           H  
ATOM    565  HZ  PHE A  36       4.902  17.652  29.388  1.00  0.56           H  
ATOM    566  N   ASN A  37      10.884  18.813  26.103  1.00  0.55           N  
ATOM    567  CA  ASN A  37      10.578  18.358  24.752  1.00  0.55           C  
ATOM    568  C   ASN A  37      11.385  17.110  24.432  1.00  0.55           C  
ATOM    569  O   ASN A  37      10.873  16.148  23.847  1.00  0.55           O  
ATOM    570  CB  ASN A  37      10.870  19.460  23.759  1.00  0.55           C  
ATOM    571  CG  ASN A  37       9.848  20.568  23.859  1.00  0.55           C  
ATOM    572  OD1 ASN A  37       8.742  20.360  24.383  1.00  0.55           O  
ATOM    573  ND2 ASN A  37      10.195  21.735  23.381  1.00  0.55           N  
ATOM    574  H   ASN A  37      11.291  19.738  26.237  1.00  0.55           H  
ATOM    575  HA  ASN A  37       9.525  18.095  24.699  1.00  0.55           H  
ATOM    576 1HB  ASN A  37      11.863  19.874  23.961  1.00  0.55           H  
ATOM    577 2HB  ASN A  37      10.876  19.058  22.747  1.00  0.55           H  
ATOM    578 1HD2 ASN A  37       9.561  22.506  23.431  1.00  0.55           H  
ATOM    579 2HD2 ASN A  37      11.100  21.857  22.979  1.00  0.55           H  
ATOM    580  N   TYR A  38      12.638  17.094  24.882  1.00  0.55           N  
ATOM    581  CA  TYR A  38      13.487  15.940  24.699  1.00  0.55           C  
ATOM    582  C   TYR A  38      12.874  14.755  25.426  1.00  0.55           C  
ATOM    583  O   TYR A  38      12.693  13.690  24.836  1.00  0.55           O  
ATOM    584  CB  TYR A  38      14.905  16.268  25.164  1.00  0.55           C  
ATOM    585  CG  TYR A  38      15.883  15.144  25.120  1.00  0.55           C  
ATOM    586  CD1 TYR A  38      16.030  14.357  23.997  1.00  0.55           C  
ATOM    587  CD2 TYR A  38      16.680  14.944  26.201  1.00  0.55           C  
ATOM    588  CE1 TYR A  38      16.979  13.360  23.995  1.00  0.55           C  
ATOM    589  CE2 TYR A  38      17.631  13.970  26.192  1.00  0.55           C  
ATOM    590  CZ  TYR A  38      17.785  13.186  25.105  1.00  0.55           C  
ATOM    591  OH  TYR A  38      18.733  12.215  25.123  1.00  0.55           O  
ATOM    592  H   TYR A  38      13.030  17.913  25.352  1.00  0.55           H  
ATOM    593  HA  TYR A  38      13.517  15.693  23.639  1.00  0.55           H  
ATOM    594 1HB  TYR A  38      15.304  17.082  24.551  1.00  0.55           H  
ATOM    595 2HB  TYR A  38      14.867  16.637  26.187  1.00  0.55           H  
ATOM    596  HD1 TYR A  38      15.399  14.517  23.125  1.00  0.55           H  
ATOM    597  HD2 TYR A  38      16.560  15.576  27.069  1.00  0.55           H  
ATOM    598  HE1 TYR A  38      17.100  12.724  23.125  1.00  0.55           H  
ATOM    599  HE2 TYR A  38      18.272  13.816  27.060  1.00  0.55           H  
ATOM    600  HH  TYR A  38      19.020  12.052  26.052  1.00  0.55           H  
ATOM    601  N   ALA A  39      12.518  14.940  26.701  1.00  0.55           N  
ATOM    602  CA  ALA A  39      11.928  13.863  27.473  1.00  0.55           C  
ATOM    603  C   ALA A  39      10.629  13.352  26.858  1.00  0.55           C  
ATOM    604  O   ALA A  39      10.391  12.145  26.829  1.00  0.55           O  
ATOM    605  CB  ALA A  39      11.672  14.319  28.882  1.00  0.55           C  
ATOM    606  H   ALA A  39      12.684  15.836  27.157  1.00  0.55           H  
ATOM    607  HA  ALA A  39      12.632  13.050  27.500  1.00  0.55           H  
ATOM    608 1HB  ALA A  39      11.289  13.490  29.426  1.00  0.55           H  
ATOM    609 2HB  ALA A  39      12.592  14.649  29.316  1.00  0.55           H  
ATOM    610 3HB  ALA A  39      10.958  15.138  28.883  1.00  0.55           H  
ATOM    611  N   LYS A  40       9.786  14.236  26.321  1.00  0.56           N  
ATOM    612  CA  LYS A  40       8.544  13.752  25.730  1.00  0.56           C  
ATOM    613  C   LYS A  40       8.839  12.842  24.539  1.00  0.56           C  
ATOM    614  O   LYS A  40       8.244  11.767  24.401  1.00  0.56           O  
ATOM    615  CB  LYS A  40       7.650  14.907  25.266  1.00  0.56           C  
ATOM    616  CG  LYS A  40       6.963  15.728  26.354  1.00  0.56           C  
ATOM    617  CD  LYS A  40       5.881  16.614  25.716  1.00  0.56           C  
ATOM    618  CE  LYS A  40       6.478  17.751  24.880  1.00  0.56           C  
ATOM    619  NZ  LYS A  40       5.407  18.623  24.261  1.00  0.56           N  
ATOM    620  H   LYS A  40       9.991  15.232  26.356  1.00  0.56           H  
ATOM    621  HA  LYS A  40       8.006  13.170  26.478  1.00  0.56           H  
ATOM    622 1HB  LYS A  40       8.256  15.602  24.678  1.00  0.56           H  
ATOM    623 2HB  LYS A  40       6.875  14.518  24.609  1.00  0.56           H  
ATOM    624 1HG  LYS A  40       6.511  15.065  27.087  1.00  0.56           H  
ATOM    625 2HG  LYS A  40       7.689  16.359  26.860  1.00  0.56           H  
ATOM    626 1HD  LYS A  40       5.246  16.000  25.078  1.00  0.56           H  
ATOM    627 2HD  LYS A  40       5.261  17.043  26.492  1.00  0.56           H  
ATOM    628 1HE  LYS A  40       7.110  18.364  25.518  1.00  0.56           H  
ATOM    629 2HE  LYS A  40       7.091  17.326  24.086  1.00  0.56           H  
ATOM    630 1HZ  LYS A  40       5.829  19.362  23.711  1.00  0.56           H  
ATOM    631 2HZ  LYS A  40       4.830  18.057  23.660  1.00  0.56           H  
ATOM    632 3HZ  LYS A  40       4.828  19.035  24.975  1.00  0.56           H  
ATOM    633  N   LEU A  41       9.798  13.245  23.703  1.00  0.58           N  
ATOM    634  CA  LEU A  41      10.167  12.440  22.548  1.00  0.58           C  
ATOM    635  C   LEU A  41      10.809  11.129  22.980  1.00  0.58           C  
ATOM    636  O   LEU A  41      10.568  10.081  22.378  1.00  0.58           O  
ATOM    637  CB  LEU A  41      11.080  13.242  21.638  1.00  0.58           C  
ATOM    638  CG  LEU A  41      10.409  14.395  20.916  1.00  0.58           C  
ATOM    639  CD1 LEU A  41      11.446  15.231  20.266  1.00  0.58           C  
ATOM    640  CD2 LEU A  41       9.464  13.837  19.868  1.00  0.58           C  
ATOM    641  H   LEU A  41      10.266  14.143  23.859  1.00  0.58           H  
ATOM    642  HA  LEU A  41       9.261  12.205  21.995  1.00  0.58           H  
ATOM    643 1HB  LEU A  41      11.901  13.649  22.234  1.00  0.58           H  
ATOM    644 2HB  LEU A  41      11.490  12.579  20.881  1.00  0.58           H  
ATOM    645  HG  LEU A  41       9.860  15.012  21.632  1.00  0.58           H  
ATOM    646 1HD1 LEU A  41      10.977  16.064  19.743  1.00  0.58           H  
ATOM    647 2HD1 LEU A  41      12.102  15.605  21.039  1.00  0.58           H  
ATOM    648 3HD1 LEU A  41      12.001  14.635  19.564  1.00  0.58           H  
ATOM    649 1HD2 LEU A  41       8.982  14.659  19.334  1.00  0.58           H  
ATOM    650 2HD2 LEU A  41      10.028  13.228  19.154  1.00  0.58           H  
ATOM    651 3HD2 LEU A  41       8.706  13.223  20.349  1.00  0.58           H  
ATOM    652  N   LEU A  42      11.598  11.169  24.053  1.00  0.61           N  
ATOM    653  CA  LEU A  42      12.190   9.946  24.563  1.00  0.61           C  
ATOM    654  C   LEU A  42      11.114   8.982  25.047  1.00  0.61           C  
ATOM    655  O   LEU A  42      11.153   7.802  24.722  1.00  0.61           O  
ATOM    656  CB  LEU A  42      13.123  10.260  25.718  1.00  0.61           C  
ATOM    657  CG  LEU A  42      14.434  10.917  25.409  1.00  0.61           C  
ATOM    658  CD1 LEU A  42      15.064  11.329  26.681  1.00  0.61           C  
ATOM    659  CD2 LEU A  42      15.328   9.930  24.735  1.00  0.61           C  
ATOM    660  H   LEU A  42      11.799  12.060  24.503  1.00  0.61           H  
ATOM    661  HA  LEU A  42      12.756   9.472  23.764  1.00  0.61           H  
ATOM    662 1HB  LEU A  42      12.597  10.915  26.394  1.00  0.61           H  
ATOM    663 2HB  LEU A  42      13.323   9.368  26.235  1.00  0.61           H  
ATOM    664  HG  LEU A  42      14.286  11.784  24.775  1.00  0.61           H  
ATOM    665 1HD1 LEU A  42      16.008  11.764  26.496  1.00  0.61           H  
ATOM    666 2HD1 LEU A  42      14.457  12.027  27.193  1.00  0.61           H  
ATOM    667 3HD1 LEU A  42      15.195  10.462  27.286  1.00  0.61           H  
ATOM    668 1HD2 LEU A  42      16.289  10.398  24.528  1.00  0.61           H  
ATOM    669 2HD2 LEU A  42      15.477   9.079  25.393  1.00  0.61           H  
ATOM    670 3HD2 LEU A  42      14.876   9.596  23.813  1.00  0.61           H  
ATOM    671  N   VAL A  43      10.091   9.493  25.732  1.00  0.65           N  
ATOM    672  CA  VAL A  43       8.999   8.655  26.224  1.00  0.65           C  
ATOM    673  C   VAL A  43       8.252   7.977  25.089  1.00  0.65           C  
ATOM    674  O   VAL A  43       7.866   6.805  25.204  1.00  0.65           O  
ATOM    675  CB  VAL A  43       8.031   9.457  27.112  1.00  0.65           C  
ATOM    676  CG1 VAL A  43       6.758   8.624  27.405  1.00  0.65           C  
ATOM    677  CG2 VAL A  43       8.737   9.780  28.436  1.00  0.65           C  
ATOM    678  H   VAL A  43      10.097  10.487  25.959  1.00  0.65           H  
ATOM    679  HA  VAL A  43       9.434   7.878  26.849  1.00  0.65           H  
ATOM    680  HB  VAL A  43       7.734  10.380  26.610  1.00  0.65           H  
ATOM    681 1HG1 VAL A  43       6.084   9.194  28.053  1.00  0.65           H  
ATOM    682 2HG1 VAL A  43       6.252   8.398  26.468  1.00  0.65           H  
ATOM    683 3HG1 VAL A  43       7.030   7.700  27.887  1.00  0.65           H  
ATOM    684 1HG2 VAL A  43       8.056  10.329  29.066  1.00  0.65           H  
ATOM    685 2HG2 VAL A  43       9.032   8.862  28.930  1.00  0.65           H  
ATOM    686 3HG2 VAL A  43       9.617  10.372  28.251  1.00  0.65           H  
ATOM    687  N   LYS A  44       8.029   8.724  24.007  1.00  0.69           N  
ATOM    688  CA  LYS A  44       7.362   8.222  22.810  1.00  0.69           C  
ATOM    689  C   LYS A  44       8.171   7.151  22.050  1.00  0.69           C  
ATOM    690  O   LYS A  44       7.601   6.411  21.246  1.00  0.69           O  
ATOM    691  CB  LYS A  44       7.022   9.373  21.873  1.00  0.69           C  
ATOM    692  CG  LYS A  44       5.927  10.302  22.391  1.00  0.69           C  
ATOM    693  CD  LYS A  44       5.652  11.435  21.415  1.00  0.69           C  
ATOM    694  CE  LYS A  44       4.548  12.350  21.926  1.00  0.69           C  
ATOM    695  NZ  LYS A  44       4.242  13.444  20.960  1.00  0.69           N  
ATOM    696  H   LYS A  44       8.337   9.699  24.020  1.00  0.69           H  
ATOM    697  HA  LYS A  44       6.426   7.765  23.123  1.00  0.69           H  
ATOM    698 1HB  LYS A  44       7.919   9.974  21.710  1.00  0.69           H  
ATOM    699 2HB  LYS A  44       6.711   8.979  20.908  1.00  0.69           H  
ATOM    700 1HG  LYS A  44       5.010   9.733  22.538  1.00  0.69           H  
ATOM    701 2HG  LYS A  44       6.227  10.719  23.349  1.00  0.69           H  
ATOM    702 1HD  LYS A  44       6.564  12.020  21.284  1.00  0.69           H  
ATOM    703 2HD  LYS A  44       5.360  11.025  20.449  1.00  0.69           H  
ATOM    704 1HE  LYS A  44       3.647  11.763  22.094  1.00  0.69           H  
ATOM    705 2HE  LYS A  44       4.863  12.794  22.874  1.00  0.69           H  
ATOM    706 1HZ  LYS A  44       3.507  14.028  21.331  1.00  0.69           H  
ATOM    707 2HZ  LYS A  44       5.067  14.003  20.804  1.00  0.69           H  
ATOM    708 3HZ  LYS A  44       3.940  13.042  20.084  1.00  0.69           H  
ATOM    709  N   SER A  45       9.486   7.079  22.283  1.00  0.72           N  
ATOM    710  CA  SER A  45      10.369   6.137  21.603  1.00  0.72           C  
ATOM    711  C   SER A  45       9.987   4.701  21.898  1.00  0.72           C  
ATOM    712  O   SER A  45       9.490   4.378  22.976  1.00  0.72           O  
ATOM    713  CB  SER A  45      11.817   6.339  21.985  1.00  0.72           C  
ATOM    714  OG  SER A  45      12.641   5.365  21.364  1.00  0.72           O  
ATOM    715  H   SER A  45       9.908   7.679  22.990  1.00  0.72           H  
ATOM    716  HA  SER A  45      10.276   6.300  20.529  1.00  0.72           H  
ATOM    717 1HB  SER A  45      12.141   7.341  21.709  1.00  0.72           H  
ATOM    718 2HB  SER A  45      11.910   6.249  23.053  1.00  0.72           H  
ATOM    719  HG  SER A  45      13.581   5.658  21.531  1.00  0.72           H  
ATOM    720  N   ASN A  46      10.228   3.819  20.937  1.00  0.74           N  
ATOM    721  CA  ASN A  46       9.957   2.405  21.163  1.00  0.74           C  
ATOM    722  C   ASN A  46      11.167   1.676  21.762  1.00  0.74           C  
ATOM    723  O   ASN A  46      11.114   0.469  22.005  1.00  0.74           O  
ATOM    724  CB  ASN A  46       9.530   1.744  19.868  1.00  0.74           C  
ATOM    725  CG  ASN A  46       8.160   2.188  19.428  1.00  0.74           C  
ATOM    726  OD1 ASN A  46       7.273   2.402  20.264  1.00  0.74           O  
ATOM    727  ND2 ASN A  46       7.971   2.332  18.140  1.00  0.74           N  
ATOM    728  H   ASN A  46      10.623   4.131  20.060  1.00  0.74           H  
ATOM    729  HA  ASN A  46       9.142   2.320  21.882  1.00  0.74           H  
ATOM    730 1HB  ASN A  46      10.250   1.981  19.084  1.00  0.74           H  
ATOM    731 2HB  ASN A  46       9.528   0.661  19.997  1.00  0.74           H  
ATOM    732 1HD2 ASN A  46       7.079   2.629  17.797  1.00  0.74           H  
ATOM    733 2HD2 ASN A  46       8.716   2.146  17.499  1.00  0.74           H  
ATOM    734  N   LYS A  47      12.260   2.405  22.010  1.00  0.74           N  
ATOM    735  CA  LYS A  47      13.444   1.789  22.594  1.00  0.74           C  
ATOM    736  C   LYS A  47      13.423   1.932  24.119  1.00  0.74           C  
ATOM    737  O   LYS A  47      13.353   3.041  24.651  1.00  0.74           O  
ATOM    738  CB  LYS A  47      14.729   2.399  22.030  1.00  0.74           C  
ATOM    739  CG  LYS A  47      15.988   1.674  22.500  1.00  0.74           C  
ATOM    740  CD  LYS A  47      17.267   2.275  21.940  1.00  0.74           C  
ATOM    741  CE  LYS A  47      18.465   1.442  22.385  1.00  0.74           C  
ATOM    742  NZ  LYS A  47      19.761   2.057  22.019  1.00  0.74           N  
ATOM    743  H   LYS A  47      12.274   3.401  21.792  1.00  0.74           H  
ATOM    744  HA  LYS A  47      13.437   0.724  22.357  1.00  0.74           H  
ATOM    745 1HB  LYS A  47      14.702   2.371  20.941  1.00  0.74           H  
ATOM    746 2HB  LYS A  47      14.803   3.446  22.327  1.00  0.74           H  
ATOM    747 1HG  LYS A  47      16.043   1.725  23.579  1.00  0.74           H  
ATOM    748 2HG  LYS A  47      15.934   0.627  22.207  1.00  0.74           H  
ATOM    749 1HD  LYS A  47      17.224   2.305  20.851  1.00  0.74           H  
ATOM    750 2HD  LYS A  47      17.382   3.298  22.316  1.00  0.74           H  
ATOM    751 1HE  LYS A  47      18.418   1.316  23.450  1.00  0.74           H  
ATOM    752 2HE  LYS A  47      18.402   0.461  21.918  1.00  0.74           H  
ATOM    753 1HZ  LYS A  47      20.513   1.460  22.350  1.00  0.74           H  
ATOM    754 2HZ  LYS A  47      19.825   2.167  21.020  1.00  0.74           H  
ATOM    755 3HZ  LYS A  47      19.834   2.963  22.471  1.00  0.74           H  
ATOM    756  N   LYS A  48      13.564   0.815  24.826  1.00  0.71           N  
ATOM    757  CA  LYS A  48      13.545   0.817  26.291  1.00  0.71           C  
ATOM    758  C   LYS A  48      14.482   1.854  26.908  1.00  0.71           C  
ATOM    759  O   LYS A  48      14.087   2.599  27.807  1.00  0.71           O  
ATOM    760  CB  LYS A  48      13.921  -0.575  26.792  1.00  0.71           C  
ATOM    761  CG  LYS A  48      13.984  -0.752  28.298  1.00  0.71           C  
ATOM    762  CD  LYS A  48      14.252  -2.212  28.655  1.00  0.71           C  
ATOM    763  CE  LYS A  48      14.182  -2.460  30.164  1.00  0.71           C  
ATOM    764  NZ  LYS A  48      15.318  -1.845  30.894  1.00  0.71           N  
ATOM    765  H   LYS A  48      13.636  -0.066  24.333  1.00  0.71           H  
ATOM    766  HA  LYS A  48      12.535   1.047  26.618  1.00  0.71           H  
ATOM    767 1HB  LYS A  48      13.201  -1.297  26.407  1.00  0.71           H  
ATOM    768 2HB  LYS A  48      14.899  -0.848  26.393  1.00  0.71           H  
ATOM    769 1HG  LYS A  48      14.780  -0.126  28.714  1.00  0.71           H  
ATOM    770 2HG  LYS A  48      13.066  -0.454  28.732  1.00  0.71           H  
ATOM    771 1HD  LYS A  48      13.517  -2.845  28.158  1.00  0.71           H  
ATOM    772 2HD  LYS A  48      15.244  -2.490  28.298  1.00  0.71           H  
ATOM    773 1HE  LYS A  48      13.252  -2.040  30.549  1.00  0.71           H  
ATOM    774 2HE  LYS A  48      14.189  -3.533  30.346  1.00  0.71           H  
ATOM    775 1HZ  LYS A  48      15.231  -2.019  31.880  1.00  0.71           H  
ATOM    776 2HZ  LYS A  48      16.189  -2.216  30.566  1.00  0.71           H  
ATOM    777 3HZ  LYS A  48      15.312  -0.823  30.753  1.00  0.71           H  
ATOM    778  N   GLU A  49      15.714   1.925  26.410  1.00  0.67           N  
ATOM    779  CA  GLU A  49      16.700   2.850  26.962  1.00  0.67           C  
ATOM    780  C   GLU A  49      16.264   4.306  26.837  1.00  0.67           C  
ATOM    781  O   GLU A  49      16.590   5.129  27.698  1.00  0.67           O  
ATOM    782  CB  GLU A  49      18.047   2.690  26.256  1.00  0.67           C  
ATOM    783  CG  GLU A  49      18.776   1.376  26.535  1.00  0.67           C  
ATOM    784  CD  GLU A  49      20.080   1.239  25.754  1.00  0.67           C  
ATOM    785  OE1 GLU A  49      20.349   2.077  24.912  1.00  0.67           O  
ATOM    786  OE2 GLU A  49      20.793   0.296  25.990  1.00  0.67           O  
ATOM    787  H   GLU A  49      15.974   1.306  25.659  1.00  0.67           H  
ATOM    788  HA  GLU A  49      16.825   2.623  28.022  1.00  0.67           H  
ATOM    789 1HB  GLU A  49      17.899   2.786  25.187  1.00  0.67           H  
ATOM    790 2HB  GLU A  49      18.706   3.503  26.560  1.00  0.67           H  
ATOM    791 1HG  GLU A  49      18.992   1.311  27.601  1.00  0.67           H  
ATOM    792 2HG  GLU A  49      18.113   0.551  26.275  1.00  0.67           H  
ATOM    793  N   ASP A  50      15.564   4.649  25.752  1.00  0.63           N  
ATOM    794  CA  ASP A  50      15.155   6.025  25.559  1.00  0.63           C  
ATOM    795  C   ASP A  50      14.034   6.331  26.519  1.00  0.63           C  
ATOM    796  O   ASP A  50      14.021   7.385  27.148  1.00  0.63           O  
ATOM    797  CB  ASP A  50      14.659   6.269  24.133  1.00  0.63           C  
ATOM    798  CG  ASP A  50      15.711   6.275  23.014  1.00  0.63           C  
ATOM    799  OD1 ASP A  50      16.888   6.432  23.265  1.00  0.63           O  
ATOM    800  OD2 ASP A  50      15.297   6.113  21.882  1.00  0.63           O  
ATOM    801  H   ASP A  50      15.249   3.940  25.099  1.00  0.63           H  
ATOM    802  HA  ASP A  50      15.996   6.684  25.775  1.00  0.63           H  
ATOM    803 1HB  ASP A  50      13.949   5.477  23.901  1.00  0.63           H  
ATOM    804 2HB  ASP A  50      14.103   7.207  24.102  1.00  0.63           H  
ATOM    805  N   ILE A  51      13.145   5.361  26.716  1.00  0.59           N  
ATOM    806  CA  ILE A  51      11.995   5.602  27.569  1.00  0.59           C  
ATOM    807  C   ILE A  51      12.513   5.848  28.986  1.00  0.59           C  
ATOM    808  O   ILE A  51      12.035   6.759  29.674  1.00  0.59           O  
ATOM    809  CB  ILE A  51      11.033   4.415  27.588  1.00  0.59           C  
ATOM    810  CG1 ILE A  51      10.426   4.205  26.221  1.00  0.59           C  
ATOM    811  CG2 ILE A  51       9.871   4.799  28.528  1.00  0.59           C  
ATOM    812  CD1 ILE A  51       9.726   2.880  26.104  1.00  0.59           C  
ATOM    813  H   ILE A  51      13.231   4.486  26.193  1.00  0.59           H  
ATOM    814  HA  ILE A  51      11.467   6.483  27.219  1.00  0.59           H  
ATOM    815  HB  ILE A  51      11.538   3.513  27.906  1.00  0.59           H  
ATOM    816 1HG1 ILE A  51       9.712   5.004  26.012  1.00  0.59           H  
ATOM    817 2HG1 ILE A  51      11.216   4.245  25.465  1.00  0.59           H  
ATOM    818 1HG2 ILE A  51       9.135   4.006  28.554  1.00  0.59           H  
ATOM    819 2HG2 ILE A  51      10.248   4.981  29.528  1.00  0.59           H  
ATOM    820 3HG2 ILE A  51       9.394   5.705  28.154  1.00  0.59           H  
ATOM    821 1HD1 ILE A  51       9.322   2.781  25.097  1.00  0.59           H  
ATOM    822 2HD1 ILE A  51      10.435   2.079  26.285  1.00  0.59           H  
ATOM    823 3HD1 ILE A  51       8.925   2.827  26.836  1.00  0.59           H  
ATOM    824  N   GLU A  52      13.484   5.026  29.423  1.00  0.57           N  
ATOM    825  CA  GLU A  52      14.072   5.190  30.750  1.00  0.57           C  
ATOM    826  C   GLU A  52      14.774   6.548  30.893  1.00  0.57           C  
ATOM    827  O   GLU A  52      14.633   7.203  31.931  1.00  0.57           O  
ATOM    828  CB  GLU A  52      15.067   4.060  31.051  1.00  0.57           C  
ATOM    829  CG  GLU A  52      14.433   2.682  31.282  1.00  0.57           C  
ATOM    830  CD  GLU A  52      15.456   1.588  31.489  1.00  0.57           C  
ATOM    831  OE1 GLU A  52      16.621   1.852  31.353  1.00  0.57           O  
ATOM    832  OE2 GLU A  52      15.070   0.469  31.781  1.00  0.57           O  
ATOM    833  H   GLU A  52      13.813   4.276  28.811  1.00  0.57           H  
ATOM    834  HA  GLU A  52      13.271   5.144  31.483  1.00  0.57           H  
ATOM    835 1HB  GLU A  52      15.762   3.967  30.213  1.00  0.57           H  
ATOM    836 2HB  GLU A  52      15.651   4.315  31.934  1.00  0.57           H  
ATOM    837 1HG  GLU A  52      13.793   2.736  32.159  1.00  0.57           H  
ATOM    838 2HG  GLU A  52      13.811   2.432  30.421  1.00  0.57           H  
ATOM    839  N   GLU A  53      15.503   6.999  29.854  1.00  0.55           N  
ATOM    840  CA  GLU A  53      16.121   8.327  29.913  1.00  0.55           C  
ATOM    841  C   GLU A  53      15.017   9.386  30.045  1.00  0.55           C  
ATOM    842  O   GLU A  53      15.158  10.368  30.783  1.00  0.55           O  
ATOM    843  CB  GLU A  53      17.029   8.607  28.704  1.00  0.55           C  
ATOM    844  CG  GLU A  53      17.758   9.981  28.803  1.00  0.55           C  
ATOM    845  CD  GLU A  53      18.722  10.286  27.663  1.00  0.55           C  
ATOM    846  OE1 GLU A  53      18.963   9.437  26.833  1.00  0.55           O  
ATOM    847  OE2 GLU A  53      19.204  11.397  27.612  1.00  0.55           O  
ATOM    848  H   GLU A  53      15.643   6.413  29.027  1.00  0.55           H  
ATOM    849  HA  GLU A  53      16.742   8.378  30.806  1.00  0.55           H  
ATOM    850 1HB  GLU A  53      17.783   7.824  28.630  1.00  0.55           H  
ATOM    851 2HB  GLU A  53      16.443   8.574  27.787  1.00  0.55           H  
ATOM    852 1HG  GLU A  53      17.013  10.772  28.855  1.00  0.55           H  
ATOM    853 2HG  GLU A  53      18.311   9.999  29.740  1.00  0.55           H  
ATOM    854  N   GLY A  54      13.901   9.158  29.341  1.00  0.54           N  
ATOM    855  CA  GLY A  54      12.732  10.025  29.374  1.00  0.54           C  
ATOM    856  C   GLY A  54      12.262  10.162  30.813  1.00  0.54           C  
ATOM    857  O   GLY A  54      12.113  11.277  31.316  1.00  0.54           O  
ATOM    858  H   GLY A  54      13.873   8.342  28.732  1.00  0.54           H  
ATOM    859 1HA  GLY A  54      12.978  11.002  28.965  1.00  0.54           H  
ATOM    860 2HA  GLY A  54      11.943   9.590  28.757  1.00  0.54           H  
ATOM    861  N   LEU A  55      12.076   9.020  31.491  1.00  0.53           N  
ATOM    862  CA  LEU A  55      11.655   9.029  32.891  1.00  0.53           C  
ATOM    863  C   LEU A  55      12.632   9.758  33.793  1.00  0.53           C  
ATOM    864  O   LEU A  55      12.212  10.557  34.635  1.00  0.53           O  
ATOM    865  CB  LEU A  55      11.554   7.593  33.438  1.00  0.53           C  
ATOM    866  CG  LEU A  55      10.382   6.755  33.029  1.00  0.53           C  
ATOM    867  CD1 LEU A  55      10.582   5.341  33.456  1.00  0.53           C  
ATOM    868  CD2 LEU A  55       9.174   7.293  33.741  1.00  0.53           C  
ATOM    869  H   LEU A  55      12.210   8.136  31.000  1.00  0.53           H  
ATOM    870  HA  LEU A  55      10.687   9.514  32.956  1.00  0.53           H  
ATOM    871 1HB  LEU A  55      12.443   7.054  33.138  1.00  0.53           H  
ATOM    872 2HB  LEU A  55      11.549   7.649  34.524  1.00  0.53           H  
ATOM    873  HG  LEU A  55      10.258   6.778  31.956  1.00  0.53           H  
ATOM    874 1HD1 LEU A  55       9.701   4.768  33.176  1.00  0.53           H  
ATOM    875 2HD1 LEU A  55      11.462   4.934  32.969  1.00  0.53           H  
ATOM    876 3HD1 LEU A  55      10.709   5.301  34.536  1.00  0.53           H  
ATOM    877 1HD2 LEU A  55       8.301   6.696  33.517  1.00  0.53           H  
ATOM    878 2HD2 LEU A  55       9.340   7.261  34.817  1.00  0.53           H  
ATOM    879 3HD2 LEU A  55       9.019   8.300  33.423  1.00  0.53           H  
ATOM    880  N   LYS A  56      13.932   9.542  33.595  1.00  0.53           N  
ATOM    881  CA  LYS A  56      14.921  10.212  34.429  1.00  0.53           C  
ATOM    882  C   LYS A  56      14.750  11.720  34.319  1.00  0.53           C  
ATOM    883  O   LYS A  56      14.601  12.414  35.330  1.00  0.53           O  
ATOM    884  CB  LYS A  56      16.340   9.804  34.011  1.00  0.53           C  
ATOM    885  CG  LYS A  56      17.490  10.417  34.845  1.00  0.53           C  
ATOM    886  CD  LYS A  56      18.845   9.911  34.333  1.00  0.53           C  
ATOM    887  CE  LYS A  56      20.039  10.336  35.220  1.00  0.53           C  
ATOM    888  NZ  LYS A  56      20.329  11.810  35.176  1.00  0.53           N  
ATOM    889  H   LYS A  56      14.230   8.874  32.881  1.00  0.53           H  
ATOM    890  HA  LYS A  56      14.757   9.926  35.467  1.00  0.53           H  
ATOM    891 1HB  LYS A  56      16.426   8.717  34.047  1.00  0.53           H  
ATOM    892 2HB  LYS A  56      16.503  10.100  32.975  1.00  0.53           H  
ATOM    893 1HG  LYS A  56      17.460  11.509  34.759  1.00  0.53           H  
ATOM    894 2HG  LYS A  56      17.375  10.152  35.895  1.00  0.53           H  
ATOM    895 1HD  LYS A  56      18.820   8.823  34.277  1.00  0.53           H  
ATOM    896 2HD  LYS A  56      19.006  10.301  33.327  1.00  0.53           H  
ATOM    897 1HE  LYS A  56      19.840  10.049  36.251  1.00  0.53           H  
ATOM    898 2HE  LYS A  56      20.921   9.801  34.870  1.00  0.53           H  
ATOM    899 1HZ  LYS A  56      21.122  12.009  35.759  1.00  0.53           H  
ATOM    900 2HZ  LYS A  56      20.529  12.095  34.234  1.00  0.53           H  
ATOM    901 3HZ  LYS A  56      19.533  12.356  35.530  1.00  0.53           H  
ATOM    902  N   ILE A  57      14.695  12.223  33.087  1.00  0.53           N  
ATOM    903  CA  ILE A  57      14.580  13.657  32.892  1.00  0.53           C  
ATOM    904  C   ILE A  57      13.270  14.195  33.442  1.00  0.53           C  
ATOM    905  O   ILE A  57      13.254  15.225  34.114  1.00  0.53           O  
ATOM    906  CB  ILE A  57      14.720  14.052  31.420  1.00  0.53           C  
ATOM    907  CG1 ILE A  57      16.129  13.783  30.943  1.00  0.53           C  
ATOM    908  CG2 ILE A  57      14.377  15.537  31.265  1.00  0.53           C  
ATOM    909  CD1 ILE A  57      16.272  13.891  29.468  1.00  0.53           C  
ATOM    910  H   ILE A  57      14.776  11.599  32.280  1.00  0.53           H  
ATOM    911  HA  ILE A  57      15.394  14.134  33.440  1.00  0.53           H  
ATOM    912  HB  ILE A  57      14.046  13.440  30.815  1.00  0.53           H  
ATOM    913 1HG1 ILE A  57      16.806  14.493  31.414  1.00  0.53           H  
ATOM    914 2HG1 ILE A  57      16.418  12.771  31.243  1.00  0.53           H  
ATOM    915 1HG2 ILE A  57      14.474  15.826  30.221  1.00  0.53           H  
ATOM    916 2HG2 ILE A  57      13.355  15.703  31.594  1.00  0.53           H  
ATOM    917 3HG2 ILE A  57      15.056  16.134  31.872  1.00  0.53           H  
ATOM    918 1HD1 ILE A  57      17.306  13.683  29.193  1.00  0.53           H  
ATOM    919 2HD1 ILE A  57      15.614  13.172  28.988  1.00  0.53           H  
ATOM    920 3HD1 ILE A  57      16.002  14.896  29.161  1.00  0.53           H  
ATOM    921  N   LEU A  58      12.164  13.509  33.179  1.00  0.54           N  
ATOM    922  CA  LEU A  58      10.897  14.013  33.670  1.00  0.54           C  
ATOM    923  C   LEU A  58      10.861  14.094  35.195  1.00  0.54           C  
ATOM    924  O   LEU A  58      10.384  15.093  35.752  1.00  0.54           O  
ATOM    925  CB  LEU A  58       9.773  13.109  33.190  1.00  0.54           C  
ATOM    926  CG  LEU A  58       9.423  13.145  31.735  1.00  0.54           C  
ATOM    927  CD1 LEU A  58       8.379  12.099  31.471  1.00  0.54           C  
ATOM    928  CD2 LEU A  58       8.934  14.534  31.324  1.00  0.54           C  
ATOM    929  H   LEU A  58      12.201  12.652  32.627  1.00  0.54           H  
ATOM    930  HA  LEU A  58      10.744  15.009  33.267  1.00  0.54           H  
ATOM    931 1HB  LEU A  58      10.117  12.095  33.356  1.00  0.54           H  
ATOM    932 2HB  LEU A  58       8.905  13.262  33.774  1.00  0.54           H  
ATOM    933  HG  LEU A  58      10.282  12.889  31.177  1.00  0.54           H  
ATOM    934 1HD1 LEU A  58       8.145  12.109  30.420  1.00  0.54           H  
ATOM    935 2HD1 LEU A  58       8.758  11.119  31.756  1.00  0.54           H  
ATOM    936 3HD1 LEU A  58       7.484  12.327  32.051  1.00  0.54           H  
ATOM    937 1HD2 LEU A  58       8.695  14.529  30.259  1.00  0.54           H  
ATOM    938 2HD2 LEU A  58       8.049  14.789  31.883  1.00  0.54           H  
ATOM    939 3HD2 LEU A  58       9.714  15.267  31.519  1.00  0.54           H  
ATOM    940  N   LYS A  59      11.430  13.101  35.881  1.00  0.55           N  
ATOM    941  CA  LYS A  59      11.453  13.141  37.335  1.00  0.55           C  
ATOM    942  C   LYS A  59      12.288  14.323  37.836  1.00  0.55           C  
ATOM    943  O   LYS A  59      11.906  14.994  38.798  1.00  0.55           O  
ATOM    944  CB  LYS A  59      11.966  11.808  37.904  1.00  0.55           C  
ATOM    945  CG  LYS A  59      10.968  10.657  37.756  1.00  0.55           C  
ATOM    946  CD  LYS A  59      11.500   9.357  38.311  1.00  0.55           C  
ATOM    947  CE  LYS A  59      10.439   8.254  38.249  1.00  0.55           C  
ATOM    948  NZ  LYS A  59      10.954   6.956  38.791  1.00  0.55           N  
ATOM    949  H   LYS A  59      11.827  12.294  35.394  1.00  0.55           H  
ATOM    950  HA  LYS A  59      10.431  13.284  37.688  1.00  0.55           H  
ATOM    951 1HB  LYS A  59      12.882  11.525  37.373  1.00  0.55           H  
ATOM    952 2HB  LYS A  59      12.216  11.927  38.956  1.00  0.55           H  
ATOM    953 1HG  LYS A  59      10.029  10.912  38.254  1.00  0.55           H  
ATOM    954 2HG  LYS A  59      10.770  10.511  36.706  1.00  0.55           H  
ATOM    955 1HD  LYS A  59      12.370   9.050  37.725  1.00  0.55           H  
ATOM    956 2HD  LYS A  59      11.807   9.498  39.345  1.00  0.55           H  
ATOM    957 1HE  LYS A  59       9.582   8.564  38.845  1.00  0.55           H  
ATOM    958 2HE  LYS A  59      10.115   8.105  37.217  1.00  0.55           H  
ATOM    959 1HZ  LYS A  59      10.199   6.248  38.766  1.00  0.55           H  
ATOM    960 2HZ  LYS A  59      11.735   6.638  38.243  1.00  0.55           H  
ATOM    961 3HZ  LYS A  59      11.240   7.079  39.745  1.00  0.55           H  
ATOM    962  N   GLU A  60      13.405  14.608  37.157  1.00  0.56           N  
ATOM    963  CA  GLU A  60      14.269  15.736  37.512  1.00  0.56           C  
ATOM    964  C   GLU A  60      13.560  17.085  37.309  1.00  0.56           C  
ATOM    965  O   GLU A  60      13.772  18.024  38.079  1.00  0.56           O  
ATOM    966  CB  GLU A  60      15.579  15.669  36.714  1.00  0.56           C  
ATOM    967  CG  GLU A  60      16.479  14.497  37.133  1.00  0.56           C  
ATOM    968  CD  GLU A  60      17.697  14.287  36.257  1.00  0.56           C  
ATOM    969  OE1 GLU A  60      17.883  15.007  35.306  1.00  0.56           O  
ATOM    970  OE2 GLU A  60      18.439  13.364  36.542  1.00  0.56           O  
ATOM    971  H   GLU A  60      13.680  14.004  36.380  1.00  0.56           H  
ATOM    972  HA  GLU A  60      14.519  15.649  38.568  1.00  0.56           H  
ATOM    973 1HB  GLU A  60      15.356  15.560  35.653  1.00  0.56           H  
ATOM    974 2HB  GLU A  60      16.137  16.595  36.842  1.00  0.56           H  
ATOM    975 1HG  GLU A  60      16.816  14.673  38.152  1.00  0.56           H  
ATOM    976 2HG  GLU A  60      15.885  13.588  37.139  1.00  0.56           H  
ATOM    977  N   LEU A  61      12.713  17.177  36.276  1.00  0.58           N  
ATOM    978  CA  LEU A  61      11.963  18.397  35.962  1.00  0.58           C  
ATOM    979  C   LEU A  61      10.755  18.645  36.865  1.00  0.58           C  
ATOM    980  O   LEU A  61      10.386  19.798  37.128  1.00  0.58           O  
ATOM    981  CB  LEU A  61      11.431  18.328  34.533  1.00  0.58           C  
ATOM    982  CG  LEU A  61      12.456  18.345  33.422  1.00  0.58           C  
ATOM    983  CD1 LEU A  61      11.733  18.148  32.098  1.00  0.58           C  
ATOM    984  CD2 LEU A  61      13.214  19.643  33.456  1.00  0.58           C  
ATOM    985  H   LEU A  61      12.622  16.367  35.658  1.00  0.58           H  
ATOM    986  HA  LEU A  61      12.642  19.242  36.056  1.00  0.58           H  
ATOM    987 1HB  LEU A  61      10.858  17.405  34.430  1.00  0.58           H  
ATOM    988 2HB  LEU A  61      10.774  19.147  34.383  1.00  0.58           H  
ATOM    989  HG  LEU A  61      13.154  17.536  33.557  1.00  0.58           H  
ATOM    990 1HD1 LEU A  61      12.454  18.146  31.294  1.00  0.58           H  
ATOM    991 2HD1 LEU A  61      11.205  17.200  32.112  1.00  0.58           H  
ATOM    992 3HD1 LEU A  61      11.027  18.957  31.955  1.00  0.58           H  
ATOM    993 1HD2 LEU A  61      13.951  19.652  32.679  1.00  0.58           H  
ATOM    994 2HD2 LEU A  61      12.539  20.461  33.314  1.00  0.58           H  
ATOM    995 3HD2 LEU A  61      13.711  19.741  34.421  1.00  0.58           H  
ATOM    996  N   LEU A  62      10.133  17.567  37.335  1.00  0.60           N  
ATOM    997  CA  LEU A  62       8.905  17.667  38.108  1.00  0.60           C  
ATOM    998  C   LEU A  62       8.914  18.715  39.257  1.00  0.60           C  
ATOM    999  O   LEU A  62       7.960  19.482  39.339  1.00  0.60           O  
ATOM   1000  CB  LEU A  62       8.515  16.268  38.626  1.00  0.60           C  
ATOM   1001  CG  LEU A  62       7.184  16.186  39.341  1.00  0.60           C  
ATOM   1002  CD1 LEU A  62       6.090  16.580  38.342  1.00  0.60           C  
ATOM   1003  CD2 LEU A  62       6.950  14.756  39.834  1.00  0.60           C  
ATOM   1004  H   LEU A  62      10.482  16.640  37.077  1.00  0.60           H  
ATOM   1005  HA  LEU A  62       8.119  17.969  37.421  1.00  0.60           H  
ATOM   1006 1HB  LEU A  62       8.466  15.597  37.768  1.00  0.60           H  
ATOM   1007 2HB  LEU A  62       9.282  15.884  39.280  1.00  0.60           H  
ATOM   1008  HG  LEU A  62       7.170  16.885  40.178  1.00  0.60           H  
ATOM   1009 1HD1 LEU A  62       5.121  16.547  38.819  1.00  0.60           H  
ATOM   1010 2HD1 LEU A  62       6.281  17.581  37.982  1.00  0.60           H  
ATOM   1011 3HD1 LEU A  62       6.098  15.892  37.506  1.00  0.60           H  
ATOM   1012 1HD2 LEU A  62       5.988  14.694  40.333  1.00  0.60           H  
ATOM   1013 2HD2 LEU A  62       6.963  14.072  38.982  1.00  0.60           H  
ATOM   1014 3HD2 LEU A  62       7.740  14.480  40.533  1.00  0.60           H  
ATOM   1015  N   PRO A  63       9.946  18.834  40.140  1.00  0.62           N  
ATOM   1016  CA  PRO A  63      10.017  19.827  41.215  1.00  0.62           C  
ATOM   1017  C   PRO A  63      10.239  21.279  40.765  1.00  0.62           C  
ATOM   1018  O   PRO A  63      10.169  22.191  41.592  1.00  0.62           O  
ATOM   1019  CB  PRO A  63      11.191  19.333  42.069  1.00  0.62           C  
ATOM   1020  CG  PRO A  63      12.051  18.545  41.130  1.00  0.62           C  
ATOM   1021  CD  PRO A  63      11.085  17.866  40.189  1.00  0.62           C  
ATOM   1022  HA  PRO A  63       9.085  19.763  41.793  1.00  0.62           H  
ATOM   1023 1HB  PRO A  63      11.721  20.197  42.503  1.00  0.62           H  
ATOM   1024 2HB  PRO A  63      10.817  18.734  42.910  1.00  0.62           H  
ATOM   1025 1HG  PRO A  63      12.742  19.211  40.589  1.00  0.62           H  
ATOM   1026 2HG  PRO A  63      12.674  17.829  41.683  1.00  0.62           H  
ATOM   1027 1HD  PRO A  63      11.610  17.755  39.281  1.00  0.62           H  
ATOM   1028 2HD  PRO A  63      10.775  16.904  40.604  1.00  0.62           H  
ATOM   1029  N   LYS A  64      10.581  21.497  39.492  1.00  0.65           N  
ATOM   1030  CA  LYS A  64      10.857  22.845  38.997  1.00  0.65           C  
ATOM   1031  C   LYS A  64       9.672  23.363  38.181  1.00  0.65           C  
ATOM   1032  O   LYS A  64       9.444  24.569  38.065  1.00  0.65           O  
ATOM   1033  CB  LYS A  64      12.122  22.835  38.138  1.00  0.65           C  
ATOM   1034  CG  LYS A  64      13.374  22.346  38.872  1.00  0.65           C  
ATOM   1035  CD  LYS A  64      13.725  23.245  40.054  1.00  0.65           C  
ATOM   1036  CE  LYS A  64      15.017  22.797  40.728  1.00  0.65           C  
ATOM   1037  NZ  LYS A  64      15.356  23.650  41.903  1.00  0.65           N  
ATOM   1038  H   LYS A  64      10.624  20.732  38.825  1.00  0.65           H  
ATOM   1039  HA  LYS A  64      11.002  23.513  39.845  1.00  0.65           H  
ATOM   1040 1HB  LYS A  64      11.964  22.175  37.278  1.00  0.65           H  
ATOM   1041 2HB  LYS A  64      12.314  23.836  37.755  1.00  0.65           H  
ATOM   1042 1HG  LYS A  64      13.201  21.329  39.232  1.00  0.65           H  
ATOM   1043 2HG  LYS A  64      14.214  22.325  38.180  1.00  0.65           H  
ATOM   1044 1HD  LYS A  64      13.839  24.274  39.712  1.00  0.65           H  
ATOM   1045 2HD  LYS A  64      12.915  23.211  40.787  1.00  0.65           H  
ATOM   1046 1HE  LYS A  64      14.905  21.765  41.060  1.00  0.65           H  
ATOM   1047 2HE  LYS A  64      15.833  22.850  40.007  1.00  0.65           H  
ATOM   1048 1HZ  LYS A  64      16.215  23.322  42.322  1.00  0.65           H  
ATOM   1049 2HZ  LYS A  64      15.472  24.607  41.602  1.00  0.65           H  
ATOM   1050 3HZ  LYS A  64      14.609  23.598  42.582  1.00  0.65           H  
ATOM   1051  N   ALA A  65       8.933  22.421  37.613  1.00  0.67           N  
ATOM   1052  CA  ALA A  65       7.778  22.645  36.749  1.00  0.67           C  
ATOM   1053  C   ALA A  65       6.627  23.380  37.452  1.00  0.67           C  
ATOM   1054  O   ALA A  65       6.455  23.253  38.665  1.00  0.67           O  
ATOM   1055  CB  ALA A  65       7.299  21.301  36.265  1.00  0.67           C  
ATOM   1056  H   ALA A  65       9.222  21.455  37.753  1.00  0.67           H  
ATOM   1057  HA  ALA A  65       8.097  23.251  35.898  1.00  0.67           H  
ATOM   1058 1HB  ALA A  65       6.479  21.414  35.612  1.00  0.67           H  
ATOM   1059 2HB  ALA A  65       8.101  20.804  35.760  1.00  0.67           H  
ATOM   1060 3HB  ALA A  65       6.995  20.704  37.117  1.00  0.67           H  
ATOM   1061  N   SER A  66       5.845  24.154  36.682  1.00  0.68           N  
ATOM   1062  CA  SER A  66       4.641  24.833  37.183  1.00  0.68           C  
ATOM   1063  C   SER A  66       3.536  23.815  37.360  1.00  0.68           C  
ATOM   1064  O   SER A  66       3.683  22.711  36.862  1.00  0.68           O  
ATOM   1065  CB  SER A  66       4.179  25.864  36.186  1.00  0.68           C  
ATOM   1066  OG  SER A  66       3.761  25.227  34.987  1.00  0.68           O  
ATOM   1067  H   SER A  66       6.065  24.258  35.684  1.00  0.68           H  
ATOM   1068  HA  SER A  66       4.864  25.300  38.143  1.00  0.68           H  
ATOM   1069 1HB  SER A  66       3.356  26.436  36.606  1.00  0.68           H  
ATOM   1070 2HB  SER A  66       4.991  26.557  35.968  1.00  0.68           H  
ATOM   1071  HG  SER A  66       4.612  24.992  34.529  1.00  0.68           H  
ATOM   1072  N   GLU A  67       2.425  24.160  38.021  1.00  0.68           N  
ATOM   1073  CA  GLU A  67       1.353  23.168  38.188  1.00  0.68           C  
ATOM   1074  C   GLU A  67       0.893  22.561  36.859  1.00  0.68           C  
ATOM   1075  O   GLU A  67       0.725  21.344  36.741  1.00  0.68           O  
ATOM   1076  CB  GLU A  67       0.132  23.774  38.882  1.00  0.68           C  
ATOM   1077  CG  GLU A  67      -0.984  22.749  39.129  1.00  0.68           C  
ATOM   1078  CD  GLU A  67      -2.235  23.317  39.766  1.00  0.68           C  
ATOM   1079  OE1 GLU A  67      -2.305  24.505  39.971  1.00  0.68           O  
ATOM   1080  OE2 GLU A  67      -3.117  22.537  40.066  1.00  0.68           O  
ATOM   1081  H   GLU A  67       2.332  25.086  38.414  1.00  0.68           H  
ATOM   1082  HA  GLU A  67       1.738  22.359  38.810  1.00  0.68           H  
ATOM   1083 1HB  GLU A  67       0.426  24.196  39.842  1.00  0.68           H  
ATOM   1084 2HB  GLU A  67      -0.275  24.581  38.273  1.00  0.68           H  
ATOM   1085 1HG  GLU A  67      -1.254  22.303  38.171  1.00  0.68           H  
ATOM   1086 2HG  GLU A  67      -0.592  21.954  39.763  1.00  0.68           H  
ATOM   1087  N   GLU A  68       0.684  23.400  35.842  1.00  0.67           N  
ATOM   1088  CA  GLU A  68       0.261  22.863  34.554  1.00  0.67           C  
ATOM   1089  C   GLU A  68       1.299  21.889  34.023  1.00  0.67           C  
ATOM   1090  O   GLU A  68       0.968  20.792  33.552  1.00  0.67           O  
ATOM   1091  CB  GLU A  68       0.043  23.978  33.530  1.00  0.67           C  
ATOM   1092  CG  GLU A  68      -0.368  23.463  32.155  1.00  0.67           C  
ATOM   1093  CD  GLU A  68      -0.605  24.546  31.134  1.00  0.67           C  
ATOM   1094  OE1 GLU A  68      -0.552  25.702  31.478  1.00  0.67           O  
ATOM   1095  OE2 GLU A  68      -0.807  24.201  29.986  1.00  0.67           O  
ATOM   1096  H   GLU A  68       0.827  24.391  35.966  1.00  0.67           H  
ATOM   1097  HA  GLU A  68      -0.676  22.323  34.694  1.00  0.67           H  
ATOM   1098 1HB  GLU A  68      -0.730  24.657  33.888  1.00  0.67           H  
ATOM   1099 2HB  GLU A  68       0.964  24.552  33.417  1.00  0.67           H  
ATOM   1100 1HG  GLU A  68       0.429  22.813  31.792  1.00  0.67           H  
ATOM   1101 2HG  GLU A  68      -1.269  22.860  32.258  1.00  0.67           H  
ATOM   1102  N   GLU A  69       2.565  22.292  34.097  1.00  0.66           N  
ATOM   1103  CA  GLU A  69       3.627  21.440  33.604  1.00  0.66           C  
ATOM   1104  C   GLU A  69       3.741  20.159  34.432  1.00  0.66           C  
ATOM   1105  O   GLU A  69       3.994  19.097  33.874  1.00  0.66           O  
ATOM   1106  CB  GLU A  69       4.915  22.233  33.564  1.00  0.66           C  
ATOM   1107  CG  GLU A  69       4.943  23.311  32.500  1.00  0.66           C  
ATOM   1108  CD  GLU A  69       6.058  24.289  32.688  1.00  0.66           C  
ATOM   1109  OE1 GLU A  69       6.289  24.671  33.826  1.00  0.66           O  
ATOM   1110  OE2 GLU A  69       6.655  24.688  31.719  1.00  0.66           O  
ATOM   1111  H   GLU A  69       2.804  23.203  34.506  1.00  0.66           H  
ATOM   1112  HA  GLU A  69       3.383  21.154  32.582  1.00  0.66           H  
ATOM   1113 1HB  GLU A  69       5.047  22.723  34.509  1.00  0.66           H  
ATOM   1114 2HB  GLU A  69       5.751  21.565  33.404  1.00  0.66           H  
ATOM   1115 1HG  GLU A  69       5.053  22.837  31.525  1.00  0.66           H  
ATOM   1116 2HG  GLU A  69       3.989  23.840  32.513  1.00  0.66           H  
ATOM   1117  N   LYS A  70       3.525  20.237  35.755  1.00  0.63           N  
ATOM   1118  CA  LYS A  70       3.618  19.051  36.603  1.00  0.63           C  
ATOM   1119  C   LYS A  70       2.576  18.034  36.195  1.00  0.63           C  
ATOM   1120  O   LYS A  70       2.862  16.842  36.132  1.00  0.63           O  
ATOM   1121  CB  LYS A  70       3.401  19.372  38.091  1.00  0.63           C  
ATOM   1122  CG  LYS A  70       4.521  20.135  38.791  1.00  0.63           C  
ATOM   1123  CD  LYS A  70       4.174  20.377  40.250  1.00  0.63           C  
ATOM   1124  CE  LYS A  70       5.253  21.168  40.953  1.00  0.63           C  
ATOM   1125  NZ  LYS A  70       4.931  21.409  42.381  1.00  0.63           N  
ATOM   1126  H   LYS A  70       3.321  21.136  36.171  1.00  0.63           H  
ATOM   1127  HA  LYS A  70       4.602  18.608  36.474  1.00  0.63           H  
ATOM   1128 1HB  LYS A  70       2.494  19.968  38.192  1.00  0.63           H  
ATOM   1129 2HB  LYS A  70       3.237  18.445  38.638  1.00  0.63           H  
ATOM   1130 1HG  LYS A  70       5.444  19.575  38.745  1.00  0.63           H  
ATOM   1131 2HG  LYS A  70       4.683  21.084  38.310  1.00  0.63           H  
ATOM   1132 1HD  LYS A  70       3.236  20.926  40.312  1.00  0.63           H  
ATOM   1133 2HD  LYS A  70       4.053  19.422  40.755  1.00  0.63           H  
ATOM   1134 1HE  LYS A  70       6.199  20.630  40.883  1.00  0.63           H  
ATOM   1135 2HE  LYS A  70       5.356  22.123  40.467  1.00  0.63           H  
ATOM   1136 1HZ  LYS A  70       5.678  21.947  42.796  1.00  0.63           H  
ATOM   1137 2HZ  LYS A  70       4.065  21.923  42.448  1.00  0.63           H  
ATOM   1138 3HZ  LYS A  70       4.841  20.526  42.857  1.00  0.63           H  
ATOM   1139  N   LYS A  71       1.372  18.496  35.857  1.00  0.61           N  
ATOM   1140  CA  LYS A  71       0.328  17.574  35.425  1.00  0.61           C  
ATOM   1141  C   LYS A  71       0.731  16.884  34.125  1.00  0.61           C  
ATOM   1142  O   LYS A  71       0.552  15.669  33.976  1.00  0.61           O  
ATOM   1143  CB  LYS A  71      -0.987  18.333  35.255  1.00  0.61           C  
ATOM   1144  CG  LYS A  71      -1.646  18.770  36.572  1.00  0.61           C  
ATOM   1145  CD  LYS A  71      -2.873  19.666  36.332  1.00  0.61           C  
ATOM   1146  CE  LYS A  71      -3.580  19.994  37.652  1.00  0.61           C  
ATOM   1147  NZ  LYS A  71      -4.637  21.044  37.504  1.00  0.61           N  
ATOM   1148  H   LYS A  71       1.172  19.497  35.939  1.00  0.61           H  
ATOM   1149  HA  LYS A  71       0.198  16.810  36.192  1.00  0.61           H  
ATOM   1150 1HB  LYS A  71      -0.805  19.234  34.666  1.00  0.61           H  
ATOM   1151 2HB  LYS A  71      -1.694  17.719  34.704  1.00  0.61           H  
ATOM   1152 1HG  LYS A  71      -1.958  17.884  37.138  1.00  0.61           H  
ATOM   1153 2HG  LYS A  71      -0.921  19.320  37.176  1.00  0.61           H  
ATOM   1154 1HD  LYS A  71      -2.546  20.599  35.866  1.00  0.61           H  
ATOM   1155 2HD  LYS A  71      -3.572  19.164  35.665  1.00  0.61           H  
ATOM   1156 1HE  LYS A  71      -4.054  19.087  38.007  1.00  0.61           H  
ATOM   1157 2HE  LYS A  71      -2.846  20.324  38.389  1.00  0.61           H  
ATOM   1158 1HZ  LYS A  71      -5.069  21.198  38.412  1.00  0.61           H  
ATOM   1159 2HZ  LYS A  71      -4.202  21.901  37.194  1.00  0.61           H  
ATOM   1160 3HZ  LYS A  71      -5.342  20.761  36.838  1.00  0.61           H  
ATOM   1161  N   LYS A  72       1.340  17.643  33.205  1.00  0.59           N  
ATOM   1162  CA  LYS A  72       1.778  17.062  31.941  1.00  0.59           C  
ATOM   1163  C   LYS A  72       2.925  16.079  32.179  1.00  0.59           C  
ATOM   1164  O   LYS A  72       2.929  14.975  31.627  1.00  0.59           O  
ATOM   1165  CB  LYS A  72       2.184  18.173  30.970  1.00  0.59           C  
ATOM   1166  CG  LYS A  72       1.002  19.001  30.480  1.00  0.59           C  
ATOM   1167  CD  LYS A  72       1.421  20.136  29.559  1.00  0.59           C  
ATOM   1168  CE  LYS A  72       0.192  20.936  29.106  1.00  0.59           C  
ATOM   1169  NZ  LYS A  72       0.552  22.100  28.247  1.00  0.59           N  
ATOM   1170  H   LYS A  72       1.458  18.645  33.376  1.00  0.59           H  
ATOM   1171  HA  LYS A  72       0.946  16.510  31.506  1.00  0.59           H  
ATOM   1172 1HB  LYS A  72       2.897  18.841  31.456  1.00  0.59           H  
ATOM   1173 2HB  LYS A  72       2.674  17.737  30.105  1.00  0.59           H  
ATOM   1174 1HG  LYS A  72       0.303  18.354  29.953  1.00  0.59           H  
ATOM   1175 2HG  LYS A  72       0.491  19.429  31.346  1.00  0.59           H  
ATOM   1176 1HD  LYS A  72       2.101  20.804  30.095  1.00  0.59           H  
ATOM   1177 2HD  LYS A  72       1.935  19.736  28.688  1.00  0.59           H  
ATOM   1178 1HE  LYS A  72      -0.470  20.278  28.548  1.00  0.59           H  
ATOM   1179 2HE  LYS A  72      -0.337  21.301  29.987  1.00  0.59           H  
ATOM   1180 1HZ  LYS A  72      -0.295  22.595  27.976  1.00  0.59           H  
ATOM   1181 2HZ  LYS A  72       1.157  22.729  28.764  1.00  0.59           H  
ATOM   1182 3HZ  LYS A  72       1.029  21.777  27.423  1.00  0.59           H  
ATOM   1183  N   ILE A  73       3.854  16.434  33.066  1.00  0.57           N  
ATOM   1184  CA  ILE A  73       4.966  15.557  33.388  1.00  0.57           C  
ATOM   1185  C   ILE A  73       4.490  14.274  34.024  1.00  0.57           C  
ATOM   1186  O   ILE A  73       4.927  13.200  33.626  1.00  0.57           O  
ATOM   1187  CB  ILE A  73       5.990  16.219  34.318  1.00  0.57           C  
ATOM   1188  CG1 ILE A  73       6.738  17.322  33.630  1.00  0.57           C  
ATOM   1189  CG2 ILE A  73       6.930  15.191  34.854  1.00  0.57           C  
ATOM   1190  CD1 ILE A  73       7.513  18.132  34.569  1.00  0.57           C  
ATOM   1191  H   ILE A  73       3.800  17.349  33.505  1.00  0.57           H  
ATOM   1192  HA  ILE A  73       5.475  15.300  32.459  1.00  0.57           H  
ATOM   1193  HB  ILE A  73       5.458  16.677  35.150  1.00  0.57           H  
ATOM   1194 1HG1 ILE A  73       7.434  16.895  32.927  1.00  0.57           H  
ATOM   1195 2HG1 ILE A  73       6.040  17.961  33.095  1.00  0.57           H  
ATOM   1196 1HG2 ILE A  73       7.642  15.656  35.528  1.00  0.57           H  
ATOM   1197 2HG2 ILE A  73       6.377  14.427  35.384  1.00  0.57           H  
ATOM   1198 3HG2 ILE A  73       7.441  14.762  34.043  1.00  0.57           H  
ATOM   1199 1HD1 ILE A  73       8.030  18.885  34.027  1.00  0.57           H  
ATOM   1200 2HD1 ILE A  73       6.838  18.589  35.289  1.00  0.57           H  
ATOM   1201 3HD1 ILE A  73       8.228  17.496  35.081  1.00  0.57           H  
ATOM   1202  N   LYS A  74       3.579  14.369  34.996  1.00  0.56           N  
ATOM   1203  CA  LYS A  74       3.073  13.176  35.651  1.00  0.56           C  
ATOM   1204  C   LYS A  74       2.364  12.281  34.643  1.00  0.56           C  
ATOM   1205  O   LYS A  74       2.509  11.057  34.689  1.00  0.56           O  
ATOM   1206  CB  LYS A  74       2.169  13.540  36.827  1.00  0.56           C  
ATOM   1207  CG  LYS A  74       2.920  14.130  38.032  1.00  0.56           C  
ATOM   1208  CD  LYS A  74       1.973  14.447  39.193  1.00  0.56           C  
ATOM   1209  CE  LYS A  74       2.723  15.100  40.357  1.00  0.56           C  
ATOM   1210  NZ  LYS A  74       1.838  15.360  41.545  1.00  0.56           N  
ATOM   1211  H   LYS A  74       3.247  15.283  35.292  1.00  0.56           H  
ATOM   1212  HA  LYS A  74       3.915  12.619  36.047  1.00  0.56           H  
ATOM   1213 1HB  LYS A  74       1.432  14.280  36.497  1.00  0.56           H  
ATOM   1214 2HB  LYS A  74       1.619  12.657  37.159  1.00  0.56           H  
ATOM   1215 1HG  LYS A  74       3.680  13.426  38.367  1.00  0.56           H  
ATOM   1216 2HG  LYS A  74       3.421  15.041  37.728  1.00  0.56           H  
ATOM   1217 1HD  LYS A  74       1.189  15.134  38.851  1.00  0.56           H  
ATOM   1218 2HD  LYS A  74       1.498  13.529  39.542  1.00  0.56           H  
ATOM   1219 1HE  LYS A  74       3.542  14.453  40.660  1.00  0.56           H  
ATOM   1220 2HE  LYS A  74       3.128  16.050  40.017  1.00  0.56           H  
ATOM   1221 1HZ  LYS A  74       2.373  15.792  42.276  1.00  0.56           H  
ATOM   1222 2HZ  LYS A  74       1.040  15.977  41.318  1.00  0.56           H  
ATOM   1223 3HZ  LYS A  74       1.466  14.490  41.881  1.00  0.56           H  
ATOM   1224  N   PHE A  75       1.646  12.876  33.683  1.00  0.55           N  
ATOM   1225  CA  PHE A  75       1.021  12.070  32.646  1.00  0.55           C  
ATOM   1226  C   PHE A  75       2.093  11.303  31.876  1.00  0.55           C  
ATOM   1227  O   PHE A  75       1.982  10.092  31.690  1.00  0.55           O  
ATOM   1228  CB  PHE A  75       0.195  12.900  31.665  1.00  0.55           C  
ATOM   1229  CG  PHE A  75      -0.434  12.034  30.591  1.00  0.55           C  
ATOM   1230  CD1 PHE A  75      -1.578  11.262  30.865  1.00  0.55           C  
ATOM   1231  CD2 PHE A  75       0.108  11.984  29.316  1.00  0.55           C  
ATOM   1232  CE1 PHE A  75      -2.153  10.470  29.888  1.00  0.55           C  
ATOM   1233  CE2 PHE A  75      -0.468  11.194  28.338  1.00  0.55           C  
ATOM   1234  CZ  PHE A  75      -1.600  10.435  28.626  1.00  0.55           C  
ATOM   1235  H   PHE A  75       1.510  13.889  33.682  1.00  0.55           H  
ATOM   1236  HA  PHE A  75       0.361  11.346  33.123  1.00  0.55           H  
ATOM   1237 1HB  PHE A  75      -0.579  13.446  32.186  1.00  0.55           H  
ATOM   1238 2HB  PHE A  75       0.836  13.630  31.178  1.00  0.55           H  
ATOM   1239  HD1 PHE A  75      -2.012  11.289  31.857  1.00  0.55           H  
ATOM   1240  HD2 PHE A  75       0.997  12.579  29.090  1.00  0.55           H  
ATOM   1241  HE1 PHE A  75      -3.042   9.875  30.111  1.00  0.55           H  
ATOM   1242  HE2 PHE A  75      -0.034  11.166  27.339  1.00  0.55           H  
ATOM   1243  HZ  PHE A  75      -2.051   9.816  27.853  1.00  0.55           H  
ATOM   1244  N   TYR A  76       3.152  11.993  31.436  1.00  0.54           N  
ATOM   1245  CA  TYR A  76       4.167  11.308  30.644  1.00  0.54           C  
ATOM   1246  C   TYR A  76       4.955  10.305  31.480  1.00  0.54           C  
ATOM   1247  O   TYR A  76       5.359   9.258  30.968  1.00  0.54           O  
ATOM   1248  CB  TYR A  76       5.102  12.309  29.970  1.00  0.54           C  
ATOM   1249  CG  TYR A  76       4.429  13.040  28.865  1.00  0.54           C  
ATOM   1250  CD1 TYR A  76       4.212  14.399  28.966  1.00  0.54           C  
ATOM   1251  CD2 TYR A  76       3.984  12.337  27.756  1.00  0.54           C  
ATOM   1252  CE1 TYR A  76       3.548  15.067  27.965  1.00  0.54           C  
ATOM   1253  CE2 TYR A  76       3.321  13.001  26.749  1.00  0.54           C  
ATOM   1254  CZ  TYR A  76       3.099  14.362  26.851  1.00  0.54           C  
ATOM   1255  OH  TYR A  76       2.425  15.023  25.851  1.00  0.54           O  
ATOM   1256  H   TYR A  76       3.221  12.996  31.622  1.00  0.54           H  
ATOM   1257  HA  TYR A  76       3.659  10.751  29.859  1.00  0.54           H  
ATOM   1258 1HB  TYR A  76       5.453  13.039  30.707  1.00  0.54           H  
ATOM   1259 2HB  TYR A  76       5.964  11.791  29.563  1.00  0.54           H  
ATOM   1260  HD1 TYR A  76       4.564  14.941  29.842  1.00  0.54           H  
ATOM   1261  HD2 TYR A  76       4.153  11.261  27.686  1.00  0.54           H  
ATOM   1262  HE1 TYR A  76       3.373  16.138  28.049  1.00  0.54           H  
ATOM   1263  HE2 TYR A  76       2.966  12.453  25.877  1.00  0.54           H  
ATOM   1264  HH  TYR A  76       2.080  14.384  25.224  1.00  0.54           H  
ATOM   1265  N   LEU A  77       5.131  10.573  32.780  1.00  0.53           N  
ATOM   1266  CA  LEU A  77       5.792   9.598  33.635  1.00  0.53           C  
ATOM   1267  C   LEU A  77       4.929   8.347  33.693  1.00  0.53           C  
ATOM   1268  O   LEU A  77       5.432   7.232  33.573  1.00  0.53           O  
ATOM   1269  CB  LEU A  77       5.996  10.141  35.067  1.00  0.53           C  
ATOM   1270  CG  LEU A  77       7.053  11.248  35.266  1.00  0.53           C  
ATOM   1271  CD1 LEU A  77       6.978  11.827  36.655  1.00  0.53           C  
ATOM   1272  CD2 LEU A  77       8.376  10.645  35.082  1.00  0.53           C  
ATOM   1273  H   LEU A  77       4.815  11.459  33.164  1.00  0.53           H  
ATOM   1274  HA  LEU A  77       6.757   9.346  33.203  1.00  0.53           H  
ATOM   1275 1HB  LEU A  77       5.042  10.531  35.416  1.00  0.53           H  
ATOM   1276 2HB  LEU A  77       6.268   9.307  35.710  1.00  0.53           H  
ATOM   1277  HG  LEU A  77       6.897  12.045  34.554  1.00  0.53           H  
ATOM   1278 1HD1 LEU A  77       7.746  12.595  36.768  1.00  0.53           H  
ATOM   1279 2HD1 LEU A  77       6.007  12.268  36.825  1.00  0.53           H  
ATOM   1280 3HD1 LEU A  77       7.151  11.044  37.369  1.00  0.53           H  
ATOM   1281 1HD2 LEU A  77       9.132  11.388  35.239  1.00  0.53           H  
ATOM   1282 2HD2 LEU A  77       8.511   9.841  35.803  1.00  0.53           H  
ATOM   1283 3HD2 LEU A  77       8.439  10.263  34.084  1.00  0.53           H  
ATOM   1284  N   ALA A  78       3.608   8.529  33.810  1.00  0.53           N  
ATOM   1285  CA  ALA A  78       2.691   7.400  33.856  1.00  0.53           C  
ATOM   1286  C   ALA A  78       2.731   6.574  32.584  1.00  0.53           C  
ATOM   1287  O   ALA A  78       2.717   5.340  32.632  1.00  0.53           O  
ATOM   1288  CB  ALA A  78       1.284   7.877  34.052  1.00  0.53           C  
ATOM   1289  H   ALA A  78       3.232   9.473  33.907  1.00  0.53           H  
ATOM   1290  HA  ALA A  78       2.983   6.766  34.690  1.00  0.53           H  
ATOM   1291 1HB  ALA A  78       0.677   7.005  34.086  1.00  0.53           H  
ATOM   1292 2HB  ALA A  78       1.195   8.442  34.966  1.00  0.53           H  
ATOM   1293 3HB  ALA A  78       0.981   8.498  33.222  1.00  0.53           H  
ATOM   1294  N   VAL A  79       2.807   7.252  31.439  1.00  0.53           N  
ATOM   1295  CA  VAL A  79       2.854   6.550  30.167  1.00  0.53           C  
ATOM   1296  C   VAL A  79       4.140   5.771  30.050  1.00  0.53           C  
ATOM   1297  O   VAL A  79       4.141   4.597  29.680  1.00  0.53           O  
ATOM   1298  CB  VAL A  79       2.757   7.522  28.983  1.00  0.53           C  
ATOM   1299  CG1 VAL A  79       3.012   6.772  27.695  1.00  0.53           C  
ATOM   1300  CG2 VAL A  79       1.387   8.158  28.952  1.00  0.53           C  
ATOM   1301  H   VAL A  79       2.792   8.273  31.463  1.00  0.53           H  
ATOM   1302  HA  VAL A  79       2.013   5.857  30.122  1.00  0.53           H  
ATOM   1303  HB  VAL A  79       3.522   8.295  29.088  1.00  0.53           H  
ATOM   1304 1HG1 VAL A  79       2.956   7.462  26.855  1.00  0.53           H  
ATOM   1305 2HG1 VAL A  79       4.005   6.325  27.730  1.00  0.53           H  
ATOM   1306 3HG1 VAL A  79       2.264   5.988  27.575  1.00  0.53           H  
ATOM   1307 1HG2 VAL A  79       1.332   8.846  28.114  1.00  0.53           H  
ATOM   1308 2HG2 VAL A  79       0.634   7.383  28.838  1.00  0.53           H  
ATOM   1309 3HG2 VAL A  79       1.208   8.698  29.872  1.00  0.53           H  
ATOM   1310  N   ALA A  80       5.246   6.423  30.373  1.00  0.53           N  
ATOM   1311  CA  ALA A  80       6.539   5.787  30.297  1.00  0.53           C  
ATOM   1312  C   ALA A  80       6.635   4.579  31.217  1.00  0.53           C  
ATOM   1313  O   ALA A  80       7.110   3.516  30.804  1.00  0.53           O  
ATOM   1314  CB  ALA A  80       7.571   6.794  30.679  1.00  0.53           C  
ATOM   1315  H   ALA A  80       5.194   7.396  30.676  1.00  0.53           H  
ATOM   1316  HA  ALA A  80       6.701   5.453  29.274  1.00  0.53           H  
ATOM   1317 1HB  ALA A  80       8.546   6.353  30.616  1.00  0.53           H  
ATOM   1318 2HB  ALA A  80       7.511   7.636  30.037  1.00  0.53           H  
ATOM   1319 3HB  ALA A  80       7.363   7.115  31.668  1.00  0.53           H  
ATOM   1320  N   SER A  81       6.111   4.711  32.437  1.00  0.54           N  
ATOM   1321  CA  SER A  81       6.139   3.622  33.393  1.00  0.54           C  
ATOM   1322  C   SER A  81       5.298   2.455  32.873  1.00  0.54           C  
ATOM   1323  O   SER A  81       5.743   1.306  32.939  1.00  0.54           O  
ATOM   1324  CB  SER A  81       5.666   4.129  34.740  1.00  0.54           C  
ATOM   1325  OG  SER A  81       6.578   5.057  35.296  1.00  0.54           O  
ATOM   1326  H   SER A  81       5.722   5.607  32.729  1.00  0.54           H  
ATOM   1327  HA  SER A  81       7.170   3.283  33.502  1.00  0.54           H  
ATOM   1328 1HB  SER A  81       4.707   4.622  34.600  1.00  0.54           H  
ATOM   1329 2HB  SER A  81       5.514   3.299  35.430  1.00  0.54           H  
ATOM   1330  HG  SER A  81       7.165   4.566  35.918  1.00  0.54           H  
ATOM   1331  N   TYR A  82       4.123   2.760  32.294  1.00  0.54           N  
ATOM   1332  CA  TYR A  82       3.232   1.771  31.681  1.00  0.54           C  
ATOM   1333  C   TYR A  82       3.938   1.018  30.556  1.00  0.54           C  
ATOM   1334  O   TYR A  82       3.875  -0.209  30.491  1.00  0.54           O  
ATOM   1335  CB  TYR A  82       1.927   2.424  31.186  1.00  0.54           C  
ATOM   1336  CG  TYR A  82       1.010   1.503  30.392  1.00  0.54           C  
ATOM   1337  CD1 TYR A  82       0.224   0.537  31.015  1.00  0.54           C  
ATOM   1338  CD2 TYR A  82       0.946   1.650  29.018  1.00  0.54           C  
ATOM   1339  CE1 TYR A  82      -0.608  -0.275  30.268  1.00  0.54           C  
ATOM   1340  CE2 TYR A  82       0.114   0.839  28.273  1.00  0.54           C  
ATOM   1341  CZ  TYR A  82      -0.658  -0.123  28.893  1.00  0.54           C  
ATOM   1342  OH  TYR A  82      -1.476  -0.938  28.137  1.00  0.54           O  
ATOM   1343  H   TYR A  82       3.813   3.733  32.292  1.00  0.54           H  
ATOM   1344  HA  TYR A  82       2.964   1.042  32.443  1.00  0.54           H  
ATOM   1345 1HB  TYR A  82       1.369   2.808  32.040  1.00  0.54           H  
ATOM   1346 2HB  TYR A  82       2.167   3.277  30.560  1.00  0.54           H  
ATOM   1347  HD1 TYR A  82       0.270   0.407  32.084  1.00  0.54           H  
ATOM   1348  HD2 TYR A  82       1.558   2.410  28.527  1.00  0.54           H  
ATOM   1349  HE1 TYR A  82      -1.214  -1.037  30.755  1.00  0.54           H  
ATOM   1350  HE2 TYR A  82       0.071   0.955  27.190  1.00  0.54           H  
ATOM   1351  HH  TYR A  82      -2.083  -1.413  28.714  1.00  0.54           H  
ATOM   1352  N   LYS A  83       4.588   1.756  29.649  1.00  0.56           N  
ATOM   1353  CA  LYS A  83       5.304   1.162  28.517  1.00  0.56           C  
ATOM   1354  C   LYS A  83       6.442   0.232  28.969  1.00  0.56           C  
ATOM   1355  O   LYS A  83       6.731  -0.778  28.318  1.00  0.56           O  
ATOM   1356  CB  LYS A  83       5.839   2.261  27.595  1.00  0.56           C  
ATOM   1357  CG  LYS A  83       4.737   2.974  26.783  1.00  0.56           C  
ATOM   1358  CD  LYS A  83       5.291   4.125  25.958  1.00  0.56           C  
ATOM   1359  CE  LYS A  83       6.155   3.604  24.829  1.00  0.56           C  
ATOM   1360  NZ  LYS A  83       6.623   4.676  23.948  1.00  0.56           N  
ATOM   1361  H   LYS A  83       4.580   2.771  29.748  1.00  0.56           H  
ATOM   1362  HA  LYS A  83       4.594   0.562  27.950  1.00  0.56           H  
ATOM   1363 1HB  LYS A  83       6.360   3.015  28.193  1.00  0.56           H  
ATOM   1364 2HB  LYS A  83       6.559   1.836  26.900  1.00  0.56           H  
ATOM   1365 1HG  LYS A  83       4.258   2.257  26.115  1.00  0.56           H  
ATOM   1366 2HG  LYS A  83       3.981   3.360  27.466  1.00  0.56           H  
ATOM   1367 1HD  LYS A  83       4.474   4.718  25.547  1.00  0.56           H  
ATOM   1368 2HD  LYS A  83       5.904   4.773  26.594  1.00  0.56           H  
ATOM   1369 1HE  LYS A  83       7.006   3.110  25.257  1.00  0.56           H  
ATOM   1370 2HE  LYS A  83       5.592   2.884  24.238  1.00  0.56           H  
ATOM   1371 1HZ  LYS A  83       7.222   4.287  23.222  1.00  0.56           H  
ATOM   1372 2HZ  LYS A  83       5.846   5.143  23.522  1.00  0.56           H  
ATOM   1373 3HZ  LYS A  83       7.172   5.360  24.485  1.00  0.56           H  
ATOM   1374  N   LEU A  84       7.070   0.573  30.095  1.00  0.57           N  
ATOM   1375  CA  LEU A  84       8.145  -0.213  30.696  1.00  0.57           C  
ATOM   1376  C   LEU A  84       7.662  -1.140  31.807  1.00  0.57           C  
ATOM   1377  O   LEU A  84       8.265  -0.983  32.861  1.00  0.57           O  
ATOM   1378  CB  LEU A  84       9.179   0.727  31.305  1.00  0.57           C  
ATOM   1379  CG  LEU A  84       9.878   1.613  30.339  1.00  0.57           C  
ATOM   1380  CD1 LEU A  84      10.789   2.514  31.097  1.00  0.57           C  
ATOM   1381  CD2 LEU A  84      10.631   0.771  29.366  1.00  0.57           C  
ATOM   1382  H   LEU A  84       6.809   1.450  30.546  1.00  0.57           H  
ATOM   1383  HA  LEU A  84       8.606  -0.817  29.919  1.00  0.57           H  
ATOM   1384 1HB  LEU A  84       8.668   1.369  32.028  1.00  0.57           H  
ATOM   1385 2HB  LEU A  84       9.927   0.137  31.831  1.00  0.57           H  
ATOM   1386  HG  LEU A  84       9.158   2.213  29.813  1.00  0.57           H  
ATOM   1387 1HD1 LEU A  84      11.318   3.169  30.424  1.00  0.57           H  
ATOM   1388 2HD1 LEU A  84      10.196   3.090  31.778  1.00  0.57           H  
ATOM   1389 3HD1 LEU A  84      11.509   1.917  31.646  1.00  0.57           H  
ATOM   1390 1HD2 LEU A  84      11.158   1.397  28.661  1.00  0.57           H  
ATOM   1391 2HD2 LEU A  84      11.337   0.171  29.924  1.00  0.57           H  
ATOM   1392 3HD2 LEU A  84       9.936   0.122  28.831  1.00  0.57           H  
ATOM   1393  N   LYS A  85       6.338  -1.194  31.839  1.00  0.58           N  
ATOM   1394  CA  LYS A  85       5.638  -2.299  32.487  1.00  0.58           C  
ATOM   1395  C   LYS A  85       5.702  -2.178  34.018  1.00  0.58           C  
ATOM   1396  O   LYS A  85       5.314  -3.088  34.761  1.00  0.58           O  
ATOM   1397  CB  LYS A  85       6.199  -3.649  32.025  1.00  0.58           C  
ATOM   1398  CG  LYS A  85       6.115  -3.862  30.511  1.00  0.58           C  
ATOM   1399  CD  LYS A  85       6.613  -5.237  30.106  1.00  0.58           C  
ATOM   1400  CE  LYS A  85       6.577  -5.405  28.593  1.00  0.58           C  
ATOM   1401  NZ  LYS A  85       7.100  -6.732  28.172  1.00  0.58           N  
ATOM   1402  H   LYS A  85       5.942  -0.327  32.179  1.00  0.58           H  
ATOM   1403  HA  LYS A  85       4.597  -2.248  32.190  1.00  0.58           H  
ATOM   1404 1HB  LYS A  85       7.240  -3.746  32.334  1.00  0.58           H  
ATOM   1405 2HB  LYS A  85       5.637  -4.451  32.504  1.00  0.58           H  
ATOM   1406 1HG  LYS A  85       5.073  -3.758  30.200  1.00  0.58           H  
ATOM   1407 2HG  LYS A  85       6.699  -3.110  29.982  1.00  0.58           H  
ATOM   1408 1HD  LYS A  85       7.638  -5.370  30.454  1.00  0.58           H  
ATOM   1409 2HD  LYS A  85       5.988  -6.004  30.563  1.00  0.58           H  
ATOM   1410 1HE  LYS A  85       5.550  -5.302  28.247  1.00  0.58           H  
ATOM   1411 2HE  LYS A  85       7.184  -4.624  28.133  1.00  0.58           H  
ATOM   1412 1HZ  LYS A  85       7.062  -6.806  27.165  1.00  0.58           H  
ATOM   1413 2HZ  LYS A  85       8.058  -6.831  28.480  1.00  0.58           H  
ATOM   1414 3HZ  LYS A  85       6.538  -7.462  28.585  1.00  0.58           H  
ATOM   1415  N   LYS A  86       6.096  -0.998  34.500  1.00  0.59           N  
ATOM   1416  CA  LYS A  86       6.097  -0.680  35.916  1.00  0.59           C  
ATOM   1417  C   LYS A  86       4.721  -0.168  36.255  1.00  0.59           C  
ATOM   1418  O   LYS A  86       4.514   1.019  36.516  1.00  0.59           O  
ATOM   1419  CB  LYS A  86       7.182   0.341  36.269  1.00  0.59           C  
ATOM   1420  CG  LYS A  86       8.606  -0.157  36.089  1.00  0.59           C  
ATOM   1421  CD  LYS A  86       9.639   0.907  36.415  1.00  0.59           C  
ATOM   1422  CE  LYS A  86      11.047   0.360  36.196  1.00  0.59           C  
ATOM   1423  NZ  LYS A  86      12.096   1.360  36.513  1.00  0.59           N  
ATOM   1424  H   LYS A  86       6.389  -0.277  33.845  1.00  0.59           H  
ATOM   1425  HA  LYS A  86       6.275  -1.591  36.488  1.00  0.59           H  
ATOM   1426 1HB  LYS A  86       7.061   1.223  35.638  1.00  0.59           H  
ATOM   1427 2HB  LYS A  86       7.065   0.660  37.303  1.00  0.59           H  
ATOM   1428 1HG  LYS A  86       8.765  -1.015  36.743  1.00  0.59           H  
ATOM   1429 2HG  LYS A  86       8.759  -0.475  35.083  1.00  0.59           H  
ATOM   1430 1HD  LYS A  86       9.482   1.776  35.770  1.00  0.59           H  
ATOM   1431 2HD  LYS A  86       9.528   1.226  37.453  1.00  0.59           H  
ATOM   1432 1HE  LYS A  86      11.191  -0.514  36.828  1.00  0.59           H  
ATOM   1433 2HE  LYS A  86      11.150   0.062  35.151  1.00  0.59           H  
ATOM   1434 1HZ  LYS A  86      13.009   0.956  36.351  1.00  0.59           H  
ATOM   1435 2HZ  LYS A  86      11.976   2.171  35.922  1.00  0.59           H  
ATOM   1436 3HZ  LYS A  86      12.013   1.635  37.482  1.00  0.59           H  
ATOM   1437  N   TYR A  87       3.786  -1.092  36.254  1.00  0.59           N  
ATOM   1438  CA  TYR A  87       2.383  -0.792  36.433  1.00  0.59           C  
ATOM   1439  C   TYR A  87       2.088  -0.140  37.771  1.00  0.59           C  
ATOM   1440  O   TYR A  87       1.248   0.753  37.852  1.00  0.59           O  
ATOM   1441  CB  TYR A  87       1.575  -2.047  36.259  1.00  0.59           C  
ATOM   1442  CG  TYR A  87       1.617  -2.567  34.850  1.00  0.59           C  
ATOM   1443  CD1 TYR A  87       1.480  -3.917  34.618  1.00  0.59           C  
ATOM   1444  CD2 TYR A  87       1.823  -1.694  33.790  1.00  0.59           C  
ATOM   1445  CE1 TYR A  87       1.555  -4.409  33.343  1.00  0.59           C  
ATOM   1446  CE2 TYR A  87       1.892  -2.187  32.508  1.00  0.59           C  
ATOM   1447  CZ  TYR A  87       1.767  -3.535  32.280  1.00  0.59           C  
ATOM   1448  OH  TYR A  87       1.841  -4.031  30.994  1.00  0.59           O  
ATOM   1449  H   TYR A  87       4.093  -2.042  36.029  1.00  0.59           H  
ATOM   1450  HA  TYR A  87       2.089  -0.089  35.654  1.00  0.59           H  
ATOM   1451 1HB  TYR A  87       1.930  -2.825  36.937  1.00  0.59           H  
ATOM   1452 2HB  TYR A  87       0.555  -1.821  36.504  1.00  0.59           H  
ATOM   1453  HD1 TYR A  87       1.320  -4.587  35.443  1.00  0.59           H  
ATOM   1454  HD2 TYR A  87       1.935  -0.626  33.969  1.00  0.59           H  
ATOM   1455  HE1 TYR A  87       1.449  -5.480  33.166  1.00  0.59           H  
ATOM   1456  HE2 TYR A  87       2.062  -1.513  31.671  1.00  0.59           H  
ATOM   1457  HH  TYR A  87       2.109  -3.327  30.392  1.00  0.59           H  
ATOM   1458  N   GLU A  88       2.750  -0.581  38.841  1.00  0.59           N  
ATOM   1459  CA  GLU A  88       2.487   0.035  40.141  1.00  0.59           C  
ATOM   1460  C   GLU A  88       2.803   1.533  40.111  1.00  0.59           C  
ATOM   1461  O   GLU A  88       1.990   2.364  40.524  1.00  0.59           O  
ATOM   1462  CB  GLU A  88       3.313  -0.635  41.243  1.00  0.59           C  
ATOM   1463  CG  GLU A  88       3.091  -0.022  42.616  1.00  0.59           C  
ATOM   1464  CD  GLU A  88       3.891  -0.664  43.723  1.00  0.59           C  
ATOM   1465  OE1 GLU A  88       4.556  -1.641  43.481  1.00  0.59           O  
ATOM   1466  OE2 GLU A  88       3.852  -0.139  44.819  1.00  0.59           O  
ATOM   1467  H   GLU A  88       3.431  -1.321  38.744  1.00  0.59           H  
ATOM   1468  HA  GLU A  88       1.427  -0.086  40.373  1.00  0.59           H  
ATOM   1469 1HB  GLU A  88       3.062  -1.694  41.295  1.00  0.59           H  
ATOM   1470 2HB  GLU A  88       4.374  -0.557  41.005  1.00  0.59           H  
ATOM   1471 1HG  GLU A  88       3.356   1.033  42.559  1.00  0.59           H  
ATOM   1472 2HG  GLU A  88       2.031  -0.087  42.858  1.00  0.59           H  
ATOM   1473  N   GLU A  89       3.988   1.875  39.602  1.00  0.59           N  
ATOM   1474  CA  GLU A  89       4.407   3.267  39.517  1.00  0.59           C  
ATOM   1475  C   GLU A  89       3.457   4.040  38.610  1.00  0.59           C  
ATOM   1476  O   GLU A  89       3.022   5.150  38.937  1.00  0.59           O  
ATOM   1477  CB  GLU A  89       5.857   3.350  39.012  1.00  0.59           C  
ATOM   1478  CG  GLU A  89       6.454   4.757  38.928  1.00  0.59           C  
ATOM   1479  CD  GLU A  89       7.932   4.779  38.486  1.00  0.59           C  
ATOM   1480  OE1 GLU A  89       8.236   4.365  37.387  1.00  0.59           O  
ATOM   1481  OE2 GLU A  89       8.751   5.241  39.253  1.00  0.59           O  
ATOM   1482  H   GLU A  89       4.603   1.150  39.263  1.00  0.59           H  
ATOM   1483  HA  GLU A  89       4.358   3.707  40.513  1.00  0.59           H  
ATOM   1484 1HB  GLU A  89       6.499   2.749  39.656  1.00  0.59           H  
ATOM   1485 2HB  GLU A  89       5.908   2.916  38.012  1.00  0.59           H  
ATOM   1486 1HG  GLU A  89       5.875   5.313  38.197  1.00  0.59           H  
ATOM   1487 2HG  GLU A  89       6.350   5.253  39.892  1.00  0.59           H  
ATOM   1488  N   ALA A  90       3.108   3.426  37.474  1.00  0.58           N  
ATOM   1489  CA  ALA A  90       2.214   4.056  36.520  1.00  0.58           C  
ATOM   1490  C   ALA A  90       0.852   4.336  37.139  1.00  0.58           C  
ATOM   1491  O   ALA A  90       0.294   5.422  36.971  1.00  0.58           O  
ATOM   1492  CB  ALA A  90       2.049   3.158  35.312  1.00  0.58           C  
ATOM   1493  H   ALA A  90       3.500   2.509  37.256  1.00  0.58           H  
ATOM   1494  HA  ALA A  90       2.659   5.001  36.216  1.00  0.58           H  
ATOM   1495 1HB  ALA A  90       1.415   3.644  34.579  1.00  0.58           H  
ATOM   1496 2HB  ALA A  90       3.008   2.961  34.872  1.00  0.58           H  
ATOM   1497 3HB  ALA A  90       1.601   2.223  35.617  1.00  0.58           H  
ATOM   1498  N   THR A  91       0.352   3.384  37.931  1.00  0.57           N  
ATOM   1499  CA  THR A  91      -0.947   3.502  38.568  1.00  0.57           C  
ATOM   1500  C   THR A  91      -0.933   4.678  39.517  1.00  0.57           C  
ATOM   1501  O   THR A  91      -1.877   5.474  39.544  1.00  0.57           O  
ATOM   1502  CB  THR A  91      -1.311   2.228  39.359  1.00  0.57           C  
ATOM   1503  OG1 THR A  91      -1.350   1.105  38.486  1.00  0.57           O  
ATOM   1504  CG2 THR A  91      -2.670   2.380  39.999  1.00  0.57           C  
ATOM   1505  H   THR A  91       0.866   2.515  38.052  1.00  0.57           H  
ATOM   1506  HA  THR A  91      -1.702   3.678  37.802  1.00  0.57           H  
ATOM   1507  HB  THR A  91      -0.560   2.053  40.129  1.00  0.57           H  
ATOM   1508  HG1 THR A  91      -0.453   0.973  38.106  1.00  0.57           H  
ATOM   1509 1HG2 THR A  91      -2.911   1.475  40.553  1.00  0.57           H  
ATOM   1510 2HG2 THR A  91      -2.658   3.233  40.680  1.00  0.57           H  
ATOM   1511 3HG2 THR A  91      -3.415   2.542  39.227  1.00  0.57           H  
ATOM   1512  N   LYS A  92       0.145   4.795  40.300  1.00  0.56           N  
ATOM   1513  CA  LYS A  92       0.283   5.880  41.259  1.00  0.56           C  
ATOM   1514  C   LYS A  92       0.336   7.248  40.571  1.00  0.56           C  
ATOM   1515  O   LYS A  92      -0.279   8.217  41.045  1.00  0.56           O  
ATOM   1516  CB  LYS A  92       1.521   5.634  42.128  1.00  0.56           C  
ATOM   1517  CG  LYS A  92       1.338   4.469  43.115  1.00  0.56           C  
ATOM   1518  CD  LYS A  92       2.589   4.202  43.940  1.00  0.56           C  
ATOM   1519  CE  LYS A  92       2.367   3.034  44.905  1.00  0.56           C  
ATOM   1520  NZ  LYS A  92       3.590   2.719  45.700  1.00  0.56           N  
ATOM   1521  H   LYS A  92       0.883   4.088  40.237  1.00  0.56           H  
ATOM   1522  HA  LYS A  92      -0.591   5.870  41.909  1.00  0.56           H  
ATOM   1523 1HB  LYS A  92       2.371   5.396  41.485  1.00  0.56           H  
ATOM   1524 2HB  LYS A  92       1.768   6.534  42.686  1.00  0.56           H  
ATOM   1525 1HG  LYS A  92       0.515   4.698  43.791  1.00  0.56           H  
ATOM   1526 2HG  LYS A  92       1.082   3.566  42.560  1.00  0.56           H  
ATOM   1527 1HD  LYS A  92       3.411   3.949  43.266  1.00  0.56           H  
ATOM   1528 2HD  LYS A  92       2.859   5.092  44.504  1.00  0.56           H  
ATOM   1529 1HE  LYS A  92       1.558   3.282  45.587  1.00  0.56           H  
ATOM   1530 2HE  LYS A  92       2.085   2.154  44.333  1.00  0.56           H  
ATOM   1531 1HZ  LYS A  92       3.398   1.936  46.320  1.00  0.56           H  
ATOM   1532 2HZ  LYS A  92       4.349   2.473  45.073  1.00  0.56           H  
ATOM   1533 3HZ  LYS A  92       3.855   3.522  46.246  1.00  0.56           H  
ATOM   1534  N   TYR A  93       1.007   7.337  39.415  1.00  0.56           N  
ATOM   1535  CA  TYR A  93       1.040   8.620  38.718  1.00  0.56           C  
ATOM   1536  C   TYR A  93      -0.290   8.966  38.070  1.00  0.56           C  
ATOM   1537  O   TYR A  93      -0.715  10.127  38.104  1.00  0.56           O  
ATOM   1538  CB  TYR A  93       2.157   8.670  37.681  1.00  0.56           C  
ATOM   1539  CG  TYR A  93       3.494   8.988  38.264  1.00  0.56           C  
ATOM   1540  CD1 TYR A  93       4.518   8.067  38.276  1.00  0.56           C  
ATOM   1541  CD2 TYR A  93       3.683  10.255  38.807  1.00  0.56           C  
ATOM   1542  CE1 TYR A  93       5.737   8.414  38.843  1.00  0.56           C  
ATOM   1543  CE2 TYR A  93       4.884  10.599  39.367  1.00  0.56           C  
ATOM   1544  CZ  TYR A  93       5.908   9.686  39.396  1.00  0.56           C  
ATOM   1545  OH  TYR A  93       7.107  10.033  39.966  1.00  0.56           O  
ATOM   1546  H   TYR A  93       1.522   6.528  39.053  1.00  0.56           H  
ATOM   1547  HA  TYR A  93       1.246   9.396  39.455  1.00  0.56           H  
ATOM   1548 1HB  TYR A  93       2.225   7.702  37.174  1.00  0.56           H  
ATOM   1549 2HB  TYR A  93       1.928   9.427  36.933  1.00  0.56           H  
ATOM   1550  HD1 TYR A  93       4.371   7.077  37.845  1.00  0.56           H  
ATOM   1551  HD2 TYR A  93       2.868  10.977  38.788  1.00  0.56           H  
ATOM   1552  HE1 TYR A  93       6.555   7.695  38.862  1.00  0.56           H  
ATOM   1553  HE2 TYR A  93       5.024  11.592  39.796  1.00  0.56           H  
ATOM   1554  HH  TYR A  93       7.675   9.263  39.997  1.00  0.56           H  
ATOM   1555  N   VAL A  94      -0.998   7.965  37.554  1.00  0.56           N  
ATOM   1556  CA  VAL A  94      -2.275   8.249  36.928  1.00  0.56           C  
ATOM   1557  C   VAL A  94      -3.307   8.588  37.980  1.00  0.56           C  
ATOM   1558  O   VAL A  94      -4.094   9.518  37.810  1.00  0.56           O  
ATOM   1559  CB  VAL A  94      -2.783   7.098  36.086  1.00  0.56           C  
ATOM   1560  CG1 VAL A  94      -4.113   7.432  35.595  1.00  0.56           C  
ATOM   1561  CG2 VAL A  94      -1.930   6.904  34.975  1.00  0.56           C  
ATOM   1562  H   VAL A  94      -0.620   7.016  37.545  1.00  0.56           H  
ATOM   1563  HA  VAL A  94      -2.151   9.111  36.272  1.00  0.56           H  
ATOM   1564  HB  VAL A  94      -2.839   6.184  36.680  1.00  0.56           H  
ATOM   1565 1HG1 VAL A  94      -4.432   6.631  34.978  1.00  0.56           H  
ATOM   1566 2HG1 VAL A  94      -4.794   7.576  36.425  1.00  0.56           H  
ATOM   1567 3HG1 VAL A  94      -4.063   8.339  35.003  1.00  0.56           H  
ATOM   1568 1HG2 VAL A  94      -2.318   6.111  34.375  1.00  0.56           H  
ATOM   1569 2HG2 VAL A  94      -1.886   7.821  34.398  1.00  0.56           H  
ATOM   1570 3HG2 VAL A  94      -0.973   6.650  35.351  1.00  0.56           H  
ATOM   1571  N   THR A  95      -3.311   7.832  39.073  1.00  0.57           N  
ATOM   1572  CA  THR A  95      -4.245   8.073  40.150  1.00  0.57           C  
ATOM   1573  C   THR A  95      -4.052   9.487  40.677  1.00  0.57           C  
ATOM   1574  O   THR A  95      -5.024  10.228  40.854  1.00  0.57           O  
ATOM   1575  CB  THR A  95      -4.027   7.075  41.296  1.00  0.57           C  
ATOM   1576  OG1 THR A  95      -4.236   5.745  40.812  1.00  0.57           O  
ATOM   1577  CG2 THR A  95      -4.973   7.377  42.427  1.00  0.57           C  
ATOM   1578  H   THR A  95      -2.652   7.066  39.166  1.00  0.57           H  
ATOM   1579  HA  THR A  95      -5.261   7.973  39.769  1.00  0.57           H  
ATOM   1580  HB  THR A  95      -2.998   7.157  41.652  1.00  0.57           H  
ATOM   1581  HG1 THR A  95      -3.570   5.581  40.104  1.00  0.57           H  
ATOM   1582 1HG2 THR A  95      -4.806   6.669  43.237  1.00  0.57           H  
ATOM   1583 2HG2 THR A  95      -4.786   8.391  42.780  1.00  0.57           H  
ATOM   1584 3HG2 THR A  95      -6.000   7.294  42.076  1.00  0.57           H  
ATOM   1585  N   SER A  96      -2.791   9.885  40.893  1.00  0.59           N  
ATOM   1586  CA  SER A  96      -2.518  11.219  41.393  1.00  0.59           C  
ATOM   1587  C   SER A  96      -3.027  12.265  40.409  1.00  0.59           C  
ATOM   1588  O   SER A  96      -3.673  13.234  40.809  1.00  0.59           O  
ATOM   1589  CB  SER A  96      -1.027  11.396  41.581  1.00  0.59           C  
ATOM   1590  OG  SER A  96      -0.538  10.527  42.570  1.00  0.59           O  
ATOM   1591  H   SER A  96      -2.007   9.248  40.745  1.00  0.59           H  
ATOM   1592  HA  SER A  96      -3.028  11.351  42.346  1.00  0.59           H  
ATOM   1593 1HB  SER A  96      -0.514  11.200  40.636  1.00  0.59           H  
ATOM   1594 2HB  SER A  96      -0.819  12.427  41.860  1.00  0.59           H  
ATOM   1595  HG  SER A  96      -0.550   9.627  42.160  1.00  0.59           H  
ATOM   1596  N   LEU A  97      -2.801  12.033  39.112  1.00  0.61           N  
ATOM   1597  CA  LEU A  97      -3.237  12.964  38.082  1.00  0.61           C  
ATOM   1598  C   LEU A  97      -4.750  13.112  38.106  1.00  0.61           C  
ATOM   1599  O   LEU A  97      -5.266  14.226  38.037  1.00  0.61           O  
ATOM   1600  CB  LEU A  97      -2.745  12.479  36.720  1.00  0.61           C  
ATOM   1601  CG  LEU A  97      -3.082  13.322  35.512  1.00  0.61           C  
ATOM   1602  CD1 LEU A  97      -2.514  14.728  35.688  1.00  0.61           C  
ATOM   1603  CD2 LEU A  97      -2.441  12.670  34.303  1.00  0.61           C  
ATOM   1604  H   LEU A  97      -2.264  11.214  38.827  1.00  0.61           H  
ATOM   1605  HA  LEU A  97      -2.791  13.936  38.288  1.00  0.61           H  
ATOM   1606 1HB  LEU A  97      -1.659  12.379  36.763  1.00  0.61           H  
ATOM   1607 2HB  LEU A  97      -3.162  11.492  36.542  1.00  0.61           H  
ATOM   1608  HG  LEU A  97      -4.169  13.381  35.387  1.00  0.61           H  
ATOM   1609 1HD1 LEU A  97      -2.741  15.329  34.808  1.00  0.61           H  
ATOM   1610 2HD1 LEU A  97      -2.959  15.196  36.571  1.00  0.61           H  
ATOM   1611 3HD1 LEU A  97      -1.430  14.671  35.815  1.00  0.61           H  
ATOM   1612 1HD2 LEU A  97      -2.665  13.254  33.411  1.00  0.61           H  
ATOM   1613 2HD2 LEU A  97      -1.365  12.631  34.458  1.00  0.61           H  
ATOM   1614 3HD2 LEU A  97      -2.818  11.663  34.189  1.00  0.61           H  
ATOM   1615  N   LEU A  98      -5.463  11.995  38.218  1.00  0.63           N  
ATOM   1616  CA  LEU A  98      -6.915  12.020  38.283  1.00  0.63           C  
ATOM   1617  C   LEU A  98      -7.421  12.743  39.521  1.00  0.63           C  
ATOM   1618  O   LEU A  98      -8.433  13.431  39.464  1.00  0.63           O  
ATOM   1619  CB  LEU A  98      -7.452  10.594  38.198  1.00  0.63           C  
ATOM   1620  CG  LEU A  98      -7.274  10.018  36.822  1.00  0.63           C  
ATOM   1621  CD1 LEU A  98      -7.613   8.571  36.802  1.00  0.63           C  
ATOM   1622  CD2 LEU A  98      -8.165  10.804  35.897  1.00  0.63           C  
ATOM   1623  H   LEU A  98      -4.977  11.098  38.250  1.00  0.63           H  
ATOM   1624  HA  LEU A  98      -7.279  12.564  37.412  1.00  0.63           H  
ATOM   1625 1HB  LEU A  98      -6.907   9.969  38.908  1.00  0.63           H  
ATOM   1626 2HB  LEU A  98      -8.510  10.590  38.453  1.00  0.63           H  
ATOM   1627  HG  LEU A  98      -6.236  10.120  36.514  1.00  0.63           H  
ATOM   1628 1HD1 LEU A  98      -7.466   8.181  35.800  1.00  0.63           H  
ATOM   1629 2HD1 LEU A  98      -6.947   8.063  37.492  1.00  0.63           H  
ATOM   1630 3HD1 LEU A  98      -8.645   8.423  37.106  1.00  0.63           H  
ATOM   1631 1HD2 LEU A  98      -8.061  10.424  34.907  1.00  0.63           H  
ATOM   1632 2HD2 LEU A  98      -9.199  10.704  36.216  1.00  0.63           H  
ATOM   1633 3HD2 LEU A  98      -7.885  11.859  35.913  1.00  0.63           H  
ATOM   1634  N   LYS A  99      -6.725  12.620  40.645  1.00  0.66           N  
ATOM   1635  CA  LYS A  99      -7.154  13.367  41.817  1.00  0.66           C  
ATOM   1636  C   LYS A  99      -6.932  14.873  41.598  1.00  0.66           C  
ATOM   1637  O   LYS A  99      -7.789  15.688  41.951  1.00  0.66           O  
ATOM   1638  CB  LYS A  99      -6.423  12.876  43.065  1.00  0.66           C  
ATOM   1639  CG  LYS A  99      -6.858  11.482  43.543  1.00  0.66           C  
ATOM   1640  CD  LYS A  99      -6.078  11.046  44.776  1.00  0.66           C  
ATOM   1641  CE  LYS A  99      -6.551   9.692  45.288  1.00  0.66           C  
ATOM   1642  NZ  LYS A  99      -5.764   9.240  46.471  1.00  0.66           N  
ATOM   1643  H   LYS A  99      -5.914  12.002  40.686  1.00  0.66           H  
ATOM   1644  HA  LYS A  99      -8.221  13.203  41.959  1.00  0.66           H  
ATOM   1645 1HB  LYS A  99      -5.351  12.838  42.859  1.00  0.66           H  
ATOM   1646 2HB  LYS A  99      -6.577  13.582  43.878  1.00  0.66           H  
ATOM   1647 1HG  LYS A  99      -7.922  11.491  43.774  1.00  0.66           H  
ATOM   1648 2HG  LYS A  99      -6.685  10.762  42.743  1.00  0.66           H  
ATOM   1649 1HD  LYS A  99      -5.018  10.976  44.520  1.00  0.66           H  
ATOM   1650 2HD  LYS A  99      -6.197  11.787  45.565  1.00  0.66           H  
ATOM   1651 1HE  LYS A  99      -7.599   9.767  45.571  1.00  0.66           H  
ATOM   1652 2HE  LYS A  99      -6.455   8.956  44.496  1.00  0.66           H  
ATOM   1653 1HZ  LYS A  99      -6.108   8.343  46.781  1.00  0.66           H  
ATOM   1654 2HZ  LYS A  99      -4.790   9.157  46.216  1.00  0.66           H  
ATOM   1655 3HZ  LYS A  99      -5.859   9.914  47.217  1.00  0.66           H  
ATOM   1656  N   GLU A 100      -5.794  15.241  40.987  1.00  0.69           N  
ATOM   1657  CA  GLU A 100      -5.491  16.646  40.684  1.00  0.69           C  
ATOM   1658  C   GLU A 100      -6.447  17.211  39.623  1.00  0.69           C  
ATOM   1659  O   GLU A 100      -6.791  18.398  39.649  1.00  0.69           O  
ATOM   1660  CB  GLU A 100      -4.037  16.826  40.224  1.00  0.69           C  
ATOM   1661  CG  GLU A 100      -2.970  16.590  41.313  1.00  0.69           C  
ATOM   1662  CD  GLU A 100      -1.537  16.737  40.798  1.00  0.69           C  
ATOM   1663  OE1 GLU A 100      -1.370  16.871  39.617  1.00  0.69           O  
ATOM   1664  OE2 GLU A 100      -0.617  16.692  41.596  1.00  0.69           O  
ATOM   1665  H   GLU A 100      -5.112  14.522  40.740  1.00  0.69           H  
ATOM   1666  HA  GLU A 100      -5.628  17.223  41.597  1.00  0.69           H  
ATOM   1667 1HB  GLU A 100      -3.831  16.155  39.387  1.00  0.69           H  
ATOM   1668 2HB  GLU A 100      -3.902  17.836  39.874  1.00  0.69           H  
ATOM   1669 1HG  GLU A 100      -3.133  17.303  42.119  1.00  0.69           H  
ATOM   1670 2HG  GLU A 100      -3.103  15.591  41.718  1.00  0.69           H  
ATOM   1671  N   ASP A 101      -6.845  16.358  38.675  1.00  0.71           N  
ATOM   1672  CA  ASP A 101      -7.747  16.722  37.595  1.00  0.71           C  
ATOM   1673  C   ASP A 101      -8.722  15.600  37.204  1.00  0.71           C  
ATOM   1674  O   ASP A 101      -8.492  14.888  36.221  1.00  0.71           O  
ATOM   1675  CB  ASP A 101      -6.970  17.110  36.349  1.00  0.71           C  
ATOM   1676  CG  ASP A 101      -7.897  17.592  35.246  1.00  0.71           C  
ATOM   1677  OD1 ASP A 101      -9.103  17.605  35.464  1.00  0.71           O  
ATOM   1678  OD2 ASP A 101      -7.407  17.936  34.192  1.00  0.71           O  
ATOM   1679  H   ASP A 101      -6.480  15.411  38.697  1.00  0.71           H  
ATOM   1680  HA  ASP A 101      -8.306  17.602  37.904  1.00  0.71           H  
ATOM   1681 1HB  ASP A 101      -6.258  17.897  36.591  1.00  0.71           H  
ATOM   1682 2HB  ASP A 101      -6.403  16.246  35.995  1.00  0.71           H  
ATOM   1683  N   PRO A 102      -9.877  15.503  37.879  1.00  0.71           N  
ATOM   1684  CA  PRO A 102     -10.939  14.528  37.688  1.00  0.71           C  
ATOM   1685  C   PRO A 102     -11.548  14.507  36.280  1.00  0.71           C  
ATOM   1686  O   PRO A 102     -12.322  13.593  35.962  1.00  0.71           O  
ATOM   1687  CB  PRO A 102     -11.981  14.950  38.725  1.00  0.71           C  
ATOM   1688  CG  PRO A 102     -11.199  15.692  39.776  1.00  0.71           C  
ATOM   1689  CD  PRO A 102     -10.136  16.425  39.014  1.00  0.71           C  
ATOM   1690  HA  PRO A 102     -10.535  13.533  37.939  1.00  0.71           H  
ATOM   1691 1HB  PRO A 102     -12.747  15.575  38.239  1.00  0.71           H  
ATOM   1692 2HB  PRO A 102     -12.492  14.065  39.124  1.00  0.71           H  
ATOM   1693 1HG  PRO A 102     -11.854  16.360  40.352  1.00  0.71           H  
ATOM   1694 2HG  PRO A 102     -10.758  14.976  40.493  1.00  0.71           H  
ATOM   1695 1HD  PRO A 102     -10.501  17.398  38.658  1.00  0.71           H  
ATOM   1696 2HD  PRO A 102      -9.270  16.511  39.677  1.00  0.71           H  
ATOM   1697  N   GLU A 103     -11.320  15.560  35.471  1.00  0.70           N  
ATOM   1698  CA  GLU A 103     -11.890  15.608  34.126  1.00  0.70           C  
ATOM   1699  C   GLU A 103     -10.902  15.110  33.065  1.00  0.70           C  
ATOM   1700  O   GLU A 103     -11.215  15.058  31.867  1.00  0.70           O  
ATOM   1701  CB  GLU A 103     -12.368  17.026  33.797  1.00  0.70           C  
ATOM   1702  CG  GLU A 103     -13.520  17.517  34.691  1.00  0.70           C  
ATOM   1703  CD  GLU A 103     -14.016  18.917  34.351  1.00  0.70           C  
ATOM   1704  OE1 GLU A 103     -13.487  19.524  33.450  1.00  0.70           O  
ATOM   1705  OE2 GLU A 103     -14.928  19.369  35.004  1.00  0.70           O  
ATOM   1706  H   GLU A 103     -10.665  16.315  35.729  1.00  0.70           H  
ATOM   1707  HA  GLU A 103     -12.759  14.954  34.100  1.00  0.70           H  
ATOM   1708 1HB  GLU A 103     -11.532  17.720  33.912  1.00  0.70           H  
ATOM   1709 2HB  GLU A 103     -12.695  17.071  32.758  1.00  0.70           H  
ATOM   1710 1HG  GLU A 103     -14.352  16.819  34.603  1.00  0.70           H  
ATOM   1711 2HG  GLU A 103     -13.180  17.500  35.727  1.00  0.70           H  
ATOM   1712  N   ASN A 104      -9.714  14.700  33.488  1.00  0.68           N  
ATOM   1713  CA  ASN A 104      -8.724  14.279  32.520  1.00  0.68           C  
ATOM   1714  C   ASN A 104      -9.012  12.889  31.969  1.00  0.68           C  
ATOM   1715  O   ASN A 104      -8.522  11.870  32.464  1.00  0.68           O  
ATOM   1716  CB  ASN A 104      -7.351  14.362  33.139  1.00  0.68           C  
ATOM   1717  CG  ASN A 104      -6.234  14.090  32.200  1.00  0.68           C  
ATOM   1718  OD1 ASN A 104      -6.377  13.285  31.277  1.00  0.68           O  
ATOM   1719  ND2 ASN A 104      -5.120  14.752  32.404  1.00  0.68           N  
ATOM   1720  H   ASN A 104      -9.465  14.740  34.479  1.00  0.68           H  
ATOM   1721  HA  ASN A 104      -8.755  14.974  31.680  1.00  0.68           H  
ATOM   1722 1HB  ASN A 104      -7.213  15.358  33.554  1.00  0.68           H  
ATOM   1723 2HB  ASN A 104      -7.289  13.663  33.974  1.00  0.68           H  
ATOM   1724 1HD2 ASN A 104      -4.334  14.616  31.799  1.00  0.68           H  
ATOM   1725 2HD2 ASN A 104      -5.069  15.412  33.159  1.00  0.68           H  
ATOM   1726  N   GLU A 105      -9.753  12.877  30.872  1.00  0.65           N  
ATOM   1727  CA  GLU A 105     -10.173  11.641  30.223  1.00  0.65           C  
ATOM   1728  C   GLU A 105      -8.997  10.786  29.754  1.00  0.65           C  
ATOM   1729  O   GLU A 105      -9.074   9.556  29.798  1.00  0.65           O  
ATOM   1730  CB  GLU A 105     -11.084  11.950  29.033  1.00  0.65           C  
ATOM   1731  CG  GLU A 105     -12.466  12.485  29.415  1.00  0.65           C  
ATOM   1732  CD  GLU A 105     -13.324  12.838  28.213  1.00  0.65           C  
ATOM   1733  OE1 GLU A 105     -12.810  12.842  27.119  1.00  0.65           O  
ATOM   1734  OE2 GLU A 105     -14.495  13.091  28.392  1.00  0.65           O  
ATOM   1735  H   GLU A 105     -10.123  13.776  30.569  1.00  0.65           H  
ATOM   1736  HA  GLU A 105     -10.743  11.061  30.945  1.00  0.65           H  
ATOM   1737 1HB  GLU A 105     -10.602  12.687  28.392  1.00  0.65           H  
ATOM   1738 2HB  GLU A 105     -11.224  11.045  28.442  1.00  0.65           H  
ATOM   1739 1HG  GLU A 105     -12.983  11.730  30.007  1.00  0.65           H  
ATOM   1740 2HG  GLU A 105     -12.339  13.370  30.039  1.00  0.65           H  
ATOM   1741  N   GLU A 106      -7.909  11.413  29.293  1.00  0.62           N  
ATOM   1742  CA  GLU A 106      -6.765  10.625  28.836  1.00  0.62           C  
ATOM   1743  C   GLU A 106      -6.175   9.837  29.996  1.00  0.62           C  
ATOM   1744  O   GLU A 106      -5.812   8.668  29.849  1.00  0.62           O  
ATOM   1745  CB  GLU A 106      -5.695  11.520  28.210  1.00  0.62           C  
ATOM   1746  CG  GLU A 106      -6.107  12.127  26.863  1.00  0.62           C  
ATOM   1747  CD  GLU A 106      -5.083  13.079  26.277  1.00  0.62           C  
ATOM   1748  OE1 GLU A 106      -4.183  13.470  26.978  1.00  0.62           O  
ATOM   1749  OE2 GLU A 106      -5.210  13.410  25.121  1.00  0.62           O  
ATOM   1750  H   GLU A 106      -7.881  12.424  29.282  1.00  0.62           H  
ATOM   1751  HA  GLU A 106      -7.111   9.915  28.083  1.00  0.62           H  
ATOM   1752 1HB  GLU A 106      -5.455  12.334  28.893  1.00  0.62           H  
ATOM   1753 2HB  GLU A 106      -4.784  10.943  28.057  1.00  0.62           H  
ATOM   1754 1HG  GLU A 106      -6.277  11.317  26.155  1.00  0.62           H  
ATOM   1755 2HG  GLU A 106      -7.050  12.655  26.999  1.00  0.62           H  
ATOM   1756  N   ALA A 107      -6.107  10.475  31.165  1.00  0.59           N  
ATOM   1757  CA  ALA A 107      -5.612   9.824  32.364  1.00  0.59           C  
ATOM   1758  C   ALA A 107      -6.529   8.676  32.749  1.00  0.59           C  
ATOM   1759  O   ALA A 107      -6.059   7.621  33.168  1.00  0.59           O  
ATOM   1760  CB  ALA A 107      -5.498  10.822  33.486  1.00  0.59           C  
ATOM   1761  H   ALA A 107      -6.409  11.445  31.218  1.00  0.59           H  
ATOM   1762  HA  ALA A 107      -4.626   9.416  32.151  1.00  0.59           H  
ATOM   1763 1HB  ALA A 107      -5.110  10.350  34.379  1.00  0.59           H  
ATOM   1764 2HB  ALA A 107      -4.837  11.609  33.171  1.00  0.59           H  
ATOM   1765 3HB  ALA A 107      -6.454  11.243  33.689  1.00  0.59           H  
ATOM   1766  N   LYS A 108      -7.844   8.856  32.571  1.00  0.57           N  
ATOM   1767  CA  LYS A 108      -8.781   7.794  32.925  1.00  0.57           C  
ATOM   1768  C   LYS A 108      -8.580   6.606  32.002  1.00  0.57           C  
ATOM   1769  O   LYS A 108      -8.560   5.453  32.449  1.00  0.57           O  
ATOM   1770  CB  LYS A 108     -10.226   8.283  32.817  1.00  0.57           C  
ATOM   1771  CG  LYS A 108     -10.563   9.294  33.829  1.00  0.57           C  
ATOM   1772  CD  LYS A 108     -11.961   9.786  33.739  1.00  0.57           C  
ATOM   1773  CE  LYS A 108     -12.106  10.919  34.693  1.00  0.57           C  
ATOM   1774  NZ  LYS A 108     -13.443  11.521  34.689  1.00  0.57           N  
ATOM   1775  H   LYS A 108      -8.183   9.761  32.236  1.00  0.57           H  
ATOM   1776  HA  LYS A 108      -8.587   7.470  33.944  1.00  0.57           H  
ATOM   1777 1HB  LYS A 108     -10.397   8.711  31.834  1.00  0.57           H  
ATOM   1778 2HB  LYS A 108     -10.907   7.441  32.932  1.00  0.57           H  
ATOM   1779 1HG  LYS A 108     -10.381   8.893  34.824  1.00  0.57           H  
ATOM   1780 2HG  LYS A 108      -9.920  10.146  33.671  1.00  0.57           H  
ATOM   1781 1HD  LYS A 108     -12.176  10.131  32.728  1.00  0.57           H  
ATOM   1782 2HD  LYS A 108     -12.660   8.994  34.002  1.00  0.57           H  
ATOM   1783 1HE  LYS A 108     -11.876  10.579  35.700  1.00  0.57           H  
ATOM   1784 2HE  LYS A 108     -11.379  11.689  34.407  1.00  0.57           H  
ATOM   1785 1HZ  LYS A 108     -13.387  12.299  35.352  1.00  0.57           H  
ATOM   1786 2HZ  LYS A 108     -13.663  11.874  33.774  1.00  0.57           H  
ATOM   1787 3HZ  LYS A 108     -14.139  10.855  34.976  1.00  0.57           H  
ATOM   1788  N   ALA A 109      -8.388   6.891  30.710  1.00  0.56           N  
ATOM   1789  CA  ALA A 109      -8.152   5.842  29.734  1.00  0.56           C  
ATOM   1790  C   ALA A 109      -6.873   5.094  30.066  1.00  0.56           C  
ATOM   1791  O   ALA A 109      -6.831   3.862  30.013  1.00  0.56           O  
ATOM   1792  CB  ALA A 109      -8.061   6.436  28.342  1.00  0.56           C  
ATOM   1793  H   ALA A 109      -8.431   7.862  30.400  1.00  0.56           H  
ATOM   1794  HA  ALA A 109      -8.983   5.140  29.777  1.00  0.56           H  
ATOM   1795 1HB  ALA A 109      -7.899   5.644  27.616  1.00  0.56           H  
ATOM   1796 2HB  ALA A 109      -8.987   6.962  28.114  1.00  0.56           H  
ATOM   1797 3HB  ALA A 109      -7.231   7.139  28.306  1.00  0.56           H  
ATOM   1798  N   LEU A 110      -5.846   5.836  30.476  1.00  0.55           N  
ATOM   1799  CA  LEU A 110      -4.581   5.231  30.833  1.00  0.55           C  
ATOM   1800  C   LEU A 110      -4.765   4.389  32.082  1.00  0.55           C  
ATOM   1801  O   LEU A 110      -4.256   3.272  32.149  1.00  0.55           O  
ATOM   1802  CB  LEU A 110      -3.499   6.303  31.000  1.00  0.55           C  
ATOM   1803  CG  LEU A 110      -2.062   5.813  31.338  1.00  0.55           C  
ATOM   1804  CD1 LEU A 110      -1.542   4.847  30.268  1.00  0.55           C  
ATOM   1805  CD2 LEU A 110      -1.146   7.030  31.407  1.00  0.55           C  
ATOM   1806  H   LEU A 110      -5.932   6.853  30.493  1.00  0.55           H  
ATOM   1807  HA  LEU A 110      -4.274   4.575  30.023  1.00  0.55           H  
ATOM   1808 1HB  LEU A 110      -3.450   6.889  30.085  1.00  0.55           H  
ATOM   1809 2HB  LEU A 110      -3.810   6.969  31.807  1.00  0.55           H  
ATOM   1810  HG  LEU A 110      -2.072   5.299  32.275  1.00  0.55           H  
ATOM   1811 1HD1 LEU A 110      -0.531   4.524  30.531  1.00  0.55           H  
ATOM   1812 2HD1 LEU A 110      -2.197   3.974  30.214  1.00  0.55           H  
ATOM   1813 3HD1 LEU A 110      -1.522   5.349  29.304  1.00  0.55           H  
ATOM   1814 1HD2 LEU A 110      -0.138   6.707  31.646  1.00  0.55           H  
ATOM   1815 2HD2 LEU A 110      -1.148   7.533  30.446  1.00  0.55           H  
ATOM   1816 3HD2 LEU A 110      -1.497   7.716  32.161  1.00  0.55           H  
ATOM   1817  N   LEU A 111      -5.505   4.894  33.072  1.00  0.54           N  
ATOM   1818  CA  LEU A 111      -5.687   4.137  34.298  1.00  0.54           C  
ATOM   1819  C   LEU A 111      -6.308   2.792  33.960  1.00  0.54           C  
ATOM   1820  O   LEU A 111      -5.874   1.750  34.461  1.00  0.54           O  
ATOM   1821  CB  LEU A 111      -6.625   4.841  35.289  1.00  0.54           C  
ATOM   1822  CG  LEU A 111      -6.727   4.132  36.620  1.00  0.54           C  
ATOM   1823  CD1 LEU A 111      -5.314   4.109  37.264  1.00  0.54           C  
ATOM   1824  CD2 LEU A 111      -7.707   4.854  37.512  1.00  0.54           C  
ATOM   1825  H   LEU A 111      -5.911   5.822  32.987  1.00  0.54           H  
ATOM   1826  HA  LEU A 111      -4.720   3.976  34.763  1.00  0.54           H  
ATOM   1827 1HB  LEU A 111      -6.348   5.849  35.449  1.00  0.54           H  
ATOM   1828 2HB  LEU A 111      -7.623   4.849  34.852  1.00  0.54           H  
ATOM   1829  HG  LEU A 111      -7.057   3.108  36.462  1.00  0.54           H  
ATOM   1830 1HD1 LEU A 111      -5.356   3.602  38.222  1.00  0.54           H  
ATOM   1831 2HD1 LEU A 111      -4.615   3.586  36.608  1.00  0.54           H  
ATOM   1832 3HD1 LEU A 111      -4.971   5.131  37.419  1.00  0.54           H  
ATOM   1833 1HD2 LEU A 111      -7.773   4.352  38.471  1.00  0.54           H  
ATOM   1834 2HD2 LEU A 111      -7.368   5.861  37.666  1.00  0.54           H  
ATOM   1835 3HD2 LEU A 111      -8.688   4.867  37.036  1.00  0.54           H  
ATOM   1836  N   ALA A 112      -7.337   2.815  33.100  1.00  0.54           N  
ATOM   1837  CA  ALA A 112      -8.026   1.602  32.692  1.00  0.54           C  
ATOM   1838  C   ALA A 112      -7.084   0.624  31.993  1.00  0.54           C  
ATOM   1839  O   ALA A 112      -7.142  -0.584  32.240  1.00  0.54           O  
ATOM   1840  CB  ALA A 112      -9.182   1.954  31.772  1.00  0.54           C  
ATOM   1841  H   ALA A 112      -7.655   3.714  32.731  1.00  0.54           H  
ATOM   1842  HA  ALA A 112      -8.412   1.118  33.589  1.00  0.54           H  
ATOM   1843 1HB  ALA A 112      -9.714   1.050  31.490  1.00  0.54           H  
ATOM   1844 2HB  ALA A 112      -9.858   2.636  32.287  1.00  0.54           H  
ATOM   1845 3HB  ALA A 112      -8.792   2.440  30.879  1.00  0.54           H  
ATOM   1846  N   LYS A 113      -6.187   1.143  31.146  1.00  0.54           N  
ATOM   1847  CA  LYS A 113      -5.234   0.292  30.440  1.00  0.54           C  
ATOM   1848  C   LYS A 113      -4.234  -0.330  31.404  1.00  0.54           C  
ATOM   1849  O   LYS A 113      -3.856  -1.498  31.255  1.00  0.54           O  
ATOM   1850  CB  LYS A 113      -4.496   1.094  29.372  1.00  0.54           C  
ATOM   1851  CG  LYS A 113      -5.348   1.495  28.181  1.00  0.54           C  
ATOM   1852  CD  LYS A 113      -4.558   2.341  27.196  1.00  0.54           C  
ATOM   1853  CE  LYS A 113      -5.425   2.767  26.019  1.00  0.54           C  
ATOM   1854  NZ  LYS A 113      -4.675   3.620  25.053  1.00  0.54           N  
ATOM   1855  H   LYS A 113      -6.195   2.148  30.960  1.00  0.54           H  
ATOM   1856  HA  LYS A 113      -5.784  -0.514  29.957  1.00  0.54           H  
ATOM   1857 1HB  LYS A 113      -4.096   2.004  29.820  1.00  0.54           H  
ATOM   1858 2HB  LYS A 113      -3.654   0.519  29.004  1.00  0.54           H  
ATOM   1859 1HG  LYS A 113      -5.697   0.598  27.672  1.00  0.54           H  
ATOM   1860 2HG  LYS A 113      -6.214   2.049  28.519  1.00  0.54           H  
ATOM   1861 1HD  LYS A 113      -4.187   3.232  27.707  1.00  0.54           H  
ATOM   1862 2HD  LYS A 113      -3.705   1.770  26.829  1.00  0.54           H  
ATOM   1863 1HE  LYS A 113      -5.784   1.879  25.502  1.00  0.54           H  
ATOM   1864 2HE  LYS A 113      -6.283   3.328  26.395  1.00  0.54           H  
ATOM   1865 1HZ  LYS A 113      -5.284   3.881  24.290  1.00  0.54           H  
ATOM   1866 2HZ  LYS A 113      -4.350   4.453  25.522  1.00  0.54           H  
ATOM   1867 3HZ  LYS A 113      -3.885   3.106  24.692  1.00  0.54           H  
ATOM   1868  N   ILE A 114      -3.813   0.448  32.402  1.00  0.54           N  
ATOM   1869  CA  ILE A 114      -2.856  -0.030  33.381  1.00  0.54           C  
ATOM   1870  C   ILE A 114      -3.511  -1.121  34.211  1.00  0.54           C  
ATOM   1871  O   ILE A 114      -2.938  -2.192  34.397  1.00  0.54           O  
ATOM   1872  CB  ILE A 114      -2.391   1.097  34.311  1.00  0.54           C  
ATOM   1873  CG1 ILE A 114      -1.596   2.170  33.576  1.00  0.54           C  
ATOM   1874  CG2 ILE A 114      -1.455   0.501  35.353  1.00  0.54           C  
ATOM   1875  CD1 ILE A 114      -1.452   3.413  34.380  1.00  0.54           C  
ATOM   1876  H   ILE A 114      -4.151   1.410  32.461  1.00  0.54           H  
ATOM   1877  HA  ILE A 114      -1.996  -0.453  32.872  1.00  0.54           H  
ATOM   1878  HB  ILE A 114      -3.251   1.565  34.794  1.00  0.54           H  
ATOM   1879 1HG1 ILE A 114      -0.604   1.812  33.410  1.00  0.54           H  
ATOM   1880 2HG1 ILE A 114      -2.056   2.393  32.622  1.00  0.54           H  
ATOM   1881 1HG2 ILE A 114      -1.116   1.287  36.016  1.00  0.54           H  
ATOM   1882 2HG2 ILE A 114      -1.971  -0.252  35.915  1.00  0.54           H  
ATOM   1883 3HG2 ILE A 114      -0.597   0.054  34.856  1.00  0.54           H  
ATOM   1884 1HD1 ILE A 114      -0.850   4.135  33.836  1.00  0.54           H  
ATOM   1885 2HD1 ILE A 114      -2.434   3.821  34.570  1.00  0.54           H  
ATOM   1886 3HD1 ILE A 114      -0.978   3.178  35.315  1.00  0.54           H  
ATOM   1887  N   LYS A 115      -4.732  -0.870  34.694  1.00  0.54           N  
ATOM   1888  CA  LYS A 115      -5.403  -1.876  35.500  1.00  0.54           C  
ATOM   1889  C   LYS A 115      -5.692  -3.138  34.708  1.00  0.54           C  
ATOM   1890  O   LYS A 115      -5.529  -4.247  35.224  1.00  0.54           O  
ATOM   1891  CB  LYS A 115      -6.692  -1.329  36.112  1.00  0.54           C  
ATOM   1892  CG  LYS A 115      -6.478  -0.306  37.234  1.00  0.54           C  
ATOM   1893  CD  LYS A 115      -7.809   0.161  37.799  1.00  0.54           C  
ATOM   1894  CE  LYS A 115      -7.626   1.107  38.972  1.00  0.54           C  
ATOM   1895  NZ  LYS A 115      -8.939   1.547  39.537  1.00  0.54           N  
ATOM   1896  H   LYS A 115      -5.182   0.029  34.514  1.00  0.54           H  
ATOM   1897  HA  LYS A 115      -4.742  -2.155  36.309  1.00  0.54           H  
ATOM   1898 1HB  LYS A 115      -7.278  -0.842  35.326  1.00  0.54           H  
ATOM   1899 2HB  LYS A 115      -7.286  -2.150  36.505  1.00  0.54           H  
ATOM   1900 1HG  LYS A 115      -5.890  -0.750  38.031  1.00  0.54           H  
ATOM   1901 2HG  LYS A 115      -5.932   0.555  36.837  1.00  0.54           H  
ATOM   1902 1HD  LYS A 115      -8.362   0.683  37.014  1.00  0.54           H  
ATOM   1903 2HD  LYS A 115      -8.393  -0.698  38.122  1.00  0.54           H  
ATOM   1904 1HE  LYS A 115      -7.054   0.607  39.752  1.00  0.54           H  
ATOM   1905 2HE  LYS A 115      -7.077   1.971  38.643  1.00  0.54           H  
ATOM   1906 1HZ  LYS A 115      -8.780   2.176  40.311  1.00  0.54           H  
ATOM   1907 2HZ  LYS A 115      -9.482   2.017  38.826  1.00  0.54           H  
ATOM   1908 3HZ  LYS A 115      -9.450   0.738  39.861  1.00  0.54           H  
ATOM   1909  N   ALA A 116      -6.095  -3.005  33.443  1.00  0.55           N  
ATOM   1910  CA  ALA A 116      -6.348  -4.203  32.663  1.00  0.55           C  
ATOM   1911  C   ALA A 116      -5.066  -5.015  32.539  1.00  0.55           C  
ATOM   1912  O   ALA A 116      -5.082  -6.243  32.679  1.00  0.55           O  
ATOM   1913  CB  ALA A 116      -6.875  -3.837  31.290  1.00  0.55           C  
ATOM   1914  H   ALA A 116      -6.252  -2.087  33.027  1.00  0.55           H  
ATOM   1915  HA  ALA A 116      -7.087  -4.806  33.187  1.00  0.55           H  
ATOM   1916 1HB  ALA A 116      -7.071  -4.741  30.719  1.00  0.55           H  
ATOM   1917 2HB  ALA A 116      -7.796  -3.263  31.397  1.00  0.55           H  
ATOM   1918 3HB  ALA A 116      -6.131  -3.231  30.772  1.00  0.55           H  
ATOM   1919  N   ALA A 117      -3.943  -4.321  32.314  1.00  0.56           N  
ATOM   1920  CA  ALA A 117      -2.654  -4.973  32.201  1.00  0.56           C  
ATOM   1921  C   ALA A 117      -2.254  -5.661  33.507  1.00  0.56           C  
ATOM   1922  O   ALA A 117      -1.731  -6.780  33.493  1.00  0.56           O  
ATOM   1923  CB  ALA A 117      -1.612  -3.966  31.788  1.00  0.56           C  
ATOM   1924  H   ALA A 117      -3.982  -3.308  32.190  1.00  0.56           H  
ATOM   1925  HA  ALA A 117      -2.732  -5.734  31.426  1.00  0.56           H  
ATOM   1926 1HB  ALA A 117      -0.688  -4.484  31.662  1.00  0.56           H  
ATOM   1927 2HB  ALA A 117      -1.903  -3.505  30.848  1.00  0.56           H  
ATOM   1928 3HB  ALA A 117      -1.512  -3.197  32.551  1.00  0.56           H  
ATOM   1929  N   MET A 118      -2.543  -5.023  34.648  1.00  0.57           N  
ATOM   1930  CA  MET A 118      -2.210  -5.633  35.928  1.00  0.57           C  
ATOM   1931  C   MET A 118      -3.015  -6.897  36.136  1.00  0.57           C  
ATOM   1932  O   MET A 118      -2.502  -7.909  36.626  1.00  0.57           O  
ATOM   1933  CB  MET A 118      -2.456  -4.671  37.089  1.00  0.57           C  
ATOM   1934  CG  MET A 118      -1.469  -3.539  37.160  1.00  0.57           C  
ATOM   1935  SD  MET A 118      -1.559  -2.544  38.682  1.00  0.57           S  
ATOM   1936  CE  MET A 118      -3.100  -1.647  38.537  1.00  0.57           C  
ATOM   1937  H   MET A 118      -2.959  -4.091  34.616  1.00  0.57           H  
ATOM   1938  HA  MET A 118      -1.156  -5.903  35.916  1.00  0.57           H  
ATOM   1939 1HB  MET A 118      -3.451  -4.240  36.989  1.00  0.57           H  
ATOM   1940 2HB  MET A 118      -2.431  -5.214  38.027  1.00  0.57           H  
ATOM   1941 1HG  MET A 118      -0.476  -3.968  37.099  1.00  0.57           H  
ATOM   1942 2HG  MET A 118      -1.608  -2.885  36.312  1.00  0.57           H  
ATOM   1943 1HE  MET A 118      -3.232  -1.012  39.411  1.00  0.57           H  
ATOM   1944 2HE  MET A 118      -3.089  -1.031  37.653  1.00  0.57           H  
ATOM   1945 3HE  MET A 118      -3.922  -2.358  38.480  1.00  0.57           H  
ATOM   1946  N   LYS A 119      -4.279  -6.880  35.721  1.00  0.60           N  
ATOM   1947  CA  LYS A 119      -5.081  -8.074  35.891  1.00  0.60           C  
ATOM   1948  C   LYS A 119      -4.549  -9.182  34.996  1.00  0.60           C  
ATOM   1949  O   LYS A 119      -4.380 -10.319  35.439  1.00  0.60           O  
ATOM   1950  CB  LYS A 119      -6.547  -7.776  35.590  1.00  0.60           C  
ATOM   1951  CG  LYS A 119      -7.225  -6.896  36.642  1.00  0.60           C  
ATOM   1952  CD  LYS A 119      -8.662  -6.591  36.274  1.00  0.60           C  
ATOM   1953  CE  LYS A 119      -9.320  -5.693  37.310  1.00  0.60           C  
ATOM   1954  NZ  LYS A 119     -10.724  -5.360  36.942  1.00  0.60           N  
ATOM   1955  H   LYS A 119      -4.685  -6.030  35.325  1.00  0.60           H  
ATOM   1956  HA  LYS A 119      -4.999  -8.406  36.921  1.00  0.60           H  
ATOM   1957 1HB  LYS A 119      -6.617  -7.258  34.631  1.00  0.60           H  
ATOM   1958 2HB  LYS A 119      -7.102  -8.707  35.505  1.00  0.60           H  
ATOM   1959 1HG  LYS A 119      -7.209  -7.405  37.604  1.00  0.60           H  
ATOM   1960 2HG  LYS A 119      -6.674  -5.962  36.738  1.00  0.60           H  
ATOM   1961 1HD  LYS A 119      -8.684  -6.088  35.305  1.00  0.60           H  
ATOM   1962 2HD  LYS A 119      -9.225  -7.519  36.197  1.00  0.60           H  
ATOM   1963 1HE  LYS A 119      -9.316  -6.198  38.275  1.00  0.60           H  
ATOM   1964 2HE  LYS A 119      -8.747  -4.766  37.392  1.00  0.60           H  
ATOM   1965 1HZ  LYS A 119     -11.127  -4.763  37.650  1.00  0.60           H  
ATOM   1966 2HZ  LYS A 119     -10.733  -4.882  36.052  1.00  0.60           H  
ATOM   1967 3HZ  LYS A 119     -11.264  -6.211  36.872  1.00  0.60           H  
ATOM   1968  N   ALA A 120      -4.188  -8.838  33.757  1.00  0.64           N  
ATOM   1969  CA  ALA A 120      -3.659  -9.815  32.811  1.00  0.64           C  
ATOM   1970  C   ALA A 120      -2.375 -10.456  33.332  1.00  0.64           C  
ATOM   1971  O   ALA A 120      -2.136 -11.651  33.142  1.00  0.64           O  
ATOM   1972  CB  ALA A 120      -3.389  -9.143  31.476  1.00  0.64           C  
ATOM   1973  H   ALA A 120      -4.333  -7.877  33.445  1.00  0.64           H  
ATOM   1974  HA  ALA A 120      -4.402 -10.597  32.680  1.00  0.64           H  
ATOM   1975 1HB  ALA A 120      -3.018  -9.879  30.765  1.00  0.64           H  
ATOM   1976 2HB  ALA A 120      -4.312  -8.703  31.101  1.00  0.64           H  
ATOM   1977 3HB  ALA A 120      -2.645  -8.361  31.611  1.00  0.64           H  
ATOM   1978  N   ALA A 121      -1.560  -9.652  34.012  1.00  0.71           N  
ATOM   1979  CA  ALA A 121      -0.291 -10.077  34.580  1.00  0.71           C  
ATOM   1980  C   ALA A 121      -0.429 -10.769  35.942  1.00  0.71           C  
ATOM   1981  O   ALA A 121       0.572 -11.215  36.506  1.00  0.71           O  
ATOM   1982  CB  ALA A 121       0.617  -8.870  34.720  1.00  0.71           C  
ATOM   1983  H   ALA A 121      -1.815  -8.669  34.102  1.00  0.71           H  
ATOM   1984  HA  ALA A 121       0.161 -10.789  33.891  1.00  0.71           H  
ATOM   1985 1HB  ALA A 121       1.585  -9.178  35.110  1.00  0.71           H  
ATOM   1986 2HB  ALA A 121       0.746  -8.397  33.747  1.00  0.71           H  
ATOM   1987 3HB  ALA A 121       0.152  -8.160  35.402  1.00  0.71           H  
ATOM   1988  N   GLY A 122      -1.642 -10.815  36.506  1.00  0.82           N  
ATOM   1989  CA  GLY A 122      -1.849 -11.403  37.826  1.00  0.82           C  
ATOM   1990  C   GLY A 122      -1.471 -10.454  38.970  1.00  0.82           C  
ATOM   1991  O   GLY A 122      -1.468 -10.836  40.144  1.00  0.82           O  
ATOM   1992  H   GLY A 122      -2.460 -10.470  36.006  1.00  0.82           H  
ATOM   1993 1HA  GLY A 122      -2.899 -11.685  37.922  1.00  0.82           H  
ATOM   1994 2HA  GLY A 122      -1.267 -12.320  37.904  1.00  0.82           H  
ATOM   1995  N   LEU A 123      -1.171  -9.202  38.656  1.00  0.99           N  
ATOM   1996  CA  LEU A 123      -0.715  -8.254  39.662  1.00  0.99           C  
ATOM   1997  C   LEU A 123      -1.876  -7.559  40.349  1.00  0.99           C  
ATOM   1998  O   LEU A 123      -2.053  -6.347  40.239  1.00  0.99           O  
ATOM   1999  CB  LEU A 123       0.182  -7.230  38.991  1.00  0.99           C  
ATOM   2000  CG  LEU A 123       1.389  -7.810  38.286  1.00  0.99           C  
ATOM   2001  CD1 LEU A 123       2.129  -6.694  37.589  1.00  0.99           C  
ATOM   2002  CD2 LEU A 123       2.259  -8.526  39.284  1.00  0.99           C  
ATOM   2003  H   LEU A 123      -1.274  -8.889  37.693  1.00  0.99           H  
ATOM   2004  HA  LEU A 123      -0.141  -8.796  40.411  1.00  0.99           H  
ATOM   2005 1HB  LEU A 123      -0.402  -6.698  38.249  1.00  0.99           H  
ATOM   2006 2HB  LEU A 123       0.529  -6.517  39.737  1.00  0.99           H  
ATOM   2007  HG  LEU A 123       1.064  -8.523  37.543  1.00  0.99           H  
ATOM   2008 1HD1 LEU A 123       2.993  -7.100  37.062  1.00  0.99           H  
ATOM   2009 2HD1 LEU A 123       1.458  -6.228  36.883  1.00  0.99           H  
ATOM   2010 3HD1 LEU A 123       2.461  -5.958  38.320  1.00  0.99           H  
ATOM   2011 1HD2 LEU A 123       3.122  -8.951  38.772  1.00  0.99           H  
ATOM   2012 2HD2 LEU A 123       2.596  -7.824  40.046  1.00  0.99           H  
ATOM   2013 3HD2 LEU A 123       1.684  -9.327  39.753  1.00  0.99           H  
ATOM   2014  N   THR A 124      -2.652  -8.346  41.079  1.00  1.22           N  
ATOM   2015  CA  THR A 124      -3.860  -7.850  41.732  1.00  1.22           C  
ATOM   2016  C   THR A 124      -3.779  -7.878  43.257  1.00  1.22           C  
ATOM   2017  O   THR A 124      -4.661  -7.363  43.945  1.00  1.22           O  
ATOM   2018  CB  THR A 124      -5.080  -8.660  41.272  1.00  1.22           C  
ATOM   2019  OG1 THR A 124      -4.916 -10.036  41.649  1.00  1.22           O  
ATOM   2020  CG2 THR A 124      -5.203  -8.565  39.741  1.00  1.22           C  
ATOM   2021  H   THR A 124      -2.400  -9.335  41.104  1.00  1.22           H  
ATOM   2022  HA  THR A 124      -4.010  -6.814  41.429  1.00  1.22           H  
ATOM   2023  HB  THR A 124      -5.978  -8.264  41.742  1.00  1.22           H  
ATOM   2024  HG1 THR A 124      -4.686 -10.089  42.599  1.00  1.22           H  
ATOM   2025 1HG2 THR A 124      -6.067  -9.138  39.407  1.00  1.22           H  
ATOM   2026 2HG2 THR A 124      -5.324  -7.520  39.450  1.00  1.22           H  
ATOM   2027 3HG2 THR A 124      -4.302  -8.967  39.274  1.00  1.22           H  
ATOM   2028  N   GLY A 125      -2.731  -8.495  43.788  1.00  1.50           N  
ATOM   2029  CA  GLY A 125      -2.584  -8.639  45.231  1.00  1.50           C  
ATOM   2030  C   GLY A 125      -3.312  -9.886  45.709  1.00  1.50           C  
ATOM   2031  O   GLY A 125      -3.903 -10.602  44.897  1.00  1.50           O  
ATOM   2032  H   GLY A 125      -2.031  -8.877  43.171  1.00  1.50           H  
ATOM   2033 1HA  GLY A 125      -1.527  -8.703  45.490  1.00  1.50           H  
ATOM   2034 2HA  GLY A 125      -2.988  -7.759  45.732  1.00  1.50           H  
TER    2035
ENDMDL

REMARK ID 639372 MODEL 2 8u1z-PN-2
PFRMAT TS
TARGET 8u1z-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.755   0.734  -1.881  1.00 12.86           N  
ATOM      2  CA  GLY A   1       0.572   1.147  -2.321  1.00 12.86           C  
ATOM      3  C   GLY A   1       1.474   1.465  -1.135  1.00 12.86           C  
ATOM      4  O   GLY A   1       1.577   0.676  -0.198  1.00 12.86           O  
ATOM      5  H   GLY A   1      -1.134   1.144  -1.039  1.00 12.86           H  
ATOM      6 1HA  GLY A   1       1.020   0.353  -2.920  1.00 12.86           H  
ATOM      7 2HA  GLY A   1       0.485   2.023  -2.962  1.00 12.86           H  
ATOM      8  N   SER A   2       2.140   2.623  -1.195  1.00  9.42           N  
ATOM      9  CA  SER A   2       3.077   3.068  -0.154  1.00  9.42           C  
ATOM     10  C   SER A   2       4.135   2.011   0.168  1.00  9.42           C  
ATOM     11  O   SER A   2       4.449   1.763   1.334  1.00  9.42           O  
ATOM     12  CB  SER A   2       2.330   3.446   1.113  1.00  9.42           C  
ATOM     13  OG  SER A   2       1.437   4.506   0.876  1.00  9.42           O  
ATOM     14  H   SER A   2       1.990   3.220  -1.995  1.00  9.42           H  
ATOM     15  HA  SER A   2       3.594   3.956  -0.521  1.00  9.42           H  
ATOM     16 1HB  SER A   2       1.787   2.586   1.499  1.00  9.42           H  
ATOM     17 2HB  SER A   2       3.050   3.740   1.875  1.00  9.42           H  
ATOM     18  HG  SER A   2       1.092   4.758   1.737  1.00  9.42           H  
ATOM     19  N   LEU A   3       4.696   1.410  -0.875  1.00  6.81           N  
ATOM     20  CA  LEU A   3       5.711   0.385  -0.706  1.00  6.81           C  
ATOM     21  C   LEU A   3       7.104   0.941  -0.949  1.00  6.81           C  
ATOM     22  O   LEU A   3       7.292   1.834  -1.776  1.00  6.81           O  
ATOM     23  CB  LEU A   3       5.456  -0.768  -1.679  1.00  6.81           C  
ATOM     24  CG  LEU A   3       4.083  -1.428  -1.561  1.00  6.81           C  
ATOM     25  CD1 LEU A   3       3.962  -2.511  -2.608  1.00  6.81           C  
ATOM     26  CD2 LEU A   3       3.899  -1.969  -0.158  1.00  6.81           C  
ATOM     27  H   LEU A   3       4.392   1.665  -1.801  1.00  6.81           H  
ATOM     28  HA  LEU A   3       5.658   0.008   0.313  1.00  6.81           H  
ATOM     29 1HB  LEU A   3       5.561  -0.396  -2.696  1.00  6.81           H  
ATOM     30 2HB  LEU A   3       6.212  -1.534  -1.513  1.00  6.81           H  
ATOM     31  HG  LEU A   3       3.311  -0.693  -1.757  1.00  6.81           H  
ATOM     32 1HD1 LEU A   3       2.977  -2.975  -2.541  1.00  6.81           H  
ATOM     33 2HD1 LEU A   3       4.089  -2.075  -3.599  1.00  6.81           H  
ATOM     34 3HD1 LEU A   3       4.731  -3.264  -2.441  1.00  6.81           H  
ATOM     35 1HD2 LEU A   3       2.912  -2.426  -0.074  1.00  6.81           H  
ATOM     36 2HD2 LEU A   3       4.666  -2.712   0.050  1.00  6.81           H  
ATOM     37 3HD2 LEU A   3       3.978  -1.148   0.559  1.00  6.81           H  
ATOM     38  N   LYS A   4       8.082   0.385  -0.246  1.00  5.00           N  
ATOM     39  CA  LYS A   4       9.478   0.748  -0.446  1.00  5.00           C  
ATOM     40  C   LYS A   4      10.262  -0.535  -0.653  1.00  5.00           C  
ATOM     41  O   LYS A   4      10.348  -1.380   0.240  1.00  5.00           O  
ATOM     42  CB  LYS A   4      10.017   1.491   0.766  1.00  5.00           C  
ATOM     43  CG  LYS A   4      11.428   2.007   0.608  1.00  5.00           C  
ATOM     44  CD  LYS A   4      11.911   2.595   1.909  1.00  5.00           C  
ATOM     45  CE  LYS A   4      13.327   3.109   1.816  1.00  5.00           C  
ATOM     46  NZ  LYS A   4      13.858   3.396   3.157  1.00  5.00           N  
ATOM     47  H   LYS A   4       7.851  -0.324   0.434  1.00  5.00           H  
ATOM     48  HA  LYS A   4       9.575   1.365  -1.339  1.00  5.00           H  
ATOM     49 1HB  LYS A   4       9.368   2.338   0.990  1.00  5.00           H  
ATOM     50 2HB  LYS A   4      10.009   0.830   1.634  1.00  5.00           H  
ATOM     51 1HG  LYS A   4      12.088   1.194   0.304  1.00  5.00           H  
ATOM     52 2HG  LYS A   4      11.452   2.776  -0.162  1.00  5.00           H  
ATOM     53 1HD  LYS A   4      11.258   3.419   2.198  1.00  5.00           H  
ATOM     54 2HD  LYS A   4      11.867   1.834   2.691  1.00  5.00           H  
ATOM     55 1HE  LYS A   4      13.957   2.371   1.332  1.00  5.00           H  
ATOM     56 2HE  LYS A   4      13.341   4.026   1.228  1.00  5.00           H  
ATOM     57 1HZ  LYS A   4      14.803   3.733   3.095  1.00  5.00           H  
ATOM     58 2HZ  LYS A   4      13.284   4.078   3.624  1.00  5.00           H  
ATOM     59 3HZ  LYS A   4      13.837   2.492   3.677  1.00  5.00           H  
ATOM     60  N   LEU A   5      10.881  -0.687  -1.810  1.00  3.79           N  
ATOM     61  CA  LEU A   5      11.520  -1.959  -2.113  1.00  3.79           C  
ATOM     62  C   LEU A   5      12.974  -2.042  -1.634  1.00  3.79           C  
ATOM     63  O   LEU A   5      13.919  -2.174  -2.423  1.00  3.79           O  
ATOM     64  CB  LEU A   5      11.387  -2.202  -3.609  1.00  3.79           C  
ATOM     65  CG  LEU A   5       9.912  -2.177  -4.109  1.00  3.79           C  
ATOM     66  CD1 LEU A   5       9.866  -2.418  -5.603  1.00  3.79           C  
ATOM     67  CD2 LEU A   5       9.098  -3.213  -3.352  1.00  3.79           C  
ATOM     68  H   LEU A   5      10.847   0.046  -2.506  1.00  3.79           H  
ATOM     69  HA  LEU A   5      10.962  -2.743  -1.603  1.00  3.79           H  
ATOM     70 1HB  LEU A   5      11.951  -1.443  -4.150  1.00  3.79           H  
ATOM     71 2HB  LEU A   5      11.803  -3.178  -3.837  1.00  3.79           H  
ATOM     72  HG  LEU A   5       9.490  -1.187  -3.920  1.00  3.79           H  
ATOM     73 1HD1 LEU A   5       8.832  -2.376  -5.947  1.00  3.79           H  
ATOM     74 2HD1 LEU A   5      10.449  -1.654  -6.117  1.00  3.79           H  
ATOM     75 3HD1 LEU A   5      10.274  -3.397  -5.821  1.00  3.79           H  
ATOM     76 1HD2 LEU A   5       8.061  -3.181  -3.691  1.00  3.79           H  
ATOM     77 2HD2 LEU A   5       9.511  -4.204  -3.540  1.00  3.79           H  
ATOM     78 3HD2 LEU A   5       9.135  -2.999  -2.284  1.00  3.79           H  
ATOM     79  N   GLU A   6      13.122  -2.029  -0.310  1.00  2.98           N  
ATOM     80  CA  GLU A   6      14.433  -2.061   0.345  1.00  2.98           C  
ATOM     81  C   GLU A   6      15.198  -3.330   0.008  1.00  2.98           C  
ATOM     82  O   GLU A   6      16.430  -3.321  -0.081  1.00  2.98           O  
ATOM     83  CB  GLU A   6      14.304  -1.933   1.868  1.00  2.98           C  
ATOM     84  CG  GLU A   6      13.872  -0.555   2.346  1.00  2.98           C  
ATOM     85  CD  GLU A   6      13.742  -0.421   3.862  1.00  2.98           C  
ATOM     86  OE1 GLU A   6      13.704  -1.428   4.529  1.00  2.98           O  
ATOM     87  OE2 GLU A   6      13.710   0.710   4.351  1.00  2.98           O  
ATOM     88  H   GLU A   6      12.263  -1.947   0.238  1.00  2.98           H  
ATOM     89  HA  GLU A   6      15.013  -1.210  -0.018  1.00  2.98           H  
ATOM     90 1HB  GLU A   6      13.579  -2.660   2.237  1.00  2.98           H  
ATOM     91 2HB  GLU A   6      15.263  -2.166   2.332  1.00  2.98           H  
ATOM     92 1HG  GLU A   6      14.590   0.175   1.987  1.00  2.98           H  
ATOM     93 2HG  GLU A   6      12.911  -0.342   1.891  1.00  2.98           H  
ATOM     94  N   ASN A   7      14.478  -4.437  -0.163  1.00  2.40           N  
ATOM     95  CA  ASN A   7      15.133  -5.695  -0.477  1.00  2.40           C  
ATOM     96  C   ASN A   7      15.850  -5.612  -1.817  1.00  2.40           C  
ATOM     97  O   ASN A   7      16.955  -6.133  -1.968  1.00  2.40           O  
ATOM     98  CB  ASN A   7      14.128  -6.824  -0.494  1.00  2.40           C  
ATOM     99  CG  ASN A   7      13.652  -7.199   0.884  1.00  2.40           C  
ATOM    100  OD1 ASN A   7      14.309  -6.917   1.894  1.00  2.40           O  
ATOM    101  ND2 ASN A   7      12.510  -7.833   0.946  1.00  2.40           N  
ATOM    102  H   ASN A   7      13.474  -4.392  -0.072  1.00  2.40           H  
ATOM    103  HA  ASN A   7      15.886  -5.900   0.287  1.00  2.40           H  
ATOM    104 1HB  ASN A   7      13.269  -6.533  -1.100  1.00  2.40           H  
ATOM    105 2HB  ASN A   7      14.576  -7.701  -0.963  1.00  2.40           H  
ATOM    106 1HD2 ASN A   7      12.138  -8.110   1.833  1.00  2.40           H  
ATOM    107 2HD2 ASN A   7      12.008  -8.042   0.108  1.00  2.40           H  
ATOM    108  N   LEU A   8      15.252  -4.915  -2.792  1.00  1.93           N  
ATOM    109  CA  LEU A   8      15.911  -4.828  -4.086  1.00  1.93           C  
ATOM    110  C   LEU A   8      17.159  -4.002  -3.946  1.00  1.93           C  
ATOM    111  O   LEU A   8      18.200  -4.341  -4.503  1.00  1.93           O  
ATOM    112  CB  LEU A   8      15.020  -4.200  -5.148  1.00  1.93           C  
ATOM    113  CG  LEU A   8      13.810  -5.012  -5.566  1.00  1.93           C  
ATOM    114  CD1 LEU A   8      12.994  -4.197  -6.545  1.00  1.93           C  
ATOM    115  CD2 LEU A   8      14.262  -6.324  -6.174  1.00  1.93           C  
ATOM    116  H   LEU A   8      14.364  -4.454  -2.635  1.00  1.93           H  
ATOM    117  HA  LEU A   8      16.190  -5.832  -4.405  1.00  1.93           H  
ATOM    118 1HB  LEU A   8      14.656  -3.244  -4.765  1.00  1.93           H  
ATOM    119 2HB  LEU A   8      15.623  -4.003  -6.037  1.00  1.93           H  
ATOM    120  HG  LEU A   8      13.188  -5.212  -4.693  1.00  1.93           H  
ATOM    121 1HD1 LEU A   8      12.110  -4.760  -6.843  1.00  1.93           H  
ATOM    122 2HD1 LEU A   8      12.695  -3.267  -6.079  1.00  1.93           H  
ATOM    123 3HD1 LEU A   8      13.598  -3.978  -7.424  1.00  1.93           H  
ATOM    124 1HD2 LEU A   8      13.391  -6.909  -6.473  1.00  1.93           H  
ATOM    125 2HD2 LEU A   8      14.882  -6.124  -7.049  1.00  1.93           H  
ATOM    126 3HD2 LEU A   8      14.843  -6.886  -5.439  1.00  1.93           H  
ATOM    127  N   VAL A   9      17.081  -2.955  -3.131  1.00  1.53           N  
ATOM    128  CA  VAL A   9      18.239  -2.101  -2.952  1.00  1.53           C  
ATOM    129  C   VAL A   9      19.372  -2.902  -2.340  1.00  1.53           C  
ATOM    130  O   VAL A   9      20.512  -2.829  -2.799  1.00  1.53           O  
ATOM    131  CB  VAL A   9      17.915  -0.915  -2.040  1.00  1.53           C  
ATOM    132  CG1 VAL A   9      19.192  -0.150  -1.729  1.00  1.53           C  
ATOM    133  CG2 VAL A   9      16.875  -0.039  -2.708  1.00  1.53           C  
ATOM    134  H   VAL A   9      16.188  -2.730  -2.683  1.00  1.53           H  
ATOM    135  HA  VAL A   9      18.553  -1.727  -3.930  1.00  1.53           H  
ATOM    136  HB  VAL A   9      17.521  -1.282  -1.098  1.00  1.53           H  
ATOM    137 1HG1 VAL A   9      18.966   0.684  -1.067  1.00  1.53           H  
ATOM    138 2HG1 VAL A   9      19.909  -0.815  -1.240  1.00  1.53           H  
ATOM    139 3HG1 VAL A   9      19.625   0.228  -2.655  1.00  1.53           H  
ATOM    140 1HG2 VAL A   9      16.632   0.799  -2.057  1.00  1.53           H  
ATOM    141 2HG2 VAL A   9      17.267   0.333  -3.654  1.00  1.53           H  
ATOM    142 3HG2 VAL A   9      15.975  -0.629  -2.893  1.00  1.53           H  
ATOM    143  N   SER A  10      19.056  -3.700  -1.319  1.00  1.21           N  
ATOM    144  CA  SER A  10      20.085  -4.500  -0.676  1.00  1.21           C  
ATOM    145  C   SER A  10      20.717  -5.473  -1.666  1.00  1.21           C  
ATOM    146  O   SER A  10      21.944  -5.623  -1.703  1.00  1.21           O  
ATOM    147  CB  SER A  10      19.491  -5.275   0.479  1.00  1.21           C  
ATOM    148  OG  SER A  10      19.041  -4.409   1.490  1.00  1.21           O  
ATOM    149  H   SER A  10      18.096  -3.724  -0.973  1.00  1.21           H  
ATOM    150  HA  SER A  10      20.862  -3.830  -0.301  1.00  1.21           H  
ATOM    151 1HB  SER A  10      18.658  -5.880   0.116  1.00  1.21           H  
ATOM    152 2HB  SER A  10      20.236  -5.956   0.881  1.00  1.21           H  
ATOM    153  HG  SER A  10      18.302  -3.909   1.098  1.00  1.21           H  
ATOM    154  N   ASP A  11      19.895  -6.112  -2.506  1.00  0.98           N  
ATOM    155  CA  ASP A  11      20.456  -7.024  -3.488  1.00  0.98           C  
ATOM    156  C   ASP A  11      21.341  -6.281  -4.483  1.00  0.98           C  
ATOM    157  O   ASP A  11      22.415  -6.772  -4.835  1.00  0.98           O  
ATOM    158  CB  ASP A  11      19.361  -7.799  -4.223  1.00  0.98           C  
ATOM    159  CG  ASP A  11      18.696  -8.885  -3.350  1.00  0.98           C  
ATOM    160  OD1 ASP A  11      19.221  -9.186  -2.298  1.00  0.98           O  
ATOM    161  OD2 ASP A  11      17.692  -9.424  -3.765  1.00  0.98           O  
ATOM    162  H   ASP A  11      18.883  -5.976  -2.446  1.00  0.98           H  
ATOM    163  HA  ASP A  11      21.077  -7.748  -2.962  1.00  0.98           H  
ATOM    164 1HB  ASP A  11      18.589  -7.094  -4.546  1.00  0.98           H  
ATOM    165 2HB  ASP A  11      19.777  -8.262  -5.118  1.00  0.98           H  
ATOM    166  N   GLU A  12      20.932  -5.080  -4.904  1.00  0.81           N  
ATOM    167  CA  GLU A  12      21.747  -4.318  -5.842  1.00  0.81           C  
ATOM    168  C   GLU A  12      23.088  -3.941  -5.217  1.00  0.81           C  
ATOM    169  O   GLU A  12      24.128  -4.037  -5.874  1.00  0.81           O  
ATOM    170  CB  GLU A  12      21.007  -3.060  -6.325  1.00  0.81           C  
ATOM    171  CG  GLU A  12      19.817  -3.336  -7.266  1.00  0.81           C  
ATOM    172  CD  GLU A  12      19.041  -2.089  -7.646  1.00  0.81           C  
ATOM    173  OE1 GLU A  12      19.345  -1.033  -7.138  1.00  0.81           O  
ATOM    174  OE2 GLU A  12      18.140  -2.200  -8.447  1.00  0.81           O  
ATOM    175  H   GLU A  12      20.035  -4.707  -4.592  1.00  0.81           H  
ATOM    176  HA  GLU A  12      21.945  -4.949  -6.710  1.00  0.81           H  
ATOM    177 1HB  GLU A  12      20.627  -2.513  -5.461  1.00  0.81           H  
ATOM    178 2HB  GLU A  12      21.704  -2.406  -6.845  1.00  0.81           H  
ATOM    179 1HG  GLU A  12      20.198  -3.800  -8.175  1.00  0.81           H  
ATOM    180 2HG  GLU A  12      19.148  -4.046  -6.792  1.00  0.81           H  
ATOM    181  N   GLU A  13      23.085  -3.566  -3.927  1.00  0.71           N  
ATOM    182  CA  GLU A  13      24.342  -3.231  -3.262  1.00  0.71           C  
ATOM    183  C   GLU A  13      25.246  -4.452  -3.221  1.00  0.71           C  
ATOM    184  O   GLU A  13      26.458  -4.346  -3.437  1.00  0.71           O  
ATOM    185  CB  GLU A  13      24.116  -2.701  -1.838  1.00  0.71           C  
ATOM    186  CG  GLU A  13      23.488  -1.300  -1.761  1.00  0.71           C  
ATOM    187  CD  GLU A  13      23.260  -0.806  -0.338  1.00  0.71           C  
ATOM    188  OE1 GLU A  13      23.461  -1.560   0.585  1.00  0.71           O  
ATOM    189  OE2 GLU A  13      22.887   0.336  -0.184  1.00  0.71           O  
ATOM    190  H   GLU A  13      22.197  -3.487  -3.428  1.00  0.71           H  
ATOM    191  HA  GLU A  13      24.844  -2.457  -3.842  1.00  0.71           H  
ATOM    192 1HB  GLU A  13      23.457  -3.387  -1.303  1.00  0.71           H  
ATOM    193 2HB  GLU A  13      25.065  -2.679  -1.303  1.00  0.71           H  
ATOM    194 1HG  GLU A  13      24.141  -0.597  -2.277  1.00  0.71           H  
ATOM    195 2HG  GLU A  13      22.536  -1.317  -2.288  1.00  0.71           H  
ATOM    196  N   LEU A  14      24.653  -5.626  -2.991  1.00  0.65           N  
ATOM    197  CA  LEU A  14      25.439  -6.839  -2.964  1.00  0.65           C  
ATOM    198  C   LEU A  14      26.029  -7.143  -4.328  1.00  0.65           C  
ATOM    199  O   LEU A  14      27.218  -7.450  -4.421  1.00  0.65           O  
ATOM    200  CB  LEU A  14      24.633  -8.041  -2.470  1.00  0.65           C  
ATOM    201  CG  LEU A  14      25.462  -9.344  -2.471  1.00  0.65           C  
ATOM    202  CD1 LEU A  14      26.703  -9.148  -1.593  1.00  0.65           C  
ATOM    203  CD2 LEU A  14      24.616 -10.500  -1.933  1.00  0.65           C  
ATOM    204  H   LEU A  14      23.651  -5.660  -2.795  1.00  0.65           H  
ATOM    205  HA  LEU A  14      26.263  -6.695  -2.273  1.00  0.65           H  
ATOM    206 1HB  LEU A  14      24.283  -7.843  -1.457  1.00  0.65           H  
ATOM    207 2HB  LEU A  14      23.768  -8.180  -3.120  1.00  0.65           H  
ATOM    208  HG  LEU A  14      25.788  -9.563  -3.489  1.00  0.65           H  
ATOM    209 1HD1 LEU A  14      27.297 -10.043  -1.608  1.00  0.65           H  
ATOM    210 2HD1 LEU A  14      27.300  -8.320  -1.977  1.00  0.65           H  
ATOM    211 3HD1 LEU A  14      26.397  -8.936  -0.582  1.00  0.65           H  
ATOM    212 1HD2 LEU A  14      25.198 -11.420  -1.934  1.00  0.65           H  
ATOM    213 2HD2 LEU A  14      24.300 -10.278  -0.914  1.00  0.65           H  
ATOM    214 3HD2 LEU A  14      23.734 -10.635  -2.561  1.00  0.65           H  
ATOM    215  N   GLU A  15      25.221  -7.057  -5.391  1.00  0.61           N  
ATOM    216  CA  GLU A  15      25.744  -7.356  -6.719  1.00  0.61           C  
ATOM    217  C   GLU A  15      26.863  -6.390  -7.109  1.00  0.61           C  
ATOM    218  O   GLU A  15      27.871  -6.812  -7.688  1.00  0.61           O  
ATOM    219  CB  GLU A  15      24.632  -7.333  -7.782  1.00  0.61           C  
ATOM    220  CG  GLU A  15      23.643  -8.513  -7.702  1.00  0.61           C  
ATOM    221  CD  GLU A  15      22.557  -8.480  -8.778  1.00  0.61           C  
ATOM    222  OE1 GLU A  15      22.481  -7.515  -9.504  1.00  0.61           O  
ATOM    223  OE2 GLU A  15      21.815  -9.434  -8.871  1.00  0.61           O  
ATOM    224  H   GLU A  15      24.242  -6.802  -5.263  1.00  0.61           H  
ATOM    225  HA  GLU A  15      26.160  -8.361  -6.698  1.00  0.61           H  
ATOM    226 1HB  GLU A  15      24.055  -6.411  -7.673  1.00  0.61           H  
ATOM    227 2HB  GLU A  15      25.077  -7.326  -8.776  1.00  0.61           H  
ATOM    228 1HG  GLU A  15      24.201  -9.444  -7.792  1.00  0.61           H  
ATOM    229 2HG  GLU A  15      23.171  -8.499  -6.720  1.00  0.61           H  
ATOM    230  N   GLU A  16      26.729  -5.105  -6.760  1.00  0.58           N  
ATOM    231  CA  GLU A  16      27.797  -4.160  -7.065  1.00  0.58           C  
ATOM    232  C   GLU A  16      29.070  -4.557  -6.329  1.00  0.58           C  
ATOM    233  O   GLU A  16      30.156  -4.608  -6.917  1.00  0.58           O  
ATOM    234  CB  GLU A  16      27.412  -2.723  -6.691  1.00  0.58           C  
ATOM    235  CG  GLU A  16      28.523  -1.697  -6.998  1.00  0.58           C  
ATOM    236  CD  GLU A  16      28.174  -0.243  -6.684  1.00  0.58           C  
ATOM    237  OE1 GLU A  16      27.058   0.038  -6.323  1.00  0.58           O  
ATOM    238  OE2 GLU A  16      29.064   0.582  -6.786  1.00  0.58           O  
ATOM    239  H   GLU A  16      25.874  -4.784  -6.300  1.00  0.58           H  
ATOM    240  HA  GLU A  16      27.997  -4.198  -8.136  1.00  0.58           H  
ATOM    241 1HB  GLU A  16      26.512  -2.433  -7.235  1.00  0.58           H  
ATOM    242 2HB  GLU A  16      27.179  -2.674  -5.625  1.00  0.58           H  
ATOM    243 1HG  GLU A  16      29.400  -1.976  -6.413  1.00  0.58           H  
ATOM    244 2HG  GLU A  16      28.789  -1.779  -8.051  1.00  0.58           H  
ATOM    245  N   ALA A  17      28.939  -4.851  -5.032  1.00  0.57           N  
ATOM    246  CA  ALA A  17      30.091  -5.240  -4.241  1.00  0.57           C  
ATOM    247  C   ALA A  17      30.727  -6.514  -4.769  1.00  0.57           C  
ATOM    248  O   ALA A  17      31.955  -6.624  -4.807  1.00  0.57           O  
ATOM    249  CB  ALA A  17      29.681  -5.427  -2.806  1.00  0.57           C  
ATOM    250  H   ALA A  17      28.024  -4.789  -4.581  1.00  0.57           H  
ATOM    251  HA  ALA A  17      30.828  -4.441  -4.303  1.00  0.57           H  
ATOM    252 1HB  ALA A  17      30.550  -5.686  -2.211  1.00  0.57           H  
ATOM    253 2HB  ALA A  17      29.252  -4.496  -2.448  1.00  0.57           H  
ATOM    254 3HB  ALA A  17      28.938  -6.222  -2.738  1.00  0.57           H  
ATOM    255  N   ARG A  18      29.896  -7.466  -5.204  1.00  0.56           N  
ATOM    256  CA  ARG A  18      30.390  -8.720  -5.744  1.00  0.56           C  
ATOM    257  C   ARG A  18      31.219  -8.455  -6.976  1.00  0.56           C  
ATOM    258  O   ARG A  18      32.329  -8.969  -7.103  1.00  0.56           O  
ATOM    259  CB  ARG A  18      29.239  -9.664  -6.078  1.00  0.56           C  
ATOM    260  CG  ARG A  18      29.668 -11.066  -6.519  1.00  0.56           C  
ATOM    261  CD  ARG A  18      28.507 -11.980  -6.836  1.00  0.56           C  
ATOM    262  NE  ARG A  18      27.641 -12.313  -5.663  1.00  0.56           N  
ATOM    263  CZ  ARG A  18      27.916 -13.276  -4.731  1.00  0.56           C  
ATOM    264  NH1 ARG A  18      29.031 -13.967  -4.801  1.00  0.56           N  
ATOM    265  NH2 ARG A  18      27.062 -13.537  -3.748  1.00  0.56           N  
ATOM    266  H   ARG A  18      28.892  -7.325  -5.134  1.00  0.56           H  
ATOM    267  HA  ARG A  18      31.036  -9.189  -5.013  1.00  0.56           H  
ATOM    268 1HB  ARG A  18      28.570  -9.751  -5.227  1.00  0.56           H  
ATOM    269 2HB  ARG A  18      28.658  -9.236  -6.893  1.00  0.56           H  
ATOM    270 1HG  ARG A  18      30.275 -10.977  -7.425  1.00  0.56           H  
ATOM    271 2HG  ARG A  18      30.266 -11.528  -5.744  1.00  0.56           H  
ATOM    272 1HD  ARG A  18      27.883 -11.502  -7.589  1.00  0.56           H  
ATOM    273 2HD  ARG A  18      28.903 -12.914  -7.241  1.00  0.56           H  
ATOM    274  HE  ARG A  18      26.770 -11.809  -5.566  1.00  0.56           H  
ATOM    275 1HH1 ARG A  18      29.699 -13.783  -5.534  1.00  0.56           H  
ATOM    276 2HH1 ARG A  18      29.245 -14.676  -4.081  1.00  0.56           H  
ATOM    277 1HH2 ARG A  18      26.185 -13.039  -3.672  1.00  0.56           H  
ATOM    278 2HH2 ARG A  18      27.278 -14.280  -3.079  1.00  0.56           H  
ATOM    279  N   LYS A  19      30.710  -7.602  -7.865  1.00  0.55           N  
ATOM    280  CA  LYS A  19      31.436  -7.269  -9.077  1.00  0.55           C  
ATOM    281  C   LYS A  19      32.794  -6.675  -8.723  1.00  0.55           C  
ATOM    282  O   LYS A  19      33.823  -7.119  -9.232  1.00  0.55           O  
ATOM    283  CB  LYS A  19      30.615  -6.295  -9.933  1.00  0.55           C  
ATOM    284  CG  LYS A  19      31.249  -5.884 -11.269  1.00  0.55           C  
ATOM    285  CD  LYS A  19      30.299  -4.965 -12.057  1.00  0.55           C  
ATOM    286  CE  LYS A  19      30.830  -4.646 -13.458  1.00  0.55           C  
ATOM    287  NZ  LYS A  19      32.031  -3.773 -13.422  1.00  0.55           N  
ATOM    288  H   LYS A  19      29.786  -7.196  -7.708  1.00  0.55           H  
ATOM    289  HA  LYS A  19      31.605  -8.185  -9.644  1.00  0.55           H  
ATOM    290 1HB  LYS A  19      29.640  -6.739 -10.140  1.00  0.55           H  
ATOM    291 2HB  LYS A  19      30.433  -5.386  -9.360  1.00  0.55           H  
ATOM    292 1HG  LYS A  19      32.186  -5.348 -11.079  1.00  0.55           H  
ATOM    293 2HG  LYS A  19      31.474  -6.768 -11.864  1.00  0.55           H  
ATOM    294 1HD  LYS A  19      29.325  -5.446 -12.146  1.00  0.55           H  
ATOM    295 2HD  LYS A  19      30.173  -4.032 -11.508  1.00  0.55           H  
ATOM    296 1HE  LYS A  19      31.089  -5.576 -13.959  1.00  0.55           H  
ATOM    297 2HE  LYS A  19      30.049  -4.143 -14.026  1.00  0.55           H  
ATOM    298 1HZ  LYS A  19      32.357  -3.594 -14.354  1.00  0.55           H  
ATOM    299 2HZ  LYS A  19      31.819  -2.904 -12.970  1.00  0.55           H  
ATOM    300 3HZ  LYS A  19      32.788  -4.242 -12.903  1.00  0.55           H  
ATOM    301  N   LYS A  20      32.816  -5.704  -7.807  1.00  0.55           N  
ATOM    302  CA  LYS A  20      34.085  -5.078  -7.451  1.00  0.55           C  
ATOM    303  C   LYS A  20      35.056  -6.081  -6.828  1.00  0.55           C  
ATOM    304  O   LYS A  20      36.248  -6.091  -7.150  1.00  0.55           O  
ATOM    305  CB  LYS A  20      33.831  -3.909  -6.498  1.00  0.55           C  
ATOM    306  CG  LYS A  20      33.163  -2.715  -7.178  1.00  0.55           C  
ATOM    307  CD  LYS A  20      32.882  -1.577  -6.211  1.00  0.55           C  
ATOM    308  CE  LYS A  20      32.220  -0.405  -6.937  1.00  0.55           C  
ATOM    309  NZ  LYS A  20      31.883   0.715  -6.015  1.00  0.55           N  
ATOM    310  H   LYS A  20      31.942  -5.379  -7.387  1.00  0.55           H  
ATOM    311  HA  LYS A  20      34.543  -4.692  -8.363  1.00  0.55           H  
ATOM    312 1HB  LYS A  20      33.180  -4.243  -5.686  1.00  0.55           H  
ATOM    313 2HB  LYS A  20      34.772  -3.581  -6.055  1.00  0.55           H  
ATOM    314 1HG  LYS A  20      33.805  -2.351  -7.979  1.00  0.55           H  
ATOM    315 2HG  LYS A  20      32.216  -3.042  -7.617  1.00  0.55           H  
ATOM    316 1HD  LYS A  20      32.210  -1.930  -5.426  1.00  0.55           H  
ATOM    317 2HD  LYS A  20      33.810  -1.240  -5.754  1.00  0.55           H  
ATOM    318 1HE  LYS A  20      32.895  -0.037  -7.704  1.00  0.55           H  
ATOM    319 2HE  LYS A  20      31.308  -0.754  -7.412  1.00  0.55           H  
ATOM    320 1HZ  LYS A  20      31.442   1.466  -6.542  1.00  0.55           H  
ATOM    321 2HZ  LYS A  20      31.240   0.386  -5.302  1.00  0.55           H  
ATOM    322 3HZ  LYS A  20      32.721   1.059  -5.578  1.00  0.55           H  
ATOM    323  N   TYR A  21      34.547  -6.965  -5.975  1.00  0.55           N  
ATOM    324  CA  TYR A  21      35.379  -7.985  -5.357  1.00  0.55           C  
ATOM    325  C   TYR A  21      36.014  -8.853  -6.430  1.00  0.55           C  
ATOM    326  O   TYR A  21      37.230  -9.070  -6.428  1.00  0.55           O  
ATOM    327  CB  TYR A  21      34.556  -8.843  -4.407  1.00  0.55           C  
ATOM    328  CG  TYR A  21      35.322  -9.940  -3.730  1.00  0.55           C  
ATOM    329  CD1 TYR A  21      36.073  -9.657  -2.613  1.00  0.55           C  
ATOM    330  CD2 TYR A  21      35.269 -11.231  -4.221  1.00  0.55           C  
ATOM    331  CE1 TYR A  21      36.766 -10.668  -1.969  1.00  0.55           C  
ATOM    332  CE2 TYR A  21      35.966 -12.236  -3.586  1.00  0.55           C  
ATOM    333  CZ  TYR A  21      36.710 -11.956  -2.460  1.00  0.55           C  
ATOM    334  OH  TYR A  21      37.404 -12.960  -1.826  1.00  0.55           O  
ATOM    335  H   TYR A  21      33.558  -6.922  -5.730  1.00  0.55           H  
ATOM    336  HA  TYR A  21      36.181  -7.504  -4.807  1.00  0.55           H  
ATOM    337 1HB  TYR A  21      34.120  -8.204  -3.638  1.00  0.55           H  
ATOM    338 2HB  TYR A  21      33.728  -9.295  -4.950  1.00  0.55           H  
ATOM    339  HD1 TYR A  21      36.108  -8.638  -2.241  1.00  0.55           H  
ATOM    340  HD2 TYR A  21      34.672 -11.453  -5.108  1.00  0.55           H  
ATOM    341  HE1 TYR A  21      37.355 -10.450  -1.082  1.00  0.55           H  
ATOM    342  HE2 TYR A  21      35.922 -13.253  -3.971  1.00  0.55           H  
ATOM    343  HH  TYR A  21      37.749 -12.636  -0.988  1.00  0.55           H  
ATOM    344  N   GLU A  22      35.185  -9.359  -7.349  1.00  0.58           N  
ATOM    345  CA  GLU A  22      35.662 -10.234  -8.404  1.00  0.58           C  
ATOM    346  C   GLU A  22      36.674  -9.542  -9.310  1.00  0.58           C  
ATOM    347  O   GLU A  22      37.661 -10.157  -9.712  1.00  0.58           O  
ATOM    348  CB  GLU A  22      34.492 -10.777  -9.230  1.00  0.58           C  
ATOM    349  CG  GLU A  22      33.601 -11.789  -8.492  1.00  0.58           C  
ATOM    350  CD  GLU A  22      32.418 -12.271  -9.320  1.00  0.58           C  
ATOM    351  OE1 GLU A  22      32.224 -11.782 -10.409  1.00  0.58           O  
ATOM    352  OE2 GLU A  22      31.705 -13.128  -8.849  1.00  0.58           O  
ATOM    353  H   GLU A  22      34.190  -9.129  -7.306  1.00  0.58           H  
ATOM    354  HA  GLU A  22      36.158 -11.083  -7.930  1.00  0.58           H  
ATOM    355 1HB  GLU A  22      33.858  -9.941  -9.538  1.00  0.58           H  
ATOM    356 2HB  GLU A  22      34.872 -11.250 -10.134  1.00  0.58           H  
ATOM    357 1HG  GLU A  22      34.209 -12.648  -8.214  1.00  0.58           H  
ATOM    358 2HG  GLU A  22      33.235 -11.331  -7.574  1.00  0.58           H  
ATOM    359  N   GLU A  23      36.462  -8.258  -9.624  1.00  0.67           N  
ATOM    360  CA  GLU A  23      37.431  -7.567 -10.467  1.00  0.67           C  
ATOM    361  C   GLU A  23      38.786  -7.459  -9.766  1.00  0.67           C  
ATOM    362  O   GLU A  23      39.834  -7.708 -10.377  1.00  0.67           O  
ATOM    363  CB  GLU A  23      36.922  -6.172 -10.853  1.00  0.67           C  
ATOM    364  CG  GLU A  23      35.754  -6.167 -11.845  1.00  0.67           C  
ATOM    365  CD  GLU A  23      35.223  -4.783 -12.139  1.00  0.67           C  
ATOM    366  OE1 GLU A  23      35.674  -3.840 -11.541  1.00  0.67           O  
ATOM    367  OE2 GLU A  23      34.339  -4.672 -12.969  1.00  0.67           O  
ATOM    368  H   GLU A  23      35.621  -7.780  -9.296  1.00  0.67           H  
ATOM    369  HA  GLU A  23      37.566  -8.147 -11.379  1.00  0.67           H  
ATOM    370 1HB  GLU A  23      36.591  -5.652  -9.950  1.00  0.67           H  
ATOM    371 2HB  GLU A  23      37.737  -5.594 -11.284  1.00  0.67           H  
ATOM    372 1HG  GLU A  23      36.090  -6.617 -12.777  1.00  0.67           H  
ATOM    373 2HG  GLU A  23      34.951  -6.785 -11.452  1.00  0.67           H  
ATOM    374  N   GLU A  24      38.776  -7.153  -8.466  1.00  0.82           N  
ATOM    375  CA  GLU A  24      40.045  -7.065  -7.760  1.00  0.82           C  
ATOM    376  C   GLU A  24      40.701  -8.451  -7.657  1.00  0.82           C  
ATOM    377  O   GLU A  24      41.923  -8.596  -7.800  1.00  0.82           O  
ATOM    378  CB  GLU A  24      39.885  -6.423  -6.377  1.00  0.82           C  
ATOM    379  CG  GLU A  24      39.553  -4.934  -6.359  1.00  0.82           C  
ATOM    380  CD  GLU A  24      39.710  -4.327  -4.966  1.00  0.82           C  
ATOM    381  OE1 GLU A  24      40.083  -5.043  -4.062  1.00  0.82           O  
ATOM    382  OE2 GLU A  24      39.413  -3.173  -4.795  1.00  0.82           O  
ATOM    383  H   GLU A  24      37.895  -6.951  -7.985  1.00  0.82           H  
ATOM    384  HA  GLU A  24      40.710  -6.425  -8.337  1.00  0.82           H  
ATOM    385 1HB  GLU A  24      39.090  -6.937  -5.833  1.00  0.82           H  
ATOM    386 2HB  GLU A  24      40.783  -6.550  -5.838  1.00  0.82           H  
ATOM    387 1HG  GLU A  24      40.212  -4.416  -7.053  1.00  0.82           H  
ATOM    388 2HG  GLU A  24      38.526  -4.799  -6.699  1.00  0.82           H  
ATOM    389  N   LYS A  25      39.877  -9.485  -7.461  1.00  1.00           N  
ATOM    390  CA  LYS A  25      40.374 -10.850  -7.382  1.00  1.00           C  
ATOM    391  C   LYS A  25      41.040 -11.229  -8.702  1.00  1.00           C  
ATOM    392  O   LYS A  25      42.134 -11.793  -8.716  1.00  1.00           O  
ATOM    393  CB  LYS A  25      39.240 -11.812  -7.028  1.00  1.00           C  
ATOM    394  CG  LYS A  25      39.653 -13.256  -6.843  1.00  1.00           C  
ATOM    395  CD  LYS A  25      38.467 -14.115  -6.413  1.00  1.00           C  
ATOM    396  CE  LYS A  25      38.870 -15.577  -6.264  1.00  1.00           C  
ATOM    397  NZ  LYS A  25      37.722 -16.435  -5.862  1.00  1.00           N  
ATOM    398  H   LYS A  25      38.881  -9.313  -7.329  1.00  1.00           H  
ATOM    399  HA  LYS A  25      41.131 -10.903  -6.603  1.00  1.00           H  
ATOM    400 1HB  LYS A  25      38.744 -11.470  -6.115  1.00  1.00           H  
ATOM    401 2HB  LYS A  25      38.499 -11.788  -7.821  1.00  1.00           H  
ATOM    402 1HG  LYS A  25      40.050 -13.640  -7.784  1.00  1.00           H  
ATOM    403 2HG  LYS A  25      40.433 -13.318  -6.085  1.00  1.00           H  
ATOM    404 1HD  LYS A  25      38.088 -13.749  -5.456  1.00  1.00           H  
ATOM    405 2HD  LYS A  25      37.671 -14.031  -7.154  1.00  1.00           H  
ATOM    406 1HE  LYS A  25      39.264 -15.936  -7.213  1.00  1.00           H  
ATOM    407 2HE  LYS A  25      39.649 -15.655  -5.505  1.00  1.00           H  
ATOM    408 1HZ  LYS A  25      38.031 -17.393  -5.773  1.00  1.00           H  
ATOM    409 2HZ  LYS A  25      37.357 -16.116  -4.975  1.00  1.00           H  
ATOM    410 3HZ  LYS A  25      36.997 -16.380  -6.563  1.00  1.00           H  
ATOM    411  N   ALA A  26      40.396 -10.877  -9.821  1.00  1.18           N  
ATOM    412  CA  ALA A  26      40.906 -11.151 -11.164  1.00  1.18           C  
ATOM    413  C   ALA A  26      42.263 -10.492 -11.379  1.00  1.18           C  
ATOM    414  O   ALA A  26      43.125 -11.030 -12.078  1.00  1.18           O  
ATOM    415  CB  ALA A  26      39.928 -10.653 -12.212  1.00  1.18           C  
ATOM    416  H   ALA A  26      39.490 -10.422  -9.739  1.00  1.18           H  
ATOM    417  HA  ALA A  26      41.027 -12.227 -11.267  1.00  1.18           H  
ATOM    418 1HB  ALA A  26      40.308 -10.883 -13.204  1.00  1.18           H  
ATOM    419 2HB  ALA A  26      38.964 -11.138 -12.064  1.00  1.18           H  
ATOM    420 3HB  ALA A  26      39.809  -9.577 -12.110  1.00  1.18           H  
ATOM    421  N   ALA A  27      42.463  -9.338 -10.741  1.00  1.28           N  
ATOM    422  CA  ALA A  27      43.697  -8.572 -10.831  1.00  1.28           C  
ATOM    423  C   ALA A  27      44.808  -9.149  -9.935  1.00  1.28           C  
ATOM    424  O   ALA A  27      45.932  -8.642  -9.936  1.00  1.28           O  
ATOM    425  CB  ALA A  27      43.432  -7.125 -10.456  1.00  1.28           C  
ATOM    426  H   ALA A  27      41.690  -8.938 -10.205  1.00  1.28           H  
ATOM    427  HA  ALA A  27      44.042  -8.616 -11.864  1.00  1.28           H  
ATOM    428 1HB  ALA A  27      44.348  -6.549 -10.559  1.00  1.28           H  
ATOM    429 2HB  ALA A  27      42.664  -6.716 -11.113  1.00  1.28           H  
ATOM    430 3HB  ALA A  27      43.088  -7.075  -9.427  1.00  1.28           H  
ATOM    431  N   GLY A  28      44.497 -10.201  -9.170  1.00  1.25           N  
ATOM    432  CA  GLY A  28      45.454 -10.864  -8.293  1.00  1.25           C  
ATOM    433  C   GLY A  28      45.568 -10.303  -6.875  1.00  1.25           C  
ATOM    434  O   GLY A  28      46.446 -10.728  -6.119  1.00  1.25           O  
ATOM    435  H   GLY A  28      43.558 -10.591  -9.198  1.00  1.25           H  
ATOM    436 1HA  GLY A  28      45.177 -11.916  -8.230  1.00  1.25           H  
ATOM    437 2HA  GLY A  28      46.434 -10.836  -8.765  1.00  1.25           H  
ATOM    438  N   LYS A  29      44.735  -9.331  -6.506  1.00  1.12           N  
ATOM    439  CA  LYS A  29      44.821  -8.775  -5.158  1.00  1.12           C  
ATOM    440  C   LYS A  29      43.547  -8.064  -4.756  1.00  1.12           C  
ATOM    441  O   LYS A  29      43.093  -7.175  -5.467  1.00  1.12           O  
ATOM    442  CB  LYS A  29      46.003  -7.807  -5.032  1.00  1.12           C  
ATOM    443  CG  LYS A  29      46.210  -7.256  -3.618  1.00  1.12           C  
ATOM    444  CD  LYS A  29      47.456  -6.386  -3.528  1.00  1.12           C  
ATOM    445  CE  LYS A  29      47.635  -5.828  -2.123  1.00  1.12           C  
ATOM    446  NZ  LYS A  29      48.847  -4.968  -2.017  1.00  1.12           N  
ATOM    447  H   LYS A  29      43.994  -9.015  -7.135  1.00  1.12           H  
ATOM    448  HA  LYS A  29      44.972  -9.596  -4.456  1.00  1.12           H  
ATOM    449 1HB  LYS A  29      46.925  -8.304  -5.332  1.00  1.12           H  
ATOM    450 2HB  LYS A  29      45.851  -6.963  -5.705  1.00  1.12           H  
ATOM    451 1HG  LYS A  29      45.341  -6.660  -3.329  1.00  1.12           H  
ATOM    452 2HG  LYS A  29      46.302  -8.086  -2.919  1.00  1.12           H  
ATOM    453 1HD  LYS A  29      48.333  -6.979  -3.793  1.00  1.12           H  
ATOM    454 2HD  LYS A  29      47.373  -5.557  -4.231  1.00  1.12           H  
ATOM    455 1HE  LYS A  29      46.757  -5.237  -1.860  1.00  1.12           H  
ATOM    456 2HE  LYS A  29      47.727  -6.655  -1.420  1.00  1.12           H  
ATOM    457 1HZ  LYS A  29      48.931  -4.618  -1.074  1.00  1.12           H  
ATOM    458 2HZ  LYS A  29      49.667  -5.512  -2.249  1.00  1.12           H  
ATOM    459 3HZ  LYS A  29      48.766  -4.192  -2.658  1.00  1.12           H  
ATOM    460  N   VAL A  30      43.021  -8.390  -3.577  1.00  0.94           N  
ATOM    461  CA  VAL A  30      41.816  -7.725  -3.089  1.00  0.94           C  
ATOM    462  C   VAL A  30      42.140  -6.946  -1.822  1.00  0.94           C  
ATOM    463  O   VAL A  30      42.799  -7.467  -0.919  1.00  0.94           O  
ATOM    464  CB  VAL A  30      40.684  -8.737  -2.790  1.00  0.94           C  
ATOM    465  CG1 VAL A  30      39.465  -7.989  -2.280  1.00  0.94           C  
ATOM    466  CG2 VAL A  30      40.318  -9.521  -4.029  1.00  0.94           C  
ATOM    467  H   VAL A  30      43.449  -9.120  -3.027  1.00  0.94           H  
ATOM    468  HA  VAL A  30      41.468  -7.023  -3.834  1.00  0.94           H  
ATOM    469  HB  VAL A  30      41.013  -9.417  -2.008  1.00  0.94           H  
ATOM    470 1HG1 VAL A  30      38.693  -8.684  -2.059  1.00  0.94           H  
ATOM    471 2HG1 VAL A  30      39.717  -7.446  -1.391  1.00  0.94           H  
ATOM    472 3HG1 VAL A  30      39.118  -7.291  -3.046  1.00  0.94           H  
ATOM    473 1HG2 VAL A  30      39.519 -10.226  -3.798  1.00  0.94           H  
ATOM    474 2HG2 VAL A  30      39.980  -8.837  -4.784  1.00  0.94           H  
ATOM    475 3HG2 VAL A  30      41.187 -10.062  -4.386  1.00  0.94           H  
ATOM    476  N   SER A  31      41.717  -5.684  -1.767  1.00  0.78           N  
ATOM    477  CA  SER A  31      41.983  -4.872  -0.585  1.00  0.78           C  
ATOM    478  C   SER A  31      41.140  -5.305   0.598  1.00  0.78           C  
ATOM    479  O   SER A  31      40.052  -5.863   0.436  1.00  0.78           O  
ATOM    480  CB  SER A  31      41.716  -3.407  -0.878  1.00  0.78           C  
ATOM    481  OG  SER A  31      40.342  -3.179  -1.142  1.00  0.78           O  
ATOM    482  H   SER A  31      41.174  -5.306  -2.553  1.00  0.78           H  
ATOM    483  HA  SER A  31      43.035  -4.990  -0.319  1.00  0.78           H  
ATOM    484 1HB  SER A  31      42.025  -2.811  -0.022  1.00  0.78           H  
ATOM    485 2HB  SER A  31      42.310  -3.088  -1.732  1.00  0.78           H  
ATOM    486  HG  SER A  31      40.213  -3.460  -2.075  1.00  0.78           H  
ATOM    487  N   PHE A  32      41.576  -4.943   1.804  1.00  0.67           N  
ATOM    488  CA  PHE A  32      40.771  -5.240   2.981  1.00  0.67           C  
ATOM    489  C   PHE A  32      39.381  -4.666   2.846  1.00  0.67           C  
ATOM    490  O   PHE A  32      38.395  -5.361   3.074  1.00  0.67           O  
ATOM    491  CB  PHE A  32      41.368  -4.661   4.262  1.00  0.67           C  
ATOM    492  CG  PHE A  32      40.440  -4.877   5.445  1.00  0.67           C  
ATOM    493  CD1 PHE A  32      40.458  -6.049   6.142  1.00  0.67           C  
ATOM    494  CD2 PHE A  32      39.516  -3.906   5.824  1.00  0.67           C  
ATOM    495  CE1 PHE A  32      39.598  -6.256   7.177  1.00  0.67           C  
ATOM    496  CE2 PHE A  32      38.648  -4.124   6.872  1.00  0.67           C  
ATOM    497  CZ  PHE A  32      38.691  -5.307   7.548  1.00  0.67           C  
ATOM    498  H   PHE A  32      42.471  -4.486   1.903  1.00  0.67           H  
ATOM    499  HA  PHE A  32      40.689  -6.324   3.080  1.00  0.67           H  
ATOM    500 1HB  PHE A  32      42.323  -5.135   4.479  1.00  0.67           H  
ATOM    501 2HB  PHE A  32      41.537  -3.592   4.150  1.00  0.67           H  
ATOM    502  HD1 PHE A  32      41.172  -6.818   5.863  1.00  0.67           H  
ATOM    503  HD2 PHE A  32      39.481  -2.961   5.283  1.00  0.67           H  
ATOM    504  HE1 PHE A  32      39.640  -7.174   7.697  1.00  0.67           H  
ATOM    505  HE2 PHE A  32      37.934  -3.354   7.160  1.00  0.67           H  
ATOM    506  HZ  PHE A  32      38.007  -5.488   8.377  1.00  0.67           H  
ATOM    507  N   GLU A  33      39.303  -3.383   2.496  1.00  0.61           N  
ATOM    508  CA  GLU A  33      38.022  -2.709   2.426  1.00  0.61           C  
ATOM    509  C   GLU A  33      37.087  -3.310   1.386  1.00  0.61           C  
ATOM    510  O   GLU A  33      35.892  -3.442   1.647  1.00  0.61           O  
ATOM    511  CB  GLU A  33      38.234  -1.223   2.154  1.00  0.61           C  
ATOM    512  CG  GLU A  33      38.855  -0.461   3.317  1.00  0.61           C  
ATOM    513  CD  GLU A  33      39.109   0.996   3.006  1.00  0.61           C  
ATOM    514  OE1 GLU A  33      38.918   1.388   1.879  1.00  0.61           O  
ATOM    515  OE2 GLU A  33      39.492   1.714   3.900  1.00  0.61           O  
ATOM    516  H   GLU A  33      40.148  -2.874   2.288  1.00  0.61           H  
ATOM    517  HA  GLU A  33      37.540  -2.807   3.401  1.00  0.61           H  
ATOM    518 1HB  GLU A  33      38.886  -1.107   1.285  1.00  0.61           H  
ATOM    519 2HB  GLU A  33      37.279  -0.758   1.911  1.00  0.61           H  
ATOM    520 1HG  GLU A  33      38.189  -0.529   4.177  1.00  0.61           H  
ATOM    521 2HG  GLU A  33      39.797  -0.941   3.585  1.00  0.61           H  
ATOM    522  N   THR A  34      37.598  -3.707   0.213  1.00  0.58           N  
ATOM    523  CA  THR A  34      36.692  -4.315  -0.761  1.00  0.58           C  
ATOM    524  C   THR A  34      36.189  -5.662  -0.258  1.00  0.58           C  
ATOM    525  O   THR A  34      34.990  -5.956  -0.320  1.00  0.58           O  
ATOM    526  CB  THR A  34      37.349  -4.449  -2.150  1.00  0.58           C  
ATOM    527  OG1 THR A  34      37.646  -3.126  -2.653  1.00  0.58           O  
ATOM    528  CG2 THR A  34      36.446  -5.203  -3.133  1.00  0.58           C  
ATOM    529  H   THR A  34      38.589  -3.587  -0.018  1.00  0.58           H  
ATOM    530  HA  THR A  34      35.828  -3.663  -0.874  1.00  0.58           H  
ATOM    531  HB  THR A  34      38.289  -4.996  -2.041  1.00  0.58           H  
ATOM    532  HG1 THR A  34      38.254  -3.186  -3.427  1.00  0.58           H  
ATOM    533 1HG2 THR A  34      36.953  -5.282  -4.098  1.00  0.58           H  
ATOM    534 2HG2 THR A  34      36.246  -6.199  -2.743  1.00  0.58           H  
ATOM    535 3HG2 THR A  34      35.506  -4.668  -3.260  1.00  0.58           H  
ATOM    536  N   ALA A  35      37.101  -6.489   0.253  1.00  0.57           N  
ATOM    537  CA  ALA A  35      36.722  -7.797   0.763  1.00  0.57           C  
ATOM    538  C   ALA A  35      35.761  -7.685   1.932  1.00  0.57           C  
ATOM    539  O   ALA A  35      34.807  -8.458   2.037  1.00  0.57           O  
ATOM    540  CB  ALA A  35      37.953  -8.544   1.198  1.00  0.57           C  
ATOM    541  H   ALA A  35      38.083  -6.203   0.294  1.00  0.57           H  
ATOM    542  HA  ALA A  35      36.219  -8.340  -0.028  1.00  0.57           H  
ATOM    543 1HB  ALA A  35      37.678  -9.525   1.569  1.00  0.57           H  
ATOM    544 2HB  ALA A  35      38.638  -8.652   0.376  1.00  0.57           H  
ATOM    545 3HB  ALA A  35      38.431  -7.967   1.988  1.00  0.57           H  
ATOM    546  N   PHE A  36      36.006  -6.710   2.804  1.00  0.55           N  
ATOM    547  CA  PHE A  36      35.202  -6.503   3.988  1.00  0.55           C  
ATOM    548  C   PHE A  36      33.825  -5.985   3.632  1.00  0.55           C  
ATOM    549  O   PHE A  36      32.834  -6.493   4.146  1.00  0.55           O  
ATOM    550  CB  PHE A  36      35.926  -5.587   4.968  1.00  0.55           C  
ATOM    551  CG  PHE A  36      35.221  -5.398   6.267  1.00  0.55           C  
ATOM    552  CD1 PHE A  36      35.104  -6.452   7.170  1.00  0.55           C  
ATOM    553  CD2 PHE A  36      34.715  -4.171   6.622  1.00  0.55           C  
ATOM    554  CE1 PHE A  36      34.466  -6.272   8.385  1.00  0.55           C  
ATOM    555  CE2 PHE A  36      34.095  -3.994   7.845  1.00  0.55           C  
ATOM    556  CZ  PHE A  36      33.967  -5.050   8.720  1.00  0.55           C  
ATOM    557  H   PHE A  36      36.809  -6.105   2.668  1.00  0.55           H  
ATOM    558  HA  PHE A  36      35.077  -7.466   4.481  1.00  0.55           H  
ATOM    559 1HB  PHE A  36      36.916  -5.981   5.166  1.00  0.55           H  
ATOM    560 2HB  PHE A  36      36.062  -4.609   4.507  1.00  0.55           H  
ATOM    561  HD1 PHE A  36      35.513  -7.426   6.903  1.00  0.55           H  
ATOM    562  HD2 PHE A  36      34.815  -3.334   5.925  1.00  0.55           H  
ATOM    563  HE1 PHE A  36      34.360  -7.095   9.079  1.00  0.55           H  
ATOM    564  HE2 PHE A  36      33.700  -3.018   8.116  1.00  0.55           H  
ATOM    565  HZ  PHE A  36      33.473  -4.912   9.676  1.00  0.55           H  
ATOM    566  N   ASN A  37      33.734  -4.975   2.761  1.00  0.55           N  
ATOM    567  CA  ASN A  37      32.426  -4.439   2.406  1.00  0.55           C  
ATOM    568  C   ASN A  37      31.586  -5.517   1.737  1.00  0.55           C  
ATOM    569  O   ASN A  37      30.389  -5.663   2.013  1.00  0.55           O  
ATOM    570  CB  ASN A  37      32.587  -3.243   1.495  1.00  0.55           C  
ATOM    571  CG  ASN A  37      33.118  -2.048   2.251  1.00  0.55           C  
ATOM    572  OD1 ASN A  37      33.014  -1.985   3.487  1.00  0.55           O  
ATOM    573  ND2 ASN A  37      33.688  -1.109   1.541  1.00  0.55           N  
ATOM    574  H   ASN A  37      34.570  -4.562   2.348  1.00  0.55           H  
ATOM    575  HA  ASN A  37      31.912  -4.135   3.314  1.00  0.55           H  
ATOM    576 1HB  ASN A  37      33.288  -3.493   0.692  1.00  0.55           H  
ATOM    577 2HB  ASN A  37      31.632  -2.991   1.038  1.00  0.55           H  
ATOM    578 1HD2 ASN A  37      34.066  -0.299   1.990  1.00  0.55           H  
ATOM    579 2HD2 ASN A  37      33.758  -1.209   0.550  1.00  0.55           H  
ATOM    580  N   TYR A  38      32.232  -6.325   0.901  1.00  0.54           N  
ATOM    581  CA  TYR A  38      31.558  -7.424   0.249  1.00  0.54           C  
ATOM    582  C   TYR A  38      31.066  -8.394   1.308  1.00  0.54           C  
ATOM    583  O   TYR A  38      29.886  -8.755   1.326  1.00  0.54           O  
ATOM    584  CB  TYR A  38      32.500  -8.068  -0.767  1.00  0.54           C  
ATOM    585  CG  TYR A  38      31.980  -9.276  -1.467  1.00  0.54           C  
ATOM    586  CD1 TYR A  38      30.736  -9.288  -2.060  1.00  0.54           C  
ATOM    587  CD2 TYR A  38      32.790 -10.361  -1.564  1.00  0.54           C  
ATOM    588  CE1 TYR A  38      30.323 -10.416  -2.733  1.00  0.54           C  
ATOM    589  CE2 TYR A  38      32.390 -11.470  -2.246  1.00  0.54           C  
ATOM    590  CZ  TYR A  38      31.174 -11.502  -2.829  1.00  0.54           C  
ATOM    591  OH  TYR A  38      30.789 -12.623  -3.496  1.00  0.54           O  
ATOM    592  H   TYR A  38      33.220  -6.167   0.687  1.00  0.54           H  
ATOM    593  HA  TYR A  38      30.686  -7.041  -0.276  1.00  0.54           H  
ATOM    594 1HB  TYR A  38      32.765  -7.328  -1.527  1.00  0.54           H  
ATOM    595 2HB  TYR A  38      33.428  -8.346  -0.266  1.00  0.54           H  
ATOM    596  HD1 TYR A  38      30.083  -8.420  -1.993  1.00  0.54           H  
ATOM    597  HD2 TYR A  38      33.768 -10.331  -1.102  1.00  0.54           H  
ATOM    598  HE1 TYR A  38      29.343 -10.447  -3.195  1.00  0.54           H  
ATOM    599  HE2 TYR A  38      33.047 -12.336  -2.326  1.00  0.54           H  
ATOM    600  HH  TYR A  38      31.370 -13.375  -3.241  1.00  0.54           H  
ATOM    601  N   ALA A  39      31.953  -8.793   2.222  1.00  0.54           N  
ATOM    602  CA  ALA A  39      31.578  -9.717   3.270  1.00  0.54           C  
ATOM    603  C   ALA A  39      30.449  -9.178   4.142  1.00  0.54           C  
ATOM    604  O   ALA A  39      29.538  -9.919   4.502  1.00  0.54           O  
ATOM    605  CB  ALA A  39      32.771 -10.043   4.124  1.00  0.54           C  
ATOM    606  H   ALA A  39      32.921  -8.473   2.178  1.00  0.54           H  
ATOM    607  HA  ALA A  39      31.237 -10.625   2.801  1.00  0.54           H  
ATOM    608 1HB  ALA A  39      32.468 -10.763   4.848  1.00  0.54           H  
ATOM    609 2HB  ALA A  39      33.546 -10.448   3.506  1.00  0.54           H  
ATOM    610 3HB  ALA A  39      33.131  -9.142   4.613  1.00  0.54           H  
ATOM    611  N   LYS A  40      30.457  -7.881   4.464  1.00  0.55           N  
ATOM    612  CA  LYS A  40      29.384  -7.360   5.301  1.00  0.55           C  
ATOM    613  C   LYS A  40      28.037  -7.503   4.600  1.00  0.55           C  
ATOM    614  O   LYS A  40      27.052  -7.929   5.212  1.00  0.55           O  
ATOM    615  CB  LYS A  40      29.603  -5.884   5.657  1.00  0.55           C  
ATOM    616  CG  LYS A  40      30.704  -5.573   6.665  1.00  0.55           C  
ATOM    617  CD  LYS A  40      30.558  -4.119   7.137  1.00  0.55           C  
ATOM    618  CE  LYS A  40      30.923  -3.117   6.040  1.00  0.55           C  
ATOM    619  NZ  LYS A  40      30.790  -1.688   6.511  1.00  0.55           N  
ATOM    620  H   LYS A  40      31.217  -7.280   4.160  1.00  0.55           H  
ATOM    621  HA  LYS A  40      29.350  -7.941   6.223  1.00  0.55           H  
ATOM    622 1HB  LYS A  40      29.849  -5.339   4.741  1.00  0.55           H  
ATOM    623 2HB  LYS A  40      28.676  -5.467   6.042  1.00  0.55           H  
ATOM    624 1HG  LYS A  40      30.631  -6.247   7.515  1.00  0.55           H  
ATOM    625 2HG  LYS A  40      31.679  -5.701   6.204  1.00  0.55           H  
ATOM    626 1HD  LYS A  40      29.526  -3.947   7.443  1.00  0.55           H  
ATOM    627 2HD  LYS A  40      31.195  -3.951   7.994  1.00  0.55           H  
ATOM    628 1HE  LYS A  40      31.949  -3.294   5.725  1.00  0.55           H  
ATOM    629 2HE  LYS A  40      30.265  -3.271   5.185  1.00  0.55           H  
ATOM    630 1HZ  LYS A  40      31.032  -1.049   5.763  1.00  0.55           H  
ATOM    631 2HZ  LYS A  40      29.837  -1.522   6.789  1.00  0.55           H  
ATOM    632 3HZ  LYS A  40      31.394  -1.517   7.298  1.00  0.55           H  
ATOM    633  N   LEU A  41      27.998  -7.196   3.302  1.00  0.57           N  
ATOM    634  CA  LEU A  41      26.758  -7.316   2.547  1.00  0.57           C  
ATOM    635  C   LEU A  41      26.323  -8.774   2.431  1.00  0.57           C  
ATOM    636  O   LEU A  41      25.132  -9.090   2.548  1.00  0.57           O  
ATOM    637  CB  LEU A  41      26.938  -6.662   1.186  1.00  0.57           C  
ATOM    638  CG  LEU A  41      27.057  -5.148   1.222  1.00  0.57           C  
ATOM    639  CD1 LEU A  41      27.473  -4.659  -0.114  1.00  0.57           C  
ATOM    640  CD2 LEU A  41      25.708  -4.559   1.593  1.00  0.57           C  
ATOM    641  H   LEU A  41      28.842  -6.850   2.835  1.00  0.57           H  
ATOM    642  HA  LEU A  41      25.982  -6.772   3.081  1.00  0.57           H  
ATOM    643 1HB  LEU A  41      27.844  -7.061   0.722  1.00  0.57           H  
ATOM    644 2HB  LEU A  41      26.084  -6.908   0.561  1.00  0.57           H  
ATOM    645  HG  LEU A  41      27.814  -4.852   1.953  1.00  0.57           H  
ATOM    646 1HD1 LEU A  41      27.562  -3.574  -0.101  1.00  0.57           H  
ATOM    647 2HD1 LEU A  41      28.430  -5.104  -0.343  1.00  0.57           H  
ATOM    648 3HD1 LEU A  41      26.743  -4.948  -0.846  1.00  0.57           H  
ATOM    649 1HD2 LEU A  41      25.775  -3.468   1.615  1.00  0.57           H  
ATOM    650 2HD2 LEU A  41      24.964  -4.857   0.849  1.00  0.57           H  
ATOM    651 3HD2 LEU A  41      25.409  -4.924   2.572  1.00  0.57           H  
ATOM    652  N   LEU A  42      27.290  -9.672   2.256  1.00  0.60           N  
ATOM    653  CA  LEU A  42      26.987 -11.090   2.188  1.00  0.60           C  
ATOM    654  C   LEU A  42      26.391 -11.587   3.501  1.00  0.60           C  
ATOM    655  O   LEU A  42      25.435 -12.356   3.501  1.00  0.60           O  
ATOM    656  CB  LEU A  42      28.249 -11.873   1.883  1.00  0.60           C  
ATOM    657  CG  LEU A  42      28.828 -11.786   0.505  1.00  0.60           C  
ATOM    658  CD1 LEU A  42      30.148 -12.451   0.517  1.00  0.60           C  
ATOM    659  CD2 LEU A  42      27.940 -12.505  -0.448  1.00  0.60           C  
ATOM    660  H   LEU A  42      28.255  -9.357   2.146  1.00  0.60           H  
ATOM    661  HA  LEU A  42      26.263 -11.252   1.390  1.00  0.60           H  
ATOM    662 1HB  LEU A  42      29.011 -11.527   2.561  1.00  0.60           H  
ATOM    663 2HB  LEU A  42      28.071 -12.885   2.094  1.00  0.60           H  
ATOM    664  HG  LEU A  42      28.941 -10.751   0.201  1.00  0.60           H  
ATOM    665 1HD1 LEU A  42      30.567 -12.441  -0.444  1.00  0.60           H  
ATOM    666 2HD1 LEU A  42      30.806 -11.962   1.187  1.00  0.60           H  
ATOM    667 3HD1 LEU A  42      30.013 -13.464   0.821  1.00  0.60           H  
ATOM    668 1HD2 LEU A  42      28.374 -12.461  -1.445  1.00  0.60           H  
ATOM    669 2HD2 LEU A  42      27.852 -13.543  -0.140  1.00  0.60           H  
ATOM    670 3HD2 LEU A  42      26.960 -12.048  -0.454  1.00  0.60           H  
ATOM    671  N   VAL A  43      26.914 -11.099   4.627  1.00  0.64           N  
ATOM    672  CA  VAL A  43      26.391 -11.471   5.936  1.00  0.64           C  
ATOM    673  C   VAL A  43      24.964 -10.972   6.116  1.00  0.64           C  
ATOM    674  O   VAL A  43      24.126 -11.685   6.681  1.00  0.64           O  
ATOM    675  CB  VAL A  43      27.303 -10.968   7.069  1.00  0.64           C  
ATOM    676  CG1 VAL A  43      26.625 -11.167   8.445  1.00  0.64           C  
ATOM    677  CG2 VAL A  43      28.608 -11.774   7.040  1.00  0.64           C  
ATOM    678  H   VAL A  43      27.716 -10.474   4.571  1.00  0.64           H  
ATOM    679  HA  VAL A  43      26.377 -12.559   5.994  1.00  0.64           H  
ATOM    680  HB  VAL A  43      27.510  -9.905   6.936  1.00  0.64           H  
ATOM    681 1HG1 VAL A  43      27.293 -10.820   9.239  1.00  0.64           H  
ATOM    682 2HG1 VAL A  43      25.698 -10.598   8.478  1.00  0.64           H  
ATOM    683 3HG1 VAL A  43      26.404 -12.216   8.594  1.00  0.64           H  
ATOM    684 1HG2 VAL A  43      29.244 -11.432   7.838  1.00  0.64           H  
ATOM    685 2HG2 VAL A  43      28.391 -12.828   7.172  1.00  0.64           H  
ATOM    686 3HG2 VAL A  43      29.107 -11.641   6.096  1.00  0.64           H  
ATOM    687  N   LYS A  44      24.697  -9.735   5.670  1.00  0.67           N  
ATOM    688  CA  LYS A  44      23.361  -9.140   5.733  1.00  0.67           C  
ATOM    689  C   LYS A  44      22.327  -9.884   4.869  1.00  0.67           C  
ATOM    690  O   LYS A  44      21.154  -9.953   5.243  1.00  0.67           O  
ATOM    691  CB  LYS A  44      23.405  -7.669   5.341  1.00  0.67           C  
ATOM    692  CG  LYS A  44      24.081  -6.768   6.374  1.00  0.67           C  
ATOM    693  CD  LYS A  44      24.100  -5.315   5.924  1.00  0.67           C  
ATOM    694  CE  LYS A  44      24.762  -4.425   6.968  1.00  0.67           C  
ATOM    695  NZ  LYS A  44      24.758  -2.989   6.560  1.00  0.67           N  
ATOM    696  H   LYS A  44      25.459  -9.188   5.267  1.00  0.67           H  
ATOM    697  HA  LYS A  44      23.023  -9.193   6.766  1.00  0.67           H  
ATOM    698 1HB  LYS A  44      23.949  -7.566   4.403  1.00  0.67           H  
ATOM    699 2HB  LYS A  44      22.393  -7.304   5.176  1.00  0.67           H  
ATOM    700 1HG  LYS A  44      23.543  -6.837   7.319  1.00  0.67           H  
ATOM    701 2HG  LYS A  44      25.101  -7.106   6.538  1.00  0.67           H  
ATOM    702 1HD  LYS A  44      24.659  -5.240   4.991  1.00  0.67           H  
ATOM    703 2HD  LYS A  44      23.083  -4.970   5.750  1.00  0.67           H  
ATOM    704 1HE  LYS A  44      24.228  -4.526   7.911  1.00  0.67           H  
ATOM    705 2HE  LYS A  44      25.795  -4.750   7.109  1.00  0.67           H  
ATOM    706 1HZ  LYS A  44      25.201  -2.433   7.276  1.00  0.67           H  
ATOM    707 2HZ  LYS A  44      25.260  -2.878   5.692  1.00  0.67           H  
ATOM    708 3HZ  LYS A  44      23.804  -2.679   6.438  1.00  0.67           H  
ATOM    709  N   SER A  45      22.767 -10.474   3.752  1.00  0.70           N  
ATOM    710  CA  SER A  45      21.890 -11.223   2.845  1.00  0.70           C  
ATOM    711  C   SER A  45      21.130 -12.317   3.575  1.00  0.70           C  
ATOM    712  O   SER A  45      21.597 -12.863   4.575  1.00  0.70           O  
ATOM    713  CB  SER A  45      22.665 -11.876   1.714  1.00  0.70           C  
ATOM    714  OG  SER A  45      21.812 -12.684   0.912  1.00  0.70           O  
ATOM    715  H   SER A  45      23.746 -10.346   3.490  1.00  0.70           H  
ATOM    716  HA  SER A  45      21.168 -10.528   2.417  1.00  0.70           H  
ATOM    717 1HB  SER A  45      23.142 -11.113   1.103  1.00  0.70           H  
ATOM    718 2HB  SER A  45      23.446 -12.491   2.127  1.00  0.70           H  
ATOM    719  HG  SER A  45      22.381 -13.003   0.154  1.00  0.70           H  
ATOM    720  N   ASN A  46      19.925 -12.610   3.096  1.00  0.71           N  
ATOM    721  CA  ASN A  46      19.116 -13.665   3.694  1.00  0.71           C  
ATOM    722  C   ASN A  46      19.333 -15.023   3.020  1.00  0.71           C  
ATOM    723  O   ASN A  46      18.692 -16.011   3.385  1.00  0.71           O  
ATOM    724  CB  ASN A  46      17.647 -13.282   3.650  1.00  0.71           C  
ATOM    725  CG  ASN A  46      17.334 -12.148   4.594  1.00  0.71           C  
ATOM    726  OD1 ASN A  46      17.884 -12.087   5.702  1.00  0.71           O  
ATOM    727  ND2 ASN A  46      16.470 -11.254   4.178  1.00  0.71           N  
ATOM    728  H   ASN A  46      19.584 -12.112   2.286  1.00  0.71           H  
ATOM    729  HA  ASN A  46      19.412 -13.778   4.737  1.00  0.71           H  
ATOM    730 1HB  ASN A  46      17.378 -12.986   2.636  1.00  0.71           H  
ATOM    731 2HB  ASN A  46      17.036 -14.144   3.916  1.00  0.71           H  
ATOM    732 1HD2 ASN A  46      16.230 -10.479   4.765  1.00  0.71           H  
ATOM    733 2HD2 ASN A  46      16.050 -11.344   3.275  1.00  0.71           H  
ATOM    734  N   LYS A  47      20.241 -15.088   2.044  1.00  0.71           N  
ATOM    735  CA  LYS A  47      20.501 -16.361   1.380  1.00  0.71           C  
ATOM    736  C   LYS A  47      21.622 -17.099   2.108  1.00  0.71           C  
ATOM    737  O   LYS A  47      22.730 -16.578   2.243  1.00  0.71           O  
ATOM    738  CB  LYS A  47      20.872 -16.163  -0.092  1.00  0.71           C  
ATOM    739  CG  LYS A  47      21.007 -17.476  -0.856  1.00  0.71           C  
ATOM    740  CD  LYS A  47      21.375 -17.278  -2.318  1.00  0.71           C  
ATOM    741  CE  LYS A  47      21.419 -18.627  -3.028  1.00  0.71           C  
ATOM    742  NZ  LYS A  47      21.950 -18.533  -4.408  1.00  0.71           N  
ATOM    743  H   LYS A  47      20.756 -14.252   1.758  1.00  0.71           H  
ATOM    744  HA  LYS A  47      19.602 -16.976   1.430  1.00  0.71           H  
ATOM    745 1HB  LYS A  47      20.114 -15.555  -0.585  1.00  0.71           H  
ATOM    746 2HB  LYS A  47      21.818 -15.626  -0.167  1.00  0.71           H  
ATOM    747 1HG  LYS A  47      21.786 -18.072  -0.397  1.00  0.71           H  
ATOM    748 2HG  LYS A  47      20.071 -18.029  -0.797  1.00  0.71           H  
ATOM    749 1HD  LYS A  47      20.646 -16.631  -2.806  1.00  0.71           H  
ATOM    750 2HD  LYS A  47      22.363 -16.805  -2.383  1.00  0.71           H  
ATOM    751 1HE  LYS A  47      22.032 -19.297  -2.454  1.00  0.71           H  
ATOM    752 2HE  LYS A  47      20.411 -19.034  -3.072  1.00  0.71           H  
ATOM    753 1HZ  LYS A  47      21.962 -19.462  -4.819  1.00  0.71           H  
ATOM    754 2HZ  LYS A  47      21.375 -17.920  -4.963  1.00  0.71           H  
ATOM    755 3HZ  LYS A  47      22.900 -18.175  -4.371  1.00  0.71           H  
ATOM    756  N   LYS A  48      21.374 -18.338   2.526  1.00  0.68           N  
ATOM    757  CA  LYS A  48      22.391 -19.092   3.264  1.00  0.68           C  
ATOM    758  C   LYS A  48      23.753 -19.127   2.578  1.00  0.68           C  
ATOM    759  O   LYS A  48      24.782 -18.953   3.232  1.00  0.68           O  
ATOM    760  CB  LYS A  48      21.922 -20.517   3.516  1.00  0.68           C  
ATOM    761  CG  LYS A  48      22.924 -21.353   4.286  1.00  0.68           C  
ATOM    762  CD  LYS A  48      22.401 -22.741   4.603  1.00  0.68           C  
ATOM    763  CE  LYS A  48      23.475 -23.567   5.297  1.00  0.68           C  
ATOM    764  NZ  LYS A  48      22.988 -24.915   5.678  1.00  0.68           N  
ATOM    765  H   LYS A  48      20.456 -18.737   2.378  1.00  0.68           H  
ATOM    766  HA  LYS A  48      22.532 -18.619   4.229  1.00  0.68           H  
ATOM    767 1HB  LYS A  48      20.988 -20.501   4.077  1.00  0.68           H  
ATOM    768 2HB  LYS A  48      21.731 -21.014   2.565  1.00  0.68           H  
ATOM    769 1HG  LYS A  48      23.852 -21.443   3.709  1.00  0.68           H  
ATOM    770 2HG  LYS A  48      23.149 -20.857   5.210  1.00  0.68           H  
ATOM    771 1HD  LYS A  48      21.530 -22.667   5.252  1.00  0.68           H  
ATOM    772 2HD  LYS A  48      22.109 -23.241   3.680  1.00  0.68           H  
ATOM    773 1HE  LYS A  48      24.314 -23.680   4.619  1.00  0.68           H  
ATOM    774 2HE  LYS A  48      23.812 -23.042   6.192  1.00  0.68           H  
ATOM    775 1HZ  LYS A  48      23.739 -25.423   6.125  1.00  0.68           H  
ATOM    776 2HZ  LYS A  48      22.213 -24.824   6.317  1.00  0.68           H  
ATOM    777 3HZ  LYS A  48      22.690 -25.410   4.852  1.00  0.68           H  
ATOM    778  N   GLU A  49      23.768 -19.320   1.260  1.00  0.64           N  
ATOM    779  CA  GLU A  49      25.031 -19.396   0.532  1.00  0.64           C  
ATOM    780  C   GLU A  49      25.831 -18.101   0.635  1.00  0.64           C  
ATOM    781  O   GLU A  49      27.064 -18.130   0.672  1.00  0.64           O  
ATOM    782  CB  GLU A  49      24.790 -19.702  -0.945  1.00  0.64           C  
ATOM    783  CG  GLU A  49      24.266 -21.104  -1.241  1.00  0.64           C  
ATOM    784  CD  GLU A  49      23.986 -21.339  -2.723  1.00  0.64           C  
ATOM    785  OE1 GLU A  49      24.064 -20.394  -3.490  1.00  0.64           O  
ATOM    786  OE2 GLU A  49      23.683 -22.449  -3.081  1.00  0.64           O  
ATOM    787  H   GLU A  49      22.896 -19.439   0.771  1.00  0.64           H  
ATOM    788  HA  GLU A  49      25.629 -20.199   0.967  1.00  0.64           H  
ATOM    789 1HB  GLU A  49      24.089 -18.978  -1.346  1.00  0.64           H  
ATOM    790 2HB  GLU A  49      25.725 -19.577  -1.492  1.00  0.64           H  
ATOM    791 1HG  GLU A  49      24.998 -21.835  -0.898  1.00  0.64           H  
ATOM    792 2HG  GLU A  49      23.347 -21.258  -0.674  1.00  0.64           H  
ATOM    793  N   ASP A  50      25.140 -16.956   0.655  1.00  0.60           N  
ATOM    794  CA  ASP A  50      25.835 -15.684   0.717  1.00  0.60           C  
ATOM    795  C   ASP A  50      26.388 -15.513   2.110  1.00  0.60           C  
ATOM    796  O   ASP A  50      27.531 -15.101   2.285  1.00  0.60           O  
ATOM    797  CB  ASP A  50      24.891 -14.510   0.423  1.00  0.60           C  
ATOM    798  CG  ASP A  50      24.410 -14.333  -1.025  1.00  0.60           C  
ATOM    799  OD1 ASP A  50      24.999 -14.863  -1.945  1.00  0.60           O  
ATOM    800  OD2 ASP A  50      23.418 -13.645  -1.188  1.00  0.60           O  
ATOM    801  H   ASP A  50      24.128 -16.971   0.699  1.00  0.60           H  
ATOM    802  HA  ASP A  50      26.659 -15.688   0.004  1.00  0.60           H  
ATOM    803 1HB  ASP A  50      24.004 -14.635   1.050  1.00  0.60           H  
ATOM    804 2HB  ASP A  50      25.365 -13.586   0.749  1.00  0.60           H  
ATOM    805  N   ILE A  51      25.610 -15.935   3.100  1.00  0.57           N  
ATOM    806  CA  ILE A  51      26.011 -15.753   4.483  1.00  0.57           C  
ATOM    807  C   ILE A  51      27.281 -16.567   4.726  1.00  0.57           C  
ATOM    808  O   ILE A  51      28.235 -16.066   5.336  1.00  0.57           O  
ATOM    809  CB  ILE A  51      24.906 -16.213   5.435  1.00  0.57           C  
ATOM    810  CG1 ILE A  51      23.691 -15.333   5.288  1.00  0.57           C  
ATOM    811  CG2 ILE A  51      25.412 -16.055   6.871  1.00  0.57           C  
ATOM    812  CD1 ILE A  51      22.474 -15.926   5.945  1.00  0.57           C  
ATOM    813  H   ILE A  51      24.685 -16.311   2.881  1.00  0.57           H  
ATOM    814  HA  ILE A  51      26.219 -14.701   4.658  1.00  0.57           H  
ATOM    815  HB  ILE A  51      24.623 -17.229   5.217  1.00  0.57           H  
ATOM    816 1HG1 ILE A  51      23.896 -14.357   5.737  1.00  0.57           H  
ATOM    817 2HG1 ILE A  51      23.477 -15.181   4.229  1.00  0.57           H  
ATOM    818 1HG2 ILE A  51      24.631 -16.351   7.568  1.00  0.57           H  
ATOM    819 2HG2 ILE A  51      26.291 -16.674   7.018  1.00  0.57           H  
ATOM    820 3HG2 ILE A  51      25.671 -15.010   7.049  1.00  0.57           H  
ATOM    821 1HD1 ILE A  51      21.629 -15.252   5.804  1.00  0.57           H  
ATOM    822 2HD1 ILE A  51      22.244 -16.872   5.499  1.00  0.57           H  
ATOM    823 3HD1 ILE A  51      22.671 -16.069   7.000  1.00  0.57           H  
ATOM    824  N   GLU A  52      27.304 -17.820   4.238  1.00  0.55           N  
ATOM    825  CA  GLU A  52      28.497 -18.650   4.384  1.00  0.55           C  
ATOM    826  C   GLU A  52      29.705 -18.058   3.640  1.00  0.55           C  
ATOM    827  O   GLU A  52      30.815 -18.063   4.184  1.00  0.55           O  
ATOM    828  CB  GLU A  52      28.245 -20.090   3.895  1.00  0.55           C  
ATOM    829  CG  GLU A  52      27.329 -20.934   4.807  1.00  0.55           C  
ATOM    830  CD  GLU A  52      27.102 -22.355   4.303  1.00  0.55           C  
ATOM    831  OE1 GLU A  52      27.382 -22.612   3.157  1.00  0.55           O  
ATOM    832  OE2 GLU A  52      26.673 -23.192   5.081  1.00  0.55           O  
ATOM    833  H   GLU A  52      26.479 -18.188   3.761  1.00  0.55           H  
ATOM    834  HA  GLU A  52      28.747 -18.696   5.442  1.00  0.55           H  
ATOM    835 1HB  GLU A  52      27.780 -20.053   2.907  1.00  0.55           H  
ATOM    836 2HB  GLU A  52      29.195 -20.611   3.792  1.00  0.55           H  
ATOM    837 1HG  GLU A  52      27.760 -20.976   5.802  1.00  0.55           H  
ATOM    838 2HG  GLU A  52      26.369 -20.432   4.874  1.00  0.55           H  
ATOM    839  N   GLU A  53      29.508 -17.509   2.424  1.00  0.53           N  
ATOM    840  CA  GLU A  53      30.628 -16.874   1.716  1.00  0.53           C  
ATOM    841  C   GLU A  53      31.149 -15.688   2.533  1.00  0.53           C  
ATOM    842  O   GLU A  53      32.360 -15.476   2.654  1.00  0.53           O  
ATOM    843  CB  GLU A  53      30.243 -16.422   0.297  1.00  0.53           C  
ATOM    844  CG  GLU A  53      31.440 -15.797  -0.484  1.00  0.53           C  
ATOM    845  CD  GLU A  53      31.134 -15.376  -1.917  1.00  0.53           C  
ATOM    846  OE1 GLU A  53      30.050 -15.619  -2.402  1.00  0.53           O  
ATOM    847  OE2 GLU A  53      31.996 -14.779  -2.525  1.00  0.53           O  
ATOM    848  H   GLU A  53      28.588 -17.551   1.978  1.00  0.53           H  
ATOM    849  HA  GLU A  53      31.434 -17.602   1.628  1.00  0.53           H  
ATOM    850 1HB  GLU A  53      29.874 -17.278  -0.267  1.00  0.53           H  
ATOM    851 2HB  GLU A  53      29.432 -15.697   0.350  1.00  0.53           H  
ATOM    852 1HG  GLU A  53      31.797 -14.928   0.066  1.00  0.53           H  
ATOM    853 2HG  GLU A  53      32.251 -16.524  -0.499  1.00  0.53           H  
ATOM    854  N   GLY A  54      30.219 -14.927   3.113  1.00  0.52           N  
ATOM    855  CA  GLY A  54      30.537 -13.771   3.935  1.00  0.52           C  
ATOM    856  C   GLY A  54      31.430 -14.205   5.076  1.00  0.52           C  
ATOM    857  O   GLY A  54      32.502 -13.635   5.291  1.00  0.52           O  
ATOM    858  H   GLY A  54      29.238 -15.153   2.959  1.00  0.52           H  
ATOM    859 1HA  GLY A  54      31.038 -13.015   3.338  1.00  0.52           H  
ATOM    860 2HA  GLY A  54      29.613 -13.340   4.323  1.00  0.52           H  
ATOM    861  N   LEU A  55      30.988 -15.235   5.797  1.00  0.52           N  
ATOM    862  CA  LEU A  55      31.724 -15.779   6.925  1.00  0.52           C  
ATOM    863  C   LEU A  55      33.133 -16.179   6.497  1.00  0.52           C  
ATOM    864  O   LEU A  55      34.109 -15.814   7.157  1.00  0.52           O  
ATOM    865  CB  LEU A  55      30.982 -16.987   7.506  1.00  0.52           C  
ATOM    866  CG  LEU A  55      31.527 -17.535   8.834  1.00  0.52           C  
ATOM    867  CD1 LEU A  55      30.385 -18.211   9.597  1.00  0.52           C  
ATOM    868  CD2 LEU A  55      32.666 -18.503   8.562  1.00  0.52           C  
ATOM    869  H   LEU A  55      30.087 -15.648   5.553  1.00  0.52           H  
ATOM    870  HA  LEU A  55      31.798 -15.011   7.691  1.00  0.52           H  
ATOM    871 1HB  LEU A  55      29.937 -16.713   7.652  1.00  0.52           H  
ATOM    872 2HB  LEU A  55      31.017 -17.795   6.777  1.00  0.52           H  
ATOM    873  HG  LEU A  55      31.888 -16.723   9.437  1.00  0.52           H  
ATOM    874 1HD1 LEU A  55      30.753 -18.591  10.551  1.00  0.52           H  
ATOM    875 2HD1 LEU A  55      29.588 -17.487   9.781  1.00  0.52           H  
ATOM    876 3HD1 LEU A  55      29.994 -19.035   9.003  1.00  0.52           H  
ATOM    877 1HD2 LEU A  55      33.052 -18.886   9.506  1.00  0.52           H  
ATOM    878 2HD2 LEU A  55      32.303 -19.331   7.953  1.00  0.52           H  
ATOM    879 3HD2 LEU A  55      33.458 -17.986   8.027  1.00  0.52           H  
ATOM    880  N   LYS A  56      33.246 -16.933   5.392  1.00  0.52           N  
ATOM    881  CA  LYS A  56      34.552 -17.377   4.911  1.00  0.52           C  
ATOM    882  C   LYS A  56      35.480 -16.183   4.730  1.00  0.52           C  
ATOM    883  O   LYS A  56      36.596 -16.173   5.261  1.00  0.52           O  
ATOM    884  CB  LYS A  56      34.409 -18.137   3.577  1.00  0.52           C  
ATOM    885  CG  LYS A  56      35.720 -18.694   2.967  1.00  0.52           C  
ATOM    886  CD  LYS A  56      35.417 -19.445   1.659  1.00  0.52           C  
ATOM    887  CE  LYS A  56      36.646 -20.169   1.060  1.00  0.52           C  
ATOM    888  NZ  LYS A  56      37.688 -19.231   0.512  1.00  0.52           N  
ATOM    889  H   LYS A  56      32.405 -17.211   4.884  1.00  0.52           H  
ATOM    890  HA  LYS A  56      34.992 -18.041   5.654  1.00  0.52           H  
ATOM    891 1HB  LYS A  56      33.711 -18.964   3.710  1.00  0.52           H  
ATOM    892 2HB  LYS A  56      33.971 -17.470   2.837  1.00  0.52           H  
ATOM    893 1HG  LYS A  56      36.405 -17.867   2.753  1.00  0.52           H  
ATOM    894 2HG  LYS A  56      36.205 -19.370   3.669  1.00  0.52           H  
ATOM    895 1HD  LYS A  56      34.633 -20.180   1.845  1.00  0.52           H  
ATOM    896 2HD  LYS A  56      35.046 -18.729   0.925  1.00  0.52           H  
ATOM    897 1HE  LYS A  56      37.104 -20.792   1.826  1.00  0.52           H  
ATOM    898 2HE  LYS A  56      36.297 -20.806   0.249  1.00  0.52           H  
ATOM    899 1HZ  LYS A  56      38.446 -19.766   0.127  1.00  0.52           H  
ATOM    900 2HZ  LYS A  56      37.290 -18.653  -0.207  1.00  0.52           H  
ATOM    901 3HZ  LYS A  56      38.072 -18.629   1.250  1.00  0.52           H  
ATOM    902  N   ILE A  57      34.999 -15.146   4.041  1.00  0.52           N  
ATOM    903  CA  ILE A  57      35.838 -13.983   3.799  1.00  0.52           C  
ATOM    904  C   ILE A  57      36.224 -13.312   5.107  1.00  0.52           C  
ATOM    905  O   ILE A  57      37.384 -12.945   5.301  1.00  0.52           O  
ATOM    906  CB  ILE A  57      35.161 -12.963   2.871  1.00  0.52           C  
ATOM    907  CG1 ILE A  57      35.032 -13.538   1.470  1.00  0.52           C  
ATOM    908  CG2 ILE A  57      35.988 -11.673   2.851  1.00  0.52           C  
ATOM    909  CD1 ILE A  57      34.150 -12.723   0.582  1.00  0.52           C  
ATOM    910  H   ILE A  57      34.054 -15.187   3.650  1.00  0.52           H  
ATOM    911  HA  ILE A  57      36.752 -14.321   3.311  1.00  0.52           H  
ATOM    912  HB  ILE A  57      34.152 -12.760   3.233  1.00  0.52           H  
ATOM    913 1HG1 ILE A  57      36.020 -13.601   1.017  1.00  0.52           H  
ATOM    914 2HG1 ILE A  57      34.613 -14.546   1.538  1.00  0.52           H  
ATOM    915 1HG2 ILE A  57      35.513 -10.944   2.198  1.00  0.52           H  
ATOM    916 2HG2 ILE A  57      36.046 -11.271   3.859  1.00  0.52           H  
ATOM    917 3HG2 ILE A  57      36.993 -11.886   2.486  1.00  0.52           H  
ATOM    918 1HD1 ILE A  57      34.100 -13.194  -0.402  1.00  0.52           H  
ATOM    919 2HD1 ILE A  57      33.152 -12.670   1.011  1.00  0.52           H  
ATOM    920 3HD1 ILE A  57      34.565 -11.726   0.493  1.00  0.52           H  
ATOM    921  N   LEU A  58      35.276 -13.155   6.018  1.00  0.53           N  
ATOM    922  CA  LEU A  58      35.597 -12.511   7.276  1.00  0.53           C  
ATOM    923  C   LEU A  58      36.659 -13.276   8.065  1.00  0.53           C  
ATOM    924  O   LEU A  58      37.580 -12.665   8.618  1.00  0.53           O  
ATOM    925  CB  LEU A  58      34.339 -12.383   8.118  1.00  0.53           C  
ATOM    926  CG  LEU A  58      33.305 -11.398   7.663  1.00  0.53           C  
ATOM    927  CD1 LEU A  58      32.114 -11.508   8.564  1.00  0.53           C  
ATOM    928  CD2 LEU A  58      33.866  -9.977   7.653  1.00  0.53           C  
ATOM    929  H   LEU A  58      34.323 -13.475   5.830  1.00  0.53           H  
ATOM    930  HA  LEU A  58      35.980 -11.516   7.060  1.00  0.53           H  
ATOM    931 1HB  LEU A  58      33.841 -13.339   8.051  1.00  0.53           H  
ATOM    932 2HB  LEU A  58      34.588 -12.217   9.133  1.00  0.53           H  
ATOM    933  HG  LEU A  58      32.993 -11.665   6.688  1.00  0.53           H  
ATOM    934 1HD1 LEU A  58      31.365 -10.817   8.216  1.00  0.53           H  
ATOM    935 2HD1 LEU A  58      31.724 -12.524   8.536  1.00  0.53           H  
ATOM    936 3HD1 LEU A  58      32.405 -11.258   9.585  1.00  0.53           H  
ATOM    937 1HD2 LEU A  58      33.094  -9.286   7.308  1.00  0.53           H  
ATOM    938 2HD2 LEU A  58      34.171  -9.698   8.647  1.00  0.53           H  
ATOM    939 3HD2 LEU A  58      34.720  -9.929   6.982  1.00  0.53           H  
ATOM    940  N   LYS A  59      36.590 -14.612   8.058  1.00  0.54           N  
ATOM    941  CA  LYS A  59      37.590 -15.396   8.775  1.00  0.54           C  
ATOM    942  C   LYS A  59      38.977 -15.176   8.165  1.00  0.54           C  
ATOM    943  O   LYS A  59      39.971 -15.059   8.886  1.00  0.54           O  
ATOM    944  CB  LYS A  59      37.228 -16.891   8.739  1.00  0.54           C  
ATOM    945  CG  LYS A  59      35.997 -17.259   9.539  1.00  0.54           C  
ATOM    946  CD  LYS A  59      36.223 -17.154  11.027  1.00  0.54           C  
ATOM    947  CE  LYS A  59      37.004 -18.341  11.562  1.00  0.54           C  
ATOM    948  NZ  LYS A  59      37.101 -18.303  13.042  1.00  0.54           N  
ATOM    949  H   LYS A  59      35.817 -15.080   7.580  1.00  0.54           H  
ATOM    950  HA  LYS A  59      37.617 -15.062   9.812  1.00  0.54           H  
ATOM    951 1HB  LYS A  59      37.045 -17.186   7.702  1.00  0.54           H  
ATOM    952 2HB  LYS A  59      38.067 -17.479   9.105  1.00  0.54           H  
ATOM    953 1HG  LYS A  59      35.189 -16.600   9.262  1.00  0.54           H  
ATOM    954 2HG  LYS A  59      35.705 -18.278   9.295  1.00  0.54           H  
ATOM    955 1HD  LYS A  59      36.769 -16.237  11.249  1.00  0.54           H  
ATOM    956 2HD  LYS A  59      35.262 -17.113  11.526  1.00  0.54           H  
ATOM    957 1HE  LYS A  59      36.492 -19.256  11.268  1.00  0.54           H  
ATOM    958 2HE  LYS A  59      38.008 -18.345  11.138  1.00  0.54           H  
ATOM    959 1HZ  LYS A  59      37.606 -19.111  13.378  1.00  0.54           H  
ATOM    960 2HZ  LYS A  59      37.579 -17.463  13.330  1.00  0.54           H  
ATOM    961 3HZ  LYS A  59      36.148 -18.300  13.422  1.00  0.54           H  
ATOM    962  N   GLU A  60      39.034 -15.075   6.832  1.00  0.56           N  
ATOM    963  CA  GLU A  60      40.284 -14.839   6.111  1.00  0.56           C  
ATOM    964  C   GLU A  60      40.872 -13.453   6.416  1.00  0.56           C  
ATOM    965  O   GLU A  60      42.092 -13.294   6.484  1.00  0.56           O  
ATOM    966  CB  GLU A  60      40.063 -15.042   4.606  1.00  0.56           C  
ATOM    967  CG  GLU A  60      39.787 -16.508   4.242  1.00  0.56           C  
ATOM    968  CD  GLU A  60      39.387 -16.752   2.804  1.00  0.56           C  
ATOM    969  OE1 GLU A  60      39.290 -15.823   2.038  1.00  0.56           O  
ATOM    970  OE2 GLU A  60      39.150 -17.901   2.481  1.00  0.56           O  
ATOM    971  H   GLU A  60      38.172 -15.196   6.295  1.00  0.56           H  
ATOM    972  HA  GLU A  60      41.007 -15.584   6.442  1.00  0.56           H  
ATOM    973 1HB  GLU A  60      39.218 -14.443   4.274  1.00  0.56           H  
ATOM    974 2HB  GLU A  60      40.942 -14.709   4.057  1.00  0.56           H  
ATOM    975 1HG  GLU A  60      40.686 -17.085   4.452  1.00  0.56           H  
ATOM    976 2HG  GLU A  60      39.002 -16.881   4.896  1.00  0.56           H  
ATOM    977  N   LEU A  61      40.001 -12.456   6.607  1.00  0.58           N  
ATOM    978  CA  LEU A  61      40.411 -11.081   6.909  1.00  0.58           C  
ATOM    979  C   LEU A  61      40.837 -10.865   8.366  1.00  0.58           C  
ATOM    980  O   LEU A  61      41.691 -10.018   8.663  1.00  0.58           O  
ATOM    981  CB  LEU A  61      39.253 -10.122   6.638  1.00  0.58           C  
ATOM    982  CG  LEU A  61      38.803  -9.976   5.193  1.00  0.58           C  
ATOM    983  CD1 LEU A  61      37.575  -9.071   5.157  1.00  0.58           C  
ATOM    984  CD2 LEU A  61      39.929  -9.428   4.362  1.00  0.58           C  
ATOM    985  H   LEU A  61      39.007 -12.662   6.491  1.00  0.58           H  
ATOM    986  HA  LEU A  61      41.251 -10.830   6.265  1.00  0.58           H  
ATOM    987 1HB  LEU A  61      38.393 -10.462   7.216  1.00  0.58           H  
ATOM    988 2HB  LEU A  61      39.534  -9.164   6.991  1.00  0.58           H  
ATOM    989  HG  LEU A  61      38.530 -10.939   4.801  1.00  0.58           H  
ATOM    990 1HD1 LEU A  61      37.234  -8.970   4.138  1.00  0.58           H  
ATOM    991 2HD1 LEU A  61      36.786  -9.507   5.759  1.00  0.58           H  
ATOM    992 3HD1 LEU A  61      37.837  -8.097   5.551  1.00  0.58           H  
ATOM    993 1HD2 LEU A  61      39.614  -9.342   3.341  1.00  0.58           H  
ATOM    994 2HD2 LEU A  61      40.214  -8.464   4.727  1.00  0.58           H  
ATOM    995 3HD2 LEU A  61      40.780 -10.107   4.419  1.00  0.58           H  
ATOM    996  N   LEU A  62      40.241 -11.626   9.279  1.00  0.60           N  
ATOM    997  CA  LEU A  62      40.474 -11.436  10.704  1.00  0.60           C  
ATOM    998  C   LEU A  62      41.963 -11.296  11.136  1.00  0.60           C  
ATOM    999  O   LEU A  62      42.240 -10.410  11.937  1.00  0.60           O  
ATOM   1000  CB  LEU A  62      39.775 -12.556  11.499  1.00  0.60           C  
ATOM   1001  CG  LEU A  62      39.829 -12.408  13.009  1.00  0.60           C  
ATOM   1002  CD1 LEU A  62      39.083 -11.119  13.392  1.00  0.60           C  
ATOM   1003  CD2 LEU A  62      39.167 -13.606  13.661  1.00  0.60           C  
ATOM   1004  H   LEU A  62      39.539 -12.306   8.979  1.00  0.60           H  
ATOM   1005  HA  LEU A  62      39.984 -10.510  10.988  1.00  0.60           H  
ATOM   1006 1HB  LEU A  62      38.725 -12.568  11.207  1.00  0.60           H  
ATOM   1007 2HB  LEU A  62      40.187 -13.517  11.234  1.00  0.60           H  
ATOM   1008  HG  LEU A  62      40.866 -12.324  13.332  1.00  0.60           H  
ATOM   1009 1HD1 LEU A  62      39.114 -10.977  14.466  1.00  0.60           H  
ATOM   1010 2HD1 LEU A  62      39.548 -10.278  12.903  1.00  0.60           H  
ATOM   1011 3HD1 LEU A  62      38.049 -11.190  13.073  1.00  0.60           H  
ATOM   1012 1HD2 LEU A  62      39.195 -13.496  14.743  1.00  0.60           H  
ATOM   1013 2HD2 LEU A  62      38.129 -13.672  13.327  1.00  0.60           H  
ATOM   1014 3HD2 LEU A  62      39.701 -14.513  13.373  1.00  0.60           H  
ATOM   1015  N   PRO A  63      42.948 -12.120  10.677  1.00  0.63           N  
ATOM   1016  CA  PRO A  63      44.366 -12.006  11.023  1.00  0.63           C  
ATOM   1017  C   PRO A  63      45.117 -10.820  10.401  1.00  0.63           C  
ATOM   1018  O   PRO A  63      46.278 -10.588  10.743  1.00  0.63           O  
ATOM   1019  CB  PRO A  63      44.948 -13.338  10.538  1.00  0.63           C  
ATOM   1020  CG  PRO A  63      44.043 -13.775   9.429  1.00  0.63           C  
ATOM   1021  CD  PRO A  63      42.665 -13.334   9.851  1.00  0.63           C  
ATOM   1022  HA  PRO A  63      44.441 -11.949  12.119  1.00  0.63           H  
ATOM   1023 1HB  PRO A  63      45.983 -13.186  10.199  1.00  0.63           H  
ATOM   1024 2HB  PRO A  63      44.985 -14.058  11.369  1.00  0.63           H  
ATOM   1025 1HG  PRO A  63      44.342 -13.309   8.478  1.00  0.63           H  
ATOM   1026 2HG  PRO A  63      44.108 -14.862   9.281  1.00  0.63           H  
ATOM   1027 1HD  PRO A  63      42.148 -13.144   8.954  1.00  0.63           H  
ATOM   1028 2HD  PRO A  63      42.188 -14.119  10.440  1.00  0.63           H  
ATOM   1029  N   LYS A  64      44.508 -10.126   9.434  1.00  0.66           N  
ATOM   1030  CA  LYS A  64      45.185  -9.024   8.749  1.00  0.66           C  
ATOM   1031  C   LYS A  64      44.653  -7.675   9.231  1.00  0.66           C  
ATOM   1032  O   LYS A  64      45.350  -6.660   9.206  1.00  0.66           O  
ATOM   1033  CB  LYS A  64      44.988  -9.155   7.238  1.00  0.66           C  
ATOM   1034  CG  LYS A  64      45.524 -10.461   6.650  1.00  0.66           C  
ATOM   1035  CD  LYS A  64      47.033 -10.592   6.848  1.00  0.66           C  
ATOM   1036  CE  LYS A  64      47.572 -11.860   6.192  1.00  0.66           C  
ATOM   1037  NZ  LYS A  64      49.043 -12.017   6.403  1.00  0.66           N  
ATOM   1038  H   LYS A  64      43.547 -10.328   9.175  1.00  0.66           H  
ATOM   1039  HA  LYS A  64      46.249  -9.068   8.976  1.00  0.66           H  
ATOM   1040 1HB  LYS A  64      43.918  -9.104   7.013  1.00  0.66           H  
ATOM   1041 2HB  LYS A  64      45.473  -8.322   6.731  1.00  0.66           H  
ATOM   1042 1HG  LYS A  64      45.024 -11.301   7.134  1.00  0.66           H  
ATOM   1043 2HG  LYS A  64      45.300 -10.497   5.585  1.00  0.66           H  
ATOM   1044 1HD  LYS A  64      47.536  -9.726   6.417  1.00  0.66           H  
ATOM   1045 2HD  LYS A  64      47.256 -10.626   7.917  1.00  0.66           H  
ATOM   1046 1HE  LYS A  64      47.059 -12.723   6.617  1.00  0.66           H  
ATOM   1047 2HE  LYS A  64      47.372 -11.821   5.122  1.00  0.66           H  
ATOM   1048 1HZ  LYS A  64      49.359 -12.866   5.957  1.00  0.66           H  
ATOM   1049 2HZ  LYS A  64      49.527 -11.225   6.003  1.00  0.66           H  
ATOM   1050 3HZ  LYS A  64      49.237 -12.064   7.394  1.00  0.66           H  
ATOM   1051  N   ALA A  65      43.401  -7.689   9.657  1.00  0.69           N  
ATOM   1052  CA  ALA A  65      42.652  -6.525  10.123  1.00  0.69           C  
ATOM   1053  C   ALA A  65      43.263  -5.878  11.379  1.00  0.69           C  
ATOM   1054  O   ALA A  65      43.895  -6.554  12.195  1.00  0.69           O  
ATOM   1055  CB  ALA A  65      41.241  -6.966  10.399  1.00  0.69           C  
ATOM   1056  H   ALA A  65      42.901  -8.575   9.617  1.00  0.69           H  
ATOM   1057  HA  ALA A  65      42.649  -5.777   9.328  1.00  0.69           H  
ATOM   1058 1HB  ALA A  65      40.655  -6.152  10.708  1.00  0.69           H  
ATOM   1059 2HB  ALA A  65      40.832  -7.393   9.509  1.00  0.69           H  
ATOM   1060 3HB  ALA A  65      41.247  -7.718  11.175  1.00  0.69           H  
ATOM   1061  N   SER A  66      43.071  -4.556  11.530  1.00  0.70           N  
ATOM   1062  CA  SER A  66      43.521  -3.815  12.717  1.00  0.70           C  
ATOM   1063  C   SER A  66      42.643  -4.166  13.895  1.00  0.70           C  
ATOM   1064  O   SER A  66      41.584  -4.733  13.684  1.00  0.70           O  
ATOM   1065  CB  SER A  66      43.408  -2.332  12.475  1.00  0.70           C  
ATOM   1066  OG  SER A  66      42.043  -1.966  12.332  1.00  0.70           O  
ATOM   1067  H   SER A  66      42.557  -4.032  10.810  1.00  0.70           H  
ATOM   1068  HA  SER A  66      44.553  -4.089  12.940  1.00  0.70           H  
ATOM   1069 1HB  SER A  66      43.849  -1.791  13.309  1.00  0.70           H  
ATOM   1070 2HB  SER A  66      43.955  -2.062  11.574  1.00  0.70           H  
ATOM   1071  HG  SER A  66      41.809  -2.257  11.412  1.00  0.70           H  
ATOM   1072  N   GLU A  67      43.032  -3.807  15.122  1.00  0.71           N  
ATOM   1073  CA  GLU A  67      42.182  -4.148  16.269  1.00  0.71           C  
ATOM   1074  C   GLU A  67      40.739  -3.660  16.110  1.00  0.71           C  
ATOM   1075  O   GLU A  67      39.789  -4.405  16.366  1.00  0.71           O  
ATOM   1076  CB  GLU A  67      42.745  -3.565  17.567  1.00  0.71           C  
ATOM   1077  CG  GLU A  67      41.929  -3.949  18.795  1.00  0.71           C  
ATOM   1078  CD  GLU A  67      42.435  -3.363  20.091  1.00  0.71           C  
ATOM   1079  OE1 GLU A  67      43.372  -2.602  20.069  1.00  0.71           O  
ATOM   1080  OE2 GLU A  67      41.879  -3.704  21.114  1.00  0.71           O  
ATOM   1081  H   GLU A  67      43.910  -3.329  15.261  1.00  0.71           H  
ATOM   1082  HA  GLU A  67      42.161  -5.233  16.362  1.00  0.71           H  
ATOM   1083 1HB  GLU A  67      43.767  -3.911  17.714  1.00  0.71           H  
ATOM   1084 2HB  GLU A  67      42.768  -2.477  17.501  1.00  0.71           H  
ATOM   1085 1HG  GLU A  67      40.905  -3.613  18.635  1.00  0.71           H  
ATOM   1086 2HG  GLU A  67      41.912  -5.035  18.877  1.00  0.71           H  
ATOM   1087  N   GLU A  68      40.553  -2.410  15.679  1.00  0.70           N  
ATOM   1088  CA  GLU A  68      39.189  -1.923  15.511  1.00  0.70           C  
ATOM   1089  C   GLU A  68      38.445  -2.778  14.496  1.00  0.70           C  
ATOM   1090  O   GLU A  68      37.288  -3.166  14.710  1.00  0.70           O  
ATOM   1091  CB  GLU A  68      39.156  -0.467  15.047  1.00  0.70           C  
ATOM   1092  CG  GLU A  68      37.737   0.067  14.898  1.00  0.70           C  
ATOM   1093  CD  GLU A  68      37.643   1.489  14.415  1.00  0.70           C  
ATOM   1094  OE1 GLU A  68      38.652   2.093  14.142  1.00  0.70           O  
ATOM   1095  OE2 GLU A  68      36.534   1.973  14.329  1.00  0.70           O  
ATOM   1096  H   GLU A  68      41.345  -1.821  15.470  1.00  0.70           H  
ATOM   1097  HA  GLU A  68      38.673  -2.000  16.468  1.00  0.70           H  
ATOM   1098 1HB  GLU A  68      39.690   0.160  15.760  1.00  0.70           H  
ATOM   1099 2HB  GLU A  68      39.661  -0.379  14.082  1.00  0.70           H  
ATOM   1100 1HG  GLU A  68      37.216  -0.575  14.188  1.00  0.70           H  
ATOM   1101 2HG  GLU A  68      37.229  -0.019  15.857  1.00  0.70           H  
ATOM   1102  N   GLU A  69      39.110  -3.064  13.377  1.00  0.68           N  
ATOM   1103  CA  GLU A  69      38.481  -3.854  12.338  1.00  0.68           C  
ATOM   1104  C   GLU A  69      38.200  -5.276  12.819  1.00  0.68           C  
ATOM   1105  O   GLU A  69      37.169  -5.841  12.474  1.00  0.68           O  
ATOM   1106  CB  GLU A  69      39.348  -3.824  11.097  1.00  0.68           C  
ATOM   1107  CG  GLU A  69      39.383  -2.479  10.396  1.00  0.68           C  
ATOM   1108  CD  GLU A  69      40.483  -2.373   9.378  1.00  0.68           C  
ATOM   1109  OE1 GLU A  69      41.581  -2.830   9.673  1.00  0.68           O  
ATOM   1110  OE2 GLU A  69      40.256  -1.814   8.333  1.00  0.68           O  
ATOM   1111  H   GLU A  69      40.073  -2.736  13.238  1.00  0.68           H  
ATOM   1112  HA  GLU A  69      37.527  -3.390  12.091  1.00  0.68           H  
ATOM   1113 1HB  GLU A  69      40.360  -4.058  11.377  1.00  0.68           H  
ATOM   1114 2HB  GLU A  69      39.002  -4.571  10.392  1.00  0.68           H  
ATOM   1115 1HG  GLU A  69      38.427  -2.323   9.896  1.00  0.68           H  
ATOM   1116 2HG  GLU A  69      39.505  -1.697  11.146  1.00  0.68           H  
ATOM   1117  N   LYS A  70      39.097  -5.852  13.630  1.00  0.66           N  
ATOM   1118  CA  LYS A  70      38.917  -7.210  14.134  1.00  0.66           C  
ATOM   1119  C   LYS A  70      37.674  -7.285  14.993  1.00  0.66           C  
ATOM   1120  O   LYS A  70      36.914  -8.246  14.911  1.00  0.66           O  
ATOM   1121  CB  LYS A  70      40.133  -7.675  14.945  1.00  0.66           C  
ATOM   1122  CG  LYS A  70      41.349  -7.955  14.077  1.00  0.66           C  
ATOM   1123  CD  LYS A  70      42.596  -8.292  14.857  1.00  0.66           C  
ATOM   1124  CE  LYS A  70      42.541  -9.692  15.417  1.00  0.66           C  
ATOM   1125  NZ  LYS A  70      43.819 -10.057  16.088  1.00  0.66           N  
ATOM   1126  H   LYS A  70      39.934  -5.339  13.877  1.00  0.66           H  
ATOM   1127  HA  LYS A  70      38.789  -7.880  13.289  1.00  0.66           H  
ATOM   1128 1HB  LYS A  70      40.401  -6.907  15.668  1.00  0.66           H  
ATOM   1129 2HB  LYS A  70      39.886  -8.580  15.496  1.00  0.66           H  
ATOM   1130 1HG  LYS A  70      41.137  -8.772  13.416  1.00  0.66           H  
ATOM   1131 2HG  LYS A  70      41.553  -7.098  13.473  1.00  0.66           H  
ATOM   1132 1HD  LYS A  70      43.456  -8.215  14.186  1.00  0.66           H  
ATOM   1133 2HD  LYS A  70      42.724  -7.579  15.666  1.00  0.66           H  
ATOM   1134 1HE  LYS A  70      41.726  -9.762  16.136  1.00  0.66           H  
ATOM   1135 2HE  LYS A  70      42.354 -10.394  14.603  1.00  0.66           H  
ATOM   1136 1HZ  LYS A  70      43.757 -10.998  16.445  1.00  0.66           H  
ATOM   1137 2HZ  LYS A  70      44.571  -9.998  15.413  1.00  0.66           H  
ATOM   1138 3HZ  LYS A  70      43.998  -9.418  16.848  1.00  0.66           H  
ATOM   1139  N   LYS A  71      37.422  -6.247  15.789  1.00  0.63           N  
ATOM   1140  CA  LYS A  71      36.222  -6.244  16.616  1.00  0.63           C  
ATOM   1141  C   LYS A  71      34.979  -6.221  15.728  1.00  0.63           C  
ATOM   1142  O   LYS A  71      34.024  -6.971  15.967  1.00  0.63           O  
ATOM   1143  CB  LYS A  71      36.249  -5.037  17.553  1.00  0.63           C  
ATOM   1144  CG  LYS A  71      37.288  -5.137  18.681  1.00  0.63           C  
ATOM   1145  CD  LYS A  71      37.377  -3.838  19.490  1.00  0.63           C  
ATOM   1146  CE  LYS A  71      38.364  -3.976  20.653  1.00  0.63           C  
ATOM   1147  NZ  LYS A  71      38.640  -2.670  21.333  1.00  0.63           N  
ATOM   1148  H   LYS A  71      38.090  -5.473  15.842  1.00  0.63           H  
ATOM   1149  HA  LYS A  71      36.203  -7.156  17.212  1.00  0.63           H  
ATOM   1150 1HB  LYS A  71      36.474  -4.139  16.975  1.00  0.63           H  
ATOM   1151 2HB  LYS A  71      35.268  -4.902  18.002  1.00  0.63           H  
ATOM   1152 1HG  LYS A  71      37.022  -5.961  19.352  1.00  0.63           H  
ATOM   1153 2HG  LYS A  71      38.267  -5.350  18.249  1.00  0.63           H  
ATOM   1154 1HD  LYS A  71      37.715  -3.032  18.834  1.00  0.63           H  
ATOM   1155 2HD  LYS A  71      36.394  -3.583  19.884  1.00  0.63           H  
ATOM   1156 1HE  LYS A  71      37.935  -4.651  21.377  1.00  0.63           H  
ATOM   1157 2HE  LYS A  71      39.299  -4.397  20.291  1.00  0.63           H  
ATOM   1158 1HZ  LYS A  71      39.286  -2.825  22.104  1.00  0.63           H  
ATOM   1159 2HZ  LYS A  71      39.061  -2.036  20.668  1.00  0.63           H  
ATOM   1160 3HZ  LYS A  71      37.786  -2.270  21.689  1.00  0.63           H  
ATOM   1161  N   LYS A  72      35.025  -5.427  14.649  1.00  0.60           N  
ATOM   1162  CA  LYS A  72      33.899  -5.354  13.721  1.00  0.60           C  
ATOM   1163  C   LYS A  72      33.717  -6.694  13.002  1.00  0.60           C  
ATOM   1164  O   LYS A  72      32.594  -7.188  12.872  1.00  0.60           O  
ATOM   1165  CB  LYS A  72      34.120  -4.215  12.721  1.00  0.60           C  
ATOM   1166  CG  LYS A  72      34.019  -2.822  13.337  1.00  0.60           C  
ATOM   1167  CD  LYS A  72      34.323  -1.721  12.324  1.00  0.60           C  
ATOM   1168  CE  LYS A  72      34.184  -0.333  12.963  1.00  0.60           C  
ATOM   1169  NZ  LYS A  72      34.570   0.767  12.026  1.00  0.60           N  
ATOM   1170  H   LYS A  72      35.844  -4.829  14.502  1.00  0.60           H  
ATOM   1171  HA  LYS A  72      32.992  -5.150  14.289  1.00  0.60           H  
ATOM   1172 1HB  LYS A  72      35.101  -4.315  12.261  1.00  0.60           H  
ATOM   1173 2HB  LYS A  72      33.379  -4.283  11.930  1.00  0.60           H  
ATOM   1174 1HG  LYS A  72      33.018  -2.673  13.739  1.00  0.60           H  
ATOM   1175 2HG  LYS A  72      34.737  -2.746  14.157  1.00  0.60           H  
ATOM   1176 1HD  LYS A  72      35.347  -1.840  11.962  1.00  0.60           H  
ATOM   1177 2HD  LYS A  72      33.643  -1.800  11.478  1.00  0.60           H  
ATOM   1178 1HE  LYS A  72      33.148  -0.190  13.263  1.00  0.60           H  
ATOM   1179 2HE  LYS A  72      34.817  -0.280  13.848  1.00  0.60           H  
ATOM   1180 1HZ  LYS A  72      34.456   1.663  12.493  1.00  0.60           H  
ATOM   1181 2HZ  LYS A  72      35.540   0.651  11.758  1.00  0.60           H  
ATOM   1182 3HZ  LYS A  72      33.985   0.740  11.207  1.00  0.60           H  
ATOM   1183  N   ILE A  73      34.824  -7.327  12.612  1.00  0.58           N  
ATOM   1184  CA  ILE A  73      34.763  -8.622  11.952  1.00  0.58           C  
ATOM   1185  C   ILE A  73      34.179  -9.672  12.868  1.00  0.58           C  
ATOM   1186  O   ILE A  73      33.305 -10.427  12.449  1.00  0.58           O  
ATOM   1187  CB  ILE A  73      36.139  -9.098  11.470  1.00  0.58           C  
ATOM   1188  CG1 ILE A  73      36.647  -8.260  10.332  1.00  0.58           C  
ATOM   1189  CG2 ILE A  73      36.069 -10.539  11.082  1.00  0.58           C  
ATOM   1190  CD1 ILE A  73      38.058  -8.516  10.036  1.00  0.58           C  
ATOM   1191  H   ILE A  73      35.725  -6.880  12.748  1.00  0.58           H  
ATOM   1192  HA  ILE A  73      34.113  -8.532  11.084  1.00  0.58           H  
ATOM   1193  HB  ILE A  73      36.852  -8.990  12.283  1.00  0.58           H  
ATOM   1194 1HG1 ILE A  73      36.086  -8.491   9.442  1.00  0.58           H  
ATOM   1195 2HG1 ILE A  73      36.518  -7.209  10.567  1.00  0.58           H  
ATOM   1196 1HG2 ILE A  73      37.047 -10.884  10.759  1.00  0.58           H  
ATOM   1197 2HG2 ILE A  73      35.739 -11.128  11.926  1.00  0.58           H  
ATOM   1198 3HG2 ILE A  73      35.383 -10.632  10.292  1.00  0.58           H  
ATOM   1199 1HD1 ILE A  73      38.350  -7.903   9.222  1.00  0.58           H  
ATOM   1200 2HD1 ILE A  73      38.660  -8.282  10.909  1.00  0.58           H  
ATOM   1201 3HD1 ILE A  73      38.182  -9.561   9.771  1.00  0.58           H  
ATOM   1202  N   LYS A  74      34.634  -9.718  14.123  1.00  0.56           N  
ATOM   1203  CA  LYS A  74      34.113 -10.698  15.061  1.00  0.56           C  
ATOM   1204  C   LYS A  74      32.620 -10.487  15.268  1.00  0.56           C  
ATOM   1205  O   LYS A  74      31.860 -11.454  15.346  1.00  0.56           O  
ATOM   1206  CB  LYS A  74      34.877 -10.660  16.382  1.00  0.56           C  
ATOM   1207  CG  LYS A  74      36.307 -11.212  16.292  1.00  0.56           C  
ATOM   1208  CD  LYS A  74      37.004 -11.181  17.652  1.00  0.56           C  
ATOM   1209  CE  LYS A  74      38.453 -11.646  17.552  1.00  0.56           C  
ATOM   1210  NZ  LYS A  74      39.112 -11.730  18.896  1.00  0.56           N  
ATOM   1211  H   LYS A  74      35.362  -9.073  14.423  1.00  0.56           H  
ATOM   1212  HA  LYS A  74      34.248 -11.687  14.633  1.00  0.56           H  
ATOM   1213 1HB  LYS A  74      34.940  -9.623  16.728  1.00  0.56           H  
ATOM   1214 2HB  LYS A  74      34.332 -11.226  17.141  1.00  0.56           H  
ATOM   1215 1HG  LYS A  74      36.274 -12.241  15.930  1.00  0.56           H  
ATOM   1216 2HG  LYS A  74      36.877 -10.623  15.585  1.00  0.56           H  
ATOM   1217 1HD  LYS A  74      36.992 -10.156  18.046  1.00  0.56           H  
ATOM   1218 2HD  LYS A  74      36.472 -11.823  18.354  1.00  0.56           H  
ATOM   1219 1HE  LYS A  74      38.489 -12.622  17.075  1.00  0.56           H  
ATOM   1220 2HE  LYS A  74      39.004 -10.931  16.940  1.00  0.56           H  
ATOM   1221 1HZ  LYS A  74      40.063 -12.029  18.795  1.00  0.56           H  
ATOM   1222 2HZ  LYS A  74      39.104 -10.828  19.393  1.00  0.56           H  
ATOM   1223 3HZ  LYS A  74      38.618 -12.394  19.465  1.00  0.56           H  
ATOM   1224  N   PHE A  75      32.176  -9.226  15.300  1.00  0.55           N  
ATOM   1225  CA  PHE A  75      30.752  -8.966  15.405  1.00  0.55           C  
ATOM   1226  C   PHE A  75      30.018  -9.584  14.218  1.00  0.55           C  
ATOM   1227  O   PHE A  75      29.030 -10.296  14.395  1.00  0.55           O  
ATOM   1228  CB  PHE A  75      30.420  -7.478  15.485  1.00  0.55           C  
ATOM   1229  CG  PHE A  75      28.941  -7.271  15.530  1.00  0.55           C  
ATOM   1230  CD1 PHE A  75      28.225  -7.501  16.709  1.00  0.55           C  
ATOM   1231  CD2 PHE A  75      28.254  -6.862  14.400  1.00  0.55           C  
ATOM   1232  CE1 PHE A  75      26.866  -7.330  16.749  1.00  0.55           C  
ATOM   1233  CE2 PHE A  75      26.892  -6.685  14.436  1.00  0.55           C  
ATOM   1234  CZ  PHE A  75      26.194  -6.922  15.613  1.00  0.55           C  
ATOM   1235  H   PHE A  75      32.832  -8.443  15.269  1.00  0.55           H  
ATOM   1236  HA  PHE A  75      30.382  -9.442  16.314  1.00  0.55           H  
ATOM   1237 1HB  PHE A  75      30.875  -7.031  16.359  1.00  0.55           H  
ATOM   1238 2HB  PHE A  75      30.809  -6.966  14.611  1.00  0.55           H  
ATOM   1239  HD1 PHE A  75      28.753  -7.826  17.598  1.00  0.55           H  
ATOM   1240  HD2 PHE A  75      28.808  -6.683  13.475  1.00  0.55           H  
ATOM   1241  HE1 PHE A  75      26.316  -7.517  17.675  1.00  0.55           H  
ATOM   1242  HE2 PHE A  75      26.360  -6.364  13.541  1.00  0.55           H  
ATOM   1243  HZ  PHE A  75      25.110  -6.784  15.642  1.00  0.55           H  
ATOM   1244  N   TYR A  76      30.499  -9.333  12.998  1.00  0.54           N  
ATOM   1245  CA  TYR A  76      29.790  -9.857  11.837  1.00  0.54           C  
ATOM   1246  C   TYR A  76      29.893 -11.381  11.749  1.00  0.54           C  
ATOM   1247  O   TYR A  76      28.954 -12.039  11.296  1.00  0.54           O  
ATOM   1248  CB  TYR A  76      30.281  -9.186  10.559  1.00  0.54           C  
ATOM   1249  CG  TYR A  76      29.819  -7.778  10.460  1.00  0.54           C  
ATOM   1250  CD1 TYR A  76      30.731  -6.744  10.519  1.00  0.54           C  
ATOM   1251  CD2 TYR A  76      28.463  -7.515  10.347  1.00  0.54           C  
ATOM   1252  CE1 TYR A  76      30.299  -5.442  10.472  1.00  0.54           C  
ATOM   1253  CE2 TYR A  76      28.024  -6.212  10.295  1.00  0.54           C  
ATOM   1254  CZ  TYR A  76      28.936  -5.175  10.361  1.00  0.54           C  
ATOM   1255  OH  TYR A  76      28.498  -3.872  10.322  1.00  0.54           O  
ATOM   1256  H   TYR A  76      31.331  -8.749  12.886  1.00  0.54           H  
ATOM   1257  HA  TYR A  76      28.736  -9.609  11.951  1.00  0.54           H  
ATOM   1258 1HB  TYR A  76      31.375  -9.196  10.535  1.00  0.54           H  
ATOM   1259 2HB  TYR A  76      29.912  -9.729   9.696  1.00  0.54           H  
ATOM   1260  HD1 TYR A  76      31.793  -6.963  10.608  1.00  0.54           H  
ATOM   1261  HD2 TYR A  76      27.747  -8.337  10.306  1.00  0.54           H  
ATOM   1262  HE1 TYR A  76      31.020  -4.628  10.525  1.00  0.54           H  
ATOM   1263  HE2 TYR A  76      26.959  -5.998  10.210  1.00  0.54           H  
ATOM   1264  HH  TYR A  76      27.539  -3.858  10.371  1.00  0.54           H  
ATOM   1265  N   LEU A  77      30.993 -11.963  12.235  1.00  0.53           N  
ATOM   1266  CA  LEU A  77      31.096 -13.416  12.285  1.00  0.53           C  
ATOM   1267  C   LEU A  77      30.049 -13.967  13.243  1.00  0.53           C  
ATOM   1268  O   LEU A  77      29.408 -14.986  12.959  1.00  0.53           O  
ATOM   1269  CB  LEU A  77      32.495 -13.859  12.727  1.00  0.53           C  
ATOM   1270  CG  LEU A  77      33.608 -13.666  11.720  1.00  0.53           C  
ATOM   1271  CD1 LEU A  77      34.963 -13.922  12.365  1.00  0.53           C  
ATOM   1272  CD2 LEU A  77      33.373 -14.650  10.614  1.00  0.53           C  
ATOM   1273  H   LEU A  77      31.765 -11.390  12.566  1.00  0.53           H  
ATOM   1274  HA  LEU A  77      30.903 -13.813  11.290  1.00  0.53           H  
ATOM   1275 1HB  LEU A  77      32.758 -13.310  13.626  1.00  0.53           H  
ATOM   1276 2HB  LEU A  77      32.455 -14.913  12.975  1.00  0.53           H  
ATOM   1277  HG  LEU A  77      33.598 -12.653  11.333  1.00  0.53           H  
ATOM   1278 1HD1 LEU A  77      35.748 -13.796  11.617  1.00  0.53           H  
ATOM   1279 2HD1 LEU A  77      35.123 -13.222  13.174  1.00  0.53           H  
ATOM   1280 3HD1 LEU A  77      34.988 -14.928  12.752  1.00  0.53           H  
ATOM   1281 1HD2 LEU A  77      34.152 -14.567   9.878  1.00  0.53           H  
ATOM   1282 2HD2 LEU A  77      33.380 -15.655  11.028  1.00  0.53           H  
ATOM   1283 3HD2 LEU A  77      32.409 -14.453  10.153  1.00  0.53           H  
ATOM   1284  N   ALA A  78      29.839 -13.275  14.367  1.00  0.52           N  
ATOM   1285  CA  ALA A  78      28.830 -13.687  15.328  1.00  0.52           C  
ATOM   1286  C   ALA A  78      27.438 -13.645  14.730  1.00  0.52           C  
ATOM   1287  O   ALA A  78      26.638 -14.565  14.927  1.00  0.52           O  
ATOM   1288  CB  ALA A  78      28.839 -12.785  16.524  1.00  0.52           C  
ATOM   1289  H   ALA A  78      30.411 -12.454  14.573  1.00  0.52           H  
ATOM   1290  HA  ALA A  78      29.048 -14.707  15.633  1.00  0.52           H  
ATOM   1291 1HB  ALA A  78      28.083 -13.148  17.172  1.00  0.52           H  
ATOM   1292 2HB  ALA A  78      29.799 -12.792  17.011  1.00  0.52           H  
ATOM   1293 3HB  ALA A  78      28.606 -11.776  16.233  1.00  0.52           H  
ATOM   1294  N   VAL A  79      27.159 -12.587  13.964  1.00  0.52           N  
ATOM   1295  CA  VAL A  79      25.855 -12.433  13.337  1.00  0.52           C  
ATOM   1296  C   VAL A  79      25.647 -13.496  12.284  1.00  0.52           C  
ATOM   1297  O   VAL A  79      24.591 -14.129  12.230  1.00  0.52           O  
ATOM   1298  CB  VAL A  79      25.701 -11.051  12.688  1.00  0.52           C  
ATOM   1299  CG1 VAL A  79      24.417 -11.011  11.890  1.00  0.52           C  
ATOM   1300  CG2 VAL A  79      25.690  -9.988  13.750  1.00  0.52           C  
ATOM   1301  H   VAL A  79      27.864 -11.854  13.860  1.00  0.52           H  
ATOM   1302  HA  VAL A  79      25.089 -12.542  14.103  1.00  0.52           H  
ATOM   1303  HB  VAL A  79      26.533 -10.880  12.004  1.00  0.52           H  
ATOM   1304 1HG1 VAL A  79      24.314 -10.036  11.416  1.00  0.52           H  
ATOM   1305 2HG1 VAL A  79      24.451 -11.784  11.122  1.00  0.52           H  
ATOM   1306 3HG1 VAL A  79      23.569 -11.189  12.550  1.00  0.52           H  
ATOM   1307 1HG2 VAL A  79      25.585  -9.017  13.278  1.00  0.52           H  
ATOM   1308 2HG2 VAL A  79      24.853 -10.159  14.423  1.00  0.52           H  
ATOM   1309 3HG2 VAL A  79      26.615 -10.018  14.313  1.00  0.52           H  
ATOM   1310  N   ALA A  80      26.660 -13.711  11.448  1.00  0.52           N  
ATOM   1311  CA  ALA A  80      26.570 -14.717  10.413  1.00  0.52           C  
ATOM   1312  C   ALA A  80      26.349 -16.086  11.011  1.00  0.52           C  
ATOM   1313  O   ALA A  80      25.487 -16.842  10.562  1.00  0.52           O  
ATOM   1314  CB  ALA A  80      27.852 -14.740   9.620  1.00  0.52           C  
ATOM   1315  H   ALA A  80      27.510 -13.155  11.526  1.00  0.52           H  
ATOM   1316  HA  ALA A  80      25.727 -14.472   9.767  1.00  0.52           H  
ATOM   1317 1HB  ALA A  80      27.787 -15.486   8.830  1.00  0.52           H  
ATOM   1318 2HB  ALA A  80      28.026 -13.773   9.192  1.00  0.52           H  
ATOM   1319 3HB  ALA A  80      28.680 -14.986  10.282  1.00  0.52           H  
ATOM   1320  N   SER A  81      27.079 -16.379  12.079  1.00  0.52           N  
ATOM   1321  CA  SER A  81      26.982 -17.665  12.718  1.00  0.52           C  
ATOM   1322  C   SER A  81      25.584 -17.847  13.301  1.00  0.52           C  
ATOM   1323  O   SER A  81      24.968 -18.899  13.115  1.00  0.52           O  
ATOM   1324  CB  SER A  81      28.062 -17.756  13.762  1.00  0.52           C  
ATOM   1325  OG  SER A  81      29.331 -17.711  13.158  1.00  0.52           O  
ATOM   1326  H   SER A  81      27.768 -15.715  12.430  1.00  0.52           H  
ATOM   1327  HA  SER A  81      27.152 -18.438  11.971  1.00  0.52           H  
ATOM   1328 1HB  SER A  81      27.967 -16.927  14.455  1.00  0.52           H  
ATOM   1329 2HB  SER A  81      27.954 -18.681  14.329  1.00  0.52           H  
ATOM   1330  HG  SER A  81      29.454 -16.768  12.893  1.00  0.52           H  
ATOM   1331  N   TYR A  82      25.044 -16.796  13.934  1.00  0.53           N  
ATOM   1332  CA  TYR A  82      23.687 -16.827  14.471  1.00  0.53           C  
ATOM   1333  C   TYR A  82      22.691 -17.119  13.346  1.00  0.53           C  
ATOM   1334  O   TYR A  82      21.869 -18.031  13.451  1.00  0.53           O  
ATOM   1335  CB  TYR A  82      23.362 -15.512  15.209  1.00  0.53           C  
ATOM   1336  CG  TYR A  82      21.928 -15.371  15.702  1.00  0.53           C  
ATOM   1337  CD1 TYR A  82      21.487 -16.035  16.840  1.00  0.53           C  
ATOM   1338  CD2 TYR A  82      21.059 -14.542  15.017  1.00  0.53           C  
ATOM   1339  CE1 TYR A  82      20.189 -15.880  17.280  1.00  0.53           C  
ATOM   1340  CE2 TYR A  82      19.759 -14.387  15.460  1.00  0.53           C  
ATOM   1341  CZ  TYR A  82      19.325 -15.054  16.589  1.00  0.53           C  
ATOM   1342  OH  TYR A  82      18.025 -14.903  17.022  1.00  0.53           O  
ATOM   1343  H   TYR A  82      25.601 -15.951  14.071  1.00  0.53           H  
ATOM   1344  HA  TYR A  82      23.624 -17.643  15.189  1.00  0.53           H  
ATOM   1345 1HB  TYR A  82      24.027 -15.408  16.068  1.00  0.53           H  
ATOM   1346 2HB  TYR A  82      23.572 -14.674  14.549  1.00  0.53           H  
ATOM   1347  HD1 TYR A  82      22.153 -16.689  17.376  1.00  0.53           H  
ATOM   1348  HD2 TYR A  82      21.402 -14.014  14.126  1.00  0.53           H  
ATOM   1349  HE1 TYR A  82      19.844 -16.408  18.165  1.00  0.53           H  
ATOM   1350  HE2 TYR A  82      19.074 -13.737  14.916  1.00  0.53           H  
ATOM   1351  HH  TYR A  82      17.930 -15.290  17.900  1.00  0.53           H  
ATOM   1352  N   LYS A  83      22.785 -16.371  12.246  1.00  0.54           N  
ATOM   1353  CA  LYS A  83      21.887 -16.538  11.104  1.00  0.54           C  
ATOM   1354  C   LYS A  83      21.966 -17.940  10.471  1.00  0.54           C  
ATOM   1355  O   LYS A  83      20.962 -18.467   9.988  1.00  0.54           O  
ATOM   1356  CB  LYS A  83      22.132 -15.432  10.081  1.00  0.54           C  
ATOM   1357  CG  LYS A  83      21.600 -14.049  10.533  1.00  0.54           C  
ATOM   1358  CD  LYS A  83      21.958 -12.955   9.542  1.00  0.54           C  
ATOM   1359  CE  LYS A  83      21.316 -13.231   8.206  1.00  0.54           C  
ATOM   1360  NZ  LYS A  83      21.545 -12.165   7.236  1.00  0.54           N  
ATOM   1361  H   LYS A  83      23.497 -15.642  12.207  1.00  0.54           H  
ATOM   1362  HA  LYS A  83      20.868 -16.410  11.469  1.00  0.54           H  
ATOM   1363 1HB  LYS A  83      23.207 -15.341   9.895  1.00  0.54           H  
ATOM   1364 2HB  LYS A  83      21.655 -15.693   9.142  1.00  0.54           H  
ATOM   1365 1HG  LYS A  83      20.518 -14.092  10.647  1.00  0.54           H  
ATOM   1366 2HG  LYS A  83      22.042 -13.801  11.501  1.00  0.54           H  
ATOM   1367 1HD  LYS A  83      21.628 -11.985   9.913  1.00  0.54           H  
ATOM   1368 2HD  LYS A  83      23.043 -12.925   9.401  1.00  0.54           H  
ATOM   1369 1HE  LYS A  83      21.759 -14.118   7.840  1.00  0.54           H  
ATOM   1370 2HE  LYS A  83      20.245 -13.388   8.317  1.00  0.54           H  
ATOM   1371 1HZ  LYS A  83      21.172 -12.424   6.310  1.00  0.54           H  
ATOM   1372 2HZ  LYS A  83      21.128 -11.306   7.548  1.00  0.54           H  
ATOM   1373 3HZ  LYS A  83      22.540 -12.031   7.113  1.00  0.54           H  
ATOM   1374  N   LEU A  84      23.147 -18.564  10.523  1.00  0.55           N  
ATOM   1375  CA  LEU A  84      23.375 -19.920  10.007  1.00  0.55           C  
ATOM   1376  C   LEU A  84      23.001 -21.000  11.035  1.00  0.55           C  
ATOM   1377  O   LEU A  84      23.197 -22.192  10.785  1.00  0.55           O  
ATOM   1378  CB  LEU A  84      24.851 -20.108   9.626  1.00  0.55           C  
ATOM   1379  CG  LEU A  84      25.370 -19.259   8.471  1.00  0.55           C  
ATOM   1380  CD1 LEU A  84      26.873 -19.436   8.347  1.00  0.55           C  
ATOM   1381  CD2 LEU A  84      24.678 -19.672   7.196  1.00  0.55           C  
ATOM   1382  H   LEU A  84      23.947 -18.055  10.900  1.00  0.55           H  
ATOM   1383  HA  LEU A  84      22.758 -20.058   9.123  1.00  0.55           H  
ATOM   1384 1HB  LEU A  84      25.456 -19.866  10.503  1.00  0.55           H  
ATOM   1385 2HB  LEU A  84      25.016 -21.154   9.374  1.00  0.55           H  
ATOM   1386  HG  LEU A  84      25.167 -18.235   8.667  1.00  0.55           H  
ATOM   1387 1HD1 LEU A  84      27.248 -18.825   7.527  1.00  0.55           H  
ATOM   1388 2HD1 LEU A  84      27.345 -19.123   9.278  1.00  0.55           H  
ATOM   1389 3HD1 LEU A  84      27.100 -20.480   8.153  1.00  0.55           H  
ATOM   1390 1HD2 LEU A  84      25.046 -19.077   6.374  1.00  0.55           H  
ATOM   1391 2HD2 LEU A  84      24.889 -20.723   6.997  1.00  0.55           H  
ATOM   1392 3HD2 LEU A  84      23.604 -19.526   7.302  1.00  0.55           H  
ATOM   1393  N   LYS A  85      22.500 -20.568  12.202  1.00  0.56           N  
ATOM   1394  CA  LYS A  85      22.119 -21.387  13.354  1.00  0.56           C  
ATOM   1395  C   LYS A  85      23.302 -22.061  14.046  1.00  0.56           C  
ATOM   1396  O   LYS A  85      23.143 -22.999  14.834  1.00  0.56           O  
ATOM   1397  CB  LYS A  85      21.077 -22.435  12.959  1.00  0.56           C  
ATOM   1398  CG  LYS A  85      19.808 -21.844  12.347  1.00  0.56           C  
ATOM   1399  CD  LYS A  85      18.779 -22.924  12.047  1.00  0.56           C  
ATOM   1400  CE  LYS A  85      17.535 -22.338  11.391  1.00  0.56           C  
ATOM   1401  NZ  LYS A  85      16.540 -23.391  11.050  1.00  0.56           N  
ATOM   1402  H   LYS A  85      22.356 -19.569  12.327  1.00  0.56           H  
ATOM   1403  HA  LYS A  85      21.656 -20.723  14.078  1.00  0.56           H  
ATOM   1404 1HB  LYS A  85      21.499 -23.151  12.260  1.00  0.56           H  
ATOM   1405 2HB  LYS A  85      20.781 -22.990  13.848  1.00  0.56           H  
ATOM   1406 1HG  LYS A  85      19.379 -21.124  13.046  1.00  0.56           H  
ATOM   1407 2HG  LYS A  85      20.053 -21.320  11.422  1.00  0.56           H  
ATOM   1408 1HD  LYS A  85      19.217 -23.668  11.380  1.00  0.56           H  
ATOM   1409 2HD  LYS A  85      18.492 -23.417  12.976  1.00  0.56           H  
ATOM   1410 1HE  LYS A  85      17.075 -21.625  12.074  1.00  0.56           H  
ATOM   1411 2HE  LYS A  85      17.826 -21.816  10.479  1.00  0.56           H  
ATOM   1412 1HZ  LYS A  85      15.732 -22.965  10.618  1.00  0.56           H  
ATOM   1413 2HZ  LYS A  85      16.955 -24.052  10.407  1.00  0.56           H  
ATOM   1414 3HZ  LYS A  85      16.256 -23.873  11.891  1.00  0.56           H  
ATOM   1415  N   LYS A  86      24.500 -21.527  13.835  1.00  0.57           N  
ATOM   1416  CA  LYS A  86      25.688 -22.042  14.491  1.00  0.57           C  
ATOM   1417  C   LYS A  86      25.845 -21.269  15.785  1.00  0.57           C  
ATOM   1418  O   LYS A  86      26.778 -20.484  15.970  1.00  0.57           O  
ATOM   1419  CB  LYS A  86      26.902 -21.908  13.578  1.00  0.57           C  
ATOM   1420  CG  LYS A  86      26.796 -22.733  12.300  1.00  0.57           C  
ATOM   1421  CD  LYS A  86      28.044 -22.619  11.430  1.00  0.57           C  
ATOM   1422  CE  LYS A  86      27.891 -23.458  10.161  1.00  0.57           C  
ATOM   1423  NZ  LYS A  86      29.138 -23.481   9.338  1.00  0.57           N  
ATOM   1424  H   LYS A  86      24.587 -20.717  13.228  1.00  0.57           H  
ATOM   1425  HA  LYS A  86      25.541 -23.094  14.731  1.00  0.57           H  
ATOM   1426 1HB  LYS A  86      27.023 -20.864  13.291  1.00  0.57           H  
ATOM   1427 2HB  LYS A  86      27.802 -22.212  14.114  1.00  0.57           H  
ATOM   1428 1HG  LYS A  86      26.637 -23.779  12.560  1.00  0.57           H  
ATOM   1429 2HG  LYS A  86      25.931 -22.389  11.726  1.00  0.57           H  
ATOM   1430 1HD  LYS A  86      28.196 -21.573  11.150  1.00  0.57           H  
ATOM   1431 2HD  LYS A  86      28.916 -22.962  11.989  1.00  0.57           H  
ATOM   1432 1HE  LYS A  86      27.632 -24.478  10.441  1.00  0.57           H  
ATOM   1433 2HE  LYS A  86      27.081 -23.040   9.559  1.00  0.57           H  
ATOM   1434 1HZ  LYS A  86      28.981 -24.048   8.514  1.00  0.57           H  
ATOM   1435 2HZ  LYS A  86      29.393 -22.548   9.055  1.00  0.57           H  
ATOM   1436 3HZ  LYS A  86      29.890 -23.881   9.883  1.00  0.57           H  
ATOM   1437  N   TYR A  87      24.916 -21.529  16.684  1.00  0.58           N  
ATOM   1438  CA  TYR A  87      24.789 -20.804  17.933  1.00  0.58           C  
ATOM   1439  C   TYR A  87      25.997 -20.939  18.842  1.00  0.58           C  
ATOM   1440  O   TYR A  87      26.401 -19.977  19.499  1.00  0.58           O  
ATOM   1441  CB  TYR A  87      23.555 -21.267  18.656  1.00  0.58           C  
ATOM   1442  CG  TYR A  87      22.284 -20.907  17.941  1.00  0.58           C  
ATOM   1443  CD1 TYR A  87      21.171 -21.718  18.065  1.00  0.58           C  
ATOM   1444  CD2 TYR A  87      22.234 -19.778  17.142  1.00  0.58           C  
ATOM   1445  CE1 TYR A  87      20.017 -21.412  17.392  1.00  0.58           C  
ATOM   1446  CE2 TYR A  87      21.075 -19.471  16.467  1.00  0.58           C  
ATOM   1447  CZ  TYR A  87      19.972 -20.279  16.585  1.00  0.58           C  
ATOM   1448  OH  TYR A  87      18.813 -19.967  15.909  1.00  0.58           O  
ATOM   1449  H   TYR A  87      24.219 -22.225  16.411  1.00  0.58           H  
ATOM   1450  HA  TYR A  87      24.669 -19.749  17.697  1.00  0.58           H  
ATOM   1451 1HB  TYR A  87      23.583 -22.346  18.822  1.00  0.58           H  
ATOM   1452 2HB  TYR A  87      23.546 -20.780  19.598  1.00  0.58           H  
ATOM   1453  HD1 TYR A  87      21.209 -22.599  18.688  1.00  0.58           H  
ATOM   1454  HD2 TYR A  87      23.110 -19.140  17.040  1.00  0.58           H  
ATOM   1455  HE1 TYR A  87      19.142 -22.055  17.491  1.00  0.58           H  
ATOM   1456  HE2 TYR A  87      21.029 -18.592  15.830  1.00  0.58           H  
ATOM   1457  HH  TYR A  87      18.959 -19.185  15.368  1.00  0.58           H  
ATOM   1458  N   GLU A  88      26.588 -22.128  18.911  1.00  0.59           N  
ATOM   1459  CA  GLU A  88      27.737 -22.271  19.797  1.00  0.59           C  
ATOM   1460  C   GLU A  88      28.891 -21.380  19.336  1.00  0.59           C  
ATOM   1461  O   GLU A  88      29.547 -20.732  20.156  1.00  0.59           O  
ATOM   1462  CB  GLU A  88      28.188 -23.731  19.866  1.00  0.59           C  
ATOM   1463  CG  GLU A  88      27.204 -24.653  20.598  1.00  0.59           C  
ATOM   1464  CD  GLU A  88      27.629 -26.103  20.590  1.00  0.59           C  
ATOM   1465  OE1 GLU A  88      28.589 -26.418  19.927  1.00  0.59           O  
ATOM   1466  OE2 GLU A  88      26.993 -26.894  21.248  1.00  0.59           O  
ATOM   1467  H   GLU A  88      26.245 -22.905  18.364  1.00  0.59           H  
ATOM   1468  HA  GLU A  88      27.441 -21.953  20.799  1.00  0.59           H  
ATOM   1469 1HB  GLU A  88      28.325 -24.115  18.855  1.00  0.59           H  
ATOM   1470 2HB  GLU A  88      29.152 -23.790  20.372  1.00  0.59           H  
ATOM   1471 1HG  GLU A  88      27.116 -24.319  21.631  1.00  0.59           H  
ATOM   1472 2HG  GLU A  88      26.222 -24.560  20.132  1.00  0.59           H  
ATOM   1473  N   GLU A  89      29.109 -21.301  18.018  1.00  0.59           N  
ATOM   1474  CA  GLU A  89      30.202 -20.479  17.520  1.00  0.59           C  
ATOM   1475  C   GLU A  89      29.823 -19.013  17.669  1.00  0.59           C  
ATOM   1476  O   GLU A  89      30.653 -18.172  18.022  1.00  0.59           O  
ATOM   1477  CB  GLU A  89      30.536 -20.836  16.067  1.00  0.59           C  
ATOM   1478  CG  GLU A  89      31.109 -22.260  15.895  1.00  0.59           C  
ATOM   1479  CD  GLU A  89      32.420 -22.497  16.651  1.00  0.59           C  
ATOM   1480  OE1 GLU A  89      33.333 -21.730  16.484  1.00  0.59           O  
ATOM   1481  OE2 GLU A  89      32.490 -23.452  17.409  1.00  0.59           O  
ATOM   1482  H   GLU A  89      28.526 -21.820  17.376  1.00  0.59           H  
ATOM   1483  HA  GLU A  89      31.083 -20.664  18.127  1.00  0.59           H  
ATOM   1484 1HB  GLU A  89      29.632 -20.754  15.457  1.00  0.59           H  
ATOM   1485 2HB  GLU A  89      31.261 -20.127  15.675  1.00  0.59           H  
ATOM   1486 1HG  GLU A  89      30.366 -22.974  16.254  1.00  0.59           H  
ATOM   1487 2HG  GLU A  89      31.266 -22.447  14.834  1.00  0.59           H  
ATOM   1488  N   ALA A  90      28.544 -18.704  17.447  1.00  0.58           N  
ATOM   1489  CA  ALA A  90      28.095 -17.330  17.573  1.00  0.58           C  
ATOM   1490  C   ALA A  90      28.327 -16.839  18.992  1.00  0.58           C  
ATOM   1491  O   ALA A  90      28.817 -15.728  19.209  1.00  0.58           O  
ATOM   1492  CB  ALA A  90      26.633 -17.232  17.212  1.00  0.58           C  
ATOM   1493  H   ALA A  90      27.889 -19.424  17.146  1.00  0.58           H  
ATOM   1494  HA  ALA A  90      28.673 -16.716  16.891  1.00  0.58           H  
ATOM   1495 1HB  ALA A  90      26.311 -16.199  17.273  1.00  0.58           H  
ATOM   1496 2HB  ALA A  90      26.483 -17.590  16.209  1.00  0.58           H  
ATOM   1497 3HB  ALA A  90      26.052 -17.836  17.895  1.00  0.58           H  
ATOM   1498  N   THR A  91      28.064 -17.716  19.965  1.00  0.57           N  
ATOM   1499  CA  THR A  91      28.231 -17.401  21.369  1.00  0.57           C  
ATOM   1500  C   THR A  91      29.691 -17.094  21.654  1.00  0.57           C  
ATOM   1501  O   THR A  91      29.999 -16.120  22.347  1.00  0.57           O  
ATOM   1502  CB  THR A  91      27.785 -18.571  22.265  1.00  0.57           C  
ATOM   1503  OG1 THR A  91      26.411 -18.865  22.037  1.00  0.57           O  
ATOM   1504  CG2 THR A  91      27.969 -18.209  23.721  1.00  0.57           C  
ATOM   1505  H   THR A  91      27.671 -18.625  19.721  1.00  0.57           H  
ATOM   1506  HA  THR A  91      27.636 -16.519  21.607  1.00  0.57           H  
ATOM   1507  HB  THR A  91      28.379 -19.452  22.032  1.00  0.57           H  
ATOM   1508  HG1 THR A  91      26.303 -19.173  21.106  1.00  0.57           H  
ATOM   1509 1HG2 THR A  91      27.651 -19.045  24.342  1.00  0.57           H  
ATOM   1510 2HG2 THR A  91      29.021 -17.991  23.912  1.00  0.57           H  
ATOM   1511 3HG2 THR A  91      27.369 -17.336  23.954  1.00  0.57           H  
ATOM   1512  N   LYS A  92      30.599 -17.917  21.106  1.00  0.57           N  
ATOM   1513  CA  LYS A  92      32.035 -17.727  21.298  1.00  0.57           C  
ATOM   1514  C   LYS A  92      32.512 -16.386  20.729  1.00  0.57           C  
ATOM   1515  O   LYS A  92      33.333 -15.687  21.346  1.00  0.57           O  
ATOM   1516  CB  LYS A  92      32.811 -18.853  20.600  1.00  0.57           C  
ATOM   1517  CG  LYS A  92      32.708 -20.236  21.226  1.00  0.57           C  
ATOM   1518  CD  LYS A  92      33.455 -21.248  20.353  1.00  0.57           C  
ATOM   1519  CE  LYS A  92      33.306 -22.674  20.844  1.00  0.57           C  
ATOM   1520  NZ  LYS A  92      33.950 -23.643  19.897  1.00  0.57           N  
ATOM   1521  H   LYS A  92      30.273 -18.719  20.561  1.00  0.57           H  
ATOM   1522  HA  LYS A  92      32.248 -17.742  22.366  1.00  0.57           H  
ATOM   1523 1HB  LYS A  92      32.466 -18.941  19.573  1.00  0.57           H  
ATOM   1524 2HB  LYS A  92      33.865 -18.587  20.557  1.00  0.57           H  
ATOM   1525 1HG  LYS A  92      33.149 -20.223  22.221  1.00  0.57           H  
ATOM   1526 2HG  LYS A  92      31.671 -20.526  21.312  1.00  0.57           H  
ATOM   1527 1HD  LYS A  92      33.073 -21.197  19.332  1.00  0.57           H  
ATOM   1528 2HD  LYS A  92      34.512 -20.995  20.329  1.00  0.57           H  
ATOM   1529 1HE  LYS A  92      33.771 -22.769  21.822  1.00  0.57           H  
ATOM   1530 2HE  LYS A  92      32.244 -22.916  20.928  1.00  0.57           H  
ATOM   1531 1HZ  LYS A  92      33.836 -24.582  20.233  1.00  0.57           H  
ATOM   1532 2HZ  LYS A  92      33.490 -23.554  18.965  1.00  0.57           H  
ATOM   1533 3HZ  LYS A  92      34.929 -23.435  19.804  1.00  0.57           H  
ATOM   1534  N   TYR A  93      31.958 -15.980  19.577  1.00  0.57           N  
ATOM   1535  CA  TYR A  93      32.398 -14.720  18.981  1.00  0.57           C  
ATOM   1536  C   TYR A  93      31.849 -13.532  19.758  1.00  0.57           C  
ATOM   1537  O   TYR A  93      32.569 -12.554  19.995  1.00  0.57           O  
ATOM   1538  CB  TYR A  93      31.935 -14.586  17.530  1.00  0.57           C  
ATOM   1539  CG  TYR A  93      32.582 -15.485  16.500  1.00  0.57           C  
ATOM   1540  CD1 TYR A  93      31.805 -16.415  15.835  1.00  0.57           C  
ATOM   1541  CD2 TYR A  93      33.935 -15.387  16.218  1.00  0.57           C  
ATOM   1542  CE1 TYR A  93      32.356 -17.252  14.907  1.00  0.57           C  
ATOM   1543  CE2 TYR A  93      34.501 -16.237  15.278  1.00  0.57           C  
ATOM   1544  CZ  TYR A  93      33.708 -17.174  14.626  1.00  0.57           C  
ATOM   1545  OH  TYR A  93      34.245 -18.048  13.699  1.00  0.57           O  
ATOM   1546  H   TYR A  93      31.284 -16.581  19.095  1.00  0.57           H  
ATOM   1547  HA  TYR A  93      33.486 -14.676  19.017  1.00  0.57           H  
ATOM   1548 1HB  TYR A  93      30.867 -14.797  17.505  1.00  0.57           H  
ATOM   1549 2HB  TYR A  93      32.070 -13.554  17.205  1.00  0.57           H  
ATOM   1550  HD1 TYR A  93      30.749 -16.486  16.054  1.00  0.57           H  
ATOM   1551  HD2 TYR A  93      34.551 -14.652  16.736  1.00  0.57           H  
ATOM   1552  HE1 TYR A  93      31.728 -17.984  14.398  1.00  0.57           H  
ATOM   1553  HE2 TYR A  93      35.565 -16.170  15.059  1.00  0.57           H  
ATOM   1554  HH  TYR A  93      33.525 -18.562  13.305  1.00  0.57           H  
ATOM   1555  N   VAL A  94      30.599 -13.633  20.215  1.00  0.57           N  
ATOM   1556  CA  VAL A  94      30.000 -12.532  20.949  1.00  0.57           C  
ATOM   1557  C   VAL A  94      30.626 -12.403  22.318  1.00  0.57           C  
ATOM   1558  O   VAL A  94      30.909 -11.297  22.774  1.00  0.57           O  
ATOM   1559  CB  VAL A  94      28.497 -12.680  21.110  1.00  0.57           C  
ATOM   1560  CG1 VAL A  94      28.006 -11.593  21.952  1.00  0.57           C  
ATOM   1561  CG2 VAL A  94      27.866 -12.594  19.845  1.00  0.57           C  
ATOM   1562  H   VAL A  94      30.044 -14.464  20.004  1.00  0.57           H  
ATOM   1563  HA  VAL A  94      30.184 -11.613  20.393  1.00  0.57           H  
ATOM   1564  HB  VAL A  94      28.255 -13.633  21.584  1.00  0.57           H  
ATOM   1565 1HG1 VAL A  94      26.952 -11.695  22.024  1.00  0.57           H  
ATOM   1566 2HG1 VAL A  94      28.465 -11.647  22.931  1.00  0.57           H  
ATOM   1567 3HG1 VAL A  94      28.240 -10.641  21.491  1.00  0.57           H  
ATOM   1568 1HG2 VAL A  94      26.808 -12.671  19.977  1.00  0.57           H  
ATOM   1569 2HG2 VAL A  94      28.115 -11.642  19.387  1.00  0.57           H  
ATOM   1570 3HG2 VAL A  94      28.227 -13.401  19.260  1.00  0.57           H  
ATOM   1571  N   THR A  95      30.842 -13.531  22.983  1.00  0.59           N  
ATOM   1572  CA  THR A  95      31.447 -13.524  24.295  1.00  0.59           C  
ATOM   1573  C   THR A  95      32.819 -12.875  24.211  1.00  0.59           C  
ATOM   1574  O   THR A  95      33.153 -12.010  25.025  1.00  0.59           O  
ATOM   1575  CB  THR A  95      31.593 -14.952  24.838  1.00  0.59           C  
ATOM   1576  OG1 THR A  95      30.300 -15.552  24.952  1.00  0.59           O  
ATOM   1577  CG2 THR A  95      32.280 -14.929  26.177  1.00  0.59           C  
ATOM   1578  H   THR A  95      30.580 -14.424  22.575  1.00  0.59           H  
ATOM   1579  HA  THR A  95      30.821 -12.942  24.971  1.00  0.59           H  
ATOM   1580  HB  THR A  95      32.188 -15.541  24.137  1.00  0.59           H  
ATOM   1581  HG1 THR A  95      29.913 -15.587  24.047  1.00  0.59           H  
ATOM   1582 1HG2 THR A  95      32.385 -15.947  26.548  1.00  0.59           H  
ATOM   1583 2HG2 THR A  95      33.264 -14.477  26.059  1.00  0.59           H  
ATOM   1584 3HG2 THR A  95      31.690 -14.344  26.880  1.00  0.59           H  
ATOM   1585  N   SER A  96      33.610 -13.257  23.200  1.00  0.60           N  
ATOM   1586  CA  SER A  96      34.933 -12.681  23.051  1.00  0.60           C  
ATOM   1587  C   SER A  96      34.832 -11.175  22.839  1.00  0.60           C  
ATOM   1588  O   SER A  96      35.555 -10.407  23.474  1.00  0.60           O  
ATOM   1589  CB  SER A  96      35.627 -13.306  21.861  1.00  0.60           C  
ATOM   1590  OG  SER A  96      35.841 -14.680  22.068  1.00  0.60           O  
ATOM   1591  H   SER A  96      33.314 -13.981  22.542  1.00  0.60           H  
ATOM   1592  HA  SER A  96      35.506 -12.874  23.957  1.00  0.60           H  
ATOM   1593 1HB  SER A  96      35.019 -13.162  20.966  1.00  0.60           H  
ATOM   1594 2HB  SER A  96      36.579 -12.805  21.696  1.00  0.60           H  
ATOM   1595  HG  SER A  96      34.952 -15.104  21.969  1.00  0.60           H  
ATOM   1596  N   LEU A  97      33.878 -10.749  22.005  1.00  0.63           N  
ATOM   1597  CA  LEU A  97      33.686  -9.336  21.715  1.00  0.63           C  
ATOM   1598  C   LEU A  97      33.347  -8.575  22.988  1.00  0.63           C  
ATOM   1599  O   LEU A  97      33.904  -7.508  23.244  1.00  0.63           O  
ATOM   1600  CB  LEU A  97      32.584  -9.184  20.666  1.00  0.63           C  
ATOM   1601  CG  LEU A  97      32.231  -7.792  20.201  1.00  0.63           C  
ATOM   1602  CD1 LEU A  97      33.464  -7.121  19.585  1.00  0.63           C  
ATOM   1603  CD2 LEU A  97      31.140  -7.921  19.150  1.00  0.63           C  
ATOM   1604  H   LEU A  97      33.299 -11.428  21.509  1.00  0.63           H  
ATOM   1605  HA  LEU A  97      34.616  -8.938  21.309  1.00  0.63           H  
ATOM   1606 1HB  LEU A  97      32.869  -9.765  19.786  1.00  0.63           H  
ATOM   1607 2HB  LEU A  97      31.675  -9.619  21.069  1.00  0.63           H  
ATOM   1608  HG  LEU A  97      31.878  -7.193  21.047  1.00  0.63           H  
ATOM   1609 1HD1 LEU A  97      33.203  -6.123  19.235  1.00  0.63           H  
ATOM   1610 2HD1 LEU A  97      34.254  -7.047  20.337  1.00  0.63           H  
ATOM   1611 3HD1 LEU A  97      33.822  -7.717  18.739  1.00  0.63           H  
ATOM   1612 1HD2 LEU A  97      30.858  -6.931  18.793  1.00  0.63           H  
ATOM   1613 2HD2 LEU A  97      31.520  -8.516  18.323  1.00  0.63           H  
ATOM   1614 3HD2 LEU A  97      30.278  -8.418  19.576  1.00  0.63           H  
ATOM   1615  N   LEU A  98      32.445  -9.125  23.796  1.00  0.66           N  
ATOM   1616  CA  LEU A  98      32.065  -8.504  25.056  1.00  0.66           C  
ATOM   1617  C   LEU A  98      33.221  -8.425  26.038  1.00  0.66           C  
ATOM   1618  O   LEU A  98      33.340  -7.452  26.773  1.00  0.66           O  
ATOM   1619  CB  LEU A  98      30.875  -9.250  25.652  1.00  0.66           C  
ATOM   1620  CG  LEU A  98      29.616  -9.008  24.870  1.00  0.66           C  
ATOM   1621  CD1 LEU A  98      28.517  -9.895  25.345  1.00  0.66           C  
ATOM   1622  CD2 LEU A  98      29.263  -7.557  25.040  1.00  0.66           C  
ATOM   1623  H   LEU A  98      32.004 -10.002  23.521  1.00  0.66           H  
ATOM   1624  HA  LEU A  98      31.745  -7.485  24.840  1.00  0.66           H  
ATOM   1625 1HB  LEU A  98      31.089 -10.320  25.639  1.00  0.66           H  
ATOM   1626 2HB  LEU A  98      30.723  -8.925  26.678  1.00  0.66           H  
ATOM   1627  HG  LEU A  98      29.788  -9.228  23.818  1.00  0.66           H  
ATOM   1628 1HD1 LEU A  98      27.625  -9.706  24.758  1.00  0.66           H  
ATOM   1629 2HD1 LEU A  98      28.833 -10.924  25.207  1.00  0.66           H  
ATOM   1630 3HD1 LEU A  98      28.313  -9.708  26.395  1.00  0.66           H  
ATOM   1631 1HD2 LEU A  98      28.372  -7.347  24.497  1.00  0.66           H  
ATOM   1632 2HD2 LEU A  98      29.101  -7.345  26.093  1.00  0.66           H  
ATOM   1633 3HD2 LEU A  98      30.074  -6.926  24.668  1.00  0.66           H  
ATOM   1634  N   LYS A  99      34.095  -9.424  26.058  1.00  0.69           N  
ATOM   1635  CA  LYS A  99      35.247  -9.330  26.940  1.00  0.69           C  
ATOM   1636  C   LYS A  99      36.195  -8.224  26.456  1.00  0.69           C  
ATOM   1637  O   LYS A  99      36.721  -7.450  27.260  1.00  0.69           O  
ATOM   1638  CB  LYS A  99      35.970 -10.674  27.030  1.00  0.69           C  
ATOM   1639  CG  LYS A  99      35.208 -11.752  27.817  1.00  0.69           C  
ATOM   1640  CD  LYS A  99      35.979 -13.068  27.848  1.00  0.69           C  
ATOM   1641  CE  LYS A  99      35.259 -14.122  28.681  1.00  0.69           C  
ATOM   1642  NZ  LYS A  99      35.989 -15.423  28.681  1.00  0.69           N  
ATOM   1643  H   LYS A  99      33.953 -10.249  25.472  1.00  0.69           H  
ATOM   1644  HA  LYS A  99      34.899  -9.059  27.936  1.00  0.69           H  
ATOM   1645 1HB  LYS A  99      36.136 -11.056  26.020  1.00  0.69           H  
ATOM   1646 2HB  LYS A  99      36.945 -10.533  27.492  1.00  0.69           H  
ATOM   1647 1HG  LYS A  99      35.042 -11.408  28.838  1.00  0.69           H  
ATOM   1648 2HG  LYS A  99      34.239 -11.919  27.347  1.00  0.69           H  
ATOM   1649 1HD  LYS A  99      36.089 -13.440  26.828  1.00  0.69           H  
ATOM   1650 2HD  LYS A  99      36.971 -12.900  28.266  1.00  0.69           H  
ATOM   1651 1HE  LYS A  99      35.172 -13.767  29.706  1.00  0.69           H  
ATOM   1652 2HE  LYS A  99      34.263 -14.276  28.280  1.00  0.69           H  
ATOM   1653 1HZ  LYS A  99      35.484 -16.094  29.243  1.00  0.69           H  
ATOM   1654 2HZ  LYS A  99      36.066 -15.769  27.735  1.00  0.69           H  
ATOM   1655 3HZ  LYS A  99      36.914 -15.291  29.067  1.00  0.69           H  
ATOM   1656  N   GLU A 100      36.389  -8.132  25.133  1.00  0.72           N  
ATOM   1657  CA  GLU A 100      37.233  -7.096  24.529  1.00  0.72           C  
ATOM   1658  C   GLU A 100      36.628  -5.699  24.709  1.00  0.72           C  
ATOM   1659  O   GLU A 100      37.352  -4.712  24.879  1.00  0.72           O  
ATOM   1660  CB  GLU A 100      37.459  -7.380  23.041  1.00  0.72           C  
ATOM   1661  CG  GLU A 100      38.332  -8.605  22.738  1.00  0.72           C  
ATOM   1662  CD  GLU A 100      38.394  -8.927  21.261  1.00  0.72           C  
ATOM   1663  OE1 GLU A 100      37.692  -8.298  20.515  1.00  0.72           O  
ATOM   1664  OE2 GLU A 100      39.140  -9.812  20.882  1.00  0.72           O  
ATOM   1665  H   GLU A 100      35.943  -8.819  24.522  1.00  0.72           H  
ATOM   1666  HA  GLU A 100      38.199  -7.112  25.030  1.00  0.72           H  
ATOM   1667 1HB  GLU A 100      36.497  -7.519  22.546  1.00  0.72           H  
ATOM   1668 2HB  GLU A 100      37.938  -6.530  22.589  1.00  0.72           H  
ATOM   1669 1HG  GLU A 100      39.341  -8.415  23.101  1.00  0.72           H  
ATOM   1670 2HG  GLU A 100      37.938  -9.462  23.280  1.00  0.72           H  
ATOM   1671  N   ASP A 101      35.295  -5.622  24.648  1.00  0.73           N  
ATOM   1672  CA  ASP A 101      34.554  -4.379  24.789  1.00  0.73           C  
ATOM   1673  C   ASP A 101      33.243  -4.535  25.566  1.00  0.73           C  
ATOM   1674  O   ASP A 101      32.167  -4.605  24.965  1.00  0.73           O  
ATOM   1675  CB  ASP A 101      34.226  -3.792  23.425  1.00  0.73           C  
ATOM   1676  CG  ASP A 101      33.538  -2.426  23.525  1.00  0.73           C  
ATOM   1677  OD1 ASP A 101      33.144  -2.017  24.616  1.00  0.73           O  
ATOM   1678  OD2 ASP A 101      33.386  -1.805  22.497  1.00  0.73           O  
ATOM   1679  H   ASP A 101      34.774  -6.473  24.463  1.00  0.73           H  
ATOM   1680  HA  ASP A 101      35.193  -3.660  25.293  1.00  0.73           H  
ATOM   1681 1HB  ASP A 101      35.142  -3.689  22.844  1.00  0.73           H  
ATOM   1682 2HB  ASP A 101      33.572  -4.485  22.887  1.00  0.73           H  
ATOM   1683  N   PRO A 102      33.290  -4.467  26.905  1.00  0.73           N  
ATOM   1684  CA  PRO A 102      32.186  -4.603  27.841  1.00  0.73           C  
ATOM   1685  C   PRO A 102      31.056  -3.586  27.645  1.00  0.73           C  
ATOM   1686  O   PRO A 102      29.999  -3.715  28.282  1.00  0.73           O  
ATOM   1687  CB  PRO A 102      32.865  -4.399  29.198  1.00  0.73           C  
ATOM   1688  CG  PRO A 102      34.304  -4.775  28.968  1.00  0.73           C  
ATOM   1689  CD  PRO A 102      34.603  -4.302  27.578  1.00  0.73           C  
ATOM   1690  HA  PRO A 102      31.792  -5.628  27.762  1.00  0.73           H  
ATOM   1691 1HB  PRO A 102      32.742  -3.353  29.516  1.00  0.73           H  
ATOM   1692 2HB  PRO A 102      32.378  -5.026  29.957  1.00  0.73           H  
ATOM   1693 1HG  PRO A 102      34.953  -4.317  29.727  1.00  0.73           H  
ATOM   1694 2HG  PRO A 102      34.429  -5.870  29.056  1.00  0.73           H  
ATOM   1695 1HD  PRO A 102      34.918  -3.250  27.577  1.00  0.73           H  
ATOM   1696 2HD  PRO A 102      35.362  -4.975  27.177  1.00  0.73           H  
ATOM   1697  N   GLU A 103      31.299  -2.504  26.884  1.00  0.71           N  
ATOM   1698  CA  GLU A 103      30.272  -1.488  26.672  1.00  0.71           C  
ATOM   1699  C   GLU A 103      29.514  -1.711  25.358  1.00  0.71           C  
ATOM   1700  O   GLU A 103      28.588  -0.964  25.015  1.00  0.71           O  
ATOM   1701  CB  GLU A 103      30.888  -0.086  26.708  1.00  0.71           C  
ATOM   1702  CG  GLU A 103      31.494   0.293  28.070  1.00  0.71           C  
ATOM   1703  CD  GLU A 103      32.083   1.696  28.118  1.00  0.71           C  
ATOM   1704  OE1 GLU A 103      32.047   2.382  27.123  1.00  0.71           O  
ATOM   1705  OE2 GLU A 103      32.568   2.073  29.160  1.00  0.71           O  
ATOM   1706  H   GLU A 103      32.168  -2.404  26.340  1.00  0.71           H  
ATOM   1707  HA  GLU A 103      29.552  -1.553  27.485  1.00  0.71           H  
ATOM   1708 1HB  GLU A 103      31.681  -0.024  25.958  1.00  0.71           H  
ATOM   1709 2HB  GLU A 103      30.132   0.653  26.451  1.00  0.71           H  
ATOM   1710 1HG  GLU A 103      30.719   0.211  28.832  1.00  0.71           H  
ATOM   1711 2HG  GLU A 103      32.274  -0.431  28.311  1.00  0.71           H  
ATOM   1712  N   ASN A 104      29.864  -2.758  24.624  1.00  0.68           N  
ATOM   1713  CA  ASN A 104      29.214  -2.975  23.349  1.00  0.68           C  
ATOM   1714  C   ASN A 104      27.815  -3.551  23.516  1.00  0.68           C  
ATOM   1715  O   ASN A 104      27.596  -4.765  23.497  1.00  0.68           O  
ATOM   1716  CB  ASN A 104      30.083  -3.852  22.481  1.00  0.68           C  
ATOM   1717  CG  ASN A 104      29.590  -4.027  21.087  1.00  0.68           C  
ATOM   1718  OD1 ASN A 104      28.378  -4.020  20.841  1.00  0.68           O  
ATOM   1719  ND2 ASN A 104      30.506  -4.177  20.160  1.00  0.68           N  
ATOM   1720  H   ASN A 104      30.629  -3.371  24.914  1.00  0.68           H  
ATOM   1721  HA  ASN A 104      29.110  -2.009  22.853  1.00  0.68           H  
ATOM   1722 1HB  ASN A 104      31.082  -3.424  22.439  1.00  0.68           H  
ATOM   1723 2HB  ASN A 104      30.182  -4.834  22.948  1.00  0.68           H  
ATOM   1724 1HD2 ASN A 104      30.241  -4.293  19.202  1.00  0.68           H  
ATOM   1725 2HD2 ASN A 104      31.475  -4.152  20.419  1.00  0.68           H  
ATOM   1726  N   GLU A 105      26.856  -2.641  23.595  1.00  0.65           N  
ATOM   1727  CA  GLU A 105      25.455  -2.981  23.806  1.00  0.65           C  
ATOM   1728  C   GLU A 105      24.882  -3.858  22.697  1.00  0.65           C  
ATOM   1729  O   GLU A 105      24.037  -4.715  22.965  1.00  0.65           O  
ATOM   1730  CB  GLU A 105      24.610  -1.714  23.934  1.00  0.65           C  
ATOM   1731  CG  GLU A 105      24.845  -0.925  25.220  1.00  0.65           C  
ATOM   1732  CD  GLU A 105      24.029   0.350  25.297  1.00  0.65           C  
ATOM   1733  OE1 GLU A 105      23.431   0.712  24.310  1.00  0.65           O  
ATOM   1734  OE2 GLU A 105      23.996   0.953  26.347  1.00  0.65           O  
ATOM   1735  H   GLU A 105      27.163  -1.670  23.624  1.00  0.65           H  
ATOM   1736  HA  GLU A 105      25.381  -3.532  24.740  1.00  0.65           H  
ATOM   1737 1HB  GLU A 105      24.819  -1.054  23.092  1.00  0.65           H  
ATOM   1738 2HB  GLU A 105      23.554  -1.977  23.888  1.00  0.65           H  
ATOM   1739 1HG  GLU A 105      24.594  -1.559  26.069  1.00  0.65           H  
ATOM   1740 2HG  GLU A 105      25.905  -0.679  25.289  1.00  0.65           H  
ATOM   1741  N   GLU A 106      25.327  -3.659  21.454  1.00  0.62           N  
ATOM   1742  CA  GLU A 106      24.784  -4.466  20.366  1.00  0.62           C  
ATOM   1743  C   GLU A 106      25.215  -5.914  20.558  1.00  0.62           C  
ATOM   1744  O   GLU A 106      24.428  -6.840  20.353  1.00  0.62           O  
ATOM   1745  CB  GLU A 106      25.258  -3.973  19.003  1.00  0.62           C  
ATOM   1746  CG  GLU A 106      24.605  -4.690  17.831  1.00  0.62           C  
ATOM   1747  CD  GLU A 106      23.115  -4.430  17.703  1.00  0.62           C  
ATOM   1748  OE1 GLU A 106      22.650  -3.449  18.235  1.00  0.62           O  
ATOM   1749  OE2 GLU A 106      22.446  -5.223  17.074  1.00  0.62           O  
ATOM   1750  H   GLU A 106      26.037  -2.960  21.280  1.00  0.62           H  
ATOM   1751  HA  GLU A 106      23.695  -4.420  20.403  1.00  0.62           H  
ATOM   1752 1HB  GLU A 106      25.055  -2.907  18.908  1.00  0.62           H  
ATOM   1753 2HB  GLU A 106      26.338  -4.112  18.921  1.00  0.62           H  
ATOM   1754 1HG  GLU A 106      25.103  -4.396  16.909  1.00  0.62           H  
ATOM   1755 2HG  GLU A 106      24.750  -5.753  17.976  1.00  0.62           H  
ATOM   1756  N   ALA A 107      26.470  -6.112  20.961  1.00  0.59           N  
ATOM   1757  CA  ALA A 107      26.980  -7.446  21.222  1.00  0.59           C  
ATOM   1758  C   ALA A 107      26.199  -8.085  22.361  1.00  0.59           C  
ATOM   1759  O   ALA A 107      25.902  -9.277  22.316  1.00  0.59           O  
ATOM   1760  CB  ALA A 107      28.451  -7.389  21.545  1.00  0.59           C  
ATOM   1761  H   ALA A 107      27.083  -5.311  21.099  1.00  0.59           H  
ATOM   1762  HA  ALA A 107      26.835  -8.050  20.328  1.00  0.59           H  
ATOM   1763 1HB  ALA A 107      28.840  -8.383  21.724  1.00  0.59           H  
ATOM   1764 2HB  ALA A 107      28.963  -6.939  20.713  1.00  0.59           H  
ATOM   1765 3HB  ALA A 107      28.604  -6.782  22.407  1.00  0.59           H  
ATOM   1766  N   LYS A 108      25.820  -7.288  23.368  1.00  0.57           N  
ATOM   1767  CA  LYS A 108      25.061  -7.834  24.489  1.00  0.57           C  
ATOM   1768  C   LYS A 108      23.690  -8.279  24.006  1.00  0.57           C  
ATOM   1769  O   LYS A 108      23.210  -9.358  24.372  1.00  0.57           O  
ATOM   1770  CB  LYS A 108      24.898  -6.794  25.598  1.00  0.57           C  
ATOM   1771  CG  LYS A 108      26.167  -6.464  26.265  1.00  0.57           C  
ATOM   1772  CD  LYS A 108      26.028  -5.448  27.342  1.00  0.57           C  
ATOM   1773  CE  LYS A 108      27.396  -5.075  27.798  1.00  0.57           C  
ATOM   1774  NZ  LYS A 108      27.406  -4.053  28.854  1.00  0.57           N  
ATOM   1775  H   LYS A 108      26.113  -6.308  23.366  1.00  0.57           H  
ATOM   1776  HA  LYS A 108      25.580  -8.702  24.885  1.00  0.57           H  
ATOM   1777 1HB  LYS A 108      24.481  -5.880  25.187  1.00  0.57           H  
ATOM   1778 2HB  LYS A 108      24.203  -7.164  26.349  1.00  0.57           H  
ATOM   1779 1HG  LYS A 108      26.616  -7.368  26.672  1.00  0.57           H  
ATOM   1780 2HG  LYS A 108      26.830  -6.046  25.525  1.00  0.57           H  
ATOM   1781 1HD  LYS A 108      25.521  -4.562  26.961  1.00  0.57           H  
ATOM   1782 2HD  LYS A 108      25.460  -5.853  28.177  1.00  0.57           H  
ATOM   1783 1HE  LYS A 108      27.913  -5.961  28.161  1.00  0.57           H  
ATOM   1784 2HE  LYS A 108      27.939  -4.681  26.932  1.00  0.57           H  
ATOM   1785 1HZ  LYS A 108      28.395  -3.867  29.040  1.00  0.57           H  
ATOM   1786 2HZ  LYS A 108      26.962  -3.212  28.527  1.00  0.57           H  
ATOM   1787 3HZ  LYS A 108      26.942  -4.385  29.682  1.00  0.57           H  
ATOM   1788  N   ALA A 109      23.074  -7.462  23.145  1.00  0.56           N  
ATOM   1789  CA  ALA A 109      21.775  -7.798  22.587  1.00  0.56           C  
ATOM   1790  C   ALA A 109      21.869  -9.076  21.772  1.00  0.56           C  
ATOM   1791  O   ALA A 109      21.010  -9.954  21.876  1.00  0.56           O  
ATOM   1792  CB  ALA A 109      21.270  -6.662  21.717  1.00  0.56           C  
ATOM   1793  H   ALA A 109      23.511  -6.574  22.894  1.00  0.56           H  
ATOM   1794  HA  ALA A 109      21.082  -7.964  23.410  1.00  0.56           H  
ATOM   1795 1HB  ALA A 109      20.292  -6.916  21.317  1.00  0.56           H  
ATOM   1796 2HB  ALA A 109      21.198  -5.754  22.315  1.00  0.56           H  
ATOM   1797 3HB  ALA A 109      21.964  -6.496  20.895  1.00  0.56           H  
ATOM   1798  N   LEU A 110      22.953  -9.212  21.007  1.00  0.55           N  
ATOM   1799  CA  LEU A 110      23.154 -10.394  20.197  1.00  0.55           C  
ATOM   1800  C   LEU A 110      23.360 -11.592  21.105  1.00  0.55           C  
ATOM   1801  O   LEU A 110      22.798 -12.656  20.855  1.00  0.55           O  
ATOM   1802  CB  LEU A 110      24.316 -10.192  19.217  1.00  0.55           C  
ATOM   1803  CG  LEU A 110      24.622 -11.363  18.241  1.00  0.55           C  
ATOM   1804  CD1 LEU A 110      23.390 -11.707  17.394  1.00  0.55           C  
ATOM   1805  CD2 LEU A 110      25.764 -10.944  17.323  1.00  0.55           C  
ATOM   1806  H   LEU A 110      23.628  -8.448  20.953  1.00  0.55           H  
ATOM   1807  HA  LEU A 110      22.255 -10.564  19.610  1.00  0.55           H  
ATOM   1808 1HB  LEU A 110      24.122  -9.295  18.628  1.00  0.55           H  
ATOM   1809 2HB  LEU A 110      25.219 -10.018  19.804  1.00  0.55           H  
ATOM   1810  HG  LEU A 110      24.895 -12.230  18.804  1.00  0.55           H  
ATOM   1811 1HD1 LEU A 110      23.634 -12.531  16.716  1.00  0.55           H  
ATOM   1812 2HD1 LEU A 110      22.569 -12.008  18.047  1.00  0.55           H  
ATOM   1813 3HD1 LEU A 110      23.093 -10.837  16.811  1.00  0.55           H  
ATOM   1814 1HD2 LEU A 110      25.991 -11.755  16.638  1.00  0.55           H  
ATOM   1815 2HD2 LEU A 110      25.464 -10.066  16.760  1.00  0.55           H  
ATOM   1816 3HD2 LEU A 110      26.640 -10.704  17.906  1.00  0.55           H  
ATOM   1817  N   LEU A 111      24.146 -11.437  22.172  1.00  0.54           N  
ATOM   1818  CA  LEU A 111      24.388 -12.560  23.059  1.00  0.54           C  
ATOM   1819  C   LEU A 111      23.054 -13.071  23.586  1.00  0.54           C  
ATOM   1820  O   LEU A 111      22.806 -14.278  23.615  1.00  0.54           O  
ATOM   1821  CB  LEU A 111      25.249 -12.174  24.269  1.00  0.54           C  
ATOM   1822  CG  LEU A 111      25.618 -13.351  25.139  1.00  0.54           C  
ATOM   1823  CD1 LEU A 111      26.454 -14.341  24.283  1.00  0.54           C  
ATOM   1824  CD2 LEU A 111      26.407 -12.877  26.335  1.00  0.54           C  
ATOM   1825  H   LEU A 111      24.601 -10.546  22.349  1.00  0.54           H  
ATOM   1826  HA  LEU A 111      24.879 -13.353  22.504  1.00  0.54           H  
ATOM   1827 1HB  LEU A 111      26.130 -11.663  23.980  1.00  0.54           H  
ATOM   1828 2HB  LEU A 111      24.669 -11.488  24.885  1.00  0.54           H  
ATOM   1829  HG  LEU A 111      24.712 -13.854  25.471  1.00  0.54           H  
ATOM   1830 1HD1 LEU A 111      26.730 -15.201  24.885  1.00  0.54           H  
ATOM   1831 2HD1 LEU A 111      25.870 -14.674  23.422  1.00  0.54           H  
ATOM   1832 3HD1 LEU A 111      27.360 -13.844  23.937  1.00  0.54           H  
ATOM   1833 1HD2 LEU A 111      26.680 -13.723  26.956  1.00  0.54           H  
ATOM   1834 2HD2 LEU A 111      27.301 -12.387  25.995  1.00  0.54           H  
ATOM   1835 3HD2 LEU A 111      25.803 -12.177  26.913  1.00  0.54           H  
ATOM   1836  N   ALA A 112      22.187 -12.137  24.006  1.00  0.54           N  
ATOM   1837  CA  ALA A 112      20.876 -12.489  24.534  1.00  0.54           C  
ATOM   1838  C   ALA A 112      20.021 -13.219  23.496  1.00  0.54           C  
ATOM   1839  O   ALA A 112      19.337 -14.195  23.824  1.00  0.54           O  
ATOM   1840  CB  ALA A 112      20.159 -11.232  24.998  1.00  0.54           C  
ATOM   1841  H   ALA A 112      22.460 -11.153  23.970  1.00  0.54           H  
ATOM   1842  HA  ALA A 112      21.022 -13.155  25.382  1.00  0.54           H  
ATOM   1843 1HB  ALA A 112      19.193 -11.496  25.420  1.00  0.54           H  
ATOM   1844 2HB  ALA A 112      20.765 -10.729  25.753  1.00  0.54           H  
ATOM   1845 3HB  ALA A 112      20.015 -10.565  24.151  1.00  0.54           H  
ATOM   1846  N   LYS A 113      20.083 -12.780  22.233  1.00  0.53           N  
ATOM   1847  CA  LYS A 113      19.312 -13.422  21.169  1.00  0.53           C  
ATOM   1848  C   LYS A 113      19.816 -14.836  20.920  1.00  0.53           C  
ATOM   1849  O   LYS A 113      19.025 -15.757  20.680  1.00  0.53           O  
ATOM   1850  CB  LYS A 113      19.402 -12.608  19.881  1.00  0.53           C  
ATOM   1851  CG  LYS A 113      18.663 -11.279  19.910  1.00  0.53           C  
ATOM   1852  CD  LYS A 113      18.879 -10.504  18.616  1.00  0.53           C  
ATOM   1853  CE  LYS A 113      18.197  -9.144  18.665  1.00  0.53           C  
ATOM   1854  NZ  LYS A 113      18.437  -8.356  17.420  1.00  0.53           N  
ATOM   1855  H   LYS A 113      20.647 -11.955  22.016  1.00  0.53           H  
ATOM   1856  HA  LYS A 113      18.271 -13.482  21.482  1.00  0.53           H  
ATOM   1857 1HB  LYS A 113      20.449 -12.402  19.663  1.00  0.53           H  
ATOM   1858 2HB  LYS A 113      19.010 -13.193  19.054  1.00  0.53           H  
ATOM   1859 1HG  LYS A 113      17.597 -11.465  20.033  1.00  0.53           H  
ATOM   1860 2HG  LYS A 113      19.001 -10.686  20.747  1.00  0.53           H  
ATOM   1861 1HD  LYS A 113      19.949 -10.359  18.461  1.00  0.53           H  
ATOM   1862 2HD  LYS A 113      18.482 -11.077  17.777  1.00  0.53           H  
ATOM   1863 1HE  LYS A 113      17.126  -9.286  18.794  1.00  0.53           H  
ATOM   1864 2HE  LYS A 113      18.587  -8.584  19.518  1.00  0.53           H  
ATOM   1865 1HZ  LYS A 113      17.974  -7.461  17.490  1.00  0.53           H  
ATOM   1866 2HZ  LYS A 113      19.431  -8.209  17.300  1.00  0.53           H  
ATOM   1867 3HZ  LYS A 113      18.072  -8.861  16.625  1.00  0.53           H  
ATOM   1868  N   ILE A 114      21.137 -15.004  20.983  1.00  0.53           N  
ATOM   1869  CA  ILE A 114      21.755 -16.298  20.764  1.00  0.53           C  
ATOM   1870  C   ILE A 114      21.370 -17.232  21.890  1.00  0.53           C  
ATOM   1871  O   ILE A 114      20.920 -18.348  21.643  1.00  0.53           O  
ATOM   1872  CB  ILE A 114      23.283 -16.185  20.712  1.00  0.53           C  
ATOM   1873  CG1 ILE A 114      23.762 -15.390  19.497  1.00  0.53           C  
ATOM   1874  CG2 ILE A 114      23.876 -17.586  20.618  1.00  0.53           C  
ATOM   1875  CD1 ILE A 114      25.186 -14.974  19.620  1.00  0.53           C  
ATOM   1876  H   ILE A 114      21.733 -14.195  21.167  1.00  0.53           H  
ATOM   1877  HA  ILE A 114      21.395 -16.716  19.831  1.00  0.53           H  
ATOM   1878  HB  ILE A 114      23.649 -15.686  21.608  1.00  0.53           H  
ATOM   1879 1HG1 ILE A 114      23.710 -16.014  18.633  1.00  0.53           H  
ATOM   1880 2HG1 ILE A 114      23.133 -14.520  19.344  1.00  0.53           H  
ATOM   1881 1HG2 ILE A 114      24.953 -17.507  20.582  1.00  0.53           H  
ATOM   1882 2HG2 ILE A 114      23.580 -18.168  21.489  1.00  0.53           H  
ATOM   1883 3HG2 ILE A 114      23.520 -18.079  19.714  1.00  0.53           H  
ATOM   1884 1HD1 ILE A 114      25.494 -14.443  18.723  1.00  0.53           H  
ATOM   1885 2HD1 ILE A 114      25.289 -14.331  20.481  1.00  0.53           H  
ATOM   1886 3HD1 ILE A 114      25.800 -15.845  19.752  1.00  0.53           H  
ATOM   1887  N   LYS A 115      21.506 -16.777  23.138  1.00  0.54           N  
ATOM   1888  CA  LYS A 115      21.166 -17.647  24.249  1.00  0.54           C  
ATOM   1889  C   LYS A 115      19.694 -18.022  24.240  1.00  0.54           C  
ATOM   1890  O   LYS A 115      19.347 -19.176  24.499  1.00  0.54           O  
ATOM   1891  CB  LYS A 115      21.545 -17.013  25.587  1.00  0.54           C  
ATOM   1892  CG  LYS A 115      23.053 -16.957  25.853  1.00  0.54           C  
ATOM   1893  CD  LYS A 115      23.339 -16.335  27.212  1.00  0.54           C  
ATOM   1894  CE  LYS A 115      24.821 -16.357  27.542  1.00  0.54           C  
ATOM   1895  NZ  LYS A 115      25.098 -15.753  28.880  1.00  0.54           N  
ATOM   1896  H   LYS A 115      21.868 -15.839  23.309  1.00  0.54           H  
ATOM   1897  HA  LYS A 115      21.743 -18.567  24.142  1.00  0.54           H  
ATOM   1898 1HB  LYS A 115      21.166 -15.987  25.611  1.00  0.54           H  
ATOM   1899 2HB  LYS A 115      21.070 -17.559  26.400  1.00  0.54           H  
ATOM   1900 1HG  LYS A 115      23.473 -17.962  25.814  1.00  0.54           H  
ATOM   1901 2HG  LYS A 115      23.531 -16.353  25.077  1.00  0.54           H  
ATOM   1902 1HD  LYS A 115      22.998 -15.298  27.205  1.00  0.54           H  
ATOM   1903 2HD  LYS A 115      22.795 -16.875  27.985  1.00  0.54           H  
ATOM   1904 1HE  LYS A 115      25.176 -17.385  27.539  1.00  0.54           H  
ATOM   1905 2HE  LYS A 115      25.357 -15.805  26.790  1.00  0.54           H  
ATOM   1906 1HZ  LYS A 115      26.091 -15.782  29.064  1.00  0.54           H  
ATOM   1907 2HZ  LYS A 115      24.779 -14.794  28.897  1.00  0.54           H  
ATOM   1908 3HZ  LYS A 115      24.609 -16.278  29.591  1.00  0.54           H  
ATOM   1909  N   ALA A 116      18.812 -17.073  23.914  1.00  0.54           N  
ATOM   1910  CA  ALA A 116      17.400 -17.411  23.872  1.00  0.54           C  
ATOM   1911  C   ALA A 116      17.149 -18.482  22.819  1.00  0.54           C  
ATOM   1912  O   ALA A 116      16.403 -19.439  23.061  1.00  0.54           O  
ATOM   1913  CB  ALA A 116      16.574 -16.175  23.571  1.00  0.54           C  
ATOM   1914  H   ALA A 116      19.109 -16.116  23.719  1.00  0.54           H  
ATOM   1915  HA  ALA A 116      17.114 -17.810  24.843  1.00  0.54           H  
ATOM   1916 1HB  ALA A 116      15.519 -16.434  23.556  1.00  0.54           H  
ATOM   1917 2HB  ALA A 116      16.757 -15.423  24.338  1.00  0.54           H  
ATOM   1918 3HB  ALA A 116      16.869 -15.778  22.598  1.00  0.54           H  
ATOM   1919  N   ALA A 117      17.805 -18.347  21.659  1.00  0.55           N  
ATOM   1920  CA  ALA A 117      17.665 -19.320  20.592  1.00  0.55           C  
ATOM   1921  C   ALA A 117      18.176 -20.692  21.021  1.00  0.55           C  
ATOM   1922  O   ALA A 117      17.560 -21.719  20.721  1.00  0.55           O  
ATOM   1923  CB  ALA A 117      18.401 -18.840  19.366  1.00  0.55           C  
ATOM   1924  H   ALA A 117      18.401 -17.532  21.496  1.00  0.55           H  
ATOM   1925  HA  ALA A 117      16.605 -19.410  20.356  1.00  0.55           H  
ATOM   1926 1HB  ALA A 117      18.246 -19.552  18.581  1.00  0.55           H  
ATOM   1927 2HB  ALA A 117      18.011 -17.871  19.062  1.00  0.55           H  
ATOM   1928 3HB  ALA A 117      19.465 -18.749  19.582  1.00  0.55           H  
ATOM   1929  N   MET A 118      19.287 -20.715  21.763  1.00  0.57           N  
ATOM   1930  CA  MET A 118      19.832 -21.979  22.229  1.00  0.57           C  
ATOM   1931  C   MET A 118      18.880 -22.649  23.190  1.00  0.57           C  
ATOM   1932  O   MET A 118      18.680 -23.867  23.139  1.00  0.57           O  
ATOM   1933  CB  MET A 118      21.197 -21.773  22.865  1.00  0.57           C  
ATOM   1934  CG  MET A 118      22.225 -21.382  21.848  1.00  0.57           C  
ATOM   1935  SD  MET A 118      23.863 -21.099  22.492  1.00  0.57           S  
ATOM   1936  CE  MET A 118      24.366 -22.798  22.709  1.00  0.57           C  
ATOM   1937  H   MET A 118      19.772 -19.841  21.971  1.00  0.57           H  
ATOM   1938  HA  MET A 118      19.954 -22.636  21.370  1.00  0.57           H  
ATOM   1939 1HB  MET A 118      21.131 -20.972  23.597  1.00  0.57           H  
ATOM   1940 2HB  MET A 118      21.519 -22.668  23.391  1.00  0.57           H  
ATOM   1941 1HG  MET A 118      22.287 -22.184  21.130  1.00  0.57           H  
ATOM   1942 2HG  MET A 118      21.900 -20.498  21.326  1.00  0.57           H  
ATOM   1943 1HE  MET A 118      25.379 -22.831  23.107  1.00  0.57           H  
ATOM   1944 2HE  MET A 118      23.686 -23.296  23.402  1.00  0.57           H  
ATOM   1945 3HE  MET A 118      24.339 -23.312  21.745  1.00  0.57           H  
ATOM   1946  N   LYS A 119      18.239 -21.865  24.054  1.00  0.59           N  
ATOM   1947  CA  LYS A 119      17.306 -22.474  24.979  1.00  0.59           C  
ATOM   1948  C   LYS A 119      16.128 -23.049  24.207  1.00  0.59           C  
ATOM   1949  O   LYS A 119      15.714 -24.184  24.449  1.00  0.59           O  
ATOM   1950  CB  LYS A 119      16.841 -21.457  26.018  1.00  0.59           C  
ATOM   1951  CG  LYS A 119      17.925 -21.067  27.022  1.00  0.59           C  
ATOM   1952  CD  LYS A 119      17.430 -20.026  28.006  1.00  0.59           C  
ATOM   1953  CE  LYS A 119      18.524 -19.632  28.987  1.00  0.59           C  
ATOM   1954  NZ  LYS A 119      18.061 -18.591  29.947  1.00  0.59           N  
ATOM   1955  H   LYS A 119      18.429 -20.861  24.084  1.00  0.59           H  
ATOM   1956  HA  LYS A 119      17.804 -23.291  25.490  1.00  0.59           H  
ATOM   1957 1HB  LYS A 119      16.518 -20.546  25.508  1.00  0.59           H  
ATOM   1958 2HB  LYS A 119      15.987 -21.852  26.564  1.00  0.59           H  
ATOM   1959 1HG  LYS A 119      18.241 -21.950  27.573  1.00  0.59           H  
ATOM   1960 2HG  LYS A 119      18.785 -20.671  26.485  1.00  0.59           H  
ATOM   1961 1HD  LYS A 119      17.111 -19.138  27.456  1.00  0.59           H  
ATOM   1962 2HD  LYS A 119      16.578 -20.418  28.558  1.00  0.59           H  
ATOM   1963 1HE  LYS A 119      18.838 -20.514  29.544  1.00  0.59           H  
ATOM   1964 2HE  LYS A 119      19.378 -19.243  28.429  1.00  0.59           H  
ATOM   1965 1HZ  LYS A 119      18.813 -18.355  30.579  1.00  0.59           H  
ATOM   1966 2HZ  LYS A 119      17.779 -17.765  29.438  1.00  0.59           H  
ATOM   1967 3HZ  LYS A 119      17.277 -18.945  30.475  1.00  0.59           H  
ATOM   1968  N   ALA A 120      15.641 -22.309  23.207  1.00  0.62           N  
ATOM   1969  CA  ALA A 120      14.522 -22.760  22.385  1.00  0.62           C  
ATOM   1970  C   ALA A 120      14.853 -24.066  21.663  1.00  0.62           C  
ATOM   1971  O   ALA A 120      14.002 -24.944  21.508  1.00  0.62           O  
ATOM   1972  CB  ALA A 120      14.159 -21.689  21.373  1.00  0.62           C  
ATOM   1973  H   ALA A 120      16.032 -21.380  23.039  1.00  0.62           H  
ATOM   1974  HA  ALA A 120      13.672 -22.941  23.042  1.00  0.62           H  
ATOM   1975 1HB  ALA A 120      13.308 -22.020  20.781  1.00  0.62           H  
ATOM   1976 2HB  ALA A 120      13.907 -20.767  21.897  1.00  0.62           H  
ATOM   1977 3HB  ALA A 120      15.007 -21.511  20.718  1.00  0.62           H  
ATOM   1978  N   ALA A 121      16.112 -24.190  21.241  1.00  0.69           N  
ATOM   1979  CA  ALA A 121      16.622 -25.353  20.528  1.00  0.69           C  
ATOM   1980  C   ALA A 121      17.016 -26.512  21.450  1.00  0.69           C  
ATOM   1981  O   ALA A 121      17.419 -27.570  20.963  1.00  0.69           O  
ATOM   1982  CB  ALA A 121      17.828 -24.943  19.704  1.00  0.69           C  
ATOM   1983  H   ALA A 121      16.746 -23.405  21.383  1.00  0.69           H  
ATOM   1984  HA  ALA A 121      15.835 -25.708  19.864  1.00  0.69           H  
ATOM   1985 1HB  ALA A 121      18.198 -25.797  19.139  1.00  0.69           H  
ATOM   1986 2HB  ALA A 121      17.546 -24.143  19.020  1.00  0.69           H  
ATOM   1987 3HB  ALA A 121      18.603 -24.581  20.374  1.00  0.69           H  
ATOM   1988  N   GLY A 122      16.956 -26.315  22.770  1.00  0.81           N  
ATOM   1989  CA  GLY A 122      17.362 -27.350  23.713  1.00  0.81           C  
ATOM   1990  C   GLY A 122      18.881 -27.432  23.912  1.00  0.81           C  
ATOM   1991  O   GLY A 122      19.389 -28.357  24.552  1.00  0.81           O  
ATOM   1992  H   GLY A 122      16.591 -25.442  23.149  1.00  0.81           H  
ATOM   1993 1HA  GLY A 122      16.885 -27.150  24.673  1.00  0.81           H  
ATOM   1994 2HA  GLY A 122      16.988 -28.312  23.370  1.00  0.81           H  
ATOM   1995  N   LEU A 123      19.631 -26.459  23.404  1.00  0.98           N  
ATOM   1996  CA  LEU A 123      21.087 -26.516  23.496  1.00  0.98           C  
ATOM   1997  C   LEU A 123      21.583 -25.941  24.813  1.00  0.98           C  
ATOM   1998  O   LEU A 123      22.281 -24.928  24.846  1.00  0.98           O  
ATOM   1999  CB  LEU A 123      21.703 -25.728  22.349  1.00  0.98           C  
ATOM   2000  CG  LEU A 123      21.330 -26.169  20.961  1.00  0.98           C  
ATOM   2001  CD1 LEU A 123      21.972 -25.212  19.970  1.00  0.98           C  
ATOM   2002  CD2 LEU A 123      21.772 -27.590  20.743  1.00  0.98           C  
ATOM   2003  H   LEU A 123      19.189 -25.660  22.956  1.00  0.98           H  
ATOM   2004  HA  LEU A 123      21.400 -27.555  23.427  1.00  0.98           H  
ATOM   2005 1HB  LEU A 123      21.389 -24.708  22.443  1.00  0.98           H  
ATOM   2006 2HB  LEU A 123      22.789 -25.767  22.438  1.00  0.98           H  
ATOM   2007  HG  LEU A 123      20.256 -26.117  20.841  1.00  0.98           H  
ATOM   2008 1HD1 LEU A 123      21.701 -25.500  18.953  1.00  0.98           H  
ATOM   2009 2HD1 LEU A 123      21.613 -24.216  20.172  1.00  0.98           H  
ATOM   2010 3HD1 LEU A 123      23.058 -25.240  20.080  1.00  0.98           H  
ATOM   2011 1HD2 LEU A 123      21.496 -27.907  19.737  1.00  0.98           H  
ATOM   2012 2HD2 LEU A 123      22.855 -27.659  20.863  1.00  0.98           H  
ATOM   2013 3HD2 LEU A 123      21.281 -28.235  21.475  1.00  0.98           H  
ATOM   2014  N   THR A 124      21.217 -26.611  25.898  1.00  1.22           N  
ATOM   2015  CA  THR A 124      21.552 -26.156  27.244  1.00  1.22           C  
ATOM   2016  C   THR A 124      22.381 -27.172  28.023  1.00  1.22           C  
ATOM   2017  O   THR A 124      22.976 -26.845  29.050  1.00  1.22           O  
ATOM   2018  CB  THR A 124      20.273 -25.854  28.039  1.00  1.22           C  
ATOM   2019  OG1 THR A 124      19.511 -27.063  28.204  1.00  1.22           O  
ATOM   2020  CG2 THR A 124      19.421 -24.825  27.274  1.00  1.22           C  
ATOM   2021  H   THR A 124      20.640 -27.436  25.742  1.00  1.22           H  
ATOM   2022  HA  THR A 124      22.136 -25.240  27.164  1.00  1.22           H  
ATOM   2023  HB  THR A 124      20.538 -25.459  29.018  1.00  1.22           H  
ATOM   2024  HG1 THR A 124      20.074 -27.754  28.623  1.00  1.22           H  
ATOM   2025 1HG2 THR A 124      18.514 -24.612  27.837  1.00  1.22           H  
ATOM   2026 2HG2 THR A 124      19.992 -23.906  27.141  1.00  1.22           H  
ATOM   2027 3HG2 THR A 124      19.151 -25.227  26.298  1.00  1.22           H  
ATOM   2028  N   GLY A 125      22.405 -28.409  27.549  1.00  1.52           N  
ATOM   2029  CA  GLY A 125      23.085 -29.477  28.266  1.00  1.52           C  
ATOM   2030  C   GLY A 125      22.171 -30.009  29.359  1.00  1.52           C  
ATOM   2031  O   GLY A 125      21.034 -29.547  29.485  1.00  1.52           O  
ATOM   2032  H   GLY A 125      21.924 -28.612  26.685  1.00  1.52           H  
ATOM   2033 1HA  GLY A 125      23.348 -30.277  27.575  1.00  1.52           H  
ATOM   2034 2HA  GLY A 125      24.010 -29.100  28.702  1.00  1.52           H  
TER    2035
ENDMDL

REMARK ID 639372 MODEL 3 8u1z-PN-2
PFRMAT TS
TARGET 8u1z-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.758   1.767   0.754  1.00 12.09           N  
ATOM      2  CA  GLY A   1       0.551   1.406   0.223  1.00 12.09           C  
ATOM      3  C   GLY A   1       0.933   2.289  -0.958  1.00 12.09           C  
ATOM      4  O   GLY A   1       0.082   2.675  -1.761  1.00 12.09           O  
ATOM      5  H   GLY A   1      -1.106   2.703   0.599  1.00 12.09           H  
ATOM      6 1HA  GLY A   1       1.300   1.498   1.009  1.00 12.09           H  
ATOM      7 2HA  GLY A   1       0.542   0.362  -0.089  1.00 12.09           H  
ATOM      8  N   SER A   2       2.216   2.626  -1.051  1.00  8.82           N  
ATOM      9  CA  SER A   2       2.712   3.441  -2.154  1.00  8.82           C  
ATOM     10  C   SER A   2       2.495   2.709  -3.472  1.00  8.82           C  
ATOM     11  O   SER A   2       2.664   1.490  -3.535  1.00  8.82           O  
ATOM     12  CB  SER A   2       4.182   3.752  -1.966  1.00  8.82           C  
ATOM     13  OG  SER A   2       4.681   4.484  -3.050  1.00  8.82           O  
ATOM     14  H   SER A   2       2.864   2.293  -0.353  1.00  8.82           H  
ATOM     15  HA  SER A   2       2.151   4.374  -2.182  1.00  8.82           H  
ATOM     16 1HB  SER A   2       4.325   4.316  -1.045  1.00  8.82           H  
ATOM     17 2HB  SER A   2       4.736   2.820  -1.870  1.00  8.82           H  
ATOM     18  HG  SER A   2       4.418   3.999  -3.846  1.00  8.82           H  
ATOM     19  N   LEU A   3       2.128   3.446  -4.513  1.00  6.44           N  
ATOM     20  CA  LEU A   3       1.903   2.844  -5.821  1.00  6.44           C  
ATOM     21  C   LEU A   3       3.035   3.152  -6.785  1.00  6.44           C  
ATOM     22  O   LEU A   3       3.637   4.222  -6.716  1.00  6.44           O  
ATOM     23  CB  LEU A   3       0.597   3.369  -6.408  1.00  6.44           C  
ATOM     24  CG  LEU A   3      -0.641   3.138  -5.544  1.00  6.44           C  
ATOM     25  CD1 LEU A   3      -1.843   3.760  -6.235  1.00  6.44           C  
ATOM     26  CD2 LEU A   3      -0.827   1.647  -5.306  1.00  6.44           C  
ATOM     27  H   LEU A   3       1.994   4.439  -4.390  1.00  6.44           H  
ATOM     28  HA  LEU A   3       1.835   1.764  -5.703  1.00  6.44           H  
ATOM     29 1HB  LEU A   3       0.698   4.439  -6.568  1.00  6.44           H  
ATOM     30 2HB  LEU A   3       0.433   2.892  -7.375  1.00  6.44           H  
ATOM     31  HG  LEU A   3      -0.513   3.635  -4.578  1.00  6.44           H  
ATOM     32 1HD1 LEU A   3      -2.729   3.614  -5.619  1.00  6.44           H  
ATOM     33 2HD1 LEU A   3      -1.668   4.826  -6.376  1.00  6.44           H  
ATOM     34 3HD1 LEU A   3      -1.991   3.285  -7.204  1.00  6.44           H  
ATOM     35 1HD2 LEU A   3      -1.708   1.487  -4.683  1.00  6.44           H  
ATOM     36 2HD2 LEU A   3      -0.959   1.139  -6.259  1.00  6.44           H  
ATOM     37 3HD2 LEU A   3       0.052   1.247  -4.797  1.00  6.44           H  
ATOM     38  N   LYS A   4       3.310   2.230  -7.705  1.00  4.83           N  
ATOM     39  CA  LYS A   4       4.302   2.503  -8.738  1.00  4.83           C  
ATOM     40  C   LYS A   4       3.594   3.144  -9.922  1.00  4.83           C  
ATOM     41  O   LYS A   4       2.851   2.486 -10.653  1.00  4.83           O  
ATOM     42  CB  LYS A   4       4.983   1.230  -9.214  1.00  4.83           C  
ATOM     43  CG  LYS A   4       6.122   1.485 -10.177  1.00  4.83           C  
ATOM     44  CD  LYS A   4       6.696   0.190 -10.699  1.00  4.83           C  
ATOM     45  CE  LYS A   4       7.860   0.435 -11.634  1.00  4.83           C  
ATOM     46  NZ  LYS A   4       8.205  -0.792 -12.372  1.00  4.83           N  
ATOM     47  H   LYS A   4       2.810   1.351  -7.702  1.00  4.83           H  
ATOM     48  HA  LYS A   4       5.048   3.202  -8.356  1.00  4.83           H  
ATOM     49 1HB  LYS A   4       5.375   0.680  -8.359  1.00  4.83           H  
ATOM     50 2HB  LYS A   4       4.256   0.590  -9.717  1.00  4.83           H  
ATOM     51 1HG  LYS A   4       5.766   2.091 -11.012  1.00  4.83           H  
ATOM     52 2HG  LYS A   4       6.906   2.038  -9.665  1.00  4.83           H  
ATOM     53 1HD  LYS A   4       7.032  -0.425  -9.867  1.00  4.83           H  
ATOM     54 2HD  LYS A   4       5.924  -0.359 -11.246  1.00  4.83           H  
ATOM     55 1HE  LYS A   4       7.607   1.220 -12.340  1.00  4.83           H  
ATOM     56 2HE  LYS A   4       8.723   0.750 -11.051  1.00  4.83           H  
ATOM     57 1HZ  LYS A   4       8.978  -0.621 -12.993  1.00  4.83           H  
ATOM     58 2HZ  LYS A   4       8.438  -1.533 -11.733  1.00  4.83           H  
ATOM     59 3HZ  LYS A   4       7.358  -1.044 -12.926  1.00  4.83           H  
ATOM     60  N   LEU A   5       3.834   4.418 -10.151  1.00  3.76           N  
ATOM     61  CA  LEU A   5       3.073   5.111 -11.177  1.00  3.76           C  
ATOM     62  C   LEU A   5       3.706   5.024 -12.570  1.00  3.76           C  
ATOM     63  O   LEU A   5       4.157   6.018 -13.154  1.00  3.76           O  
ATOM     64  CB  LEU A   5       2.854   6.545 -10.726  1.00  3.76           C  
ATOM     65  CG  LEU A   5       2.122   6.666  -9.366  1.00  3.76           C  
ATOM     66  CD1 LEU A   5       1.960   8.123  -9.005  1.00  3.76           C  
ATOM     67  CD2 LEU A   5       0.778   5.955  -9.443  1.00  3.76           C  
ATOM     68  H   LEU A   5       4.486   4.921  -9.564  1.00  3.76           H  
ATOM     69  HA  LEU A   5       2.092   4.642 -11.236  1.00  3.76           H  
ATOM     70 1HB  LEU A   5       3.819   7.041 -10.638  1.00  3.76           H  
ATOM     71 2HB  LEU A   5       2.258   7.061 -11.471  1.00  3.76           H  
ATOM     72  HG  LEU A   5       2.728   6.194  -8.586  1.00  3.76           H  
ATOM     73 1HD1 LEU A   5       1.462   8.201  -8.039  1.00  3.76           H  
ATOM     74 2HD1 LEU A   5       2.941   8.591  -8.946  1.00  3.76           H  
ATOM     75 3HD1 LEU A   5       1.361   8.620  -9.765  1.00  3.76           H  
ATOM     76 1HD2 LEU A   5       0.274   6.033  -8.481  1.00  3.76           H  
ATOM     77 2HD2 LEU A   5       0.164   6.419 -10.213  1.00  3.76           H  
ATOM     78 3HD2 LEU A   5       0.934   4.903  -9.685  1.00  3.76           H  
ATOM     79  N   GLU A   6       3.650   3.816 -13.127  1.00  3.04           N  
ATOM     80  CA  GLU A   6       4.228   3.512 -14.443  1.00  3.04           C  
ATOM     81  C   GLU A   6       3.588   4.359 -15.538  1.00  3.04           C  
ATOM     82  O   GLU A   6       4.217   4.668 -16.555  1.00  3.04           O  
ATOM     83  CB  GLU A   6       4.087   2.023 -14.785  1.00  3.04           C  
ATOM     84  CG  GLU A   6       4.981   1.102 -13.955  1.00  3.04           C  
ATOM     85  CD  GLU A   6       4.854  -0.377 -14.306  1.00  3.04           C  
ATOM     86  OE1 GLU A   6       3.919  -0.724 -14.988  1.00  3.04           O  
ATOM     87  OE2 GLU A   6       5.721  -1.159 -13.910  1.00  3.04           O  
ATOM     88  H   GLU A   6       3.232   3.080 -12.552  1.00  3.04           H  
ATOM     89  HA  GLU A   6       5.291   3.749 -14.411  1.00  3.04           H  
ATOM     90 1HB  GLU A   6       3.053   1.713 -14.629  1.00  3.04           H  
ATOM     91 2HB  GLU A   6       4.322   1.862 -15.837  1.00  3.04           H  
ATOM     92 1HG  GLU A   6       6.012   1.412 -14.090  1.00  3.04           H  
ATOM     93 2HG  GLU A   6       4.716   1.237 -12.912  1.00  3.04           H  
ATOM     94  N   ASN A   7       2.322   4.722 -15.346  1.00  2.50           N  
ATOM     95  CA  ASN A   7       1.624   5.535 -16.325  1.00  2.50           C  
ATOM     96  C   ASN A   7       2.286   6.904 -16.467  1.00  2.50           C  
ATOM     97  O   ASN A   7       2.291   7.485 -17.553  1.00  2.50           O  
ATOM     98  CB  ASN A   7       0.172   5.701 -15.939  1.00  2.50           C  
ATOM     99  CG  ASN A   7      -0.635   4.440 -16.133  1.00  2.50           C  
ATOM    100  OD1 ASN A   7      -0.258   3.539 -16.892  1.00  2.50           O  
ATOM    101  ND2 ASN A   7      -1.751   4.362 -15.454  1.00  2.50           N  
ATOM    102  H   ASN A   7       1.852   4.432 -14.501  1.00  2.50           H  
ATOM    103  HA  ASN A   7       1.680   5.038 -17.295  1.00  2.50           H  
ATOM    104 1HB  ASN A   7       0.113   6.004 -14.892  1.00  2.50           H  
ATOM    105 2HB  ASN A   7      -0.271   6.501 -16.534  1.00  2.50           H  
ATOM    106 1HD2 ASN A   7      -2.335   3.553 -15.541  1.00  2.50           H  
ATOM    107 2HD2 ASN A   7      -2.025   5.113 -14.855  1.00  2.50           H  
ATOM    108  N   LEU A   8       2.860   7.435 -15.377  1.00  2.03           N  
ATOM    109  CA  LEU A   8       3.467   8.751 -15.478  1.00  2.03           C  
ATOM    110  C   LEU A   8       4.728   8.614 -16.273  1.00  2.03           C  
ATOM    111  O   LEU A   8       5.033   9.444 -17.126  1.00  2.03           O  
ATOM    112  CB  LEU A   8       3.807   9.333 -14.110  1.00  2.03           C  
ATOM    113  CG  LEU A   8       2.629   9.683 -13.219  1.00  2.03           C  
ATOM    114  CD1 LEU A   8       3.152  10.113 -11.866  1.00  2.03           C  
ATOM    115  CD2 LEU A   8       1.817  10.786 -13.863  1.00  2.03           C  
ATOM    116  H   LEU A   8       2.921   6.921 -14.502  1.00  2.03           H  
ATOM    117  HA  LEU A   8       2.788   9.424 -16.003  1.00  2.03           H  
ATOM    118 1HB  LEU A   8       4.421   8.608 -13.573  1.00  2.03           H  
ATOM    119 2HB  LEU A   8       4.400  10.238 -14.254  1.00  2.03           H  
ATOM    120  HG  LEU A   8       2.002   8.805 -13.079  1.00  2.03           H  
ATOM    121 1HD1 LEU A   8       2.318  10.358 -11.214  1.00  2.03           H  
ATOM    122 2HD1 LEU A   8       3.732   9.307 -11.428  1.00  2.03           H  
ATOM    123 3HD1 LEU A   8       3.789  10.989 -11.987  1.00  2.03           H  
ATOM    124 1HD2 LEU A   8       0.971  11.040 -13.221  1.00  2.03           H  
ATOM    125 2HD2 LEU A   8       2.447  11.668 -13.997  1.00  2.03           H  
ATOM    126 3HD2 LEU A   8       1.449  10.452 -14.834  1.00  2.03           H  
ATOM    127  N   VAL A   9       5.423   7.505 -16.050  1.00  1.61           N  
ATOM    128  CA  VAL A   9       6.672   7.283 -16.746  1.00  1.61           C  
ATOM    129  C   VAL A   9       6.403   7.185 -18.232  1.00  1.61           C  
ATOM    130  O   VAL A   9       7.095   7.807 -19.034  1.00  1.61           O  
ATOM    131  CB  VAL A   9       7.340   5.993 -16.268  1.00  1.61           C  
ATOM    132  CG1 VAL A   9       8.553   5.697 -17.139  1.00  1.61           C  
ATOM    133  CG2 VAL A   9       7.698   6.129 -14.798  1.00  1.61           C  
ATOM    134  H   VAL A   9       5.091   6.847 -15.342  1.00  1.61           H  
ATOM    135  HA  VAL A   9       7.337   8.128 -16.555  1.00  1.61           H  
ATOM    136  HB  VAL A   9       6.651   5.165 -16.389  1.00  1.61           H  
ATOM    137 1HG1 VAL A   9       9.020   4.769 -16.814  1.00  1.61           H  
ATOM    138 2HG1 VAL A   9       8.243   5.596 -18.185  1.00  1.61           H  
ATOM    139 3HG1 VAL A   9       9.271   6.512 -17.057  1.00  1.61           H  
ATOM    140 1HG2 VAL A   9       8.159   5.206 -14.447  1.00  1.61           H  
ATOM    141 2HG2 VAL A   9       8.391   6.958 -14.666  1.00  1.61           H  
ATOM    142 3HG2 VAL A   9       6.786   6.320 -14.218  1.00  1.61           H  
ATOM    143  N   SER A  10       5.364   6.438 -18.604  1.00  1.27           N  
ATOM    144  CA  SER A  10       5.047   6.294 -20.015  1.00  1.27           C  
ATOM    145  C   SER A  10       4.725   7.646 -20.647  1.00  1.27           C  
ATOM    146  O   SER A  10       5.200   7.952 -21.749  1.00  1.27           O  
ATOM    147  CB  SER A  10       3.865   5.366 -20.188  1.00  1.27           C  
ATOM    148  OG  SER A  10       4.180   4.058 -19.779  1.00  1.27           O  
ATOM    149  H   SER A  10       4.820   5.941 -17.897  1.00  1.27           H  
ATOM    150  HA  SER A  10       5.918   5.873 -20.521  1.00  1.27           H  
ATOM    151 1HB  SER A  10       3.029   5.742 -19.595  1.00  1.27           H  
ATOM    152 2HB  SER A  10       3.551   5.362 -21.228  1.00  1.27           H  
ATOM    153  HG  SER A  10       4.338   4.114 -18.820  1.00  1.27           H  
ATOM    154  N   ASP A  11       3.957   8.487 -19.946  1.00  1.01           N  
ATOM    155  CA  ASP A  11       3.658   9.794 -20.503  1.00  1.01           C  
ATOM    156  C   ASP A  11       4.916  10.648 -20.631  1.00  1.01           C  
ATOM    157  O   ASP A  11       5.088  11.340 -21.638  1.00  1.01           O  
ATOM    158  CB  ASP A  11       2.605  10.527 -19.672  1.00  1.01           C  
ATOM    159  CG  ASP A  11       1.187   9.951 -19.845  1.00  1.01           C  
ATOM    160  OD1 ASP A  11       0.983   9.172 -20.754  1.00  1.01           O  
ATOM    161  OD2 ASP A  11       0.317  10.325 -19.087  1.00  1.01           O  
ATOM    162  H   ASP A  11       3.565   8.210 -19.043  1.00  1.01           H  
ATOM    163  HA  ASP A  11       3.249   9.650 -21.501  1.00  1.01           H  
ATOM    164 1HB  ASP A  11       2.879  10.454 -18.616  1.00  1.01           H  
ATOM    165 2HB  ASP A  11       2.597  11.583 -19.937  1.00  1.01           H  
ATOM    166  N   GLU A  12       5.817  10.575 -19.641  1.00  0.84           N  
ATOM    167  CA  GLU A  12       7.054  11.348 -19.707  1.00  0.84           C  
ATOM    168  C   GLU A  12       7.931  10.878 -20.866  1.00  0.84           C  
ATOM    169  O   GLU A  12       8.515  11.704 -21.574  1.00  0.84           O  
ATOM    170  CB  GLU A  12       7.831  11.255 -18.386  1.00  0.84           C  
ATOM    171  CG  GLU A  12       7.180  12.001 -17.206  1.00  0.84           C  
ATOM    172  CD  GLU A  12       7.911  11.805 -15.892  1.00  0.84           C  
ATOM    173  OE1 GLU A  12       8.853  11.045 -15.855  1.00  0.84           O  
ATOM    174  OE2 GLU A  12       7.522  12.419 -14.923  1.00  0.84           O  
ATOM    175  H   GLU A  12       5.627   9.997 -18.823  1.00  0.84           H  
ATOM    176  HA  GLU A  12       6.796  12.392 -19.877  1.00  0.84           H  
ATOM    177 1HB  GLU A  12       7.929  10.207 -18.101  1.00  0.84           H  
ATOM    178 2HB  GLU A  12       8.833  11.652 -18.526  1.00  0.84           H  
ATOM    179 1HG  GLU A  12       7.161  13.066 -17.441  1.00  0.84           H  
ATOM    180 2HG  GLU A  12       6.152  11.671 -17.099  1.00  0.84           H  
ATOM    181  N   GLU A  13       7.992   9.559 -21.100  1.00  0.73           N  
ATOM    182  CA  GLU A  13       8.781   9.041 -22.215  1.00  0.73           C  
ATOM    183  C   GLU A  13       8.206   9.540 -23.528  1.00  0.73           C  
ATOM    184  O   GLU A  13       8.954   9.906 -24.441  1.00  0.73           O  
ATOM    185  CB  GLU A  13       8.835   7.506 -22.213  1.00  0.73           C  
ATOM    186  CG  GLU A  13       9.684   6.896 -21.088  1.00  0.73           C  
ATOM    187  CD  GLU A  13       9.686   5.377 -21.077  1.00  0.73           C  
ATOM    188  OE1 GLU A  13       8.964   4.784 -21.842  1.00  0.73           O  
ATOM    189  OE2 GLU A  13      10.421   4.814 -20.297  1.00  0.73           O  
ATOM    190  H   GLU A  13       7.507   8.916 -20.474  1.00  0.73           H  
ATOM    191  HA  GLU A  13       9.798   9.419 -22.124  1.00  0.73           H  
ATOM    192 1HB  GLU A  13       7.822   7.112 -22.113  1.00  0.73           H  
ATOM    193 2HB  GLU A  13       9.229   7.153 -23.165  1.00  0.73           H  
ATOM    194 1HG  GLU A  13      10.709   7.245 -21.202  1.00  0.73           H  
ATOM    195 2HG  GLU A  13       9.316   7.259 -20.133  1.00  0.73           H  
ATOM    196  N   LEU A  14       6.875   9.602 -23.615  1.00  0.65           N  
ATOM    197  CA  LEU A  14       6.259  10.099 -24.824  1.00  0.65           C  
ATOM    198  C   LEU A  14       6.586  11.567 -25.024  1.00  0.65           C  
ATOM    199  O   LEU A  14       6.960  11.962 -26.128  1.00  0.65           O  
ATOM    200  CB  LEU A  14       4.745   9.887 -24.834  1.00  0.65           C  
ATOM    201  CG  LEU A  14       4.081  10.435 -26.118  1.00  0.65           C  
ATOM    202  CD1 LEU A  14       4.713   9.753 -27.339  1.00  0.65           C  
ATOM    203  CD2 LEU A  14       2.576  10.160 -26.085  1.00  0.65           C  
ATOM    204  H   LEU A  14       6.295   9.263 -22.845  1.00  0.65           H  
ATOM    205  HA  LEU A  14       6.669   9.551 -25.667  1.00  0.65           H  
ATOM    206 1HB  LEU A  14       4.536   8.820 -24.755  1.00  0.65           H  
ATOM    207 2HB  LEU A  14       4.309  10.394 -23.971  1.00  0.65           H  
ATOM    208  HG  LEU A  14       4.263  11.508 -26.188  1.00  0.65           H  
ATOM    209 1HD1 LEU A  14       4.272  10.147 -28.235  1.00  0.65           H  
ATOM    210 2HD1 LEU A  14       5.785   9.946 -27.356  1.00  0.65           H  
ATOM    211 3HD1 LEU A  14       4.537   8.689 -27.288  1.00  0.65           H  
ATOM    212 1HD2 LEU A  14       2.106  10.546 -26.988  1.00  0.65           H  
ATOM    213 2HD2 LEU A  14       2.401   9.085 -26.024  1.00  0.65           H  
ATOM    214 3HD2 LEU A  14       2.131  10.647 -25.216  1.00  0.65           H  
ATOM    215  N   GLU A  15       6.460  12.382 -23.970  1.00  0.61           N  
ATOM    216  CA  GLU A  15       6.768  13.802 -24.092  1.00  0.61           C  
ATOM    217  C   GLU A  15       8.207  14.017 -24.553  1.00  0.61           C  
ATOM    218  O   GLU A  15       8.461  14.815 -25.462  1.00  0.61           O  
ATOM    219  CB  GLU A  15       6.542  14.539 -22.765  1.00  0.61           C  
ATOM    220  CG  GLU A  15       6.847  16.046 -22.842  1.00  0.61           C  
ATOM    221  CD  GLU A  15       6.589  16.827 -21.554  1.00  0.61           C  
ATOM    222  OE1 GLU A  15       6.095  16.272 -20.607  1.00  0.61           O  
ATOM    223  OE2 GLU A  15       6.926  17.995 -21.532  1.00  0.61           O  
ATOM    224  H   GLU A  15       6.134  12.005 -23.079  1.00  0.61           H  
ATOM    225  HA  GLU A  15       6.104  14.232 -24.840  1.00  0.61           H  
ATOM    226 1HB  GLU A  15       5.508  14.410 -22.447  1.00  0.61           H  
ATOM    227 2HB  GLU A  15       7.179  14.102 -21.995  1.00  0.61           H  
ATOM    228 1HG  GLU A  15       7.898  16.157 -23.111  1.00  0.61           H  
ATOM    229 2HG  GLU A  15       6.253  16.478 -23.646  1.00  0.61           H  
ATOM    230  N   GLU A  16       9.157  13.289 -23.958  1.00  0.59           N  
ATOM    231  CA  GLU A  16      10.544  13.439 -24.371  1.00  0.59           C  
ATOM    232  C   GLU A  16      10.706  13.086 -25.843  1.00  0.59           C  
ATOM    233  O   GLU A  16      11.318  13.838 -26.611  1.00  0.59           O  
ATOM    234  CB  GLU A  16      11.475  12.562 -23.521  1.00  0.59           C  
ATOM    235  CG  GLU A  16      12.957  12.671 -23.921  1.00  0.59           C  
ATOM    236  CD  GLU A  16      13.921  11.844 -23.070  1.00  0.59           C  
ATOM    237  OE1 GLU A  16      13.509  11.256 -22.104  1.00  0.59           O  
ATOM    238  OE2 GLU A  16      15.080  11.791 -23.429  1.00  0.59           O  
ATOM    239  H   GLU A  16       8.910  12.642 -23.206  1.00  0.59           H  
ATOM    240  HA  GLU A  16      10.832  14.481 -24.238  1.00  0.59           H  
ATOM    241 1HB  GLU A  16      11.379  12.838 -22.471  1.00  0.59           H  
ATOM    242 2HB  GLU A  16      11.170  11.516 -23.611  1.00  0.59           H  
ATOM    243 1HG  GLU A  16      13.043  12.344 -24.957  1.00  0.59           H  
ATOM    244 2HG  GLU A  16      13.252  13.718 -23.878  1.00  0.59           H  
ATOM    245  N   ALA A  17      10.141  11.947 -26.251  1.00  0.57           N  
ATOM    246  CA  ALA A  17      10.247  11.521 -27.634  1.00  0.57           C  
ATOM    247  C   ALA A  17       9.608  12.521 -28.580  1.00  0.57           C  
ATOM    248  O   ALA A  17      10.149  12.791 -29.655  1.00  0.57           O  
ATOM    249  CB  ALA A  17       9.598  10.174 -27.800  1.00  0.57           C  
ATOM    250  H   ALA A  17       9.642  11.354 -25.585  1.00  0.57           H  
ATOM    251  HA  ALA A  17      11.304  11.444 -27.883  1.00  0.57           H  
ATOM    252 1HB  ALA A  17       9.707   9.843 -28.827  1.00  0.57           H  
ATOM    253 2HB  ALA A  17      10.087   9.472 -27.130  1.00  0.57           H  
ATOM    254 3HB  ALA A  17       8.540  10.246 -27.545  1.00  0.57           H  
ATOM    255  N   ARG A  18       8.473  13.092 -28.172  1.00  0.56           N  
ATOM    256  CA  ARG A  18       7.777  14.068 -28.987  1.00  0.56           C  
ATOM    257  C   ARG A  18       8.655  15.271 -29.211  1.00  0.56           C  
ATOM    258  O   ARG A  18       8.809  15.731 -30.342  1.00  0.56           O  
ATOM    259  CB  ARG A  18       6.464  14.491 -28.336  1.00  0.56           C  
ATOM    260  CG  ARG A  18       5.598  15.419 -29.194  1.00  0.56           C  
ATOM    261  CD  ARG A  18       4.296  15.813 -28.536  1.00  0.56           C  
ATOM    262  NE  ARG A  18       3.342  14.680 -28.320  1.00  0.56           N  
ATOM    263  CZ  ARG A  18       2.499  14.167 -29.268  1.00  0.56           C  
ATOM    264  NH1 ARG A  18       2.508  14.643 -30.493  1.00  0.56           N  
ATOM    265  NH2 ARG A  18       1.653  13.189 -28.969  1.00  0.56           N  
ATOM    266  H   ARG A  18       8.068  12.824 -27.279  1.00  0.56           H  
ATOM    267  HA  ARG A  18       7.571  13.634 -29.957  1.00  0.56           H  
ATOM    268 1HB  ARG A  18       5.882  13.613 -28.067  1.00  0.56           H  
ATOM    269 2HB  ARG A  18       6.684  15.021 -27.410  1.00  0.56           H  
ATOM    270 1HG  ARG A  18       6.159  16.336 -29.394  1.00  0.56           H  
ATOM    271 2HG  ARG A  18       5.370  14.937 -30.138  1.00  0.56           H  
ATOM    272 1HD  ARG A  18       4.518  16.255 -27.565  1.00  0.56           H  
ATOM    273 2HD  ARG A  18       3.803  16.559 -29.162  1.00  0.56           H  
ATOM    274  HE  ARG A  18       3.294  14.279 -27.393  1.00  0.56           H  
ATOM    275 1HH1 ARG A  18       3.146  15.380 -30.749  1.00  0.56           H  
ATOM    276 2HH1 ARG A  18       1.885  14.233 -31.210  1.00  0.56           H  
ATOM    277 1HH2 ARG A  18       1.603  12.810 -28.033  1.00  0.56           H  
ATOM    278 2HH2 ARG A  18       1.015  12.839 -29.687  1.00  0.56           H  
ATOM    279  N   LYS A  19       9.286  15.758 -28.147  1.00  0.55           N  
ATOM    280  CA  LYS A  19      10.144  16.916 -28.292  1.00  0.55           C  
ATOM    281  C   LYS A  19      11.336  16.610 -29.192  1.00  0.55           C  
ATOM    282  O   LYS A  19      11.683  17.412 -30.057  1.00  0.55           O  
ATOM    283  CB  LYS A  19      10.586  17.408 -26.915  1.00  0.55           C  
ATOM    284  CG  LYS A  19       9.451  18.065 -26.128  1.00  0.55           C  
ATOM    285  CD  LYS A  19       9.886  18.510 -24.747  1.00  0.55           C  
ATOM    286  CE  LYS A  19       8.731  19.188 -24.015  1.00  0.55           C  
ATOM    287  NZ  LYS A  19       9.093  19.570 -22.624  1.00  0.55           N  
ATOM    288  H   LYS A  19       9.141  15.338 -27.226  1.00  0.55           H  
ATOM    289  HA  LYS A  19       9.566  17.710 -28.768  1.00  0.55           H  
ATOM    290 1HB  LYS A  19      10.952  16.558 -26.331  1.00  0.55           H  
ATOM    291 2HB  LYS A  19      11.405  18.120 -27.022  1.00  0.55           H  
ATOM    292 1HG  LYS A  19       9.079  18.927 -26.681  1.00  0.55           H  
ATOM    293 2HG  LYS A  19       8.635  17.347 -26.021  1.00  0.55           H  
ATOM    294 1HD  LYS A  19      10.202  17.637 -24.172  1.00  0.55           H  
ATOM    295 2HD  LYS A  19      10.722  19.203 -24.825  1.00  0.55           H  
ATOM    296 1HE  LYS A  19       8.443  20.083 -24.561  1.00  0.55           H  
ATOM    297 2HE  LYS A  19       7.886  18.510 -23.987  1.00  0.55           H  
ATOM    298 1HZ  LYS A  19       8.293  20.013 -22.178  1.00  0.55           H  
ATOM    299 2HZ  LYS A  19       9.350  18.739 -22.102  1.00  0.55           H  
ATOM    300 3HZ  LYS A  19       9.868  20.211 -22.638  1.00  0.55           H  
ATOM    301  N   LYS A  20      11.924  15.419 -29.069  1.00  0.55           N  
ATOM    302  CA  LYS A  20      13.053  15.105 -29.939  1.00  0.55           C  
ATOM    303  C   LYS A  20      12.607  15.024 -31.398  1.00  0.55           C  
ATOM    304  O   LYS A  20      13.275  15.541 -32.298  1.00  0.55           O  
ATOM    305  CB  LYS A  20      13.717  13.801 -29.496  1.00  0.55           C  
ATOM    306  CG  LYS A  20      14.482  13.930 -28.180  1.00  0.55           C  
ATOM    307  CD  LYS A  20      15.104  12.616 -27.745  1.00  0.55           C  
ATOM    308  CE  LYS A  20      15.888  12.793 -26.446  1.00  0.55           C  
ATOM    309  NZ  LYS A  20      16.458  11.509 -25.952  1.00  0.55           N  
ATOM    310  H   LYS A  20      11.617  14.761 -28.349  1.00  0.55           H  
ATOM    311  HA  LYS A  20      13.784  15.912 -29.858  1.00  0.55           H  
ATOM    312 1HB  LYS A  20      12.948  13.035 -29.366  1.00  0.55           H  
ATOM    313 2HB  LYS A  20      14.403  13.456 -30.269  1.00  0.55           H  
ATOM    314 1HG  LYS A  20      15.265  14.680 -28.289  1.00  0.55           H  
ATOM    315 2HG  LYS A  20      13.791  14.264 -27.401  1.00  0.55           H  
ATOM    316 1HD  LYS A  20      14.313  11.881 -27.581  1.00  0.55           H  
ATOM    317 2HD  LYS A  20      15.770  12.246 -28.522  1.00  0.55           H  
ATOM    318 1HE  LYS A  20      16.700  13.496 -26.616  1.00  0.55           H  
ATOM    319 2HE  LYS A  20      15.228  13.201 -25.688  1.00  0.55           H  
ATOM    320 1HZ  LYS A  20      16.968  11.676 -25.087  1.00  0.55           H  
ATOM    321 2HZ  LYS A  20      15.708  10.848 -25.776  1.00  0.55           H  
ATOM    322 3HZ  LYS A  20      17.084  11.128 -26.641  1.00  0.55           H  
ATOM    323  N   TYR A  21      11.442  14.426 -31.634  1.00  0.55           N  
ATOM    324  CA  TYR A  21      10.899  14.321 -32.977  1.00  0.55           C  
ATOM    325  C   TYR A  21      10.704  15.708 -33.569  1.00  0.55           C  
ATOM    326  O   TYR A  21      11.156  15.988 -34.683  1.00  0.55           O  
ATOM    327  CB  TYR A  21       9.573  13.571 -32.955  1.00  0.55           C  
ATOM    328  CG  TYR A  21       8.918  13.415 -34.290  1.00  0.55           C  
ATOM    329  CD1 TYR A  21       9.322  12.405 -35.127  1.00  0.55           C  
ATOM    330  CD2 TYR A  21       7.909  14.277 -34.679  1.00  0.55           C  
ATOM    331  CE1 TYR A  21       8.714  12.236 -36.357  1.00  0.55           C  
ATOM    332  CE2 TYR A  21       7.307  14.116 -35.907  1.00  0.55           C  
ATOM    333  CZ  TYR A  21       7.706  13.095 -36.744  1.00  0.55           C  
ATOM    334  OH  TYR A  21       7.104  12.933 -37.970  1.00  0.55           O  
ATOM    335  H   TYR A  21      10.922  14.010 -30.862  1.00  0.55           H  
ATOM    336  HA  TYR A  21      11.607  13.790 -33.608  1.00  0.55           H  
ATOM    337 1HB  TYR A  21       9.734  12.577 -32.535  1.00  0.55           H  
ATOM    338 2HB  TYR A  21       8.876  14.083 -32.297  1.00  0.55           H  
ATOM    339  HD1 TYR A  21      10.116  11.739 -34.807  1.00  0.55           H  
ATOM    340  HD2 TYR A  21       7.590  15.080 -34.010  1.00  0.55           H  
ATOM    341  HE1 TYR A  21       9.027  11.432 -37.018  1.00  0.55           H  
ATOM    342  HE2 TYR A  21       6.511  14.792 -36.214  1.00  0.55           H  
ATOM    343  HH  TYR A  21       7.391  12.104 -38.365  1.00  0.55           H  
ATOM    344  N   GLU A  22      10.022  16.581 -32.816  1.00  0.58           N  
ATOM    345  CA  GLU A  22       9.730  17.924 -33.290  1.00  0.58           C  
ATOM    346  C   GLU A  22      10.994  18.740 -33.543  1.00  0.58           C  
ATOM    347  O   GLU A  22      11.059  19.474 -34.532  1.00  0.58           O  
ATOM    348  CB  GLU A  22       8.814  18.660 -32.303  1.00  0.58           C  
ATOM    349  CG  GLU A  22       7.367  18.133 -32.259  1.00  0.58           C  
ATOM    350  CD  GLU A  22       6.487  18.854 -31.244  1.00  0.58           C  
ATOM    351  OE1 GLU A  22       6.987  19.679 -30.516  1.00  0.58           O  
ATOM    352  OE2 GLU A  22       5.312  18.566 -31.202  1.00  0.58           O  
ATOM    353  H   GLU A  22       9.688  16.294 -31.897  1.00  0.58           H  
ATOM    354  HA  GLU A  22       9.193  17.832 -34.232  1.00  0.58           H  
ATOM    355 1HB  GLU A  22       9.230  18.568 -31.297  1.00  0.58           H  
ATOM    356 2HB  GLU A  22       8.785  19.719 -32.551  1.00  0.58           H  
ATOM    357 1HG  GLU A  22       6.926  18.245 -33.249  1.00  0.58           H  
ATOM    358 2HG  GLU A  22       7.388  17.069 -32.025  1.00  0.58           H  
ATOM    359  N   GLU A  23      12.015  18.611 -32.690  1.00  0.67           N  
ATOM    360  CA  GLU A  23      13.239  19.362 -32.943  1.00  0.67           C  
ATOM    361  C   GLU A  23      13.907  18.898 -34.238  1.00  0.67           C  
ATOM    362  O   GLU A  23      14.346  19.722 -35.051  1.00  0.67           O  
ATOM    363  CB  GLU A  23      14.215  19.238 -31.764  1.00  0.67           C  
ATOM    364  CG  GLU A  23      13.784  19.996 -30.493  1.00  0.67           C  
ATOM    365  CD  GLU A  23      14.730  19.810 -29.317  1.00  0.67           C  
ATOM    366  OE1 GLU A  23      15.655  19.039 -29.427  1.00  0.67           O  
ATOM    367  OE2 GLU A  23      14.520  20.448 -28.309  1.00  0.67           O  
ATOM    368  H   GLU A  23      11.932  18.017 -31.864  1.00  0.67           H  
ATOM    369  HA  GLU A  23      12.977  20.413 -33.055  1.00  0.67           H  
ATOM    370 1HB  GLU A  23      14.320  18.182 -31.499  1.00  0.67           H  
ATOM    371 2HB  GLU A  23      15.197  19.601 -32.063  1.00  0.67           H  
ATOM    372 1HG  GLU A  23      13.728  21.058 -30.730  1.00  0.67           H  
ATOM    373 2HG  GLU A  23      12.788  19.671 -30.209  1.00  0.67           H  
ATOM    374  N   GLU A  24      13.936  17.583 -34.472  1.00  0.82           N  
ATOM    375  CA  GLU A  24      14.541  17.105 -35.707  1.00  0.82           C  
ATOM    376  C   GLU A  24      13.705  17.538 -36.922  1.00  0.82           C  
ATOM    377  O   GLU A  24      14.247  17.912 -37.971  1.00  0.82           O  
ATOM    378  CB  GLU A  24      14.749  15.587 -35.677  1.00  0.82           C  
ATOM    379  CG  GLU A  24      15.818  15.086 -34.719  1.00  0.82           C  
ATOM    380  CD  GLU A  24      16.117  13.608 -34.899  1.00  0.82           C  
ATOM    381  OE1 GLU A  24      15.822  13.075 -35.959  1.00  0.82           O  
ATOM    382  OE2 GLU A  24      16.629  13.016 -33.986  1.00  0.82           O  
ATOM    383  H   GLU A  24      13.568  16.922 -33.783  1.00  0.82           H  
ATOM    384  HA  GLU A  24      15.525  17.563 -35.802  1.00  0.82           H  
ATOM    385 1HB  GLU A  24      13.812  15.100 -35.397  1.00  0.82           H  
ATOM    386 2HB  GLU A  24      15.015  15.257 -36.642  1.00  0.82           H  
ATOM    387 1HG  GLU A  24      16.730  15.658 -34.880  1.00  0.82           H  
ATOM    388 2HG  GLU A  24      15.483  15.264 -33.698  1.00  0.82           H  
ATOM    389  N   LYS A  25      12.377  17.543 -36.759  1.00  1.01           N  
ATOM    390  CA  LYS A  25      11.477  17.970 -37.820  1.00  1.01           C  
ATOM    391  C   LYS A  25      11.742  19.434 -38.156  1.00  1.01           C  
ATOM    392  O   LYS A  25      11.840  19.805 -39.325  1.00  1.01           O  
ATOM    393  CB  LYS A  25      10.021  17.741 -37.410  1.00  1.01           C  
ATOM    394  CG  LYS A  25       8.991  18.080 -38.465  1.00  1.01           C  
ATOM    395  CD  LYS A  25       7.583  17.741 -37.984  1.00  1.01           C  
ATOM    396  CE  LYS A  25       6.538  18.118 -39.027  1.00  1.01           C  
ATOM    397  NZ  LYS A  25       5.155  17.813 -38.570  1.00  1.01           N  
ATOM    398  H   LYS A  25      11.981  17.204 -35.883  1.00  1.01           H  
ATOM    399  HA  LYS A  25      11.684  17.383 -38.712  1.00  1.01           H  
ATOM    400 1HB  LYS A  25       9.885  16.698 -37.114  1.00  1.01           H  
ATOM    401 2HB  LYS A  25       9.801  18.351 -36.540  1.00  1.01           H  
ATOM    402 1HG  LYS A  25       9.045  19.146 -38.691  1.00  1.01           H  
ATOM    403 2HG  LYS A  25       9.203  17.519 -39.375  1.00  1.01           H  
ATOM    404 1HD  LYS A  25       7.520  16.669 -37.786  1.00  1.01           H  
ATOM    405 2HD  LYS A  25       7.378  18.276 -37.055  1.00  1.01           H  
ATOM    406 1HE  LYS A  25       6.614  19.184 -39.236  1.00  1.01           H  
ATOM    407 2HE  LYS A  25       6.736  17.562 -39.944  1.00  1.01           H  
ATOM    408 1HZ  LYS A  25       4.497  18.078 -39.290  1.00  1.01           H  
ATOM    409 2HZ  LYS A  25       5.072  16.823 -38.385  1.00  1.01           H  
ATOM    410 3HZ  LYS A  25       4.957  18.331 -37.726  1.00  1.01           H  
ATOM    411  N   ALA A  26      11.903  20.267 -37.122  1.00  1.19           N  
ATOM    412  CA  ALA A  26      12.183  21.695 -37.274  1.00  1.19           C  
ATOM    413  C   ALA A  26      13.476  21.919 -38.048  1.00  1.19           C  
ATOM    414  O   ALA A  26      13.602  22.880 -38.809  1.00  1.19           O  
ATOM    415  CB  ALA A  26      12.281  22.363 -35.915  1.00  1.19           C  
ATOM    416  H   ALA A  26      11.798  19.900 -36.177  1.00  1.19           H  
ATOM    417  HA  ALA A  26      11.364  22.142 -37.835  1.00  1.19           H  
ATOM    418 1HB  ALA A  26      12.465  23.427 -36.044  1.00  1.19           H  
ATOM    419 2HB  ALA A  26      11.348  22.214 -35.371  1.00  1.19           H  
ATOM    420 3HB  ALA A  26      13.099  21.918 -35.355  1.00  1.19           H  
ATOM    421  N   ALA A  27      14.428  20.999 -37.876  1.00  1.28           N  
ATOM    422  CA  ALA A  27      15.725  21.050 -38.536  1.00  1.28           C  
ATOM    423  C   ALA A  27      15.652  20.563 -39.994  1.00  1.28           C  
ATOM    424  O   ALA A  27      16.659  20.583 -40.706  1.00  1.28           O  
ATOM    425  CB  ALA A  27      16.728  20.214 -37.759  1.00  1.28           C  
ATOM    426  H   ALA A  27      14.261  20.249 -37.203  1.00  1.28           H  
ATOM    427  HA  ALA A  27      16.056  22.087 -38.543  1.00  1.28           H  
ATOM    428 1HB  ALA A  27      17.703  20.282 -38.235  1.00  1.28           H  
ATOM    429 2HB  ALA A  27      16.791  20.584 -36.735  1.00  1.28           H  
ATOM    430 3HB  ALA A  27      16.404  19.178 -37.748  1.00  1.28           H  
ATOM    431  N   GLY A  28      14.469  20.124 -40.438  1.00  1.26           N  
ATOM    432  CA  GLY A  28      14.241  19.658 -41.799  1.00  1.26           C  
ATOM    433  C   GLY A  28      14.484  18.169 -42.056  1.00  1.26           C  
ATOM    434  O   GLY A  28      14.427  17.733 -43.209  1.00  1.26           O  
ATOM    435  H   GLY A  28      13.664  20.123 -39.818  1.00  1.26           H  
ATOM    436 1HA  GLY A  28      13.210  19.892 -42.065  1.00  1.26           H  
ATOM    437 2HA  GLY A  28      14.867  20.239 -42.473  1.00  1.26           H  
ATOM    438  N   LYS A  29      14.794  17.387 -41.023  1.00  1.12           N  
ATOM    439  CA  LYS A  29      15.032  15.961 -41.240  1.00  1.12           C  
ATOM    440  C   LYS A  29      14.905  15.157 -39.963  1.00  1.12           C  
ATOM    441  O   LYS A  29      15.565  15.467 -38.979  1.00  1.12           O  
ATOM    442  CB  LYS A  29      16.417  15.720 -41.852  1.00  1.12           C  
ATOM    443  CG  LYS A  29      16.700  14.256 -42.192  1.00  1.12           C  
ATOM    444  CD  LYS A  29      18.039  14.090 -42.897  1.00  1.12           C  
ATOM    445  CE  LYS A  29      18.316  12.627 -43.213  1.00  1.12           C  
ATOM    446  NZ  LYS A  29      19.625  12.445 -43.901  1.00  1.12           N  
ATOM    447  H   LYS A  29      14.805  17.759 -40.072  1.00  1.12           H  
ATOM    448  HA  LYS A  29      14.279  15.590 -41.935  1.00  1.12           H  
ATOM    449 1HB  LYS A  29      16.527  16.301 -42.767  1.00  1.12           H  
ATOM    450 2HB  LYS A  29      17.181  16.058 -41.153  1.00  1.12           H  
ATOM    451 1HG  LYS A  29      16.710  13.665 -41.273  1.00  1.12           H  
ATOM    452 2HG  LYS A  29      15.907  13.874 -42.834  1.00  1.12           H  
ATOM    453 1HD  LYS A  29      18.033  14.663 -43.827  1.00  1.12           H  
ATOM    454 2HD  LYS A  29      18.835  14.474 -42.260  1.00  1.12           H  
ATOM    455 1HE  LYS A  29      18.322  12.058 -42.283  1.00  1.12           H  
ATOM    456 2HE  LYS A  29      17.523  12.244 -43.855  1.00  1.12           H  
ATOM    457 1HZ  LYS A  29      19.772  11.464 -44.093  1.00  1.12           H  
ATOM    458 2HZ  LYS A  29      19.623  12.961 -44.770  1.00  1.12           H  
ATOM    459 3HZ  LYS A  29      20.368  12.787 -43.309  1.00  1.12           H  
ATOM    460  N   VAL A  30      14.134  14.074 -40.005  1.00  0.94           N  
ATOM    461  CA  VAL A  30      13.996  13.213 -38.834  1.00  0.94           C  
ATOM    462  C   VAL A  30      14.571  11.838 -39.147  1.00  0.94           C  
ATOM    463  O   VAL A  30      14.269  11.260 -40.193  1.00  0.94           O  
ATOM    464  CB  VAL A  30      12.519  13.053 -38.406  1.00  0.94           C  
ATOM    465  CG1 VAL A  30      12.445  12.144 -37.190  1.00  0.94           C  
ATOM    466  CG2 VAL A  30      11.900  14.391 -38.077  1.00  0.94           C  
ATOM    467  H   VAL A  30      13.624  13.858 -40.849  1.00  0.94           H  
ATOM    468  HA  VAL A  30      14.558  13.633 -38.009  1.00  0.94           H  
ATOM    469  HB  VAL A  30      11.965  12.581 -39.214  1.00  0.94           H  
ATOM    470 1HG1 VAL A  30      11.432  12.017 -36.906  1.00  0.94           H  
ATOM    471 2HG1 VAL A  30      12.866  11.188 -37.425  1.00  0.94           H  
ATOM    472 3HG1 VAL A  30      13.003  12.594 -36.364  1.00  0.94           H  
ATOM    473 1HG2 VAL A  30      10.860  14.252 -37.778  1.00  0.94           H  
ATOM    474 2HG2 VAL A  30      12.445  14.836 -37.267  1.00  0.94           H  
ATOM    475 3HG2 VAL A  30      11.943  15.034 -38.947  1.00  0.94           H  
ATOM    476  N   SER A  31      15.424  11.325 -38.263  1.00  0.78           N  
ATOM    477  CA  SER A  31      16.005  10.008 -38.498  1.00  0.78           C  
ATOM    478  C   SER A  31      14.974   8.904 -38.349  1.00  0.78           C  
ATOM    479  O   SER A  31      13.991   9.049 -37.619  1.00  0.78           O  
ATOM    480  CB  SER A  31      17.144   9.753 -37.531  1.00  0.78           C  
ATOM    481  OG  SER A  31      16.675   9.683 -36.194  1.00  0.78           O  
ATOM    482  H   SER A  31      15.649  11.858 -37.414  1.00  0.78           H  
ATOM    483  HA  SER A  31      16.394   9.981 -39.517  1.00  0.78           H  
ATOM    484 1HB  SER A  31      17.633   8.817 -37.793  1.00  0.78           H  
ATOM    485 2HB  SER A  31      17.885  10.546 -37.616  1.00  0.78           H  
ATOM    486  HG  SER A  31      16.553  10.617 -35.921  1.00  0.78           H  
ATOM    487  N   PHE A  32      15.252   7.745 -38.947  1.00  0.66           N  
ATOM    488  CA  PHE A  32      14.357   6.606 -38.782  1.00  0.66           C  
ATOM    489  C   PHE A  32      14.142   6.296 -37.320  1.00  0.66           C  
ATOM    490  O   PHE A  32      13.010   6.135 -36.877  1.00  0.66           O  
ATOM    491  CB  PHE A  32      14.907   5.335 -39.431  1.00  0.66           C  
ATOM    492  CG  PHE A  32      14.013   4.136 -39.165  1.00  0.66           C  
ATOM    493  CD1 PHE A  32      12.955   3.853 -39.985  1.00  0.66           C  
ATOM    494  CD2 PHE A  32      14.217   3.318 -38.056  1.00  0.66           C  
ATOM    495  CE1 PHE A  32      12.133   2.798 -39.721  1.00  0.66           C  
ATOM    496  CE2 PHE A  32      13.380   2.257 -37.795  1.00  0.66           C  
ATOM    497  CZ  PHE A  32      12.335   1.999 -38.629  1.00  0.66           C  
ATOM    498  H   PHE A  32      16.070   7.664 -39.534  1.00  0.66           H  
ATOM    499  HA  PHE A  32      13.392   6.853 -39.230  1.00  0.66           H  
ATOM    500 1HB  PHE A  32      14.990   5.472 -40.507  1.00  0.66           H  
ATOM    501 2HB  PHE A  32      15.900   5.114 -39.042  1.00  0.66           H  
ATOM    502  HD1 PHE A  32      12.777   4.479 -40.857  1.00  0.66           H  
ATOM    503  HD2 PHE A  32      15.052   3.521 -37.387  1.00  0.66           H  
ATOM    504  HE1 PHE A  32      11.323   2.601 -40.377  1.00  0.66           H  
ATOM    505  HE2 PHE A  32      13.554   1.624 -36.927  1.00  0.66           H  
ATOM    506  HZ  PHE A  32      11.672   1.161 -38.425  1.00  0.66           H  
ATOM    507  N   GLU A  33      15.241   6.193 -36.572  1.00  0.61           N  
ATOM    508  CA  GLU A  33      15.157   5.811 -35.175  1.00  0.61           C  
ATOM    509  C   GLU A  33      14.377   6.812 -34.333  1.00  0.61           C  
ATOM    510  O   GLU A  33      13.599   6.402 -33.471  1.00  0.61           O  
ATOM    511  CB  GLU A  33      16.562   5.621 -34.608  1.00  0.61           C  
ATOM    512  CG  GLU A  33      17.292   4.399 -35.156  1.00  0.61           C  
ATOM    513  CD  GLU A  33      18.701   4.258 -34.627  1.00  0.61           C  
ATOM    514  OE1 GLU A  33      19.152   5.142 -33.938  1.00  0.61           O  
ATOM    515  OE2 GLU A  33      19.323   3.262 -34.915  1.00  0.61           O  
ATOM    516  H   GLU A  33      16.141   6.369 -36.989  1.00  0.61           H  
ATOM    517  HA  GLU A  33      14.639   4.855 -35.120  1.00  0.61           H  
ATOM    518 1HB  GLU A  33      17.162   6.504 -34.830  1.00  0.61           H  
ATOM    519 2HB  GLU A  33      16.504   5.527 -33.523  1.00  0.61           H  
ATOM    520 1HG  GLU A  33      16.725   3.505 -34.898  1.00  0.61           H  
ATOM    521 2HG  GLU A  33      17.322   4.472 -36.244  1.00  0.61           H  
ATOM    522  N   THR A  34      14.534   8.119 -34.568  1.00  0.58           N  
ATOM    523  CA  THR A  34      13.744   9.058 -33.774  1.00  0.58           C  
ATOM    524  C   THR A  34      12.266   8.939 -34.113  1.00  0.58           C  
ATOM    525  O   THR A  34      11.411   8.881 -33.223  1.00  0.58           O  
ATOM    526  CB  THR A  34      14.240  10.507 -33.934  1.00  0.58           C  
ATOM    527  OG1 THR A  34      15.585  10.587 -33.425  1.00  0.58           O  
ATOM    528  CG2 THR A  34      13.331  11.503 -33.197  1.00  0.58           C  
ATOM    529  H   THR A  34      15.190   8.472 -35.273  1.00  0.58           H  
ATOM    530  HA  THR A  34      13.860   8.795 -32.723  1.00  0.58           H  
ATOM    531  HB  THR A  34      14.257  10.759 -34.998  1.00  0.58           H  
ATOM    532  HG1 THR A  34      15.977  11.454 -33.664  1.00  0.58           H  
ATOM    533 1HG2 THR A  34      13.718  12.516 -33.339  1.00  0.58           H  
ATOM    534 2HG2 THR A  34      12.323  11.438 -33.602  1.00  0.58           H  
ATOM    535 3HG2 THR A  34      13.311  11.271 -32.134  1.00  0.58           H  
ATOM    536  N   ALA A  35      11.952   8.891 -35.407  1.00  0.57           N  
ATOM    537  CA  ALA A  35      10.569   8.771 -35.836  1.00  0.57           C  
ATOM    538  C   ALA A  35       9.941   7.479 -35.342  1.00  0.57           C  
ATOM    539  O   ALA A  35       8.781   7.465 -34.927  1.00  0.57           O  
ATOM    540  CB  ALA A  35      10.505   8.820 -37.339  1.00  0.57           C  
ATOM    541  H   ALA A  35      12.692   8.931 -36.112  1.00  0.57           H  
ATOM    542  HA  ALA A  35      10.004   9.594 -35.414  1.00  0.57           H  
ATOM    543 1HB  ALA A  35       9.474   8.741 -37.668  1.00  0.57           H  
ATOM    544 2HB  ALA A  35      10.930   9.742 -37.703  1.00  0.57           H  
ATOM    545 3HB  ALA A  35      11.085   7.983 -37.722  1.00  0.57           H  
ATOM    546  N   PHE A  36      10.717   6.397 -35.368  1.00  0.55           N  
ATOM    547  CA  PHE A  36      10.244   5.091 -34.962  1.00  0.55           C  
ATOM    548  C   PHE A  36      10.041   5.032 -33.460  1.00  0.55           C  
ATOM    549  O   PHE A  36       9.010   4.545 -33.006  1.00  0.55           O  
ATOM    550  CB  PHE A  36      11.189   4.005 -35.476  1.00  0.55           C  
ATOM    551  CG  PHE A  36      10.736   2.602 -35.217  1.00  0.55           C  
ATOM    552  CD1 PHE A  36       9.583   2.111 -35.817  1.00  0.55           C  
ATOM    553  CD2 PHE A  36      11.480   1.748 -34.431  1.00  0.55           C  
ATOM    554  CE1 PHE A  36       9.174   0.806 -35.602  1.00  0.55           C  
ATOM    555  CE2 PHE A  36      11.076   0.437 -34.236  1.00  0.55           C  
ATOM    556  CZ  PHE A  36       9.916  -0.025 -34.821  1.00  0.55           C  
ATOM    557  H   PHE A  36      11.665   6.466 -35.725  1.00  0.55           H  
ATOM    558  HA  PHE A  36       9.277   4.921 -35.433  1.00  0.55           H  
ATOM    559 1HB  PHE A  36      11.335   4.128 -36.542  1.00  0.55           H  
ATOM    560 2HB  PHE A  36      12.165   4.138 -35.009  1.00  0.55           H  
ATOM    561  HD1 PHE A  36       8.996   2.771 -36.452  1.00  0.55           H  
ATOM    562  HD2 PHE A  36      12.398   2.119 -33.971  1.00  0.55           H  
ATOM    563  HE1 PHE A  36       8.266   0.434 -36.055  1.00  0.55           H  
ATOM    564  HE2 PHE A  36      11.671  -0.230 -33.618  1.00  0.55           H  
ATOM    565  HZ  PHE A  36       9.594  -1.049 -34.662  1.00  0.55           H  
ATOM    566  N   ASN A  37      10.998   5.526 -32.668  1.00  0.55           N  
ATOM    567  CA  ASN A  37      10.837   5.479 -31.218  1.00  0.55           C  
ATOM    568  C   ASN A  37       9.622   6.294 -30.802  1.00  0.55           C  
ATOM    569  O   ASN A  37       8.832   5.880 -29.946  1.00  0.55           O  
ATOM    570  CB  ASN A  37      12.083   6.003 -30.540  1.00  0.55           C  
ATOM    571  CG  ASN A  37      13.231   5.032 -30.662  1.00  0.55           C  
ATOM    572  OD1 ASN A  37      13.024   3.834 -30.912  1.00  0.55           O  
ATOM    573  ND2 ASN A  37      14.433   5.523 -30.498  1.00  0.55           N  
ATOM    574  H   ASN A  37      11.851   5.922 -33.063  1.00  0.55           H  
ATOM    575  HA  ASN A  37      10.665   4.450 -30.916  1.00  0.55           H  
ATOM    576 1HB  ASN A  37      12.372   6.952 -31.004  1.00  0.55           H  
ATOM    577 2HB  ASN A  37      11.879   6.195 -29.489  1.00  0.55           H  
ATOM    578 1HD2 ASN A  37      15.234   4.928 -30.577  1.00  0.55           H  
ATOM    579 2HD2 ASN A  37      14.551   6.496 -30.308  1.00  0.55           H  
ATOM    580  N   TYR A  38       9.435   7.436 -31.459  1.00  0.54           N  
ATOM    581  CA  TYR A  38       8.291   8.278 -31.195  1.00  0.54           C  
ATOM    582  C   TYR A  38       7.027   7.515 -31.545  1.00  0.54           C  
ATOM    583  O   TYR A  38       6.111   7.416 -30.725  1.00  0.54           O  
ATOM    584  CB  TYR A  38       8.437   9.590 -31.967  1.00  0.54           C  
ATOM    585  CG  TYR A  38       7.293  10.541 -31.866  1.00  0.54           C  
ATOM    586  CD1 TYR A  38       6.747  10.889 -30.648  1.00  0.54           C  
ATOM    587  CD2 TYR A  38       6.830  11.113 -33.008  1.00  0.54           C  
ATOM    588  CE1 TYR A  38       5.721  11.809 -30.610  1.00  0.54           C  
ATOM    589  CE2 TYR A  38       5.829  12.036 -32.969  1.00  0.54           C  
ATOM    590  CZ  TYR A  38       5.280  12.387 -31.787  1.00  0.54           C  
ATOM    591  OH  TYR A  38       4.274  13.302 -31.770  1.00  0.54           O  
ATOM    592  H   TYR A  38      10.118   7.749 -32.152  1.00  0.54           H  
ATOM    593  HA  TYR A  38       8.255   8.500 -30.132  1.00  0.54           H  
ATOM    594 1HB  TYR A  38       9.336  10.108 -31.622  1.00  0.54           H  
ATOM    595 2HB  TYR A  38       8.591   9.366 -33.022  1.00  0.54           H  
ATOM    596  HD1 TYR A  38       7.117  10.440 -29.726  1.00  0.54           H  
ATOM    597  HD2 TYR A  38       7.276  10.837 -33.954  1.00  0.54           H  
ATOM    598  HE1 TYR A  38       5.272  12.086 -29.663  1.00  0.54           H  
ATOM    599  HE2 TYR A  38       5.466  12.497 -33.888  1.00  0.54           H  
ATOM    600  HH  TYR A  38       3.898  13.396 -32.675  1.00  0.54           H  
ATOM    601  N   ALA A  39       6.982   6.936 -32.747  1.00  0.55           N  
ATOM    602  CA  ALA A  39       5.815   6.191 -33.170  1.00  0.55           C  
ATOM    603  C   ALA A  39       5.509   5.020 -32.244  1.00  0.55           C  
ATOM    604  O   ALA A  39       4.351   4.770 -31.923  1.00  0.55           O  
ATOM    605  CB  ALA A  39       6.002   5.693 -34.576  1.00  0.55           C  
ATOM    606  H   ALA A  39       7.760   7.037 -33.399  1.00  0.55           H  
ATOM    607  HA  ALA A  39       4.972   6.862 -33.154  1.00  0.55           H  
ATOM    608 1HB  ALA A  39       5.108   5.198 -34.869  1.00  0.55           H  
ATOM    609 2HB  ALA A  39       6.187   6.527 -35.221  1.00  0.55           H  
ATOM    610 3HB  ALA A  39       6.846   5.007 -34.615  1.00  0.55           H  
ATOM    611  N   LYS A  40       6.532   4.309 -31.765  1.00  0.56           N  
ATOM    612  CA  LYS A  40       6.254   3.182 -30.884  1.00  0.56           C  
ATOM    613  C   LYS A  40       5.585   3.655 -29.598  1.00  0.56           C  
ATOM    614  O   LYS A  40       4.605   3.055 -29.144  1.00  0.56           O  
ATOM    615  CB  LYS A  40       7.533   2.409 -30.546  1.00  0.56           C  
ATOM    616  CG  LYS A  40       8.126   1.567 -31.672  1.00  0.56           C  
ATOM    617  CD  LYS A  40       9.212   0.648 -31.117  1.00  0.56           C  
ATOM    618  CE  LYS A  40      10.457   1.424 -30.694  1.00  0.56           C  
ATOM    619  NZ  LYS A  40      11.559   0.509 -30.235  1.00  0.56           N  
ATOM    620  H   LYS A  40       7.485   4.526 -32.041  1.00  0.56           H  
ATOM    621  HA  LYS A  40       5.567   2.506 -31.394  1.00  0.56           H  
ATOM    622 1HB  LYS A  40       8.303   3.123 -30.238  1.00  0.56           H  
ATOM    623 2HB  LYS A  40       7.343   1.750 -29.701  1.00  0.56           H  
ATOM    624 1HG  LYS A  40       7.343   0.970 -32.131  1.00  0.56           H  
ATOM    625 2HG  LYS A  40       8.558   2.206 -32.433  1.00  0.56           H  
ATOM    626 1HD  LYS A  40       8.819   0.112 -30.255  1.00  0.56           H  
ATOM    627 2HD  LYS A  40       9.490  -0.078 -31.867  1.00  0.56           H  
ATOM    628 1HE  LYS A  40      10.812   2.017 -31.536  1.00  0.56           H  
ATOM    629 2HE  LYS A  40      10.195   2.098 -29.879  1.00  0.56           H  
ATOM    630 1HZ  LYS A  40      12.370   1.051 -29.958  1.00  0.56           H  
ATOM    631 2HZ  LYS A  40      11.239  -0.034 -29.449  1.00  0.56           H  
ATOM    632 3HZ  LYS A  40      11.812  -0.109 -30.988  1.00  0.56           H  
ATOM    633  N   LEU A  41       6.071   4.763 -29.034  1.00  0.58           N  
ATOM    634  CA  LEU A  41       5.475   5.295 -27.814  1.00  0.58           C  
ATOM    635  C   LEU A  41       4.053   5.788 -28.070  1.00  0.58           C  
ATOM    636  O   LEU A  41       3.153   5.575 -27.248  1.00  0.58           O  
ATOM    637  CB  LEU A  41       6.370   6.391 -27.256  1.00  0.58           C  
ATOM    638  CG  LEU A  41       7.691   5.902 -26.685  1.00  0.58           C  
ATOM    639  CD1 LEU A  41       8.561   7.064 -26.404  1.00  0.58           C  
ATOM    640  CD2 LEU A  41       7.418   5.137 -25.404  1.00  0.58           C  
ATOM    641  H   LEU A  41       6.884   5.231 -29.445  1.00  0.58           H  
ATOM    642  HA  LEU A  41       5.429   4.493 -27.082  1.00  0.58           H  
ATOM    643 1HB  LEU A  41       6.592   7.105 -28.054  1.00  0.58           H  
ATOM    644 2HB  LEU A  41       5.841   6.907 -26.459  1.00  0.58           H  
ATOM    645  HG  LEU A  41       8.193   5.258 -27.412  1.00  0.58           H  
ATOM    646 1HD1 LEU A  41       9.514   6.727 -25.995  1.00  0.58           H  
ATOM    647 2HD1 LEU A  41       8.727   7.585 -27.336  1.00  0.58           H  
ATOM    648 3HD1 LEU A  41       8.078   7.712 -25.697  1.00  0.58           H  
ATOM    649 1HD2 LEU A  41       8.362   4.786 -24.978  1.00  0.58           H  
ATOM    650 2HD2 LEU A  41       6.923   5.795 -24.685  1.00  0.58           H  
ATOM    651 3HD2 LEU A  41       6.778   4.285 -25.619  1.00  0.58           H  
ATOM    652  N   LEU A  42       3.835   6.398 -29.232  1.00  0.61           N  
ATOM    653  CA  LEU A  42       2.507   6.857 -29.596  1.00  0.61           C  
ATOM    654  C   LEU A  42       1.534   5.688 -29.719  1.00  0.61           C  
ATOM    655  O   LEU A  42       0.398   5.771 -29.264  1.00  0.61           O  
ATOM    656  CB  LEU A  42       2.564   7.603 -30.913  1.00  0.61           C  
ATOM    657  CG  LEU A  42       3.198   8.957 -30.937  1.00  0.61           C  
ATOM    658  CD1 LEU A  42       3.323   9.383 -32.345  1.00  0.61           C  
ATOM    659  CD2 LEU A  42       2.323   9.921 -30.221  1.00  0.61           C  
ATOM    660  H   LEU A  42       4.616   6.566 -29.869  1.00  0.61           H  
ATOM    661  HA  LEU A  42       2.149   7.531 -28.817  1.00  0.61           H  
ATOM    662 1HB  LEU A  42       3.119   6.992 -31.605  1.00  0.61           H  
ATOM    663 2HB  LEU A  42       1.588   7.699 -31.285  1.00  0.61           H  
ATOM    664  HG  LEU A  42       4.176   8.928 -30.474  1.00  0.61           H  
ATOM    665 1HD1 LEU A  42       3.733  10.346 -32.397  1.00  0.61           H  
ATOM    666 2HD1 LEU A  42       3.942   8.713 -32.883  1.00  0.61           H  
ATOM    667 3HD1 LEU A  42       2.347   9.399 -32.780  1.00  0.61           H  
ATOM    668 1HD2 LEU A  42       2.776  10.909 -30.260  1.00  0.61           H  
ATOM    669 2HD2 LEU A  42       1.353   9.951 -30.708  1.00  0.61           H  
ATOM    670 3HD2 LEU A  42       2.202   9.611 -29.192  1.00  0.61           H  
ATOM    671  N   VAL A  43       1.997   4.571 -30.281  1.00  0.65           N  
ATOM    672  CA  VAL A  43       1.167   3.379 -30.409  1.00  0.65           C  
ATOM    673  C   VAL A  43       0.813   2.811 -29.043  1.00  0.65           C  
ATOM    674  O   VAL A  43      -0.321   2.365 -28.833  1.00  0.65           O  
ATOM    675  CB  VAL A  43       1.838   2.316 -31.296  1.00  0.65           C  
ATOM    676  CG1 VAL A  43       1.057   0.983 -31.236  1.00  0.65           C  
ATOM    677  CG2 VAL A  43       1.841   2.820 -32.743  1.00  0.65           C  
ATOM    678  H   VAL A  43       2.944   4.560 -30.656  1.00  0.65           H  
ATOM    679  HA  VAL A  43       0.240   3.669 -30.902  1.00  0.65           H  
ATOM    680  HB  VAL A  43       2.859   2.137 -30.955  1.00  0.65           H  
ATOM    681 1HG1 VAL A  43       1.538   0.244 -31.886  1.00  0.65           H  
ATOM    682 2HG1 VAL A  43       1.049   0.613 -30.213  1.00  0.65           H  
ATOM    683 3HG1 VAL A  43       0.038   1.143 -31.566  1.00  0.65           H  
ATOM    684 1HG2 VAL A  43       2.299   2.075 -33.369  1.00  0.65           H  
ATOM    685 2HG2 VAL A  43       0.823   2.996 -33.071  1.00  0.65           H  
ATOM    686 3HG2 VAL A  43       2.390   3.741 -32.815  1.00  0.65           H  
ATOM    687  N   LYS A  44       1.792   2.789 -28.127  1.00  0.69           N  
ATOM    688  CA  LYS A  44       1.588   2.312 -26.758  1.00  0.69           C  
ATOM    689  C   LYS A  44       0.594   3.175 -25.961  1.00  0.69           C  
ATOM    690  O   LYS A  44      -0.145   2.646 -25.127  1.00  0.69           O  
ATOM    691  CB  LYS A  44       2.914   2.219 -26.014  1.00  0.69           C  
ATOM    692  CG  LYS A  44       3.819   1.086 -26.498  1.00  0.69           C  
ATOM    693  CD  LYS A  44       5.130   1.047 -25.732  1.00  0.69           C  
ATOM    694  CE  LYS A  44       6.015  -0.094 -26.216  1.00  0.69           C  
ATOM    695  NZ  LYS A  44       7.296  -0.168 -25.456  1.00  0.69           N  
ATOM    696  H   LYS A  44       2.719   3.123 -28.396  1.00  0.69           H  
ATOM    697  HA  LYS A  44       1.175   1.307 -26.815  1.00  0.69           H  
ATOM    698 1HB  LYS A  44       3.459   3.155 -26.137  1.00  0.69           H  
ATOM    699 2HB  LYS A  44       2.730   2.083 -24.951  1.00  0.69           H  
ATOM    700 1HG  LYS A  44       3.306   0.135 -26.365  1.00  0.69           H  
ATOM    701 2HG  LYS A  44       4.026   1.216 -27.558  1.00  0.69           H  
ATOM    702 1HD  LYS A  44       5.658   1.990 -25.881  1.00  0.69           H  
ATOM    703 2HD  LYS A  44       4.932   0.923 -24.669  1.00  0.69           H  
ATOM    704 1HE  LYS A  44       5.478  -1.033 -26.098  1.00  0.69           H  
ATOM    705 2HE  LYS A  44       6.240   0.055 -27.276  1.00  0.69           H  
ATOM    706 1HZ  LYS A  44       7.851  -0.936 -25.803  1.00  0.69           H  
ATOM    707 2HZ  LYS A  44       7.810   0.693 -25.566  1.00  0.69           H  
ATOM    708 3HZ  LYS A  44       7.096  -0.316 -24.477  1.00  0.69           H  
ATOM    709  N   SER A  45       0.541   4.480 -26.250  1.00  0.72           N  
ATOM    710  CA  SER A  45      -0.367   5.414 -25.576  1.00  0.72           C  
ATOM    711  C   SER A  45      -1.814   4.958 -25.663  1.00  0.72           C  
ATOM    712  O   SER A  45      -2.216   4.281 -26.610  1.00  0.72           O  
ATOM    713  CB  SER A  45      -0.285   6.811 -26.166  1.00  0.72           C  
ATOM    714  OG  SER A  45      -1.248   7.672 -25.571  1.00  0.72           O  
ATOM    715  H   SER A  45       1.206   4.851 -26.931  1.00  0.72           H  
ATOM    716  HA  SER A  45      -0.085   5.463 -24.524  1.00  0.72           H  
ATOM    717 1HB  SER A  45       0.716   7.215 -26.025  1.00  0.72           H  
ATOM    718 2HB  SER A  45      -0.464   6.759 -27.226  1.00  0.72           H  
ATOM    719  HG  SER A  45      -1.074   8.575 -25.962  1.00  0.72           H  
ATOM    720  N   ASN A  46      -2.596   5.293 -24.640  1.00  0.73           N  
ATOM    721  CA  ASN A  46      -4.011   4.940 -24.627  1.00  0.73           C  
ATOM    722  C   ASN A  46      -4.899   6.045 -25.211  1.00  0.73           C  
ATOM    723  O   ASN A  46      -6.124   5.915 -25.232  1.00  0.73           O  
ATOM    724  CB  ASN A  46      -4.447   4.600 -23.211  1.00  0.73           C  
ATOM    725  CG  ASN A  46      -3.850   3.298 -22.740  1.00  0.73           C  
ATOM    726  OD1 ASN A  46      -3.733   2.345 -23.523  1.00  0.73           O  
ATOM    727  ND2 ASN A  46      -3.472   3.239 -21.486  1.00  0.73           N  
ATOM    728  H   ASN A  46      -2.204   5.829 -23.879  1.00  0.73           H  
ATOM    729  HA  ASN A  46      -4.151   4.058 -25.251  1.00  0.73           H  
ATOM    730 1HB  ASN A  46      -4.142   5.398 -22.534  1.00  0.73           H  
ATOM    731 2HB  ASN A  46      -5.534   4.529 -23.170  1.00  0.73           H  
ATOM    732 1HD2 ASN A  46      -3.066   2.398 -21.126  1.00  0.73           H  
ATOM    733 2HD2 ASN A  46      -3.586   4.033 -20.889  1.00  0.73           H  
ATOM    734  N   LYS A  47      -4.291   7.128 -25.699  1.00  0.72           N  
ATOM    735  CA  LYS A  47      -5.080   8.204 -26.292  1.00  0.72           C  
ATOM    736  C   LYS A  47      -5.258   7.940 -27.788  1.00  0.72           C  
ATOM    737  O   LYS A  47      -4.276   7.836 -28.523  1.00  0.72           O  
ATOM    738  CB  LYS A  47      -4.420   9.568 -26.066  1.00  0.72           C  
ATOM    739  CG  LYS A  47      -5.259  10.748 -26.554  1.00  0.72           C  
ATOM    740  CD  LYS A  47      -4.577  12.095 -26.307  1.00  0.72           C  
ATOM    741  CE  LYS A  47      -5.470  13.245 -26.792  1.00  0.72           C  
ATOM    742  NZ  LYS A  47      -4.799  14.566 -26.705  1.00  0.72           N  
ATOM    743  H   LYS A  47      -3.273   7.210 -25.663  1.00  0.72           H  
ATOM    744  HA  LYS A  47      -6.068   8.215 -25.830  1.00  0.72           H  
ATOM    745 1HB  LYS A  47      -4.223   9.707 -25.004  1.00  0.72           H  
ATOM    746 2HB  LYS A  47      -3.459   9.600 -26.579  1.00  0.72           H  
ATOM    747 1HG  LYS A  47      -5.426  10.646 -27.619  1.00  0.72           H  
ATOM    748 2HG  LYS A  47      -6.225  10.739 -26.050  1.00  0.72           H  
ATOM    749 1HD  LYS A  47      -4.370  12.219 -25.243  1.00  0.72           H  
ATOM    750 2HD  LYS A  47      -3.627  12.125 -26.854  1.00  0.72           H  
ATOM    751 1HE  LYS A  47      -5.751  13.065 -27.818  1.00  0.72           H  
ATOM    752 2HE  LYS A  47      -6.374  13.272 -26.185  1.00  0.72           H  
ATOM    753 1HZ  LYS A  47      -5.432  15.277 -27.052  1.00  0.72           H  
ATOM    754 2HZ  LYS A  47      -4.543  14.767 -25.751  1.00  0.72           H  
ATOM    755 3HZ  LYS A  47      -3.970  14.550 -27.289  1.00  0.72           H  
ATOM    756  N   LYS A  48      -6.501   7.893 -28.265  1.00  0.69           N  
ATOM    757  CA  LYS A  48      -6.743   7.604 -29.683  1.00  0.69           C  
ATOM    758  C   LYS A  48      -5.934   8.486 -30.629  1.00  0.69           C  
ATOM    759  O   LYS A  48      -5.373   7.997 -31.609  1.00  0.69           O  
ATOM    760  CB  LYS A  48      -8.222   7.739 -30.013  1.00  0.69           C  
ATOM    761  CG  LYS A  48      -8.550   7.445 -31.463  1.00  0.69           C  
ATOM    762  CD  LYS A  48     -10.039   7.519 -31.745  1.00  0.69           C  
ATOM    763  CE  LYS A  48     -10.313   7.301 -33.226  1.00  0.69           C  
ATOM    764  NZ  LYS A  48     -11.764   7.322 -33.539  1.00  0.69           N  
ATOM    765  H   LYS A  48      -7.282   8.004 -27.631  1.00  0.69           H  
ATOM    766  HA  LYS A  48      -6.455   6.577 -29.877  1.00  0.69           H  
ATOM    767 1HB  LYS A  48      -8.798   7.053 -29.391  1.00  0.69           H  
ATOM    768 2HB  LYS A  48      -8.559   8.751 -29.790  1.00  0.69           H  
ATOM    769 1HG  LYS A  48      -8.026   8.154 -32.115  1.00  0.69           H  
ATOM    770 2HG  LYS A  48      -8.208   6.454 -31.700  1.00  0.69           H  
ATOM    771 1HD  LYS A  48     -10.562   6.759 -31.166  1.00  0.69           H  
ATOM    772 2HD  LYS A  48     -10.415   8.500 -31.457  1.00  0.69           H  
ATOM    773 1HE  LYS A  48      -9.827   8.092 -33.787  1.00  0.69           H  
ATOM    774 2HE  LYS A  48      -9.895   6.341 -33.533  1.00  0.69           H  
ATOM    775 1HZ  LYS A  48     -11.890   7.182 -34.532  1.00  0.69           H  
ATOM    776 2HZ  LYS A  48     -12.228   6.584 -33.032  1.00  0.69           H  
ATOM    777 3HZ  LYS A  48     -12.152   8.213 -33.272  1.00  0.69           H  
ATOM    778  N   GLU A  49      -5.860   9.781 -30.328  1.00  0.65           N  
ATOM    779  CA  GLU A  49      -5.121  10.720 -31.166  1.00  0.65           C  
ATOM    780  C   GLU A  49      -3.651  10.331 -31.307  1.00  0.65           C  
ATOM    781  O   GLU A  49      -3.059  10.496 -32.377  1.00  0.65           O  
ATOM    782  CB  GLU A  49      -5.204  12.125 -30.581  1.00  0.65           C  
ATOM    783  CG  GLU A  49      -4.548  13.220 -31.414  1.00  0.65           C  
ATOM    784  CD  GLU A  49      -4.698  14.610 -30.797  1.00  0.65           C  
ATOM    785  OE1 GLU A  49      -5.314  14.722 -29.753  1.00  0.65           O  
ATOM    786  OE2 GLU A  49      -4.193  15.547 -31.366  1.00  0.65           O  
ATOM    787  H   GLU A  49      -6.337  10.116 -29.507  1.00  0.65           H  
ATOM    788  HA  GLU A  49      -5.570  10.718 -32.162  1.00  0.65           H  
ATOM    789 1HB  GLU A  49      -6.245  12.394 -30.407  1.00  0.65           H  
ATOM    790 2HB  GLU A  49      -4.698  12.123 -29.622  1.00  0.65           H  
ATOM    791 1HG  GLU A  49      -3.486  12.990 -31.515  1.00  0.65           H  
ATOM    792 2HG  GLU A  49      -4.989  13.218 -32.409  1.00  0.65           H  
ATOM    793  N   ASP A  50      -3.045   9.839 -30.219  1.00  0.61           N  
ATOM    794  CA  ASP A  50      -1.639   9.487 -30.254  1.00  0.61           C  
ATOM    795  C   ASP A  50      -1.479   8.225 -31.066  1.00  0.61           C  
ATOM    796  O   ASP A  50      -0.577   8.123 -31.893  1.00  0.61           O  
ATOM    797  CB  ASP A  50      -1.086   9.223 -28.845  1.00  0.61           C  
ATOM    798  CG  ASP A  50      -0.890  10.433 -27.915  1.00  0.61           C  
ATOM    799  OD1 ASP A  50      -0.838  11.560 -28.360  1.00  0.61           O  
ATOM    800  OD2 ASP A  50      -0.800  10.194 -26.723  1.00  0.61           O  
ATOM    801  H   ASP A  50      -3.582   9.643 -29.382  1.00  0.61           H  
ATOM    802  HA  ASP A  50      -1.079  10.291 -30.732  1.00  0.61           H  
ATOM    803 1HB  ASP A  50      -1.770   8.535 -28.346  1.00  0.61           H  
ATOM    804 2HB  ASP A  50      -0.138   8.697 -28.933  1.00  0.61           H  
ATOM    805  N   ILE A  51      -2.422   7.305 -30.904  1.00  0.57           N  
ATOM    806  CA  ILE A  51      -2.325   6.024 -31.579  1.00  0.57           C  
ATOM    807  C   ILE A  51      -2.393   6.267 -33.086  1.00  0.57           C  
ATOM    808  O   ILE A  51      -1.596   5.697 -33.844  1.00  0.57           O  
ATOM    809  CB  ILE A  51      -3.462   5.093 -31.151  1.00  0.57           C  
ATOM    810  CG1 ILE A  51      -3.330   4.744 -29.689  1.00  0.57           C  
ATOM    811  CG2 ILE A  51      -3.340   3.788 -31.941  1.00  0.57           C  
ATOM    812  CD1 ILE A  51      -4.580   4.109 -29.141  1.00  0.57           C  
ATOM    813  H   ILE A  51      -3.173   7.474 -30.231  1.00  0.57           H  
ATOM    814  HA  ILE A  51      -1.373   5.562 -31.331  1.00  0.57           H  
ATOM    815  HB  ILE A  51      -4.415   5.569 -31.307  1.00  0.57           H  
ATOM    816 1HG1 ILE A  51      -2.492   4.054 -29.555  1.00  0.57           H  
ATOM    817 2HG1 ILE A  51      -3.119   5.650 -29.116  1.00  0.57           H  
ATOM    818 1HG2 ILE A  51      -4.124   3.101 -31.632  1.00  0.57           H  
ATOM    819 2HG2 ILE A  51      -3.429   3.995 -33.003  1.00  0.57           H  
ATOM    820 3HG2 ILE A  51      -2.368   3.335 -31.739  1.00  0.57           H  
ATOM    821 1HD1 ILE A  51      -4.432   3.884 -28.085  1.00  0.57           H  
ATOM    822 2HD1 ILE A  51      -5.406   4.783 -29.241  1.00  0.57           H  
ATOM    823 3HD1 ILE A  51      -4.792   3.203 -29.694  1.00  0.57           H  
ATOM    824  N   GLU A  52      -3.334   7.121 -33.523  1.00  0.55           N  
ATOM    825  CA  GLU A  52      -3.438   7.449 -34.942  1.00  0.55           C  
ATOM    826  C   GLU A  52      -2.178   8.161 -35.461  1.00  0.55           C  
ATOM    827  O   GLU A  52      -1.709   7.844 -36.559  1.00  0.55           O  
ATOM    828  CB  GLU A  52      -4.680   8.312 -35.234  1.00  0.55           C  
ATOM    829  CG  GLU A  52      -6.026   7.568 -35.123  1.00  0.55           C  
ATOM    830  CD  GLU A  52      -7.239   8.440 -35.429  1.00  0.55           C  
ATOM    831  OE1 GLU A  52      -7.102   9.640 -35.428  1.00  0.55           O  
ATOM    832  OE2 GLU A  52      -8.300   7.899 -35.692  1.00  0.55           O  
ATOM    833  H   GLU A  52      -3.977   7.545 -32.852  1.00  0.55           H  
ATOM    834  HA  GLU A  52      -3.544   6.516 -35.496  1.00  0.55           H  
ATOM    835 1HB  GLU A  52      -4.705   9.147 -34.527  1.00  0.55           H  
ATOM    836 2HB  GLU A  52      -4.605   8.732 -36.235  1.00  0.55           H  
ATOM    837 1HG  GLU A  52      -6.020   6.720 -35.802  1.00  0.55           H  
ATOM    838 2HG  GLU A  52      -6.116   7.189 -34.109  1.00  0.55           H  
ATOM    839  N   GLU A  53      -1.596   9.091 -34.675  1.00  0.53           N  
ATOM    840  CA  GLU A  53      -0.354   9.741 -35.113  1.00  0.53           C  
ATOM    841  C   GLU A  53       0.752   8.693 -35.265  1.00  0.53           C  
ATOM    842  O   GLU A  53       1.532   8.719 -36.223  1.00  0.53           O  
ATOM    843  CB  GLU A  53       0.094  10.857 -34.153  1.00  0.53           C  
ATOM    844  CG  GLU A  53       1.380  11.590 -34.642  1.00  0.53           C  
ATOM    845  CD  GLU A  53       1.848  12.745 -33.763  1.00  0.53           C  
ATOM    846  OE1 GLU A  53       1.181  13.093 -32.814  1.00  0.53           O  
ATOM    847  OE2 GLU A  53       2.905  13.269 -34.040  1.00  0.53           O  
ATOM    848  H   GLU A  53      -2.024   9.363 -33.787  1.00  0.53           H  
ATOM    849  HA  GLU A  53      -0.528  10.191 -36.089  1.00  0.53           H  
ATOM    850 1HB  GLU A  53      -0.706  11.592 -34.054  1.00  0.53           H  
ATOM    851 2HB  GLU A  53       0.274  10.440 -33.163  1.00  0.53           H  
ATOM    852 1HG  GLU A  53       2.186  10.861 -34.716  1.00  0.53           H  
ATOM    853 2HG  GLU A  53       1.194  11.967 -35.646  1.00  0.53           H  
ATOM    854  N   GLY A  54       0.798   7.752 -34.320  1.00  0.52           N  
ATOM    855  CA  GLY A  54       1.772   6.673 -34.318  1.00  0.52           C  
ATOM    856  C   GLY A  54       1.653   5.896 -35.610  1.00  0.52           C  
ATOM    857  O   GLY A  54       2.641   5.701 -36.323  1.00  0.52           O  
ATOM    858  H   GLY A  54       0.132   7.801 -33.551  1.00  0.52           H  
ATOM    859 1HA  GLY A  54       2.776   7.076 -34.218  1.00  0.52           H  
ATOM    860 2HA  GLY A  54       1.582   6.018 -33.467  1.00  0.52           H  
ATOM    861  N   LEU A  55       0.431   5.468 -35.919  1.00  0.52           N  
ATOM    862  CA  LEU A  55       0.140   4.713 -37.125  1.00  0.52           C  
ATOM    863  C   LEU A  55       0.618   5.476 -38.357  1.00  0.52           C  
ATOM    864  O   LEU A  55       1.298   4.911 -39.215  1.00  0.52           O  
ATOM    865  CB  LEU A  55      -1.358   4.423 -37.224  1.00  0.52           C  
ATOM    866  CG  LEU A  55      -1.784   3.449 -38.332  1.00  0.52           C  
ATOM    867  CD1 LEU A  55      -3.083   2.760 -37.911  1.00  0.52           C  
ATOM    868  CD2 LEU A  55      -1.947   4.198 -39.642  1.00  0.52           C  
ATOM    869  H   LEU A  55      -0.335   5.672 -35.272  1.00  0.52           H  
ATOM    870  HA  LEU A  55       0.678   3.766 -37.075  1.00  0.52           H  
ATOM    871 1HB  LEU A  55      -1.698   4.024 -36.269  1.00  0.52           H  
ATOM    872 2HB  LEU A  55      -1.878   5.365 -37.396  1.00  0.52           H  
ATOM    873  HG  LEU A  55      -1.035   2.690 -38.448  1.00  0.52           H  
ATOM    874 1HD1 LEU A  55      -3.389   2.049 -38.681  1.00  0.52           H  
ATOM    875 2HD1 LEU A  55      -2.927   2.227 -36.970  1.00  0.52           H  
ATOM    876 3HD1 LEU A  55      -3.860   3.510 -37.777  1.00  0.52           H  
ATOM    877 1HD2 LEU A  55      -2.245   3.500 -40.425  1.00  0.52           H  
ATOM    878 2HD2 LEU A  55      -2.710   4.966 -39.529  1.00  0.52           H  
ATOM    879 3HD2 LEU A  55      -1.003   4.665 -39.911  1.00  0.52           H  
ATOM    880  N   LYS A  56       0.255   6.766 -38.455  1.00  0.52           N  
ATOM    881  CA  LYS A  56       0.649   7.576 -39.604  1.00  0.52           C  
ATOM    882  C   LYS A  56       2.159   7.525 -39.791  1.00  0.52           C  
ATOM    883  O   LYS A  56       2.644   7.215 -40.884  1.00  0.52           O  
ATOM    884  CB  LYS A  56       0.191   9.036 -39.420  1.00  0.52           C  
ATOM    885  CG  LYS A  56       0.515  10.004 -40.587  1.00  0.52           C  
ATOM    886  CD  LYS A  56      -0.024  11.409 -40.274  1.00  0.52           C  
ATOM    887  CE  LYS A  56       0.117  12.404 -41.450  1.00  0.52           C  
ATOM    888  NZ  LYS A  56       1.541  12.797 -41.737  1.00  0.52           N  
ATOM    889  H   LYS A  56      -0.314   7.185 -37.717  1.00  0.52           H  
ATOM    890  HA  LYS A  56       0.182   7.165 -40.499  1.00  0.52           H  
ATOM    891 1HB  LYS A  56      -0.886   9.054 -39.245  1.00  0.52           H  
ATOM    892 2HB  LYS A  56       0.662   9.444 -38.527  1.00  0.52           H  
ATOM    893 1HG  LYS A  56       1.600  10.059 -40.726  1.00  0.52           H  
ATOM    894 2HG  LYS A  56       0.068   9.641 -41.511  1.00  0.52           H  
ATOM    895 1HD  LYS A  56      -1.078  11.332 -40.004  1.00  0.52           H  
ATOM    896 2HD  LYS A  56       0.519  11.807 -39.416  1.00  0.52           H  
ATOM    897 1HE  LYS A  56      -0.312  11.961 -42.348  1.00  0.52           H  
ATOM    898 2HE  LYS A  56      -0.444  13.302 -41.198  1.00  0.52           H  
ATOM    899 1HZ  LYS A  56       1.556  13.453 -42.498  1.00  0.52           H  
ATOM    900 2HZ  LYS A  56       1.953  13.220 -40.924  1.00  0.52           H  
ATOM    901 3HZ  LYS A  56       2.103  11.984 -42.012  1.00  0.52           H  
ATOM    902  N   ILE A  57       2.909   7.761 -38.711  1.00  0.52           N  
ATOM    903  CA  ILE A  57       4.359   7.760 -38.817  1.00  0.52           C  
ATOM    904  C   ILE A  57       4.872   6.393 -39.240  1.00  0.52           C  
ATOM    905  O   ILE A  57       5.743   6.293 -40.103  1.00  0.52           O  
ATOM    906  CB  ILE A  57       5.037   8.189 -37.509  1.00  0.52           C  
ATOM    907  CG1 ILE A  57       4.754   9.653 -37.230  1.00  0.52           C  
ATOM    908  CG2 ILE A  57       6.545   7.939 -37.616  1.00  0.52           C  
ATOM    909  CD1 ILE A  57       5.147  10.073 -35.853  1.00  0.52           C  
ATOM    910  H   ILE A  57       2.459   7.978 -37.817  1.00  0.52           H  
ATOM    911  HA  ILE A  57       4.640   8.479 -39.588  1.00  0.52           H  
ATOM    912  HB  ILE A  57       4.617   7.613 -36.681  1.00  0.52           H  
ATOM    913 1HG1 ILE A  57       5.296  10.264 -37.950  1.00  0.52           H  
ATOM    914 2HG1 ILE A  57       3.683   9.837 -37.352  1.00  0.52           H  
ATOM    915 1HG2 ILE A  57       7.032   8.237 -36.689  1.00  0.52           H  
ATOM    916 2HG2 ILE A  57       6.720   6.881 -37.793  1.00  0.52           H  
ATOM    917 3HG2 ILE A  57       6.955   8.519 -38.443  1.00  0.52           H  
ATOM    918 1HD1 ILE A  57       4.914  11.129 -35.721  1.00  0.52           H  
ATOM    919 2HD1 ILE A  57       4.596   9.483 -35.123  1.00  0.52           H  
ATOM    920 3HD1 ILE A  57       6.212   9.911 -35.726  1.00  0.52           H  
ATOM    921  N   LEU A  58       4.339   5.331 -38.652  1.00  0.53           N  
ATOM    922  CA  LEU A  58       4.803   4.006 -39.014  1.00  0.53           C  
ATOM    923  C   LEU A  58       4.561   3.692 -40.490  1.00  0.53           C  
ATOM    924  O   LEU A  58       5.440   3.134 -41.159  1.00  0.53           O  
ATOM    925  CB  LEU A  58       4.092   2.970 -38.158  1.00  0.53           C  
ATOM    926  CG  LEU A  58       4.458   2.911 -36.706  1.00  0.53           C  
ATOM    927  CD1 LEU A  58       3.577   1.913 -36.034  1.00  0.53           C  
ATOM    928  CD2 LEU A  58       5.933   2.562 -36.525  1.00  0.53           C  
ATOM    929  H   LEU A  58       3.615   5.448 -37.941  1.00  0.53           H  
ATOM    930  HA  LEU A  58       5.871   3.953 -38.820  1.00  0.53           H  
ATOM    931 1HB  LEU A  58       3.049   3.251 -38.156  1.00  0.53           H  
ATOM    932 2HB  LEU A  58       4.168   2.010 -38.598  1.00  0.53           H  
ATOM    933  HG  LEU A  58       4.260   3.856 -36.273  1.00  0.53           H  
ATOM    934 1HD1 LEU A  58       3.826   1.895 -34.987  1.00  0.53           H  
ATOM    935 2HD1 LEU A  58       2.534   2.197 -36.160  1.00  0.53           H  
ATOM    936 3HD1 LEU A  58       3.744   0.929 -36.472  1.00  0.53           H  
ATOM    937 1HD2 LEU A  58       6.169   2.539 -35.460  1.00  0.53           H  
ATOM    938 2HD2 LEU A  58       6.136   1.595 -36.950  1.00  0.53           H  
ATOM    939 3HD2 LEU A  58       6.546   3.315 -37.016  1.00  0.53           H  
ATOM    940  N   LYS A  59       3.415   4.113 -41.033  1.00  0.54           N  
ATOM    941  CA  LYS A  59       3.144   3.860 -42.443  1.00  0.54           C  
ATOM    942  C   LYS A  59       4.162   4.598 -43.319  1.00  0.54           C  
ATOM    943  O   LYS A  59       4.639   4.058 -44.321  1.00  0.54           O  
ATOM    944  CB  LYS A  59       1.713   4.297 -42.804  1.00  0.54           C  
ATOM    945  CG  LYS A  59       0.623   3.455 -42.175  1.00  0.54           C  
ATOM    946  CD  LYS A  59       0.569   2.060 -42.747  1.00  0.54           C  
ATOM    947  CE  LYS A  59      -0.113   2.027 -44.099  1.00  0.54           C  
ATOM    948  NZ  LYS A  59      -0.277   0.632 -44.585  1.00  0.54           N  
ATOM    949  H   LYS A  59       2.715   4.579 -40.451  1.00  0.54           H  
ATOM    950  HA  LYS A  59       3.245   2.792 -42.631  1.00  0.54           H  
ATOM    951 1HB  LYS A  59       1.563   5.328 -42.470  1.00  0.54           H  
ATOM    952 2HB  LYS A  59       1.587   4.280 -43.885  1.00  0.54           H  
ATOM    953 1HG  LYS A  59       0.803   3.387 -41.114  1.00  0.54           H  
ATOM    954 2HG  LYS A  59      -0.338   3.940 -42.329  1.00  0.54           H  
ATOM    955 1HD  LYS A  59       1.580   1.667 -42.846  1.00  0.54           H  
ATOM    956 2HD  LYS A  59       0.017   1.424 -42.066  1.00  0.54           H  
ATOM    957 1HE  LYS A  59      -1.097   2.482 -44.004  1.00  0.54           H  
ATOM    958 2HE  LYS A  59       0.472   2.591 -44.823  1.00  0.54           H  
ATOM    959 1HZ  LYS A  59      -0.751   0.628 -45.476  1.00  0.54           H  
ATOM    960 2HZ  LYS A  59       0.628   0.199 -44.682  1.00  0.54           H  
ATOM    961 3HZ  LYS A  59      -0.828   0.115 -43.890  1.00  0.54           H  
ATOM    962  N   GLU A  60       4.525   5.819 -42.914  1.00  0.55           N  
ATOM    963  CA  GLU A  60       5.506   6.633 -43.634  1.00  0.55           C  
ATOM    964  C   GLU A  60       6.911   6.014 -43.589  1.00  0.55           C  
ATOM    965  O   GLU A  60       7.663   6.101 -44.561  1.00  0.55           O  
ATOM    966  CB  GLU A  60       5.502   8.064 -43.082  1.00  0.55           C  
ATOM    967  CG  GLU A  60       4.203   8.815 -43.403  1.00  0.55           C  
ATOM    968  CD  GLU A  60       4.061  10.165 -42.738  1.00  0.55           C  
ATOM    969  OE1 GLU A  60       4.927  10.569 -42.000  1.00  0.55           O  
ATOM    970  OE2 GLU A  60       3.041  10.790 -42.963  1.00  0.55           O  
ATOM    971  H   GLU A  60       4.078   6.213 -42.081  1.00  0.55           H  
ATOM    972  HA  GLU A  60       5.199   6.680 -44.678  1.00  0.55           H  
ATOM    973 1HB  GLU A  60       5.627   8.043 -42.001  1.00  0.55           H  
ATOM    974 2HB  GLU A  60       6.337   8.622 -43.502  1.00  0.55           H  
ATOM    975 1HG  GLU A  60       4.149   8.955 -44.481  1.00  0.55           H  
ATOM    976 2HG  GLU A  60       3.364   8.188 -43.113  1.00  0.55           H  
ATOM    977  N   LEU A  61       7.258   5.381 -42.462  1.00  0.57           N  
ATOM    978  CA  LEU A  61       8.562   4.738 -42.274  1.00  0.57           C  
ATOM    979  C   LEU A  61       8.711   3.392 -42.982  1.00  0.57           C  
ATOM    980  O   LEU A  61       9.813   3.019 -43.407  1.00  0.57           O  
ATOM    981  CB  LEU A  61       8.809   4.480 -40.791  1.00  0.57           C  
ATOM    982  CG  LEU A  61       8.978   5.691 -39.901  1.00  0.57           C  
ATOM    983  CD1 LEU A  61       9.094   5.216 -38.460  1.00  0.57           C  
ATOM    984  CD2 LEU A  61      10.189   6.470 -40.333  1.00  0.57           C  
ATOM    985  H   LEU A  61       6.593   5.387 -41.687  1.00  0.57           H  
ATOM    986  HA  LEU A  61       9.326   5.413 -42.656  1.00  0.57           H  
ATOM    987 1HB  LEU A  61       7.963   3.910 -40.403  1.00  0.57           H  
ATOM    988 2HB  LEU A  61       9.677   3.886 -40.698  1.00  0.57           H  
ATOM    989  HG  LEU A  61       8.114   6.327 -39.984  1.00  0.57           H  
ATOM    990 1HD1 LEU A  61       9.203   6.071 -37.810  1.00  0.57           H  
ATOM    991 2HD1 LEU A  61       8.199   4.667 -38.187  1.00  0.57           H  
ATOM    992 3HD1 LEU A  61       9.960   4.572 -38.367  1.00  0.57           H  
ATOM    993 1HD2 LEU A  61      10.301   7.335 -39.714  1.00  0.57           H  
ATOM    994 2HD2 LEU A  61      11.064   5.857 -40.248  1.00  0.57           H  
ATOM    995 3HD2 LEU A  61      10.063   6.785 -41.368  1.00  0.57           H  
ATOM    996  N   LEU A  62       7.608   2.659 -43.107  1.00  0.60           N  
ATOM    997  CA  LEU A  62       7.641   1.312 -43.656  1.00  0.60           C  
ATOM    998  C   LEU A  62       8.451   1.142 -44.974  1.00  0.60           C  
ATOM    999  O   LEU A  62       9.251   0.214 -45.036  1.00  0.60           O  
ATOM   1000  CB  LEU A  62       6.196   0.792 -43.814  1.00  0.60           C  
ATOM   1001  CG  LEU A  62       6.072  -0.651 -44.252  1.00  0.60           C  
ATOM   1002  CD1 LEU A  62       6.700  -1.533 -43.166  1.00  0.60           C  
ATOM   1003  CD2 LEU A  62       4.607  -1.008 -44.429  1.00  0.60           C  
ATOM   1004  H   LEU A  62       6.728   3.020 -42.732  1.00  0.60           H  
ATOM   1005  HA  LEU A  62       8.116   0.675 -42.915  1.00  0.60           H  
ATOM   1006 1HB  LEU A  62       5.702   0.884 -42.848  1.00  0.60           H  
ATOM   1007 2HB  LEU A  62       5.650   1.410 -44.506  1.00  0.60           H  
ATOM   1008  HG  LEU A  62       6.615  -0.801 -45.187  1.00  0.60           H  
ATOM   1009 1HD1 LEU A  62       6.639  -2.577 -43.452  1.00  0.60           H  
ATOM   1010 2HD1 LEU A  62       7.734  -1.251 -43.034  1.00  0.60           H  
ATOM   1011 3HD1 LEU A  62       6.168  -1.389 -42.232  1.00  0.60           H  
ATOM   1012 1HD2 LEU A  62       4.519  -2.050 -44.730  1.00  0.60           H  
ATOM   1013 2HD2 LEU A  62       4.082  -0.856 -43.482  1.00  0.60           H  
ATOM   1014 3HD2 LEU A  62       4.170  -0.368 -45.195  1.00  0.60           H  
ATOM   1015  N   PRO A  63       8.331   1.998 -46.030  1.00  0.62           N  
ATOM   1016  CA  PRO A  63       9.096   1.903 -47.277  1.00  0.62           C  
ATOM   1017  C   PRO A  63      10.590   2.247 -47.168  1.00  0.62           C  
ATOM   1018  O   PRO A  63      11.332   2.050 -48.133  1.00  0.62           O  
ATOM   1019  CB  PRO A  63       8.374   2.889 -48.204  1.00  0.62           C  
ATOM   1020  CG  PRO A  63       7.719   3.876 -47.290  1.00  0.62           C  
ATOM   1021  CD  PRO A  63       7.294   3.075 -46.086  1.00  0.62           C  
ATOM   1022  HA  PRO A  63       8.985   0.881 -47.664  1.00  0.62           H  
ATOM   1023 1HB  PRO A  63       9.104   3.361 -48.879  1.00  0.62           H  
ATOM   1024 2HB  PRO A  63       7.655   2.350 -48.836  1.00  0.62           H  
ATOM   1025 1HG  PRO A  63       8.425   4.677 -47.016  1.00  0.62           H  
ATOM   1026 2HG  PRO A  63       6.871   4.363 -47.788  1.00  0.62           H  
ATOM   1027 1HD  PRO A  63       7.315   3.752 -45.278  1.00  0.62           H  
ATOM   1028 2HD  PRO A  63       6.296   2.661 -46.246  1.00  0.62           H  
ATOM   1029  N   LYS A  64      11.022   2.829 -46.046  1.00  0.64           N  
ATOM   1030  CA  LYS A  64      12.418   3.236 -45.880  1.00  0.64           C  
ATOM   1031  C   LYS A  64      13.160   2.249 -44.978  1.00  0.64           C  
ATOM   1032  O   LYS A  64      14.380   2.097 -45.053  1.00  0.64           O  
ATOM   1033  CB  LYS A  64      12.483   4.645 -45.290  1.00  0.64           C  
ATOM   1034  CG  LYS A  64      11.794   5.710 -46.147  1.00  0.64           C  
ATOM   1035  CD  LYS A  64      12.449   5.837 -47.523  1.00  0.64           C  
ATOM   1036  CE  LYS A  64      11.811   6.953 -48.346  1.00  0.64           C  
ATOM   1037  NZ  LYS A  64      12.423   7.065 -49.704  1.00  0.64           N  
ATOM   1038  H   LYS A  64      10.394   2.972 -45.260  1.00  0.64           H  
ATOM   1039  HA  LYS A  64      12.905   3.234 -46.854  1.00  0.64           H  
ATOM   1040 1HB  LYS A  64      11.996   4.643 -44.310  1.00  0.64           H  
ATOM   1041 2HB  LYS A  64      13.521   4.935 -45.144  1.00  0.64           H  
ATOM   1042 1HG  LYS A  64      10.742   5.443 -46.271  1.00  0.64           H  
ATOM   1043 2HG  LYS A  64      11.845   6.672 -45.639  1.00  0.64           H  
ATOM   1044 1HD  LYS A  64      13.514   6.046 -47.403  1.00  0.64           H  
ATOM   1045 2HD  LYS A  64      12.340   4.894 -48.062  1.00  0.64           H  
ATOM   1046 1HE  LYS A  64      10.746   6.748 -48.453  1.00  0.64           H  
ATOM   1047 2HE  LYS A  64      11.938   7.900 -47.822  1.00  0.64           H  
ATOM   1048 1HZ  LYS A  64      11.974   7.811 -50.217  1.00  0.64           H  
ATOM   1049 2HZ  LYS A  64      13.409   7.265 -49.615  1.00  0.64           H  
ATOM   1050 3HZ  LYS A  64      12.300   6.193 -50.201  1.00  0.64           H  
ATOM   1051  N   ALA A  65      12.393   1.594 -44.121  1.00  0.66           N  
ATOM   1052  CA  ALA A  65      12.856   0.630 -43.128  1.00  0.66           C  
ATOM   1053  C   ALA A  65      13.528  -0.597 -43.755  1.00  0.66           C  
ATOM   1054  O   ALA A  65      13.205  -0.975 -44.883  1.00  0.66           O  
ATOM   1055  CB  ALA A  65      11.666   0.188 -42.318  1.00  0.66           C  
ATOM   1056  H   ALA A  65      11.399   1.813 -44.121  1.00  0.66           H  
ATOM   1057  HA  ALA A  65      13.583   1.124 -42.479  1.00  0.66           H  
ATOM   1058 1HB  ALA A  65      11.964  -0.495 -41.566  1.00  0.66           H  
ATOM   1059 2HB  ALA A  65      11.208   1.044 -41.873  1.00  0.66           H  
ATOM   1060 3HB  ALA A  65      10.950  -0.294 -42.973  1.00  0.66           H  
ATOM   1061  N   SER A  66      14.475  -1.210 -43.024  1.00  0.68           N  
ATOM   1062  CA  SER A  66      15.123  -2.459 -43.445  1.00  0.68           C  
ATOM   1063  C   SER A  66      14.136  -3.588 -43.272  1.00  0.68           C  
ATOM   1064  O   SER A  66      13.121  -3.382 -42.625  1.00  0.68           O  
ATOM   1065  CB  SER A  66      16.332  -2.740 -42.591  1.00  0.68           C  
ATOM   1066  OG  SER A  66      15.935  -2.986 -41.252  1.00  0.68           O  
ATOM   1067  H   SER A  66      14.741  -0.825 -42.110  1.00  0.68           H  
ATOM   1068  HA  SER A  66      15.406  -2.385 -44.497  1.00  0.68           H  
ATOM   1069 1HB  SER A  66      16.863  -3.604 -42.982  1.00  0.68           H  
ATOM   1070 2HB  SER A  66      17.010  -1.889 -42.620  1.00  0.68           H  
ATOM   1071  HG  SER A  66      15.737  -2.082 -40.890  1.00  0.68           H  
ATOM   1072  N   GLU A  67      14.419  -4.786 -43.784  1.00  0.68           N  
ATOM   1073  CA  GLU A  67      13.419  -5.849 -43.654  1.00  0.68           C  
ATOM   1074  C   GLU A  67      13.139  -6.206 -42.186  1.00  0.68           C  
ATOM   1075  O   GLU A  67      11.992  -6.468 -41.807  1.00  0.68           O  
ATOM   1076  CB  GLU A  67      13.874  -7.100 -44.415  1.00  0.68           C  
ATOM   1077  CG  GLU A  67      13.943  -6.932 -45.952  1.00  0.68           C  
ATOM   1078  CD  GLU A  67      12.614  -6.618 -46.627  1.00  0.68           C  
ATOM   1079  OE1 GLU A  67      11.664  -7.329 -46.417  1.00  0.68           O  
ATOM   1080  OE2 GLU A  67      12.565  -5.647 -47.365  1.00  0.68           O  
ATOM   1081  H   GLU A  67      15.280  -4.943 -44.289  1.00  0.68           H  
ATOM   1082  HA  GLU A  67      12.491  -5.496 -44.097  1.00  0.68           H  
ATOM   1083 1HB  GLU A  67      14.863  -7.395 -44.067  1.00  0.68           H  
ATOM   1084 2HB  GLU A  67      13.193  -7.922 -44.198  1.00  0.68           H  
ATOM   1085 1HG  GLU A  67      14.639  -6.125 -46.176  1.00  0.68           H  
ATOM   1086 2HG  GLU A  67      14.348  -7.847 -46.381  1.00  0.68           H  
ATOM   1087  N   GLU A  68      14.169  -6.181 -41.337  1.00  0.66           N  
ATOM   1088  CA  GLU A  68      13.927  -6.459 -39.926  1.00  0.66           C  
ATOM   1089  C   GLU A  68      13.003  -5.390 -39.354  1.00  0.66           C  
ATOM   1090  O   GLU A  68      12.038  -5.691 -38.638  1.00  0.66           O  
ATOM   1091  CB  GLU A  68      15.218  -6.480 -39.110  1.00  0.66           C  
ATOM   1092  CG  GLU A  68      14.976  -6.796 -37.636  1.00  0.66           C  
ATOM   1093  CD  GLU A  68      16.214  -6.809 -36.779  1.00  0.66           C  
ATOM   1094  OE1 GLU A  68      17.283  -6.550 -37.275  1.00  0.66           O  
ATOM   1095  OE2 GLU A  68      16.074  -7.090 -35.607  1.00  0.66           O  
ATOM   1096  H   GLU A  68      15.096  -5.963 -41.670  1.00  0.66           H  
ATOM   1097  HA  GLU A  68      13.432  -7.426 -39.836  1.00  0.66           H  
ATOM   1098 1HB  GLU A  68      15.900  -7.224 -39.517  1.00  0.66           H  
ATOM   1099 2HB  GLU A  68      15.707  -5.506 -39.175  1.00  0.66           H  
ATOM   1100 1HG  GLU A  68      14.293  -6.042 -37.246  1.00  0.66           H  
ATOM   1101 2HG  GLU A  68      14.480  -7.762 -37.563  1.00  0.66           H  
ATOM   1102  N   GLU A  69      13.314  -4.130 -39.672  1.00  0.65           N  
ATOM   1103  CA  GLU A  69      12.521  -3.022 -39.176  1.00  0.65           C  
ATOM   1104  C   GLU A  69      11.103  -3.056 -39.737  1.00  0.65           C  
ATOM   1105  O   GLU A  69      10.163  -2.729 -39.022  1.00  0.65           O  
ATOM   1106  CB  GLU A  69      13.227  -1.717 -39.482  1.00  0.65           C  
ATOM   1107  CG  GLU A  69      14.480  -1.488 -38.665  1.00  0.65           C  
ATOM   1108  CD  GLU A  69      15.327  -0.380 -39.200  1.00  0.65           C  
ATOM   1109  OE1 GLU A  69      15.472  -0.314 -40.412  1.00  0.65           O  
ATOM   1110  OE2 GLU A  69      15.855   0.379 -38.425  1.00  0.65           O  
ATOM   1111  H   GLU A  69      14.119  -3.930 -40.276  1.00  0.65           H  
ATOM   1112  HA  GLU A  69      12.452  -3.115 -38.094  1.00  0.65           H  
ATOM   1113 1HB  GLU A  69      13.519  -1.716 -40.515  1.00  0.65           H  
ATOM   1114 2HB  GLU A  69      12.549  -0.888 -39.316  1.00  0.65           H  
ATOM   1115 1HG  GLU A  69      14.190  -1.246 -37.642  1.00  0.65           H  
ATOM   1116 2HG  GLU A  69      15.060  -2.412 -38.642  1.00  0.65           H  
ATOM   1117  N   LYS A  70      10.930  -3.469 -41.000  1.00  0.62           N  
ATOM   1118  CA  LYS A  70       9.592  -3.525 -41.582  1.00  0.62           C  
ATOM   1119  C   LYS A  70       8.736  -4.493 -40.803  1.00  0.62           C  
ATOM   1120  O   LYS A  70       7.570  -4.217 -40.533  1.00  0.62           O  
ATOM   1121  CB  LYS A  70       9.607  -3.997 -43.041  1.00  0.62           C  
ATOM   1122  CG  LYS A  70      10.165  -3.022 -44.062  1.00  0.62           C  
ATOM   1123  CD  LYS A  70      10.147  -3.644 -45.433  1.00  0.62           C  
ATOM   1124  CE  LYS A  70      10.773  -2.749 -46.461  1.00  0.62           C  
ATOM   1125  NZ  LYS A  70      10.821  -3.409 -47.791  1.00  0.62           N  
ATOM   1126  H   LYS A  70      11.737  -3.716 -41.562  1.00  0.62           H  
ATOM   1127  HA  LYS A  70       9.143  -2.538 -41.524  1.00  0.62           H  
ATOM   1128 1HB  LYS A  70      10.204  -4.908 -43.111  1.00  0.62           H  
ATOM   1129 2HB  LYS A  70       8.597  -4.250 -43.346  1.00  0.62           H  
ATOM   1130 1HG  LYS A  70       9.572  -2.120 -44.083  1.00  0.62           H  
ATOM   1131 2HG  LYS A  70      11.173  -2.750 -43.817  1.00  0.62           H  
ATOM   1132 1HD  LYS A  70      10.691  -4.588 -45.415  1.00  0.62           H  
ATOM   1133 2HD  LYS A  70       9.120  -3.845 -45.722  1.00  0.62           H  
ATOM   1134 1HE  LYS A  70      10.202  -1.823 -46.535  1.00  0.62           H  
ATOM   1135 2HE  LYS A  70      11.785  -2.517 -46.157  1.00  0.62           H  
ATOM   1136 1HZ  LYS A  70      11.259  -2.793 -48.452  1.00  0.62           H  
ATOM   1137 2HZ  LYS A  70      11.383  -4.277 -47.698  1.00  0.62           H  
ATOM   1138 3HZ  LYS A  70       9.894  -3.637 -48.096  1.00  0.62           H  
ATOM   1139  N   LYS A  71       9.315  -5.624 -40.399  1.00  0.60           N  
ATOM   1140  CA  LYS A  71       8.554  -6.596 -39.627  1.00  0.60           C  
ATOM   1141  C   LYS A  71       8.101  -5.952 -38.314  1.00  0.60           C  
ATOM   1142  O   LYS A  71       6.929  -6.047 -37.933  1.00  0.60           O  
ATOM   1143  CB  LYS A  71       9.380  -7.865 -39.384  1.00  0.60           C  
ATOM   1144  CG  LYS A  71       8.634  -8.994 -38.682  1.00  0.60           C  
ATOM   1145  CD  LYS A  71       9.466 -10.284 -38.600  1.00  0.60           C  
ATOM   1146  CE  LYS A  71      10.544 -10.228 -37.531  1.00  0.60           C  
ATOM   1147  NZ  LYS A  71      11.297 -11.527 -37.445  1.00  0.60           N  
ATOM   1148  H   LYS A  71      10.285  -5.823 -40.661  1.00  0.60           H  
ATOM   1149  HA  LYS A  71       7.664  -6.872 -40.194  1.00  0.60           H  
ATOM   1150 1HB  LYS A  71       9.747  -8.243 -40.340  1.00  0.60           H  
ATOM   1151 2HB  LYS A  71      10.254  -7.613 -38.781  1.00  0.60           H  
ATOM   1152 1HG  LYS A  71       8.335  -8.677 -37.682  1.00  0.60           H  
ATOM   1153 2HG  LYS A  71       7.750  -9.223 -39.258  1.00  0.60           H  
ATOM   1154 1HD  LYS A  71       8.804 -11.124 -38.379  1.00  0.60           H  
ATOM   1155 2HD  LYS A  71       9.938 -10.467 -39.566  1.00  0.60           H  
ATOM   1156 1HE  LYS A  71      11.244  -9.422 -37.755  1.00  0.60           H  
ATOM   1157 2HE  LYS A  71      10.074 -10.032 -36.567  1.00  0.60           H  
ATOM   1158 1HZ  LYS A  71      11.995 -11.472 -36.725  1.00  0.60           H  
ATOM   1159 2HZ  LYS A  71      10.659 -12.319 -37.231  1.00  0.60           H  
ATOM   1160 3HZ  LYS A  71      11.742 -11.719 -38.324  1.00  0.60           H  
ATOM   1161  N   LYS A  72       9.024  -5.252 -37.640  1.00  0.58           N  
ATOM   1162  CA  LYS A  72       8.691  -4.598 -36.376  1.00  0.58           C  
ATOM   1163  C   LYS A  72       7.623  -3.514 -36.585  1.00  0.58           C  
ATOM   1164  O   LYS A  72       6.668  -3.418 -35.808  1.00  0.58           O  
ATOM   1165  CB  LYS A  72       9.958  -4.002 -35.758  1.00  0.58           C  
ATOM   1166  CG  LYS A  72      10.947  -5.047 -35.245  1.00  0.58           C  
ATOM   1167  CD  LYS A  72      12.229  -4.414 -34.708  1.00  0.58           C  
ATOM   1168  CE  LYS A  72      13.194  -5.488 -34.187  1.00  0.58           C  
ATOM   1169  NZ  LYS A  72      14.499  -4.913 -33.739  1.00  0.58           N  
ATOM   1170  H   LYS A  72       9.979  -5.204 -38.006  1.00  0.58           H  
ATOM   1171  HA  LYS A  72       8.285  -5.346 -35.696  1.00  0.58           H  
ATOM   1172 1HB  LYS A  72      10.467  -3.382 -36.495  1.00  0.58           H  
ATOM   1173 2HB  LYS A  72       9.685  -3.363 -34.924  1.00  0.58           H  
ATOM   1174 1HG  LYS A  72      10.481  -5.636 -34.457  1.00  0.58           H  
ATOM   1175 2HG  LYS A  72      11.209  -5.717 -36.070  1.00  0.58           H  
ATOM   1176 1HD  LYS A  72      12.721  -3.859 -35.510  1.00  0.58           H  
ATOM   1177 2HD  LYS A  72      11.990  -3.723 -33.901  1.00  0.58           H  
ATOM   1178 1HE  LYS A  72      12.729  -5.998 -33.346  1.00  0.58           H  
ATOM   1179 2HE  LYS A  72      13.383  -6.214 -34.977  1.00  0.58           H  
ATOM   1180 1HZ  LYS A  72      15.099  -5.661 -33.400  1.00  0.58           H  
ATOM   1181 2HZ  LYS A  72      14.949  -4.454 -34.522  1.00  0.58           H  
ATOM   1182 3HZ  LYS A  72      14.344  -4.248 -32.999  1.00  0.58           H  
ATOM   1183  N   ILE A  73       7.731  -2.754 -37.674  1.00  0.56           N  
ATOM   1184  CA  ILE A  73       6.749  -1.727 -37.985  1.00  0.56           C  
ATOM   1185  C   ILE A  73       5.387  -2.324 -38.233  1.00  0.56           C  
ATOM   1186  O   ILE A  73       4.397  -1.830 -37.698  1.00  0.56           O  
ATOM   1187  CB  ILE A  73       7.144  -0.885 -39.201  1.00  0.56           C  
ATOM   1188  CG1 ILE A  73       8.330  -0.010 -38.908  1.00  0.56           C  
ATOM   1189  CG2 ILE A  73       5.978  -0.073 -39.661  1.00  0.56           C  
ATOM   1190  CD1 ILE A  73       8.887   0.593 -40.117  1.00  0.56           C  
ATOM   1191  H   ILE A  73       8.531  -2.878 -38.288  1.00  0.56           H  
ATOM   1192  HA  ILE A  73       6.670  -1.061 -37.127  1.00  0.56           H  
ATOM   1193  HB  ILE A  73       7.443  -1.555 -40.004  1.00  0.56           H  
ATOM   1194 1HG1 ILE A  73       8.025   0.797 -38.262  1.00  0.56           H  
ATOM   1195 2HG1 ILE A  73       9.102  -0.591 -38.411  1.00  0.56           H  
ATOM   1196 1HG2 ILE A  73       6.253   0.508 -40.536  1.00  0.56           H  
ATOM   1197 2HG2 ILE A  73       5.152  -0.725 -39.904  1.00  0.56           H  
ATOM   1198 3HG2 ILE A  73       5.703   0.574 -38.882  1.00  0.56           H  
ATOM   1199 1HD1 ILE A  73       9.711   1.209 -39.846  1.00  0.56           H  
ATOM   1200 2HD1 ILE A  73       9.216  -0.194 -40.789  1.00  0.56           H  
ATOM   1201 3HD1 ILE A  73       8.124   1.197 -40.597  1.00  0.56           H  
ATOM   1202  N   LYS A  74       5.326  -3.399 -39.022  1.00  0.55           N  
ATOM   1203  CA  LYS A  74       4.056  -4.043 -39.304  1.00  0.55           C  
ATOM   1204  C   LYS A  74       3.430  -4.543 -38.009  1.00  0.55           C  
ATOM   1205  O   LYS A  74       2.214  -4.448 -37.833  1.00  0.55           O  
ATOM   1206  CB  LYS A  74       4.229  -5.157 -40.338  1.00  0.55           C  
ATOM   1207  CG  LYS A  74       4.504  -4.660 -41.757  1.00  0.55           C  
ATOM   1208  CD  LYS A  74       4.637  -5.832 -42.728  1.00  0.55           C  
ATOM   1209  CE  LYS A  74       5.049  -5.369 -44.120  1.00  0.55           C  
ATOM   1210  NZ  LYS A  74       5.078  -6.500 -45.104  1.00  0.55           N  
ATOM   1211  H   LYS A  74       6.178  -3.767 -39.442  1.00  0.55           H  
ATOM   1212  HA  LYS A  74       3.385  -3.307 -39.730  1.00  0.55           H  
ATOM   1213 1HB  LYS A  74       5.109  -5.717 -40.079  1.00  0.55           H  
ATOM   1214 2HB  LYS A  74       3.371  -5.833 -40.333  1.00  0.55           H  
ATOM   1215 1HG  LYS A  74       3.687  -4.013 -42.082  1.00  0.55           H  
ATOM   1216 2HG  LYS A  74       5.421  -4.080 -41.767  1.00  0.55           H  
ATOM   1217 1HD  LYS A  74       5.394  -6.532 -42.354  1.00  0.55           H  
ATOM   1218 2HD  LYS A  74       3.687  -6.362 -42.797  1.00  0.55           H  
ATOM   1219 1HE  LYS A  74       4.360  -4.606 -44.472  1.00  0.55           H  
ATOM   1220 2HE  LYS A  74       6.050  -4.940 -44.057  1.00  0.55           H  
ATOM   1221 1HZ  LYS A  74       5.367  -6.164 -46.005  1.00  0.55           H  
ATOM   1222 2HZ  LYS A  74       5.718  -7.256 -44.813  1.00  0.55           H  
ATOM   1223 3HZ  LYS A  74       4.158  -6.896 -45.179  1.00  0.55           H  
ATOM   1224  N   PHE A  75       4.251  -5.031 -37.070  1.00  0.54           N  
ATOM   1225  CA  PHE A  75       3.717  -5.445 -35.779  1.00  0.54           C  
ATOM   1226  C   PHE A  75       3.070  -4.267 -35.079  1.00  0.54           C  
ATOM   1227  O   PHE A  75       1.937  -4.367 -34.608  1.00  0.54           O  
ATOM   1228  CB  PHE A  75       4.765  -6.097 -34.883  1.00  0.54           C  
ATOM   1229  CG  PHE A  75       4.160  -6.474 -33.580  1.00  0.54           C  
ATOM   1230  CD1 PHE A  75       3.356  -7.614 -33.482  1.00  0.54           C  
ATOM   1231  CD2 PHE A  75       4.365  -5.696 -32.453  1.00  0.54           C  
ATOM   1232  CE1 PHE A  75       2.775  -7.959 -32.288  1.00  0.54           C  
ATOM   1233  CE2 PHE A  75       3.786  -6.041 -31.255  1.00  0.54           C  
ATOM   1234  CZ  PHE A  75       2.987  -7.172 -31.172  1.00  0.54           C  
ATOM   1235  H   PHE A  75       5.249  -5.132 -37.264  1.00  0.54           H  
ATOM   1236  HA  PHE A  75       2.926  -6.169 -35.928  1.00  0.54           H  
ATOM   1237 1HB  PHE A  75       5.171  -6.985 -35.364  1.00  0.54           H  
ATOM   1238 2HB  PHE A  75       5.582  -5.405 -34.701  1.00  0.54           H  
ATOM   1239  HD1 PHE A  75       3.188  -8.228 -34.367  1.00  0.54           H  
ATOM   1240  HD2 PHE A  75       4.989  -4.802 -32.527  1.00  0.54           H  
ATOM   1241  HE1 PHE A  75       2.146  -8.850 -32.217  1.00  0.54           H  
ATOM   1242  HE2 PHE A  75       3.952  -5.423 -30.373  1.00  0.54           H  
ATOM   1243  HZ  PHE A  75       2.526  -7.443 -30.220  1.00  0.54           H  
ATOM   1244  N   TYR A  76       3.759  -3.135 -35.019  1.00  0.53           N  
ATOM   1245  CA  TYR A  76       3.174  -2.012 -34.310  1.00  0.53           C  
ATOM   1246  C   TYR A  76       1.961  -1.451 -35.058  1.00  0.53           C  
ATOM   1247  O   TYR A  76       1.009  -0.983 -34.429  1.00  0.53           O  
ATOM   1248  CB  TYR A  76       4.231  -0.957 -34.042  1.00  0.53           C  
ATOM   1249  CG  TYR A  76       5.191  -1.405 -32.998  1.00  0.53           C  
ATOM   1250  CD1 TYR A  76       6.505  -1.664 -33.331  1.00  0.53           C  
ATOM   1251  CD2 TYR A  76       4.743  -1.600 -31.700  1.00  0.53           C  
ATOM   1252  CE1 TYR A  76       7.379  -2.124 -32.377  1.00  0.53           C  
ATOM   1253  CE2 TYR A  76       5.616  -2.056 -30.738  1.00  0.53           C  
ATOM   1254  CZ  TYR A  76       6.931  -2.321 -31.073  1.00  0.53           C  
ATOM   1255  OH  TYR A  76       7.802  -2.790 -30.117  1.00  0.53           O  
ATOM   1256  H   TYR A  76       4.694  -3.079 -35.431  1.00  0.53           H  
ATOM   1257  HA  TYR A  76       2.822  -2.373 -33.345  1.00  0.53           H  
ATOM   1258 1HB  TYR A  76       4.788  -0.747 -34.961  1.00  0.53           H  
ATOM   1259 2HB  TYR A  76       3.761  -0.040 -33.703  1.00  0.53           H  
ATOM   1260  HD1 TYR A  76       6.846  -1.508 -34.352  1.00  0.53           H  
ATOM   1261  HD2 TYR A  76       3.701  -1.399 -31.444  1.00  0.53           H  
ATOM   1262  HE1 TYR A  76       8.414  -2.334 -32.644  1.00  0.53           H  
ATOM   1263  HE2 TYR A  76       5.269  -2.215 -29.716  1.00  0.53           H  
ATOM   1264  HH  TYR A  76       7.316  -2.990 -29.314  1.00  0.53           H  
ATOM   1265  N   LEU A  77       1.946  -1.553 -36.392  1.00  0.52           N  
ATOM   1266  CA  LEU A  77       0.769  -1.149 -37.153  1.00  0.52           C  
ATOM   1267  C   LEU A  77      -0.404  -2.062 -36.815  1.00  0.52           C  
ATOM   1268  O   LEU A  77      -1.538  -1.597 -36.658  1.00  0.52           O  
ATOM   1269  CB  LEU A  77       1.042  -1.193 -38.661  1.00  0.52           C  
ATOM   1270  CG  LEU A  77       1.964  -0.116 -39.202  1.00  0.52           C  
ATOM   1271  CD1 LEU A  77       2.336  -0.404 -40.647  1.00  0.52           C  
ATOM   1272  CD2 LEU A  77       1.222   1.181 -39.115  1.00  0.52           C  
ATOM   1273  H   LEU A  77       2.765  -1.907 -36.880  1.00  0.52           H  
ATOM   1274  HA  LEU A  77       0.510  -0.129 -36.876  1.00  0.52           H  
ATOM   1275 1HB  LEU A  77       1.468  -2.158 -38.906  1.00  0.52           H  
ATOM   1276 2HB  LEU A  77       0.095  -1.101 -39.178  1.00  0.52           H  
ATOM   1277  HG  LEU A  77       2.874  -0.070 -38.618  1.00  0.52           H  
ATOM   1278 1HD1 LEU A  77       2.984   0.393 -41.019  1.00  0.52           H  
ATOM   1279 2HD1 LEU A  77       2.858  -1.347 -40.713  1.00  0.52           H  
ATOM   1280 3HD1 LEU A  77       1.439  -0.449 -41.243  1.00  0.52           H  
ATOM   1281 1HD2 LEU A  77       1.829   1.978 -39.506  1.00  0.52           H  
ATOM   1282 2HD2 LEU A  77       0.311   1.108 -39.702  1.00  0.52           H  
ATOM   1283 3HD2 LEU A  77       0.972   1.384 -38.077  1.00  0.52           H  
ATOM   1284  N   ALA A  78      -0.133  -3.365 -36.660  1.00  0.52           N  
ATOM   1285  CA  ALA A  78      -1.172  -4.317 -36.296  1.00  0.52           C  
ATOM   1286  C   ALA A  78      -1.756  -4.005 -34.933  1.00  0.52           C  
ATOM   1287  O   ALA A  78      -2.976  -4.050 -34.743  1.00  0.52           O  
ATOM   1288  CB  ALA A  78      -0.617  -5.714 -36.251  1.00  0.52           C  
ATOM   1289  H   ALA A  78       0.813  -3.708 -36.828  1.00  0.52           H  
ATOM   1290  HA  ALA A  78      -1.963  -4.258 -37.038  1.00  0.52           H  
ATOM   1291 1HB  ALA A  78      -1.422  -6.350 -35.982  1.00  0.52           H  
ATOM   1292 2HB  ALA A  78      -0.207  -6.003 -37.203  1.00  0.52           H  
ATOM   1293 3HB  ALA A  78       0.159  -5.778 -35.504  1.00  0.52           H  
ATOM   1294  N   VAL A  79      -0.881  -3.653 -33.987  1.00  0.52           N  
ATOM   1295  CA  VAL A  79      -1.313  -3.330 -32.638  1.00  0.52           C  
ATOM   1296  C   VAL A  79      -2.108  -2.046 -32.628  1.00  0.52           C  
ATOM   1297  O   VAL A  79      -3.174  -1.974 -32.014  1.00  0.52           O  
ATOM   1298  CB  VAL A  79      -0.120  -3.194 -31.683  1.00  0.52           C  
ATOM   1299  CG1 VAL A  79      -0.602  -2.672 -30.349  1.00  0.52           C  
ATOM   1300  CG2 VAL A  79       0.546  -4.531 -31.509  1.00  0.52           C  
ATOM   1301  H   VAL A  79       0.116  -3.654 -34.214  1.00  0.52           H  
ATOM   1302  HA  VAL A  79      -1.948  -4.139 -32.278  1.00  0.52           H  
ATOM   1303  HB  VAL A  79       0.591  -2.476 -32.096  1.00  0.52           H  
ATOM   1304 1HG1 VAL A  79       0.245  -2.563 -29.674  1.00  0.52           H  
ATOM   1305 2HG1 VAL A  79      -1.076  -1.703 -30.495  1.00  0.52           H  
ATOM   1306 3HG1 VAL A  79      -1.322  -3.370 -29.922  1.00  0.52           H  
ATOM   1307 1HG2 VAL A  79       1.390  -4.422 -30.836  1.00  0.52           H  
ATOM   1308 2HG2 VAL A  79      -0.167  -5.237 -31.090  1.00  0.52           H  
ATOM   1309 3HG2 VAL A  79       0.894  -4.898 -32.469  1.00  0.52           H  
ATOM   1310  N   ALA A  80      -1.604  -1.028 -33.322  1.00  0.52           N  
ATOM   1311  CA  ALA A  80      -2.298   0.240 -33.389  1.00  0.52           C  
ATOM   1312  C   ALA A  80      -3.667   0.071 -34.005  1.00  0.52           C  
ATOM   1313  O   ALA A  80      -4.659   0.584 -33.491  1.00  0.52           O  
ATOM   1314  CB  ALA A  80      -1.508   1.204 -34.237  1.00  0.52           C  
ATOM   1315  H   ALA A  80      -0.713  -1.129 -33.804  1.00  0.52           H  
ATOM   1316  HA  ALA A  80      -2.411   0.627 -32.377  1.00  0.52           H  
ATOM   1317 1HB  ALA A  80      -2.020   2.164 -34.281  1.00  0.52           H  
ATOM   1318 2HB  ALA A  80      -0.531   1.335 -33.818  1.00  0.52           H  
ATOM   1319 3HB  ALA A  80      -1.409   0.800 -35.243  1.00  0.52           H  
ATOM   1320  N   SER A  81      -3.732  -0.715 -35.073  1.00  0.53           N  
ATOM   1321  CA  SER A  81      -4.975  -0.928 -35.766  1.00  0.53           C  
ATOM   1322  C   SER A  81      -5.960  -1.645 -34.850  1.00  0.53           C  
ATOM   1323  O   SER A  81      -7.120  -1.239 -34.751  1.00  0.53           O  
ATOM   1324  CB  SER A  81      -4.689  -1.701 -37.026  1.00  0.53           C  
ATOM   1325  OG  SER A  81      -3.881  -0.943 -37.892  1.00  0.53           O  
ATOM   1326  H   SER A  81      -2.886  -1.137 -35.455  1.00  0.53           H  
ATOM   1327  HA  SER A  81      -5.392   0.041 -36.037  1.00  0.53           H  
ATOM   1328 1HB  SER A  81      -4.176  -2.625 -36.775  1.00  0.53           H  
ATOM   1329 2HB  SER A  81      -5.625  -1.962 -37.521  1.00  0.53           H  
ATOM   1330  HG  SER A  81      -2.981  -0.968 -37.488  1.00  0.53           H  
ATOM   1331  N   TYR A  82      -5.480  -2.656 -34.110  1.00  0.54           N  
ATOM   1332  CA  TYR A  82      -6.313  -3.369 -33.148  1.00  0.54           C  
ATOM   1333  C   TYR A  82      -6.857  -2.393 -32.102  1.00  0.54           C  
ATOM   1334  O   TYR A  82      -8.064  -2.343 -31.855  1.00  0.54           O  
ATOM   1335  CB  TYR A  82      -5.525  -4.527 -32.498  1.00  0.54           C  
ATOM   1336  CG  TYR A  82      -6.252  -5.251 -31.381  1.00  0.54           C  
ATOM   1337  CD1 TYR A  82      -7.263  -6.161 -31.656  1.00  0.54           C  
ATOM   1338  CD2 TYR A  82      -5.881  -5.019 -30.068  1.00  0.54           C  
ATOM   1339  CE1 TYR A  82      -7.901  -6.822 -30.629  1.00  0.54           C  
ATOM   1340  CE2 TYR A  82      -6.523  -5.684 -29.041  1.00  0.54           C  
ATOM   1341  CZ  TYR A  82      -7.532  -6.584 -29.323  1.00  0.54           C  
ATOM   1342  OH  TYR A  82      -8.181  -7.240 -28.299  1.00  0.54           O  
ATOM   1343  H   TYR A  82      -4.516  -2.960 -34.239  1.00  0.54           H  
ATOM   1344  HA  TYR A  82      -7.161  -3.795 -33.677  1.00  0.54           H  
ATOM   1345 1HB  TYR A  82      -5.264  -5.258 -33.265  1.00  0.54           H  
ATOM   1346 2HB  TYR A  82      -4.590  -4.143 -32.098  1.00  0.54           H  
ATOM   1347  HD1 TYR A  82      -7.566  -6.345 -32.675  1.00  0.54           H  
ATOM   1348  HD2 TYR A  82      -5.083  -4.307 -29.848  1.00  0.54           H  
ATOM   1349  HE1 TYR A  82      -8.697  -7.524 -30.844  1.00  0.54           H  
ATOM   1350  HE2 TYR A  82      -6.233  -5.498 -28.006  1.00  0.54           H  
ATOM   1351  HH  TYR A  82      -8.732  -7.942 -28.668  1.00  0.54           H  
ATOM   1352  N   LYS A  83      -5.976  -1.584 -31.513  1.00  0.55           N  
ATOM   1353  CA  LYS A  83      -6.364  -0.616 -30.487  1.00  0.55           C  
ATOM   1354  C   LYS A  83      -7.374   0.430 -31.000  1.00  0.55           C  
ATOM   1355  O   LYS A  83      -8.243   0.880 -30.249  1.00  0.55           O  
ATOM   1356  CB  LYS A  83      -5.122   0.035 -29.887  1.00  0.55           C  
ATOM   1357  CG  LYS A  83      -4.327  -0.911 -28.950  1.00  0.55           C  
ATOM   1358  CD  LYS A  83      -3.041  -0.271 -28.458  1.00  0.55           C  
ATOM   1359  CE  LYS A  83      -3.352   0.956 -27.641  1.00  0.55           C  
ATOM   1360  NZ  LYS A  83      -2.162   1.562 -27.055  1.00  0.55           N  
ATOM   1361  H   LYS A  83      -4.993  -1.658 -31.770  1.00  0.55           H  
ATOM   1362  HA  LYS A  83      -6.854  -1.166 -29.686  1.00  0.55           H  
ATOM   1363 1HB  LYS A  83      -4.455   0.361 -30.691  1.00  0.55           H  
ATOM   1364 2HB  LYS A  83      -5.411   0.914 -29.318  1.00  0.55           H  
ATOM   1365 1HG  LYS A  83      -4.944  -1.184 -28.095  1.00  0.55           H  
ATOM   1366 2HG  LYS A  83      -4.077  -1.821 -29.501  1.00  0.55           H  
ATOM   1367 1HD  LYS A  83      -2.470  -0.978 -27.857  1.00  0.55           H  
ATOM   1368 2HD  LYS A  83      -2.432   0.034 -29.314  1.00  0.55           H  
ATOM   1369 1HE  LYS A  83      -3.789   1.652 -28.305  1.00  0.55           H  
ATOM   1370 2HE  LYS A  83      -4.062   0.726 -26.849  1.00  0.55           H  
ATOM   1371 1HZ  LYS A  83      -2.394   2.448 -26.580  1.00  0.55           H  
ATOM   1372 2HZ  LYS A  83      -1.724   0.929 -26.409  1.00  0.55           H  
ATOM   1373 3HZ  LYS A  83      -1.510   1.799 -27.790  1.00  0.55           H  
ATOM   1374  N   LEU A  84      -7.296   0.772 -32.289  1.00  0.57           N  
ATOM   1375  CA  LEU A  84      -8.212   1.716 -32.939  1.00  0.57           C  
ATOM   1376  C   LEU A  84      -9.500   1.027 -33.422  1.00  0.57           C  
ATOM   1377  O   LEU A  84     -10.347   1.664 -34.054  1.00  0.57           O  
ATOM   1378  CB  LEU A  84      -7.531   2.377 -34.148  1.00  0.57           C  
ATOM   1379  CG  LEU A  84      -6.337   3.279 -33.845  1.00  0.57           C  
ATOM   1380  CD1 LEU A  84      -5.679   3.707 -35.145  1.00  0.57           C  
ATOM   1381  CD2 LEU A  84      -6.802   4.483 -33.064  1.00  0.57           C  
ATOM   1382  H   LEU A  84      -6.527   0.392 -32.843  1.00  0.57           H  
ATOM   1383  HA  LEU A  84      -8.481   2.484 -32.218  1.00  0.57           H  
ATOM   1384 1HB  LEU A  84      -7.179   1.584 -34.809  1.00  0.57           H  
ATOM   1385 2HB  LEU A  84      -8.270   2.969 -34.683  1.00  0.57           H  
ATOM   1386  HG  LEU A  84      -5.624   2.741 -33.269  1.00  0.57           H  
ATOM   1387 1HD1 LEU A  84      -4.822   4.344 -34.930  1.00  0.57           H  
ATOM   1388 2HD1 LEU A  84      -5.346   2.818 -35.682  1.00  0.57           H  
ATOM   1389 3HD1 LEU A  84      -6.395   4.255 -35.749  1.00  0.57           H  
ATOM   1390 1HD2 LEU A  84      -5.961   5.126 -32.853  1.00  0.57           H  
ATOM   1391 2HD2 LEU A  84      -7.531   5.036 -33.657  1.00  0.57           H  
ATOM   1392 3HD2 LEU A  84      -7.257   4.155 -32.130  1.00  0.57           H  
ATOM   1393  N   LYS A  85      -9.619  -0.280 -33.146  1.00  0.59           N  
ATOM   1394  CA  LYS A  85     -10.718  -1.169 -33.532  1.00  0.59           C  
ATOM   1395  C   LYS A  85     -10.804  -1.424 -35.035  1.00  0.59           C  
ATOM   1396  O   LYS A  85     -11.817  -1.906 -35.554  1.00  0.59           O  
ATOM   1397  CB  LYS A  85     -12.054  -0.631 -33.013  1.00  0.59           C  
ATOM   1398  CG  LYS A  85     -12.088  -0.426 -31.499  1.00  0.59           C  
ATOM   1399  CD  LYS A  85     -13.459   0.038 -31.029  1.00  0.59           C  
ATOM   1400  CE  LYS A  85     -13.473   0.285 -29.526  1.00  0.59           C  
ATOM   1401  NZ  LYS A  85     -14.795   0.782 -29.058  1.00  0.59           N  
ATOM   1402  H   LYS A  85      -8.882  -0.731 -32.610  1.00  0.59           H  
ATOM   1403  HA  LYS A  85     -10.540  -2.125 -33.050  1.00  0.59           H  
ATOM   1404 1HB  LYS A  85     -12.306   0.307 -33.500  1.00  0.59           H  
ATOM   1405 2HB  LYS A  85     -12.839  -1.343 -33.262  1.00  0.59           H  
ATOM   1406 1HG  LYS A  85     -11.842  -1.369 -31.008  1.00  0.59           H  
ATOM   1407 2HG  LYS A  85     -11.344   0.316 -31.208  1.00  0.59           H  
ATOM   1408 1HD  LYS A  85     -13.725   0.962 -31.544  1.00  0.59           H  
ATOM   1409 2HD  LYS A  85     -14.202  -0.721 -31.272  1.00  0.59           H  
ATOM   1410 1HE  LYS A  85     -13.242  -0.647 -29.010  1.00  0.59           H  
ATOM   1411 2HE  LYS A  85     -12.709   1.023 -29.280  1.00  0.59           H  
ATOM   1412 1HZ  LYS A  85     -14.764   0.934 -28.059  1.00  0.59           H  
ATOM   1413 2HZ  LYS A  85     -15.012   1.652 -29.523  1.00  0.59           H  
ATOM   1414 3HZ  LYS A  85     -15.508   0.099 -29.272  1.00  0.59           H  
ATOM   1415  N   LYS A  86      -9.704  -1.196 -35.742  1.00  0.60           N  
ATOM   1416  CA  LYS A  86      -9.649  -1.461 -37.167  1.00  0.60           C  
ATOM   1417  C   LYS A  86      -9.169  -2.889 -37.336  1.00  0.60           C  
ATOM   1418  O   LYS A  86      -8.064  -3.155 -37.814  1.00  0.60           O  
ATOM   1419  CB  LYS A  86      -8.739  -0.451 -37.858  1.00  0.60           C  
ATOM   1420  CG  LYS A  86      -9.244   0.984 -37.760  1.00  0.60           C  
ATOM   1421  CD  LYS A  86      -8.346   1.968 -38.499  1.00  0.60           C  
ATOM   1422  CE  LYS A  86      -8.889   3.391 -38.367  1.00  0.60           C  
ATOM   1423  NZ  LYS A  86      -8.112   4.375 -39.177  1.00  0.60           N  
ATOM   1424  H   LYS A  86      -8.868  -0.859 -35.273  1.00  0.60           H  
ATOM   1425  HA  LYS A  86     -10.650  -1.379 -37.589  1.00  0.60           H  
ATOM   1426 1HB  LYS A  86      -7.750  -0.488 -37.404  1.00  0.60           H  
ATOM   1427 2HB  LYS A  86      -8.631  -0.710 -38.912  1.00  0.60           H  
ATOM   1428 1HG  LYS A  86     -10.251   1.039 -38.173  1.00  0.60           H  
ATOM   1429 2HG  LYS A  86      -9.292   1.272 -36.707  1.00  0.60           H  
ATOM   1430 1HD  LYS A  86      -7.339   1.928 -38.075  1.00  0.60           H  
ATOM   1431 2HD  LYS A  86      -8.293   1.698 -39.555  1.00  0.60           H  
ATOM   1432 1HE  LYS A  86      -9.928   3.405 -38.691  1.00  0.60           H  
ATOM   1433 2HE  LYS A  86      -8.843   3.688 -37.316  1.00  0.60           H  
ATOM   1434 1HZ  LYS A  86      -8.512   5.297 -39.052  1.00  0.60           H  
ATOM   1435 2HZ  LYS A  86      -7.147   4.391 -38.887  1.00  0.60           H  
ATOM   1436 3HZ  LYS A  86      -8.162   4.117 -40.153  1.00  0.60           H  
ATOM   1437  N   TYR A  87     -10.039  -3.804 -36.947  1.00  0.61           N  
ATOM   1438  CA  TYR A  87      -9.730  -5.220 -36.891  1.00  0.61           C  
ATOM   1439  C   TYR A  87      -9.371  -5.818 -38.234  1.00  0.61           C  
ATOM   1440  O   TYR A  87      -8.475  -6.658 -38.331  1.00  0.61           O  
ATOM   1441  CB  TYR A  87     -10.896  -5.972 -36.314  1.00  0.61           C  
ATOM   1442  CG  TYR A  87     -11.154  -5.646 -34.871  1.00  0.61           C  
ATOM   1443  CD1 TYR A  87     -12.436  -5.766 -34.356  1.00  0.61           C  
ATOM   1444  CD2 TYR A  87     -10.117  -5.196 -34.066  1.00  0.61           C  
ATOM   1445  CE1 TYR A  87     -12.682  -5.435 -33.046  1.00  0.61           C  
ATOM   1446  CE2 TYR A  87     -10.366  -4.862 -32.755  1.00  0.61           C  
ATOM   1447  CZ  TYR A  87     -11.639  -4.975 -32.245  1.00  0.61           C  
ATOM   1448  OH  TYR A  87     -11.889  -4.638 -30.930  1.00  0.61           O  
ATOM   1449  H   TYR A  87     -10.932  -3.448 -36.597  1.00  0.61           H  
ATOM   1450  HA  TYR A  87      -8.872  -5.350 -36.230  1.00  0.61           H  
ATOM   1451 1HB  TYR A  87     -11.800  -5.770 -36.888  1.00  0.61           H  
ATOM   1452 2HB  TYR A  87     -10.674  -7.016 -36.389  1.00  0.61           H  
ATOM   1453  HD1 TYR A  87     -13.248  -6.118 -34.987  1.00  0.61           H  
ATOM   1454  HD2 TYR A  87      -9.113  -5.097 -34.471  1.00  0.61           H  
ATOM   1455  HE1 TYR A  87     -13.691  -5.527 -32.641  1.00  0.61           H  
ATOM   1456  HE2 TYR A  87      -9.556  -4.499 -32.120  1.00  0.61           H  
ATOM   1457  HH  TYR A  87     -11.113  -4.209 -30.555  1.00  0.61           H  
ATOM   1458  N   GLU A  88     -10.067  -5.415 -39.291  1.00  0.62           N  
ATOM   1459  CA  GLU A  88      -9.750  -6.005 -40.584  1.00  0.62           C  
ATOM   1460  C   GLU A  88      -8.327  -5.650 -41.013  1.00  0.62           C  
ATOM   1461  O   GLU A  88      -7.596  -6.508 -41.515  1.00  0.62           O  
ATOM   1462  CB  GLU A  88     -10.760  -5.555 -41.638  1.00  0.62           C  
ATOM   1463  CG  GLU A  88     -12.155  -6.144 -41.437  1.00  0.62           C  
ATOM   1464  CD  GLU A  88     -13.162  -5.631 -42.424  1.00  0.62           C  
ATOM   1465  OE1 GLU A  88     -12.848  -4.733 -43.157  1.00  0.62           O  
ATOM   1466  OE2 GLU A  88     -14.244  -6.149 -42.453  1.00  0.62           O  
ATOM   1467  H   GLU A  88     -10.795  -4.722 -39.192  1.00  0.62           H  
ATOM   1468  HA  GLU A  88      -9.814  -7.090 -40.491  1.00  0.62           H  
ATOM   1469 1HB  GLU A  88     -10.843  -4.468 -41.623  1.00  0.62           H  
ATOM   1470 2HB  GLU A  88     -10.406  -5.844 -42.628  1.00  0.62           H  
ATOM   1471 1HG  GLU A  88     -12.090  -7.227 -41.527  1.00  0.62           H  
ATOM   1472 2HG  GLU A  88     -12.488  -5.914 -40.427  1.00  0.62           H  
ATOM   1473  N   GLU A  89      -7.908  -4.406 -40.766  1.00  0.62           N  
ATOM   1474  CA  GLU A  89      -6.564  -4.014 -41.162  1.00  0.62           C  
ATOM   1475  C   GLU A  89      -5.565  -4.679 -40.227  1.00  0.62           C  
ATOM   1476  O   GLU A  89      -4.500  -5.134 -40.649  1.00  0.62           O  
ATOM   1477  CB  GLU A  89      -6.416  -2.489 -41.165  1.00  0.62           C  
ATOM   1478  CG  GLU A  89      -7.276  -1.784 -42.235  1.00  0.62           C  
ATOM   1479  CD  GLU A  89      -6.939  -2.195 -43.671  1.00  0.62           C  
ATOM   1480  OE1 GLU A  89      -5.796  -2.123 -44.041  1.00  0.62           O  
ATOM   1481  OE2 GLU A  89      -7.842  -2.594 -44.389  1.00  0.62           O  
ATOM   1482  H   GLU A  89      -8.525  -3.741 -40.320  1.00  0.62           H  
ATOM   1483  HA  GLU A  89      -6.377  -4.377 -42.170  1.00  0.62           H  
ATOM   1484 1HB  GLU A  89      -6.700  -2.098 -40.184  1.00  0.62           H  
ATOM   1485 2HB  GLU A  89      -5.373  -2.224 -41.334  1.00  0.62           H  
ATOM   1486 1HG  GLU A  89      -8.324  -2.021 -42.042  1.00  0.62           H  
ATOM   1487 2HG  GLU A  89      -7.153  -0.707 -42.128  1.00  0.62           H  
ATOM   1488  N   ALA A  90      -5.927  -4.782 -38.947  1.00  0.61           N  
ATOM   1489  CA  ALA A  90      -5.041  -5.408 -37.984  1.00  0.61           C  
ATOM   1490  C   ALA A  90      -4.783  -6.852 -38.382  1.00  0.61           C  
ATOM   1491  O   ALA A  90      -3.647  -7.328 -38.352  1.00  0.61           O  
ATOM   1492  CB  ALA A  90      -5.646  -5.338 -36.604  1.00  0.61           C  
ATOM   1493  H   ALA A  90      -6.812  -4.384 -38.632  1.00  0.61           H  
ATOM   1494  HA  ALA A  90      -4.097  -4.871 -37.987  1.00  0.61           H  
ATOM   1495 1HB  ALA A  90      -4.965  -5.776 -35.885  1.00  0.61           H  
ATOM   1496 2HB  ALA A  90      -5.828  -4.312 -36.341  1.00  0.61           H  
ATOM   1497 3HB  ALA A  90      -6.584  -5.878 -36.594  1.00  0.61           H  
ATOM   1498  N   THR A  91      -5.840  -7.525 -38.850  1.00  0.60           N  
ATOM   1499  CA  THR A  91      -5.769  -8.911 -39.270  1.00  0.60           C  
ATOM   1500  C   THR A  91      -4.823  -9.038 -40.453  1.00  0.60           C  
ATOM   1501  O   THR A  91      -3.996  -9.953 -40.492  1.00  0.60           O  
ATOM   1502  CB  THR A  91      -7.157  -9.445 -39.674  1.00  0.60           C  
ATOM   1503  OG1 THR A  91      -8.057  -9.359 -38.572  1.00  0.60           O  
ATOM   1504  CG2 THR A  91      -7.054 -10.891 -40.100  1.00  0.60           C  
ATOM   1505  H   THR A  91      -6.751  -7.070 -38.858  1.00  0.60           H  
ATOM   1506  HA  THR A  91      -5.383  -9.510 -38.447  1.00  0.60           H  
ATOM   1507  HB  THR A  91      -7.548  -8.851 -40.497  1.00  0.60           H  
ATOM   1508  HG1 THR A  91      -8.182  -8.409 -38.340  1.00  0.60           H  
ATOM   1509 1HG2 THR A  91      -8.041 -11.253 -40.384  1.00  0.60           H  
ATOM   1510 2HG2 THR A  91      -6.376 -10.972 -40.951  1.00  0.60           H  
ATOM   1511 3HG2 THR A  91      -6.674 -11.483 -39.275  1.00  0.60           H  
ATOM   1512  N   LYS A  92      -4.933  -8.113 -41.420  1.00  0.59           N  
ATOM   1513  CA  LYS A  92      -4.071  -8.121 -42.602  1.00  0.59           C  
ATOM   1514  C   LYS A  92      -2.597  -7.945 -42.226  1.00  0.59           C  
ATOM   1515  O   LYS A  92      -1.710  -8.612 -42.787  1.00  0.59           O  
ATOM   1516  CB  LYS A  92      -4.464  -6.984 -43.552  1.00  0.59           C  
ATOM   1517  CG  LYS A  92      -5.792  -7.139 -44.281  1.00  0.59           C  
ATOM   1518  CD  LYS A  92      -6.074  -5.878 -45.101  1.00  0.59           C  
ATOM   1519  CE  LYS A  92      -7.431  -5.904 -45.773  1.00  0.59           C  
ATOM   1520  NZ  LYS A  92      -7.718  -4.606 -46.463  1.00  0.59           N  
ATOM   1521  H   LYS A  92      -5.659  -7.396 -41.340  1.00  0.59           H  
ATOM   1522  HA  LYS A  92      -4.184  -9.078 -43.109  1.00  0.59           H  
ATOM   1523 1HB  LYS A  92      -4.514  -6.052 -42.994  1.00  0.59           H  
ATOM   1524 2HB  LYS A  92      -3.687  -6.862 -44.303  1.00  0.59           H  
ATOM   1525 1HG  LYS A  92      -5.746  -7.998 -44.947  1.00  0.59           H  
ATOM   1526 2HG  LYS A  92      -6.589  -7.297 -43.570  1.00  0.59           H  
ATOM   1527 1HD  LYS A  92      -6.034  -5.005 -44.447  1.00  0.59           H  
ATOM   1528 2HD  LYS A  92      -5.308  -5.763 -45.863  1.00  0.59           H  
ATOM   1529 1HE  LYS A  92      -7.456  -6.710 -46.503  1.00  0.59           H  
ATOM   1530 2HE  LYS A  92      -8.202  -6.081 -45.019  1.00  0.59           H  
ATOM   1531 1HZ  LYS A  92      -8.623  -4.638 -46.896  1.00  0.59           H  
ATOM   1532 2HZ  LYS A  92      -7.704  -3.842 -45.753  1.00  0.59           H  
ATOM   1533 3HZ  LYS A  92      -7.017  -4.424 -47.160  1.00  0.59           H  
ATOM   1534  N   TYR A  93      -2.319  -7.091 -41.231  1.00  0.59           N  
ATOM   1535  CA  TYR A  93      -0.924  -6.883 -40.859  1.00  0.59           C  
ATOM   1536  C   TYR A  93      -0.399  -8.100 -40.115  1.00  0.59           C  
ATOM   1537  O   TYR A  93       0.706  -8.571 -40.396  1.00  0.59           O  
ATOM   1538  CB  TYR A  93      -0.750  -5.657 -39.956  1.00  0.59           C  
ATOM   1539  CG  TYR A  93      -0.948  -4.291 -40.580  1.00  0.59           C  
ATOM   1540  CD1 TYR A  93      -1.993  -3.498 -40.147  1.00  0.59           C  
ATOM   1541  CD2 TYR A  93      -0.094  -3.829 -41.569  1.00  0.59           C  
ATOM   1542  CE1 TYR A  93      -2.209  -2.265 -40.692  1.00  0.59           C  
ATOM   1543  CE2 TYR A  93      -0.308  -2.577 -42.128  1.00  0.59           C  
ATOM   1544  CZ  TYR A  93      -1.373  -1.797 -41.690  1.00  0.59           C  
ATOM   1545  OH  TYR A  93      -1.624  -0.553 -42.236  1.00  0.59           O  
ATOM   1546  H   TYR A  93      -3.070  -6.554 -40.790  1.00  0.59           H  
ATOM   1547  HA  TYR A  93      -0.331  -6.753 -41.763  1.00  0.59           H  
ATOM   1548 1HB  TYR A  93      -1.471  -5.740 -39.143  1.00  0.59           H  
ATOM   1549 2HB  TYR A  93       0.247  -5.679 -39.512  1.00  0.59           H  
ATOM   1550  HD1 TYR A  93      -2.653  -3.860 -39.371  1.00  0.59           H  
ATOM   1551  HD2 TYR A  93       0.736  -4.448 -41.910  1.00  0.59           H  
ATOM   1552  HE1 TYR A  93      -3.045  -1.657 -40.342  1.00  0.59           H  
ATOM   1553  HE2 TYR A  93       0.356  -2.212 -42.911  1.00  0.59           H  
ATOM   1554  HH  TYR A  93      -2.349  -0.140 -41.744  1.00  0.59           H  
ATOM   1555  N   VAL A  94      -1.213  -8.672 -39.231  1.00  0.59           N  
ATOM   1556  CA  VAL A  94      -0.754  -9.815 -38.461  1.00  0.59           C  
ATOM   1557  C   VAL A  94      -0.588 -11.033 -39.339  1.00  0.59           C  
ATOM   1558  O   VAL A  94       0.378 -11.783 -39.200  1.00  0.59           O  
ATOM   1559  CB  VAL A  94      -1.672 -10.136 -37.302  1.00  0.59           C  
ATOM   1560  CG1 VAL A  94      -1.208 -11.357 -36.662  1.00  0.59           C  
ATOM   1561  CG2 VAL A  94      -1.627  -9.076 -36.354  1.00  0.59           C  
ATOM   1562  H   VAL A  94      -2.135  -8.272 -39.049  1.00  0.59           H  
ATOM   1563  HA  VAL A  94       0.212  -9.572 -38.040  1.00  0.59           H  
ATOM   1564  HB  VAL A  94      -2.696 -10.285 -37.654  1.00  0.59           H  
ATOM   1565 1HG1 VAL A  94      -1.842 -11.539 -35.832  1.00  0.59           H  
ATOM   1566 2HG1 VAL A  94      -1.241 -12.183 -37.363  1.00  0.59           H  
ATOM   1567 3HG1 VAL A  94      -0.194 -11.217 -36.309  1.00  0.59           H  
ATOM   1568 1HG2 VAL A  94      -2.258  -9.323 -35.524  1.00  0.59           H  
ATOM   1569 2HG2 VAL A  94      -0.604  -8.942 -36.017  1.00  0.59           H  
ATOM   1570 3HG2 VAL A  94      -1.979  -8.201 -36.842  1.00  0.59           H  
ATOM   1571  N   THR A  95      -1.535 -11.248 -40.239  1.00  0.59           N  
ATOM   1572  CA  THR A  95      -1.461 -12.372 -41.140  1.00  0.59           C  
ATOM   1573  C   THR A  95      -0.179 -12.271 -41.953  1.00  0.59           C  
ATOM   1574  O   THR A  95       0.555 -13.254 -42.092  1.00  0.59           O  
ATOM   1575  CB  THR A  95      -2.669 -12.392 -42.082  1.00  0.59           C  
ATOM   1576  OG1 THR A  95      -3.869 -12.513 -41.310  1.00  0.59           O  
ATOM   1577  CG2 THR A  95      -2.551 -13.538 -43.052  1.00  0.59           C  
ATOM   1578  H   THR A  95      -2.329 -10.618 -40.309  1.00  0.59           H  
ATOM   1579  HA  THR A  95      -1.439 -13.294 -40.559  1.00  0.59           H  
ATOM   1580  HB  THR A  95      -2.706 -11.451 -42.636  1.00  0.59           H  
ATOM   1581  HG1 THR A  95      -3.927 -11.718 -40.730  1.00  0.59           H  
ATOM   1582 1HG2 THR A  95      -3.410 -13.538 -43.719  1.00  0.59           H  
ATOM   1583 2HG2 THR A  95      -1.636 -13.416 -43.629  1.00  0.59           H  
ATOM   1584 3HG2 THR A  95      -2.515 -14.477 -42.503  1.00  0.59           H  
ATOM   1585  N   SER A  96       0.123 -11.067 -42.464  1.00  0.59           N  
ATOM   1586  CA  SER A  96       1.328 -10.888 -43.249  1.00  0.59           C  
ATOM   1587  C   SER A  96       2.558 -11.220 -42.404  1.00  0.59           C  
ATOM   1588  O   SER A  96       3.441 -11.947 -42.860  1.00  0.59           O  
ATOM   1589  CB  SER A  96       1.410  -9.456 -43.740  1.00  0.59           C  
ATOM   1590  OG  SER A  96       0.349  -9.164 -44.616  1.00  0.59           O  
ATOM   1591  H   SER A  96      -0.505 -10.270 -42.340  1.00  0.59           H  
ATOM   1592  HA  SER A  96       1.296 -11.564 -44.102  1.00  0.59           H  
ATOM   1593 1HB  SER A  96       1.382  -8.776 -42.891  1.00  0.59           H  
ATOM   1594 2HB  SER A  96       2.360  -9.306 -44.249  1.00  0.59           H  
ATOM   1595  HG  SER A  96      -0.456  -9.089 -44.043  1.00  0.59           H  
ATOM   1596  N   LEU A  97       2.577 -10.769 -41.144  1.00  0.60           N  
ATOM   1597  CA  LEU A  97       3.711 -11.051 -40.268  1.00  0.60           C  
ATOM   1598  C   LEU A  97       3.899 -12.529 -40.026  1.00  0.60           C  
ATOM   1599  O   LEU A  97       5.026 -13.020 -40.033  1.00  0.60           O  
ATOM   1600  CB  LEU A  97       3.497 -10.391 -38.913  1.00  0.60           C  
ATOM   1601  CG  LEU A  97       3.605  -8.951 -38.880  1.00  0.60           C  
ATOM   1602  CD1 LEU A  97       3.126  -8.457 -37.579  1.00  0.60           C  
ATOM   1603  CD2 LEU A  97       5.031  -8.596 -39.057  1.00  0.60           C  
ATOM   1604  H   LEU A  97       1.818 -10.176 -40.808  1.00  0.60           H  
ATOM   1605  HA  LEU A  97       4.612 -10.652 -40.734  1.00  0.60           H  
ATOM   1606 1HB  LEU A  97       2.510 -10.654 -38.554  1.00  0.60           H  
ATOM   1607 2HB  LEU A  97       4.228 -10.797 -38.216  1.00  0.60           H  
ATOM   1608  HG  LEU A  97       3.010  -8.506 -39.665  1.00  0.60           H  
ATOM   1609 1HD1 LEU A  97       3.227  -7.420 -37.616  1.00  0.60           H  
ATOM   1610 2HD1 LEU A  97       2.098  -8.713 -37.431  1.00  0.60           H  
ATOM   1611 3HD1 LEU A  97       3.727  -8.878 -36.778  1.00  0.60           H  
ATOM   1612 1HD2 LEU A  97       5.144  -7.544 -39.006  1.00  0.60           H  
ATOM   1613 2HD2 LEU A  97       5.608  -9.051 -38.257  1.00  0.60           H  
ATOM   1614 3HD2 LEU A  97       5.387  -8.961 -40.026  1.00  0.60           H  
ATOM   1615  N   LEU A  98       2.802 -13.247 -39.840  1.00  0.62           N  
ATOM   1616  CA  LEU A  98       2.865 -14.677 -39.616  1.00  0.62           C  
ATOM   1617  C   LEU A  98       3.361 -15.417 -40.847  1.00  0.62           C  
ATOM   1618  O   LEU A  98       4.059 -16.420 -40.734  1.00  0.62           O  
ATOM   1619  CB  LEU A  98       1.507 -15.161 -39.132  1.00  0.62           C  
ATOM   1620  CG  LEU A  98       1.212 -14.669 -37.735  1.00  0.62           C  
ATOM   1621  CD1 LEU A  98      -0.184 -14.991 -37.341  1.00  0.62           C  
ATOM   1622  CD2 LEU A  98       2.205 -15.311 -36.817  1.00  0.62           C  
ATOM   1623  H   LEU A  98       1.895 -12.777 -39.829  1.00  0.62           H  
ATOM   1624  HA  LEU A  98       3.582 -14.858 -38.815  1.00  0.62           H  
ATOM   1625 1HB  LEU A  98       0.736 -14.778 -39.804  1.00  0.62           H  
ATOM   1626 2HB  LEU A  98       1.486 -16.249 -39.140  1.00  0.62           H  
ATOM   1627  HG  LEU A  98       1.324 -13.588 -37.696  1.00  0.62           H  
ATOM   1628 1HD1 LEU A  98      -0.371 -14.616 -36.340  1.00  0.62           H  
ATOM   1629 2HD1 LEU A  98      -0.852 -14.502 -38.045  1.00  0.62           H  
ATOM   1630 3HD1 LEU A  98      -0.342 -16.065 -37.366  1.00  0.62           H  
ATOM   1631 1HD2 LEU A  98       2.025 -14.975 -35.822  1.00  0.62           H  
ATOM   1632 2HD2 LEU A  98       2.094 -16.389 -36.864  1.00  0.62           H  
ATOM   1633 3HD2 LEU A  98       3.221 -15.041 -37.113  1.00  0.62           H  
ATOM   1634  N   LYS A  99       3.020 -14.929 -42.034  1.00  0.63           N  
ATOM   1635  CA  LYS A  99       3.537 -15.559 -43.237  1.00  0.63           C  
ATOM   1636  C   LYS A  99       5.042 -15.282 -43.381  1.00  0.63           C  
ATOM   1637  O   LYS A  99       5.816 -16.178 -43.723  1.00  0.63           O  
ATOM   1638  CB  LYS A  99       2.770 -15.076 -44.466  1.00  0.63           C  
ATOM   1639  CG  LYS A  99       1.330 -15.605 -44.559  1.00  0.63           C  
ATOM   1640  CD  LYS A  99       0.618 -15.073 -45.798  1.00  0.63           C  
ATOM   1641  CE  LYS A  99      -0.788 -15.646 -45.922  1.00  0.63           C  
ATOM   1642  NZ  LYS A  99      -1.508 -15.100 -47.109  1.00  0.63           N  
ATOM   1643  H   LYS A  99       2.393 -14.126 -42.098  1.00  0.63           H  
ATOM   1644  HA  LYS A  99       3.403 -16.637 -43.148  1.00  0.63           H  
ATOM   1645 1HB  LYS A  99       2.721 -13.984 -44.449  1.00  0.63           H  
ATOM   1646 2HB  LYS A  99       3.305 -15.366 -45.368  1.00  0.63           H  
ATOM   1647 1HG  LYS A  99       1.343 -16.694 -44.592  1.00  0.63           H  
ATOM   1648 2HG  LYS A  99       0.779 -15.292 -43.672  1.00  0.63           H  
ATOM   1649 1HD  LYS A  99       0.552 -13.985 -45.733  1.00  0.63           H  
ATOM   1650 2HD  LYS A  99       1.188 -15.334 -46.689  1.00  0.63           H  
ATOM   1651 1HE  LYS A  99      -0.723 -16.728 -46.018  1.00  0.63           H  
ATOM   1652 2HE  LYS A  99      -1.351 -15.407 -45.027  1.00  0.63           H  
ATOM   1653 1HZ  LYS A  99      -2.432 -15.504 -47.157  1.00  0.63           H  
ATOM   1654 2HZ  LYS A  99      -1.584 -14.096 -47.025  1.00  0.63           H  
ATOM   1655 3HZ  LYS A  99      -0.996 -15.330 -47.949  1.00  0.63           H  
ATOM   1656  N   GLU A 100       5.458 -14.039 -43.091  1.00  0.65           N  
ATOM   1657  CA  GLU A 100       6.869 -13.643 -43.152  1.00  0.65           C  
ATOM   1658  C   GLU A 100       7.706 -14.365 -42.094  1.00  0.65           C  
ATOM   1659  O   GLU A 100       8.856 -14.738 -42.339  1.00  0.65           O  
ATOM   1660  CB  GLU A 100       7.015 -12.123 -42.969  1.00  0.65           C  
ATOM   1661  CG  GLU A 100       6.488 -11.272 -44.144  1.00  0.65           C  
ATOM   1662  CD  GLU A 100       6.462  -9.772 -43.848  1.00  0.65           C  
ATOM   1663  OE1 GLU A 100       6.670  -9.397 -42.723  1.00  0.65           O  
ATOM   1664  OE2 GLU A 100       6.226  -9.003 -44.766  1.00  0.65           O  
ATOM   1665  H   GLU A 100       4.762 -13.338 -42.833  1.00  0.65           H  
ATOM   1666  HA  GLU A 100       7.257 -13.913 -44.133  1.00  0.65           H  
ATOM   1667 1HB  GLU A 100       6.473 -11.818 -42.073  1.00  0.65           H  
ATOM   1668 2HB  GLU A 100       8.063 -11.876 -42.816  1.00  0.65           H  
ATOM   1669 1HG  GLU A 100       7.122 -11.447 -45.011  1.00  0.65           H  
ATOM   1670 2HG  GLU A 100       5.483 -11.606 -44.395  1.00  0.65           H  
ATOM   1671  N   ASP A 101       7.116 -14.552 -40.913  1.00  0.66           N  
ATOM   1672  CA  ASP A 101       7.765 -15.189 -39.781  1.00  0.66           C  
ATOM   1673  C   ASP A 101       6.825 -16.064 -38.949  1.00  0.66           C  
ATOM   1674  O   ASP A 101       6.365 -15.643 -37.884  1.00  0.66           O  
ATOM   1675  CB  ASP A 101       8.379 -14.131 -38.875  1.00  0.66           C  
ATOM   1676  CG  ASP A 101       9.170 -14.719 -37.711  1.00  0.66           C  
ATOM   1677  OD1 ASP A 101       9.057 -15.915 -37.443  1.00  0.66           O  
ATOM   1678  OD2 ASP A 101       9.904 -13.958 -37.074  1.00  0.66           O  
ATOM   1679  H   ASP A 101       6.175 -14.197 -40.784  1.00  0.66           H  
ATOM   1680  HA  ASP A 101       8.586 -15.792 -40.158  1.00  0.66           H  
ATOM   1681 1HB  ASP A 101       9.042 -13.498 -39.466  1.00  0.66           H  
ATOM   1682 2HB  ASP A 101       7.582 -13.497 -38.481  1.00  0.66           H  
ATOM   1683  N   PRO A 102       6.627 -17.330 -39.344  1.00  0.66           N  
ATOM   1684  CA  PRO A 102       5.770 -18.333 -38.733  1.00  0.66           C  
ATOM   1685  C   PRO A 102       6.099 -18.646 -37.268  1.00  0.66           C  
ATOM   1686  O   PRO A 102       5.339 -19.377 -36.615  1.00  0.66           O  
ATOM   1687  CB  PRO A 102       6.007 -19.565 -39.609  1.00  0.66           C  
ATOM   1688  CG  PRO A 102       6.456 -19.014 -40.934  1.00  0.66           C  
ATOM   1689  CD  PRO A 102       7.284 -17.815 -40.587  1.00  0.66           C  
ATOM   1690  HA  PRO A 102       4.726 -17.994 -38.822  1.00  0.66           H  
ATOM   1691 1HB  PRO A 102       6.759 -20.214 -39.136  1.00  0.66           H  
ATOM   1692 2HB  PRO A 102       5.081 -20.150 -39.688  1.00  0.66           H  
ATOM   1693 1HG  PRO A 102       7.015 -19.771 -41.500  1.00  0.66           H  
ATOM   1694 2HG  PRO A 102       5.579 -18.736 -41.546  1.00  0.66           H  
ATOM   1695 1HD  PRO A 102       8.328 -18.098 -40.399  1.00  0.66           H  
ATOM   1696 2HD  PRO A 102       7.176 -17.111 -41.416  1.00  0.66           H  
ATOM   1697  N   GLU A 103       7.280 -18.227 -36.776  1.00  0.66           N  
ATOM   1698  CA  GLU A 103       7.657 -18.509 -35.394  1.00  0.66           C  
ATOM   1699  C   GLU A 103       7.305 -17.343 -34.463  1.00  0.66           C  
ATOM   1700  O   GLU A 103       7.504 -17.410 -33.242  1.00  0.66           O  
ATOM   1701  CB  GLU A 103       9.148 -18.845 -35.299  1.00  0.66           C  
ATOM   1702  CG  GLU A 103       9.548 -20.128 -36.045  1.00  0.66           C  
ATOM   1703  CD  GLU A 103      11.025 -20.476 -35.930  1.00  0.66           C  
ATOM   1704  OE1 GLU A 103      11.753 -19.748 -35.296  1.00  0.66           O  
ATOM   1705  OE2 GLU A 103      11.416 -21.479 -36.482  1.00  0.66           O  
ATOM   1706  H   GLU A 103       7.904 -17.602 -37.308  1.00  0.66           H  
ATOM   1707  HA  GLU A 103       7.100 -19.382 -35.058  1.00  0.66           H  
ATOM   1708 1HB  GLU A 103       9.728 -18.018 -35.717  1.00  0.66           H  
ATOM   1709 2HB  GLU A 103       9.434 -18.952 -34.253  1.00  0.66           H  
ATOM   1710 1HG  GLU A 103       8.960 -20.956 -35.651  1.00  0.66           H  
ATOM   1711 2HG  GLU A 103       9.289 -20.007 -37.097  1.00  0.66           H  
ATOM   1712  N   ASN A 104       6.741 -16.276 -35.016  1.00  0.65           N  
ATOM   1713  CA  ASN A 104       6.444 -15.125 -34.190  1.00  0.65           C  
ATOM   1714  C   ASN A 104       5.210 -15.337 -33.328  1.00  0.65           C  
ATOM   1715  O   ASN A 104       4.086 -14.976 -33.690  1.00  0.65           O  
ATOM   1716  CB  ASN A 104       6.290 -13.903 -35.059  1.00  0.65           C  
ATOM   1717  CG  ASN A 104       6.121 -12.626 -34.296  1.00  0.65           C  
ATOM   1718  OD1 ASN A 104       5.634 -12.623 -33.162  1.00  0.65           O  
ATOM   1719  ND2 ASN A 104       6.503 -11.529 -34.905  1.00  0.65           N  
ATOM   1720  H   ASN A 104       6.580 -16.230 -36.025  1.00  0.65           H  
ATOM   1721  HA  ASN A 104       7.288 -14.962 -33.518  1.00  0.65           H  
ATOM   1722 1HB  ASN A 104       7.169 -13.812 -35.701  1.00  0.65           H  
ATOM   1723 2HB  ASN A 104       5.431 -14.039 -35.718  1.00  0.65           H  
ATOM   1724 1HD2 ASN A 104       6.415 -10.641 -34.450  1.00  0.65           H  
ATOM   1725 2HD2 ASN A 104       6.883 -11.588 -35.828  1.00  0.65           H  
ATOM   1726  N   GLU A 105       5.464 -15.842 -32.129  1.00  0.63           N  
ATOM   1727  CA  GLU A 105       4.419 -16.160 -31.166  1.00  0.63           C  
ATOM   1728  C   GLU A 105       3.597 -14.939 -30.764  1.00  0.63           C  
ATOM   1729  O   GLU A 105       2.395 -15.061 -30.517  1.00  0.63           O  
ATOM   1730  CB  GLU A 105       5.022 -16.801 -29.915  1.00  0.63           C  
ATOM   1731  CG  GLU A 105       5.569 -18.211 -30.127  1.00  0.63           C  
ATOM   1732  CD  GLU A 105       6.201 -18.801 -28.881  1.00  0.63           C  
ATOM   1733  OE1 GLU A 105       6.376 -18.080 -27.927  1.00  0.63           O  
ATOM   1734  OE2 GLU A 105       6.496 -19.976 -28.882  1.00  0.63           O  
ATOM   1735  H   GLU A 105       6.429 -16.118 -31.957  1.00  0.63           H  
ATOM   1736  HA  GLU A 105       3.747 -16.881 -31.625  1.00  0.63           H  
ATOM   1737 1HB  GLU A 105       5.837 -16.177 -29.547  1.00  0.63           H  
ATOM   1738 2HB  GLU A 105       4.266 -16.847 -29.131  1.00  0.63           H  
ATOM   1739 1HG  GLU A 105       4.754 -18.858 -30.451  1.00  0.63           H  
ATOM   1740 2HG  GLU A 105       6.310 -18.182 -30.927  1.00  0.63           H  
ATOM   1741  N   GLU A 106       4.225 -13.763 -30.696  1.00  0.61           N  
ATOM   1742  CA  GLU A 106       3.476 -12.578 -30.292  1.00  0.61           C  
ATOM   1743  C   GLU A 106       2.454 -12.239 -31.369  1.00  0.61           C  
ATOM   1744  O   GLU A 106       1.313 -11.887 -31.064  1.00  0.61           O  
ATOM   1745  CB  GLU A 106       4.394 -11.380 -30.066  1.00  0.61           C  
ATOM   1746  CG  GLU A 106       3.681 -10.161 -29.502  1.00  0.61           C  
ATOM   1747  CD  GLU A 106       3.150 -10.353 -28.094  1.00  0.61           C  
ATOM   1748  OE1 GLU A 106       3.622 -11.232 -27.412  1.00  0.61           O  
ATOM   1749  OE2 GLU A 106       2.265  -9.618 -27.707  1.00  0.61           O  
ATOM   1750  H   GLU A 106       5.208 -13.703 -30.929  1.00  0.61           H  
ATOM   1751  HA  GLU A 106       2.944 -12.797 -29.366  1.00  0.61           H  
ATOM   1752 1HB  GLU A 106       5.196 -11.656 -29.382  1.00  0.61           H  
ATOM   1753 2HB  GLU A 106       4.853 -11.089 -31.012  1.00  0.61           H  
ATOM   1754 1HG  GLU A 106       4.359  -9.309 -29.520  1.00  0.61           H  
ATOM   1755 2HG  GLU A 106       2.843  -9.947 -30.153  1.00  0.61           H  
ATOM   1756  N   ALA A 107       2.857 -12.352 -32.638  1.00  0.59           N  
ATOM   1757  CA  ALA A 107       1.940 -12.098 -33.741  1.00  0.59           C  
ATOM   1758  C   ALA A 107       0.792 -13.100 -33.693  1.00  0.59           C  
ATOM   1759  O   ALA A 107      -0.353 -12.742 -33.964  1.00  0.59           O  
ATOM   1760  CB  ALA A 107       2.663 -12.164 -35.071  1.00  0.59           C  
ATOM   1761  H   ALA A 107       3.816 -12.628 -32.834  1.00  0.59           H  
ATOM   1762  HA  ALA A 107       1.521 -11.100 -33.619  1.00  0.59           H  
ATOM   1763 1HB  ALA A 107       1.976 -11.964 -35.884  1.00  0.59           H  
ATOM   1764 2HB  ALA A 107       3.456 -11.422 -35.083  1.00  0.59           H  
ATOM   1765 3HB  ALA A 107       3.094 -13.138 -35.195  1.00  0.59           H  
ATOM   1766  N   LYS A 108       1.079 -14.351 -33.305  1.00  0.58           N  
ATOM   1767  CA  LYS A 108       0.021 -15.355 -33.233  1.00  0.58           C  
ATOM   1768  C   LYS A 108      -0.960 -14.983 -32.133  1.00  0.58           C  
ATOM   1769  O   LYS A 108      -2.180 -15.064 -32.319  1.00  0.58           O  
ATOM   1770  CB  LYS A 108       0.600 -16.742 -32.946  1.00  0.58           C  
ATOM   1771  CG  LYS A 108       1.405 -17.268 -34.060  1.00  0.58           C  
ATOM   1772  CD  LYS A 108       1.990 -18.610 -33.795  1.00  0.58           C  
ATOM   1773  CE  LYS A 108       2.926 -18.929 -34.911  1.00  0.58           C  
ATOM   1774  NZ  LYS A 108       3.595 -20.229 -34.763  1.00  0.58           N  
ATOM   1775  H   LYS A 108       2.051 -14.603 -33.111  1.00  0.58           H  
ATOM   1776  HA  LYS A 108      -0.518 -15.379 -34.177  1.00  0.58           H  
ATOM   1777 1HB  LYS A 108       1.225 -16.705 -32.060  1.00  0.58           H  
ATOM   1778 2HB  LYS A 108      -0.208 -17.442 -32.750  1.00  0.58           H  
ATOM   1779 1HG  LYS A 108       0.797 -17.312 -34.961  1.00  0.58           H  
ATOM   1780 2HG  LYS A 108       2.229 -16.591 -34.223  1.00  0.58           H  
ATOM   1781 1HD  LYS A 108       2.539 -18.601 -32.855  1.00  0.58           H  
ATOM   1782 2HD  LYS A 108       1.207 -19.362 -33.746  1.00  0.58           H  
ATOM   1783 1HE  LYS A 108       2.385 -18.916 -35.854  1.00  0.58           H  
ATOM   1784 2HE  LYS A 108       3.693 -18.148 -34.935  1.00  0.58           H  
ATOM   1785 1HZ  LYS A 108       4.230 -20.299 -35.565  1.00  0.58           H  
ATOM   1786 2HZ  LYS A 108       4.129 -20.248 -33.911  1.00  0.58           H  
ATOM   1787 3HZ  LYS A 108       2.927 -20.981 -34.765  1.00  0.58           H  
ATOM   1788  N   ALA A 109      -0.425 -14.533 -30.992  1.00  0.57           N  
ATOM   1789  CA  ALA A 109      -1.263 -14.115 -29.881  1.00  0.57           C  
ATOM   1790  C   ALA A 109      -2.126 -12.935 -30.292  1.00  0.57           C  
ATOM   1791  O   ALA A 109      -3.319 -12.894 -29.986  1.00  0.57           O  
ATOM   1792  CB  ALA A 109      -0.405 -13.739 -28.686  1.00  0.57           C  
ATOM   1793  H   ALA A 109       0.590 -14.507 -30.890  1.00  0.57           H  
ATOM   1794  HA  ALA A 109      -1.917 -14.943 -29.613  1.00  0.57           H  
ATOM   1795 1HB  ALA A 109      -1.043 -13.443 -27.858  1.00  0.57           H  
ATOM   1796 2HB  ALA A 109       0.202 -14.595 -28.394  1.00  0.57           H  
ATOM   1797 3HB  ALA A 109       0.249 -12.909 -28.954  1.00  0.57           H  
ATOM   1798  N   LEU A 110      -1.539 -12.004 -31.044  1.00  0.56           N  
ATOM   1799  CA  LEU A 110      -2.273 -10.843 -31.501  1.00  0.56           C  
ATOM   1800  C   LEU A 110      -3.350 -11.285 -32.473  1.00  0.56           C  
ATOM   1801  O   LEU A 110      -4.479 -10.804 -32.397  1.00  0.56           O  
ATOM   1802  CB  LEU A 110      -1.327  -9.800 -32.107  1.00  0.56           C  
ATOM   1803  CG  LEU A 110      -1.975  -8.472 -32.591  1.00  0.56           C  
ATOM   1804  CD1 LEU A 110      -2.717  -7.777 -31.446  1.00  0.56           C  
ATOM   1805  CD2 LEU A 110      -0.878  -7.554 -33.106  1.00  0.56           C  
ATOM   1806  H   LEU A 110      -0.545 -12.084 -31.260  1.00  0.56           H  
ATOM   1807  HA  LEU A 110      -2.758 -10.385 -30.642  1.00  0.56           H  
ATOM   1808 1HB  LEU A 110      -0.557  -9.559 -31.374  1.00  0.56           H  
ATOM   1809 2HB  LEU A 110      -0.838 -10.254 -32.971  1.00  0.56           H  
ATOM   1810  HG  LEU A 110      -2.678  -8.685 -33.368  1.00  0.56           H  
ATOM   1811 1HD1 LEU A 110      -3.161  -6.847 -31.812  1.00  0.56           H  
ATOM   1812 2HD1 LEU A 110      -3.506  -8.431 -31.070  1.00  0.56           H  
ATOM   1813 3HD1 LEU A 110      -2.017  -7.552 -30.642  1.00  0.56           H  
ATOM   1814 1HD2 LEU A 110      -1.322  -6.624 -33.450  1.00  0.56           H  
ATOM   1815 2HD2 LEU A 110      -0.180  -7.348 -32.302  1.00  0.56           H  
ATOM   1816 3HD2 LEU A 110      -0.349  -8.028 -33.919  1.00  0.56           H  
ATOM   1817  N   LEU A 111      -3.033 -12.210 -33.383  1.00  0.55           N  
ATOM   1818  CA  LEU A 111      -4.030 -12.646 -34.345  1.00  0.55           C  
ATOM   1819  C   LEU A 111      -5.237 -13.187 -33.592  1.00  0.55           C  
ATOM   1820  O   LEU A 111      -6.384 -12.871 -33.924  1.00  0.55           O  
ATOM   1821  CB  LEU A 111      -3.514 -13.769 -35.256  1.00  0.55           C  
ATOM   1822  CG  LEU A 111      -4.493 -14.152 -36.344  1.00  0.55           C  
ATOM   1823  CD1 LEU A 111      -4.726 -12.910 -37.247  1.00  0.55           C  
ATOM   1824  CD2 LEU A 111      -3.943 -15.302 -37.149  1.00  0.55           C  
ATOM   1825  H   LEU A 111      -2.088 -12.584 -33.426  1.00  0.55           H  
ATOM   1826  HA  LEU A 111      -4.337 -11.800 -34.950  1.00  0.55           H  
ATOM   1827 1HB  LEU A 111      -2.582 -13.526 -35.694  1.00  0.55           H  
ATOM   1828 2HB  LEU A 111      -3.357 -14.654 -34.639  1.00  0.55           H  
ATOM   1829  HG  LEU A 111      -5.441 -14.439 -35.893  1.00  0.55           H  
ATOM   1830 1HD1 LEU A 111      -5.431 -13.156 -38.035  1.00  0.55           H  
ATOM   1831 2HD1 LEU A 111      -5.124 -12.085 -36.651  1.00  0.55           H  
ATOM   1832 3HD1 LEU A 111      -3.781 -12.608 -37.698  1.00  0.55           H  
ATOM   1833 1HD2 LEU A 111      -4.643 -15.571 -37.934  1.00  0.55           H  
ATOM   1834 2HD2 LEU A 111      -3.011 -15.006 -37.595  1.00  0.55           H  
ATOM   1835 3HD2 LEU A 111      -3.780 -16.159 -36.494  1.00  0.55           H  
ATOM   1836  N   ALA A 112      -4.975 -14.013 -32.569  1.00  0.55           N  
ATOM   1837  CA  ALA A 112      -6.035 -14.601 -31.764  1.00  0.55           C  
ATOM   1838  C   ALA A 112      -6.873 -13.534 -31.057  1.00  0.55           C  
ATOM   1839  O   ALA A 112      -8.102 -13.639 -31.001  1.00  0.55           O  
ATOM   1840  CB  ALA A 112      -5.433 -15.547 -30.739  1.00  0.55           C  
ATOM   1841  H   ALA A 112      -4.002 -14.247 -32.356  1.00  0.55           H  
ATOM   1842  HA  ALA A 112      -6.691 -15.161 -32.429  1.00  0.55           H  
ATOM   1843 1HB  ALA A 112      -6.227 -16.010 -30.158  1.00  0.55           H  
ATOM   1844 2HB  ALA A 112      -4.857 -16.317 -31.252  1.00  0.55           H  
ATOM   1845 3HB  ALA A 112      -4.777 -14.988 -30.076  1.00  0.55           H  
ATOM   1846  N   LYS A 113      -6.218 -12.482 -30.548  1.00  0.55           N  
ATOM   1847  CA  LYS A 113      -6.931 -11.402 -29.866  1.00  0.55           C  
ATOM   1848  C   LYS A 113      -7.811 -10.638 -30.844  1.00  0.55           C  
ATOM   1849  O   LYS A 113      -8.931 -10.237 -30.506  1.00  0.55           O  
ATOM   1850  CB  LYS A 113      -5.943 -10.442 -29.207  1.00  0.55           C  
ATOM   1851  CG  LYS A 113      -5.204 -11.007 -28.001  1.00  0.55           C  
ATOM   1852  CD  LYS A 113      -4.183 -10.008 -27.468  1.00  0.55           C  
ATOM   1853  CE  LYS A 113      -3.392 -10.590 -26.305  1.00  0.55           C  
ATOM   1854  NZ  LYS A 113      -2.360  -9.635 -25.801  1.00  0.55           N  
ATOM   1855  H   LYS A 113      -5.198 -12.453 -30.601  1.00  0.55           H  
ATOM   1856  HA  LYS A 113      -7.570 -11.837 -29.099  1.00  0.55           H  
ATOM   1857 1HB  LYS A 113      -5.198 -10.141 -29.940  1.00  0.55           H  
ATOM   1858 2HB  LYS A 113      -6.466  -9.542 -28.891  1.00  0.55           H  
ATOM   1859 1HG  LYS A 113      -5.921 -11.228 -27.212  1.00  0.55           H  
ATOM   1860 2HG  LYS A 113      -4.704 -11.926 -28.268  1.00  0.55           H  
ATOM   1861 1HD  LYS A 113      -3.492  -9.743 -28.268  1.00  0.55           H  
ATOM   1862 2HD  LYS A 113      -4.695  -9.104 -27.138  1.00  0.55           H  
ATOM   1863 1HE  LYS A 113      -4.075 -10.834 -25.494  1.00  0.55           H  
ATOM   1864 2HE  LYS A 113      -2.895 -11.504 -26.637  1.00  0.55           H  
ATOM   1865 1HZ  LYS A 113      -1.853 -10.056 -25.035  1.00  0.55           H  
ATOM   1866 2HZ  LYS A 113      -1.713  -9.414 -26.548  1.00  0.55           H  
ATOM   1867 3HZ  LYS A 113      -2.809  -8.789 -25.482  1.00  0.55           H  
ATOM   1868  N   ILE A 114      -7.301 -10.441 -32.061  1.00  0.54           N  
ATOM   1869  CA  ILE A 114      -8.035  -9.724 -33.086  1.00  0.54           C  
ATOM   1870  C   ILE A 114      -9.246 -10.534 -33.490  1.00  0.54           C  
ATOM   1871  O   ILE A 114     -10.358 -10.011 -33.503  1.00  0.54           O  
ATOM   1872  CB  ILE A 114      -7.166  -9.474 -34.325  1.00  0.54           C  
ATOM   1873  CG1 ILE A 114      -6.008  -8.517 -34.031  1.00  0.54           C  
ATOM   1874  CG2 ILE A 114      -8.030  -8.843 -35.414  1.00  0.54           C  
ATOM   1875  CD1 ILE A 114      -4.970  -8.542 -35.101  1.00  0.54           C  
ATOM   1876  H   ILE A 114      -6.361 -10.781 -32.267  1.00  0.54           H  
ATOM   1877  HA  ILE A 114      -8.374  -8.776 -32.693  1.00  0.54           H  
ATOM   1878  HB  ILE A 114      -6.746 -10.413 -34.682  1.00  0.54           H  
ATOM   1879 1HG1 ILE A 114      -6.384  -7.518 -34.005  1.00  0.54           H  
ATOM   1880 2HG1 ILE A 114      -5.559  -8.751 -33.073  1.00  0.54           H  
ATOM   1881 1HG2 ILE A 114      -7.416  -8.666 -36.287  1.00  0.54           H  
ATOM   1882 2HG2 ILE A 114      -8.845  -9.515 -35.670  1.00  0.54           H  
ATOM   1883 3HG2 ILE A 114      -8.436  -7.897 -35.060  1.00  0.54           H  
ATOM   1884 1HD1 ILE A 114      -4.187  -7.826 -34.871  1.00  0.54           H  
ATOM   1885 2HD1 ILE A 114      -4.551  -9.535 -35.162  1.00  0.54           H  
ATOM   1886 3HD1 ILE A 114      -5.425  -8.289 -36.043  1.00  0.54           H  
ATOM   1887  N   LYS A 115      -9.055 -11.822 -33.779  1.00  0.54           N  
ATOM   1888  CA  LYS A 115     -10.185 -12.635 -34.192  1.00  0.54           C  
ATOM   1889  C   LYS A 115     -11.229 -12.749 -33.091  1.00  0.54           C  
ATOM   1890  O   LYS A 115     -12.431 -12.691 -33.361  1.00  0.54           O  
ATOM   1891  CB  LYS A 115      -9.731 -14.025 -34.635  1.00  0.54           C  
ATOM   1892  CG  LYS A 115      -8.983 -14.047 -35.971  1.00  0.54           C  
ATOM   1893  CD  LYS A 115      -8.591 -15.470 -36.347  1.00  0.54           C  
ATOM   1894  CE  LYS A 115      -7.926 -15.531 -37.709  1.00  0.54           C  
ATOM   1895  NZ  LYS A 115      -7.553 -16.929 -38.079  1.00  0.54           N  
ATOM   1896  H   LYS A 115      -8.118 -12.225 -33.738  1.00  0.54           H  
ATOM   1897  HA  LYS A 115     -10.656 -12.148 -35.046  1.00  0.54           H  
ATOM   1898 1HB  LYS A 115      -9.062 -14.438 -33.874  1.00  0.54           H  
ATOM   1899 2HB  LYS A 115     -10.592 -14.684 -34.711  1.00  0.54           H  
ATOM   1900 1HG  LYS A 115      -9.611 -13.619 -36.753  1.00  0.54           H  
ATOM   1901 2HG  LYS A 115      -8.078 -13.440 -35.883  1.00  0.54           H  
ATOM   1902 1HD  LYS A 115      -7.892 -15.851 -35.599  1.00  0.54           H  
ATOM   1903 2HD  LYS A 115      -9.475 -16.105 -36.352  1.00  0.54           H  
ATOM   1904 1HE  LYS A 115      -8.606 -15.135 -38.460  1.00  0.54           H  
ATOM   1905 2HE  LYS A 115      -7.038 -14.923 -37.693  1.00  0.54           H  
ATOM   1906 1HZ  LYS A 115      -7.111 -16.931 -38.987  1.00  0.54           H  
ATOM   1907 2HZ  LYS A 115      -6.917 -17.310 -37.392  1.00  0.54           H  
ATOM   1908 3HZ  LYS A 115      -8.387 -17.499 -38.110  1.00  0.54           H  
ATOM   1909  N   ALA A 116     -10.796 -12.889 -31.835  1.00  0.54           N  
ATOM   1910  CA  ALA A 116     -11.774 -12.973 -30.763  1.00  0.54           C  
ATOM   1911  C   ALA A 116     -12.584 -11.686 -30.690  1.00  0.54           C  
ATOM   1912  O   ALA A 116     -13.810 -11.725 -30.533  1.00  0.54           O  
ATOM   1913  CB  ALA A 116     -11.079 -13.229 -29.440  1.00  0.54           C  
ATOM   1914  H   ALA A 116      -9.802 -12.960 -31.618  1.00  0.54           H  
ATOM   1915  HA  ALA A 116     -12.453 -13.795 -30.980  1.00  0.54           H  
ATOM   1916 1HB  ALA A 116     -11.819 -13.304 -28.647  1.00  0.54           H  
ATOM   1917 2HB  ALA A 116     -10.513 -14.158 -29.503  1.00  0.54           H  
ATOM   1918 3HB  ALA A 116     -10.398 -12.404 -29.229  1.00  0.54           H  
ATOM   1919  N   ALA A 117     -11.906 -10.541 -30.836  1.00  0.55           N  
ATOM   1920  CA  ALA A 117     -12.577  -9.255 -30.806  1.00  0.55           C  
ATOM   1921  C   ALA A 117     -13.559  -9.113 -31.962  1.00  0.55           C  
ATOM   1922  O   ALA A 117     -14.673  -8.606 -31.788  1.00  0.55           O  
ATOM   1923  CB  ALA A 117     -11.557  -8.148 -30.849  1.00  0.55           C  
ATOM   1924  H   ALA A 117     -10.890 -10.553 -30.948  1.00  0.55           H  
ATOM   1925  HA  ALA A 117     -13.135  -9.189 -29.874  1.00  0.55           H  
ATOM   1926 1HB  ALA A 117     -12.074  -7.215 -30.782  1.00  0.55           H  
ATOM   1927 2HB  ALA A 117     -10.876  -8.250 -30.008  1.00  0.55           H  
ATOM   1928 3HB  ALA A 117     -10.993  -8.199 -31.781  1.00  0.55           H  
ATOM   1929  N   MET A 118     -13.169  -9.604 -33.141  1.00  0.57           N  
ATOM   1930  CA  MET A 118     -14.050  -9.515 -34.289  1.00  0.57           C  
ATOM   1931  C   MET A 118     -15.311 -10.302 -34.025  1.00  0.57           C  
ATOM   1932  O   MET A 118     -16.420  -9.793 -34.216  1.00  0.57           O  
ATOM   1933  CB  MET A 118     -13.367 -10.044 -35.547  1.00  0.57           C  
ATOM   1934  CG  MET A 118     -12.260  -9.179 -36.045  1.00  0.57           C  
ATOM   1935  SD  MET A 118     -11.366  -9.862 -37.441  1.00  0.57           S  
ATOM   1936  CE  MET A 118     -12.579  -9.648 -38.743  1.00  0.57           C  
ATOM   1937  H   MET A 118     -12.235 -10.003 -33.241  1.00  0.57           H  
ATOM   1938  HA  MET A 118     -14.324  -8.474 -34.441  1.00  0.57           H  
ATOM   1939 1HB  MET A 118     -12.964 -11.035 -35.352  1.00  0.57           H  
ATOM   1940 2HB  MET A 118     -14.090 -10.136 -36.343  1.00  0.57           H  
ATOM   1941 1HG  MET A 118     -12.685  -8.254 -36.351  1.00  0.57           H  
ATOM   1942 2HG  MET A 118     -11.566  -8.974 -35.252  1.00  0.57           H  
ATOM   1943 1HE  MET A 118     -12.177 -10.028 -39.681  1.00  0.57           H  
ATOM   1944 2HE  MET A 118     -13.490 -10.198 -38.487  1.00  0.57           H  
ATOM   1945 3HE  MET A 118     -12.806  -8.590 -38.854  1.00  0.57           H  
ATOM   1946  N   LYS A 119     -15.158 -11.514 -33.489  1.00  0.60           N  
ATOM   1947  CA  LYS A 119     -16.324 -12.332 -33.217  1.00  0.60           C  
ATOM   1948  C   LYS A 119     -17.217 -11.661 -32.185  1.00  0.60           C  
ATOM   1949  O   LYS A 119     -18.437 -11.616 -32.351  1.00  0.60           O  
ATOM   1950  CB  LYS A 119     -15.897 -13.718 -32.737  1.00  0.60           C  
ATOM   1951  CG  LYS A 119     -15.267 -14.584 -33.829  1.00  0.60           C  
ATOM   1952  CD  LYS A 119     -14.819 -15.930 -33.286  1.00  0.60           C  
ATOM   1953  CE  LYS A 119     -14.169 -16.775 -34.372  1.00  0.60           C  
ATOM   1954  NZ  LYS A 119     -13.698 -18.087 -33.847  1.00  0.60           N  
ATOM   1955  H   LYS A 119     -14.221 -11.883 -33.319  1.00  0.60           H  
ATOM   1956  HA  LYS A 119     -16.892 -12.440 -34.142  1.00  0.60           H  
ATOM   1957 1HB  LYS A 119     -15.161 -13.608 -31.936  1.00  0.60           H  
ATOM   1958 2HB  LYS A 119     -16.755 -14.246 -32.327  1.00  0.60           H  
ATOM   1959 1HG  LYS A 119     -15.990 -14.742 -34.629  1.00  0.60           H  
ATOM   1960 2HG  LYS A 119     -14.406 -14.061 -34.244  1.00  0.60           H  
ATOM   1961 1HD  LYS A 119     -14.097 -15.768 -32.483  1.00  0.60           H  
ATOM   1962 2HD  LYS A 119     -15.676 -16.466 -32.881  1.00  0.60           H  
ATOM   1963 1HE  LYS A 119     -14.892 -16.951 -35.168  1.00  0.60           H  
ATOM   1964 2HE  LYS A 119     -13.316 -16.231 -34.782  1.00  0.60           H  
ATOM   1965 1HZ  LYS A 119     -13.273 -18.616 -34.595  1.00  0.60           H  
ATOM   1966 2HZ  LYS A 119     -13.019 -17.931 -33.116  1.00  0.60           H  
ATOM   1967 3HZ  LYS A 119     -14.482 -18.602 -33.474  1.00  0.60           H  
ATOM   1968  N   ALA A 120     -16.612 -11.057 -31.156  1.00  0.66           N  
ATOM   1969  CA  ALA A 120     -17.369 -10.369 -30.113  1.00  0.66           C  
ATOM   1970  C   ALA A 120     -18.202  -9.233 -30.700  1.00  0.66           C  
ATOM   1971  O   ALA A 120     -19.321  -8.968 -30.254  1.00  0.66           O  
ATOM   1972  CB  ALA A 120     -16.424  -9.821 -29.057  1.00  0.66           C  
ATOM   1973  H   ALA A 120     -15.597 -11.117 -31.067  1.00  0.66           H  
ATOM   1974  HA  ALA A 120     -18.044 -11.088 -29.654  1.00  0.66           H  
ATOM   1975 1HB  ALA A 120     -16.998  -9.333 -28.273  1.00  0.66           H  
ATOM   1976 2HB  ALA A 120     -15.843 -10.640 -28.632  1.00  0.66           H  
ATOM   1977 3HB  ALA A 120     -15.751  -9.103 -29.515  1.00  0.66           H  
ATOM   1978  N   ALA A 121     -17.655  -8.579 -31.724  1.00  0.78           N  
ATOM   1979  CA  ALA A 121     -18.294  -7.466 -32.409  1.00  0.78           C  
ATOM   1980  C   ALA A 121     -19.331  -7.909 -33.448  1.00  0.78           C  
ATOM   1981  O   ALA A 121     -19.992  -7.061 -34.053  1.00  0.78           O  
ATOM   1982  CB  ALA A 121     -17.231  -6.629 -33.108  1.00  0.78           C  
ATOM   1983  H   ALA A 121     -16.711  -8.841 -32.016  1.00  0.78           H  
ATOM   1984  HA  ALA A 121     -18.801  -6.861 -31.660  1.00  0.78           H  
ATOM   1985 1HB  ALA A 121     -17.699  -5.775 -33.593  1.00  0.78           H  
ATOM   1986 2HB  ALA A 121     -16.502  -6.282 -32.375  1.00  0.78           H  
ATOM   1987 3HB  ALA A 121     -16.727  -7.241 -33.854  1.00  0.78           H  
ATOM   1988  N   GLY A 122     -19.446  -9.217 -33.705  1.00  0.99           N  
ATOM   1989  CA  GLY A 122     -20.349  -9.720 -34.735  1.00  0.99           C  
ATOM   1990  C   GLY A 122     -19.757  -9.552 -36.139  1.00  0.99           C  
ATOM   1991  O   GLY A 122     -20.477  -9.590 -37.139  1.00  0.99           O  
ATOM   1992  H   GLY A 122     -18.913  -9.898 -33.167  1.00  0.99           H  
ATOM   1993 1HA  GLY A 122     -20.548 -10.776 -34.545  1.00  0.99           H  
ATOM   1994 2HA  GLY A 122     -21.301  -9.196 -34.670  1.00  0.99           H  
ATOM   1995  N   LEU A 123     -18.447  -9.332 -36.201  1.00  1.32           N  
ATOM   1996  CA  LEU A 123     -17.725  -9.095 -37.438  1.00  1.32           C  
ATOM   1997  C   LEU A 123     -16.999 -10.334 -37.947  1.00  1.32           C  
ATOM   1998  O   LEU A 123     -16.200 -10.944 -37.242  1.00  1.32           O  
ATOM   1999  CB  LEU A 123     -16.742  -7.934 -37.214  1.00  1.32           C  
ATOM   2000  CG  LEU A 123     -15.793  -7.577 -38.355  1.00  1.32           C  
ATOM   2001  CD1 LEU A 123     -16.574  -7.065 -39.553  1.00  1.32           C  
ATOM   2002  CD2 LEU A 123     -14.818  -6.512 -37.859  1.00  1.32           C  
ATOM   2003  H   LEU A 123     -17.903  -9.349 -35.339  1.00  1.32           H  
ATOM   2004  HA  LEU A 123     -18.444  -8.791 -38.197  1.00  1.32           H  
ATOM   2005 1HB  LEU A 123     -17.321  -7.043 -36.977  1.00  1.32           H  
ATOM   2006 2HB  LEU A 123     -16.131  -8.175 -36.345  1.00  1.32           H  
ATOM   2007  HG  LEU A 123     -15.246  -8.456 -38.654  1.00  1.32           H  
ATOM   2008 1HD1 LEU A 123     -15.880  -6.810 -40.360  1.00  1.32           H  
ATOM   2009 2HD1 LEU A 123     -17.268  -7.826 -39.902  1.00  1.32           H  
ATOM   2010 3HD1 LEU A 123     -17.132  -6.177 -39.265  1.00  1.32           H  
ATOM   2011 1HD2 LEU A 123     -14.123  -6.254 -38.657  1.00  1.32           H  
ATOM   2012 2HD2 LEU A 123     -15.373  -5.624 -37.559  1.00  1.32           H  
ATOM   2013 3HD2 LEU A 123     -14.275  -6.890 -37.015  1.00  1.32           H  
ATOM   2014  N   THR A 124     -17.280 -10.701 -39.191  1.00  1.81           N  
ATOM   2015  CA  THR A 124     -16.647 -11.853 -39.820  1.00  1.81           C  
ATOM   2016  C   THR A 124     -15.667 -11.380 -40.889  1.00  1.81           C  
ATOM   2017  O   THR A 124     -15.058 -12.174 -41.606  1.00  1.81           O  
ATOM   2018  CB  THR A 124     -17.706 -12.782 -40.432  1.00  1.81           C  
ATOM   2019  OG1 THR A 124     -18.449 -12.071 -41.431  1.00  1.81           O  
ATOM   2020  CG2 THR A 124     -18.662 -13.255 -39.344  1.00  1.81           C  
ATOM   2021  H   THR A 124     -17.965 -10.173 -39.717  1.00  1.81           H  
ATOM   2022  HA  THR A 124     -16.089 -12.409 -39.067  1.00  1.81           H  
ATOM   2023  HB  THR A 124     -17.219 -13.641 -40.890  1.00  1.81           H  
ATOM   2024  HG1 THR A 124     -17.865 -11.843 -42.165  1.00  1.81           H  
ATOM   2025 1HG2 THR A 124     -19.413 -13.912 -39.779  1.00  1.81           H  
ATOM   2026 2HG2 THR A 124     -18.102 -13.796 -38.581  1.00  1.81           H  
ATOM   2027 3HG2 THR A 124     -19.154 -12.394 -38.889  1.00  1.81           H  
ATOM   2028  N   GLY A 125     -15.545 -10.067 -40.988  1.00  2.46           N  
ATOM   2029  CA  GLY A 125     -14.711  -9.388 -41.964  1.00  2.46           C  
ATOM   2030  C   GLY A 125     -15.602  -8.572 -42.883  1.00  2.46           C  
ATOM   2031  O   GLY A 125     -16.827  -8.719 -42.833  1.00  2.46           O  
ATOM   2032  H   GLY A 125     -16.070  -9.504 -40.339  1.00  2.46           H  
ATOM   2033 1HA  GLY A 125     -14.008  -8.730 -41.454  1.00  2.46           H  
ATOM   2034 2HA  GLY A 125     -14.136 -10.111 -42.539  1.00  2.46           H  
TER    2035
ENDMDL

REMARK ID 639372 MODEL 4 8u1z-PN-2
PFRMAT TS
TARGET 8u1z-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       5.369   1.591   0.576  1.00 15.71           N  
ATOM      2  CA  GLY A   1       4.607   2.170  -0.523  1.00 15.71           C  
ATOM      3  C   GLY A   1       3.947   3.475  -0.099  1.00 15.71           C  
ATOM      4  O   GLY A   1       4.601   4.365   0.445  1.00 15.71           O  
ATOM      5  H   GLY A   1       5.051   1.754   1.521  1.00 15.71           H  
ATOM      6 1HA  GLY A   1       5.267   2.350  -1.371  1.00 15.71           H  
ATOM      7 2HA  GLY A   1       3.845   1.463  -0.850  1.00 15.71           H  
ATOM      8  N   SER A   2       2.650   3.597  -0.370  1.00 11.71           N  
ATOM      9  CA  SER A   2       1.907   4.794   0.012  1.00 11.71           C  
ATOM     10  C   SER A   2       1.930   4.958   1.525  1.00 11.71           C  
ATOM     11  O   SER A   2       1.817   3.973   2.258  1.00 11.71           O  
ATOM     12  CB  SER A   2       0.477   4.708  -0.481  1.00 11.71           C  
ATOM     13  OG  SER A   2      -0.260   5.824  -0.069  1.00 11.71           O  
ATOM     14  H   SER A   2       2.168   2.840  -0.830  1.00 11.71           H  
ATOM     15  HA  SER A   2       2.387   5.665  -0.436  1.00 11.71           H  
ATOM     16 1HB  SER A   2       0.465   4.640  -1.568  1.00 11.71           H  
ATOM     17 2HB  SER A   2       0.017   3.803  -0.090  1.00 11.71           H  
ATOM     18  HG  SER A   2      -0.104   5.910   0.883  1.00 11.71           H  
ATOM     19  N   LEU A   3       2.070   6.193   1.988  1.00  8.36           N  
ATOM     20  CA  LEU A   3       2.100   6.471   3.417  1.00  8.36           C  
ATOM     21  C   LEU A   3       0.834   7.162   3.892  1.00  8.36           C  
ATOM     22  O   LEU A   3       0.241   7.952   3.157  1.00  8.36           O  
ATOM     23  CB  LEU A   3       3.297   7.362   3.731  1.00  8.36           C  
ATOM     24  CG  LEU A   3       4.654   6.814   3.309  1.00  8.36           C  
ATOM     25  CD1 LEU A   3       5.719   7.846   3.636  1.00  8.36           C  
ATOM     26  CD2 LEU A   3       4.908   5.495   4.012  1.00  8.36           C  
ATOM     27  H   LEU A   3       2.167   6.953   1.329  1.00  8.36           H  
ATOM     28  HA  LEU A   3       2.203   5.529   3.954  1.00  8.36           H  
ATOM     29 1HB  LEU A   3       3.157   8.311   3.221  1.00  8.36           H  
ATOM     30 2HB  LEU A   3       3.320   7.548   4.804  1.00  8.36           H  
ATOM     31  HG  LEU A   3       4.666   6.647   2.229  1.00  8.36           H  
ATOM     32 1HD1 LEU A   3       6.694   7.470   3.326  1.00  8.36           H  
ATOM     33 2HD1 LEU A   3       5.501   8.772   3.104  1.00  8.36           H  
ATOM     34 3HD1 LEU A   3       5.726   8.036   4.709  1.00  8.36           H  
ATOM     35 1HD2 LEU A   3       5.879   5.103   3.703  1.00  8.36           H  
ATOM     36 2HD2 LEU A   3       4.904   5.648   5.090  1.00  8.36           H  
ATOM     37 3HD2 LEU A   3       4.128   4.782   3.740  1.00  8.36           H  
ATOM     38  N   LYS A   4       0.432   6.902   5.135  1.00  5.88           N  
ATOM     39  CA  LYS A   4      -0.695   7.633   5.697  1.00  5.88           C  
ATOM     40  C   LYS A   4      -0.152   8.866   6.397  1.00  5.88           C  
ATOM     41  O   LYS A   4       0.333   8.797   7.524  1.00  5.88           O  
ATOM     42  CB  LYS A   4      -1.505   6.771   6.665  1.00  5.88           C  
ATOM     43  CG  LYS A   4      -2.776   7.450   7.174  1.00  5.88           C  
ATOM     44  CD  LYS A   4      -3.601   6.528   8.067  1.00  5.88           C  
ATOM     45  CE  LYS A   4      -4.930   7.181   8.428  1.00  5.88           C  
ATOM     46  NZ  LYS A   4      -5.763   6.325   9.306  1.00  5.88           N  
ATOM     47  H   LYS A   4       0.926   6.221   5.695  1.00  5.88           H  
ATOM     48  HA  LYS A   4      -1.351   7.961   4.889  1.00  5.88           H  
ATOM     49 1HB  LYS A   4      -1.789   5.840   6.176  1.00  5.88           H  
ATOM     50 2HB  LYS A   4      -0.889   6.516   7.528  1.00  5.88           H  
ATOM     51 1HG  LYS A   4      -2.505   8.337   7.748  1.00  5.88           H  
ATOM     52 2HG  LYS A   4      -3.390   7.768   6.328  1.00  5.88           H  
ATOM     53 1HD  LYS A   4      -3.792   5.589   7.548  1.00  5.88           H  
ATOM     54 2HD  LYS A   4      -3.050   6.316   8.983  1.00  5.88           H  
ATOM     55 1HE  LYS A   4      -4.734   8.126   8.936  1.00  5.88           H  
ATOM     56 2HE  LYS A   4      -5.481   7.382   7.510  1.00  5.88           H  
ATOM     57 1HZ  LYS A   4      -6.627   6.811   9.506  1.00  5.88           H  
ATOM     58 2HZ  LYS A   4      -5.963   5.454   8.839  1.00  5.88           H  
ATOM     59 3HZ  LYS A   4      -5.269   6.144  10.165  1.00  5.88           H  
ATOM     60  N   LEU A   5      -0.234  10.000   5.721  1.00  4.19           N  
ATOM     61  CA  LEU A   5       0.373  11.222   6.223  1.00  4.19           C  
ATOM     62  C   LEU A   5      -0.643  12.090   6.958  1.00  4.19           C  
ATOM     63  O   LEU A   5      -0.319  13.157   7.482  1.00  4.19           O  
ATOM     64  CB  LEU A   5       1.025  11.951   5.053  1.00  4.19           C  
ATOM     65  CG  LEU A   5       2.109  11.096   4.335  1.00  4.19           C  
ATOM     66  CD1 LEU A   5       2.676  11.860   3.172  1.00  4.19           C  
ATOM     67  CD2 LEU A   5       3.197  10.702   5.320  1.00  4.19           C  
ATOM     68  H   LEU A   5      -0.664   9.993   4.803  1.00  4.19           H  
ATOM     69  HA  LEU A   5       1.160  10.952   6.927  1.00  4.19           H  
ATOM     70 1HB  LEU A   5       0.257  12.211   4.325  1.00  4.19           H  
ATOM     71 2HB  LEU A   5       1.490  12.867   5.417  1.00  4.19           H  
ATOM     72  HG  LEU A   5       1.644  10.193   3.941  1.00  4.19           H  
ATOM     73 1HD1 LEU A   5       3.418  11.243   2.663  1.00  4.19           H  
ATOM     74 2HD1 LEU A   5       1.874  12.109   2.477  1.00  4.19           H  
ATOM     75 3HD1 LEU A   5       3.147  12.773   3.531  1.00  4.19           H  
ATOM     76 1HD2 LEU A   5       3.941  10.096   4.814  1.00  4.19           H  
ATOM     77 2HD2 LEU A   5       3.671  11.589   5.705  1.00  4.19           H  
ATOM     78 3HD2 LEU A   5       2.761  10.133   6.142  1.00  4.19           H  
ATOM     79  N   GLU A   6      -1.860  11.568   7.079  1.00  3.09           N  
ATOM     80  CA  GLU A   6      -2.965  12.245   7.758  1.00  3.09           C  
ATOM     81  C   GLU A   6      -2.590  12.504   9.209  1.00  3.09           C  
ATOM     82  O   GLU A   6      -3.014  13.487   9.824  1.00  3.09           O  
ATOM     83  CB  GLU A   6      -4.220  11.373   7.728  1.00  3.09           C  
ATOM     84  CG  GLU A   6      -4.836  11.172   6.355  1.00  3.09           C  
ATOM     85  CD  GLU A   6      -6.046  10.263   6.396  1.00  3.09           C  
ATOM     86  OE1 GLU A   6      -6.358   9.772   7.461  1.00  3.09           O  
ATOM     87  OE2 GLU A   6      -6.649  10.056   5.371  1.00  3.09           O  
ATOM     88  H   GLU A   6      -2.030  10.673   6.645  1.00  3.09           H  
ATOM     89  HA  GLU A   6      -3.160  13.197   7.265  1.00  3.09           H  
ATOM     90 1HB  GLU A   6      -3.983  10.391   8.134  1.00  3.09           H  
ATOM     91 2HB  GLU A   6      -4.981  11.814   8.373  1.00  3.09           H  
ATOM     92 1HG  GLU A   6      -5.130  12.140   5.952  1.00  3.09           H  
ATOM     93 2HG  GLU A   6      -4.083  10.742   5.695  1.00  3.09           H  
ATOM     94  N   ASN A   7      -1.788  11.602   9.759  1.00  2.37           N  
ATOM     95  CA  ASN A   7      -1.337  11.683  11.131  1.00  2.37           C  
ATOM     96  C   ASN A   7      -0.446  12.906  11.341  1.00  2.37           C  
ATOM     97  O   ASN A   7      -0.406  13.480  12.428  1.00  2.37           O  
ATOM     98  CB  ASN A   7      -0.589  10.417  11.471  1.00  2.37           C  
ATOM     99  CG  ASN A   7      -1.506   9.226  11.583  1.00  2.37           C  
ATOM    100  OD1 ASN A   7      -2.709   9.360  11.847  1.00  2.37           O  
ATOM    101  ND2 ASN A   7      -0.960   8.058  11.371  1.00  2.37           N  
ATOM    102  H   ASN A   7      -1.480  10.824   9.190  1.00  2.37           H  
ATOM    103  HA  ASN A   7      -2.206  11.785  11.784  1.00  2.37           H  
ATOM    104 1HB  ASN A   7       0.153  10.219  10.692  1.00  2.37           H  
ATOM    105 2HB  ASN A   7      -0.054  10.550  12.411  1.00  2.37           H  
ATOM    106 1HD2 ASN A   7      -1.513   7.230  11.422  1.00  2.37           H  
ATOM    107 2HD2 ASN A   7       0.014   7.995  11.150  1.00  2.37           H  
ATOM    108  N   LEU A   8       0.268  13.320  10.292  1.00  1.87           N  
ATOM    109  CA  LEU A   8       1.172  14.440  10.423  1.00  1.87           C  
ATOM    110  C   LEU A   8       0.331  15.679  10.365  1.00  1.87           C  
ATOM    111  O   LEU A   8       0.539  16.620  11.127  1.00  1.87           O  
ATOM    112  CB  LEU A   8       2.178  14.460   9.281  1.00  1.87           C  
ATOM    113  CG  LEU A   8       3.110  13.264   9.203  1.00  1.87           C  
ATOM    114  CD1 LEU A   8       3.943  13.386   7.953  1.00  1.87           C  
ATOM    115  CD2 LEU A   8       3.973  13.204  10.449  1.00  1.87           C  
ATOM    116  H   LEU A   8       0.169  12.881   9.383  1.00  1.87           H  
ATOM    117  HA  LEU A   8       1.684  14.391  11.384  1.00  1.87           H  
ATOM    118 1HB  LEU A   8       1.634  14.519   8.340  1.00  1.87           H  
ATOM    119 2HB  LEU A   8       2.791  15.357   9.376  1.00  1.87           H  
ATOM    120  HG  LEU A   8       2.519  12.347   9.124  1.00  1.87           H  
ATOM    121 1HD1 LEU A   8       4.607  12.526   7.869  1.00  1.87           H  
ATOM    122 2HD1 LEU A   8       3.282  13.427   7.090  1.00  1.87           H  
ATOM    123 3HD1 LEU A   8       4.535  14.298   7.999  1.00  1.87           H  
ATOM    124 1HD2 LEU A   8       4.639  12.342  10.390  1.00  1.87           H  
ATOM    125 2HD2 LEU A   8       4.565  14.116  10.526  1.00  1.87           H  
ATOM    126 3HD2 LEU A   8       3.334  13.110  11.330  1.00  1.87           H  
ATOM    127  N   VAL A   9      -0.690  15.633   9.512  1.00  1.49           N  
ATOM    128  CA  VAL A   9      -1.578  16.767   9.366  1.00  1.49           C  
ATOM    129  C   VAL A   9      -2.279  17.014  10.685  1.00  1.49           C  
ATOM    130  O   VAL A   9      -2.363  18.150  11.144  1.00  1.49           O  
ATOM    131  CB  VAL A   9      -2.624  16.516   8.276  1.00  1.49           C  
ATOM    132  CG1 VAL A   9      -3.645  17.643   8.283  1.00  1.49           C  
ATOM    133  CG2 VAL A   9      -1.929  16.384   6.936  1.00  1.49           C  
ATOM    134  H   VAL A   9      -0.803  14.808   8.921  1.00  1.49           H  
ATOM    135  HA  VAL A   9      -0.987  17.648   9.101  1.00  1.49           H  
ATOM    136  HB  VAL A   9      -3.158  15.598   8.493  1.00  1.49           H  
ATOM    137 1HG1 VAL A   9      -4.400  17.459   7.521  1.00  1.49           H  
ATOM    138 2HG1 VAL A   9      -4.128  17.695   9.263  1.00  1.49           H  
ATOM    139 3HG1 VAL A   9      -3.145  18.590   8.077  1.00  1.49           H  
ATOM    140 1HG2 VAL A   9      -2.668  16.193   6.158  1.00  1.49           H  
ATOM    141 2HG2 VAL A   9      -1.394  17.307   6.713  1.00  1.49           H  
ATOM    142 3HG2 VAL A   9      -1.222  15.554   6.979  1.00  1.49           H  
ATOM    143  N   SER A  10      -2.758  15.942  11.321  1.00  1.19           N  
ATOM    144  CA  SER A  10      -3.438  16.098  12.594  1.00  1.19           C  
ATOM    145  C   SER A  10      -2.509  16.719  13.633  1.00  1.19           C  
ATOM    146  O   SER A  10      -2.910  17.639  14.355  1.00  1.19           O  
ATOM    147  CB  SER A  10      -3.923  14.752  13.088  1.00  1.19           C  
ATOM    148  OG  SER A  10      -4.908  14.224  12.236  1.00  1.19           O  
ATOM    149  H   SER A  10      -2.678  15.019  10.894  1.00  1.19           H  
ATOM    150  HA  SER A  10      -4.295  16.760  12.451  1.00  1.19           H  
ATOM    151 1HB  SER A  10      -3.076  14.062  13.140  1.00  1.19           H  
ATOM    152 2HB  SER A  10      -4.321  14.857  14.095  1.00  1.19           H  
ATOM    153  HG  SER A  10      -4.459  14.060  11.385  1.00  1.19           H  
ATOM    154  N   ASP A  11      -1.249  16.267  13.689  1.00  0.97           N  
ATOM    155  CA  ASP A  11      -0.332  16.883  14.634  1.00  0.97           C  
ATOM    156  C   ASP A  11      -0.095  18.355  14.295  1.00  0.97           C  
ATOM    157  O   ASP A  11      -0.059  19.194  15.197  1.00  0.97           O  
ATOM    158  CB  ASP A  11       0.997  16.128  14.701  1.00  0.97           C  
ATOM    159  CG  ASP A  11       0.893  14.779  15.450  1.00  0.97           C  
ATOM    160  OD1 ASP A  11      -0.109  14.550  16.101  1.00  0.97           O  
ATOM    161  OD2 ASP A  11       1.832  14.013  15.389  1.00  0.97           O  
ATOM    162  H   ASP A  11      -0.938  15.490  13.100  1.00  0.97           H  
ATOM    163  HA  ASP A  11      -0.785  16.838  15.623  1.00  0.97           H  
ATOM    164 1HB  ASP A  11       1.341  15.932  13.680  1.00  0.97           H  
ATOM    165 2HB  ASP A  11       1.748  16.750  15.186  1.00  0.97           H  
ATOM    166  N   GLU A  12       0.018  18.690  13.004  1.00  0.81           N  
ATOM    167  CA  GLU A  12       0.227  20.086  12.631  1.00  0.81           C  
ATOM    168  C   GLU A  12      -0.972  20.945  13.027  1.00  0.81           C  
ATOM    169  O   GLU A  12      -0.795  22.057  13.532  1.00  0.81           O  
ATOM    170  CB  GLU A  12       0.505  20.227  11.126  1.00  0.81           C  
ATOM    171  CG  GLU A  12       1.875  19.694  10.669  1.00  0.81           C  
ATOM    172  CD  GLU A  12       2.083  19.776   9.167  1.00  0.81           C  
ATOM    173  OE1 GLU A  12       1.166  20.148   8.470  1.00  0.81           O  
ATOM    174  OE2 GLU A  12       3.165  19.465   8.722  1.00  0.81           O  
ATOM    175  H   GLU A  12      -0.012  17.970  12.283  1.00  0.81           H  
ATOM    176  HA  GLU A  12       1.100  20.456  13.172  1.00  0.81           H  
ATOM    177 1HB  GLU A  12      -0.261  19.689  10.569  1.00  0.81           H  
ATOM    178 2HB  GLU A  12       0.438  21.276  10.842  1.00  0.81           H  
ATOM    179 1HG  GLU A  12       2.654  20.274  11.163  1.00  0.81           H  
ATOM    180 2HG  GLU A  12       1.977  18.663  10.990  1.00  0.81           H  
ATOM    181  N   GLU A  13      -2.195  20.418  12.851  1.00  0.71           N  
ATOM    182  CA  GLU A  13      -3.390  21.161  13.241  1.00  0.71           C  
ATOM    183  C   GLU A  13      -3.383  21.392  14.741  1.00  0.71           C  
ATOM    184  O   GLU A  13      -3.744  22.474  15.214  1.00  0.71           O  
ATOM    185  CB  GLU A  13      -4.680  20.437  12.824  1.00  0.71           C  
ATOM    186  CG  GLU A  13      -4.955  20.434  11.308  1.00  0.71           C  
ATOM    187  CD  GLU A  13      -6.226  19.695  10.914  1.00  0.71           C  
ATOM    188  OE1 GLU A  13      -6.838  19.086  11.759  1.00  0.71           O  
ATOM    189  OE2 GLU A  13      -6.580  19.749   9.758  1.00  0.71           O  
ATOM    190  H   GLU A  13      -2.282  19.500  12.413  1.00  0.71           H  
ATOM    191  HA  GLU A  13      -3.369  22.133  12.749  1.00  0.71           H  
ATOM    192 1HB  GLU A  13      -4.627  19.397  13.151  1.00  0.71           H  
ATOM    193 2HB  GLU A  13      -5.533  20.893  13.325  1.00  0.71           H  
ATOM    194 1HG  GLU A  13      -5.031  21.466  10.969  1.00  0.71           H  
ATOM    195 2HG  GLU A  13      -4.107  19.981  10.801  1.00  0.71           H  
ATOM    196  N   LEU A  14      -2.928  20.392  15.496  1.00  0.64           N  
ATOM    197  CA  LEU A  14      -2.855  20.550  16.929  1.00  0.64           C  
ATOM    198  C   LEU A  14      -1.851  21.625  17.304  1.00  0.64           C  
ATOM    199  O   LEU A  14      -2.161  22.487  18.128  1.00  0.64           O  
ATOM    200  CB  LEU A  14      -2.508  19.241  17.637  1.00  0.64           C  
ATOM    201  CG  LEU A  14      -2.399  19.412  19.161  1.00  0.64           C  
ATOM    202  CD1 LEU A  14      -3.723  19.967  19.692  1.00  0.64           C  
ATOM    203  CD2 LEU A  14      -2.089  18.060  19.813  1.00  0.64           C  
ATOM    204  H   LEU A  14      -2.666  19.504  15.063  1.00  0.64           H  
ATOM    205  HA  LEU A  14      -3.831  20.867  17.286  1.00  0.64           H  
ATOM    206 1HB  LEU A  14      -3.279  18.502  17.417  1.00  0.64           H  
ATOM    207 2HB  LEU A  14      -1.553  18.876  17.261  1.00  0.64           H  
ATOM    208  HG  LEU A  14      -1.606  20.126  19.389  1.00  0.64           H  
ATOM    209 1HD1 LEU A  14      -3.651  20.113  20.750  1.00  0.64           H  
ATOM    210 2HD1 LEU A  14      -3.938  20.924  19.217  1.00  0.64           H  
ATOM    211 3HD1 LEU A  14      -4.515  19.268  19.476  1.00  0.64           H  
ATOM    212 1HD2 LEU A  14      -2.008  18.176  20.891  1.00  0.64           H  
ATOM    213 2HD2 LEU A  14      -2.888  17.351  19.588  1.00  0.64           H  
ATOM    214 3HD2 LEU A  14      -1.145  17.672  19.426  1.00  0.64           H  
ATOM    215  N   GLU A  15      -0.654  21.597  16.704  1.00  0.60           N  
ATOM    216  CA  GLU A  15       0.343  22.607  17.041  1.00  0.60           C  
ATOM    217  C   GLU A  15      -0.142  24.014  16.680  1.00  0.60           C  
ATOM    218  O   GLU A  15       0.070  24.956  17.453  1.00  0.60           O  
ATOM    219  CB  GLU A  15       1.694  22.319  16.359  1.00  0.60           C  
ATOM    220  CG  GLU A  15       2.458  21.110  16.936  1.00  0.60           C  
ATOM    221  CD  GLU A  15       3.814  20.861  16.270  1.00  0.60           C  
ATOM    222  OE1 GLU A  15       4.120  21.519  15.301  1.00  0.60           O  
ATOM    223  OE2 GLU A  15       4.541  20.018  16.749  1.00  0.60           O  
ATOM    224  H   GLU A  15      -0.443  20.860  16.032  1.00  0.60           H  
ATOM    225  HA  GLU A  15       0.504  22.574  18.116  1.00  0.60           H  
ATOM    226 1HB  GLU A  15       1.523  22.127  15.297  1.00  0.60           H  
ATOM    227 2HB  GLU A  15       2.335  23.196  16.435  1.00  0.60           H  
ATOM    228 1HG  GLU A  15       2.612  21.268  18.003  1.00  0.60           H  
ATOM    229 2HG  GLU A  15       1.834  20.223  16.816  1.00  0.60           H  
ATOM    230  N   GLU A  16      -0.834  24.167  15.545  1.00  0.57           N  
ATOM    231  CA  GLU A  16      -1.362  25.480  15.190  1.00  0.57           C  
ATOM    232  C   GLU A  16      -2.366  25.938  16.240  1.00  0.57           C  
ATOM    233  O   GLU A  16      -2.313  27.078  16.717  1.00  0.57           O  
ATOM    234  CB  GLU A  16      -2.027  25.475  13.807  1.00  0.57           C  
ATOM    235  CG  GLU A  16      -2.598  26.850  13.403  1.00  0.57           C  
ATOM    236  CD  GLU A  16      -3.232  26.908  12.014  1.00  0.57           C  
ATOM    237  OE1 GLU A  16      -3.165  25.950  11.288  1.00  0.57           O  
ATOM    238  OE2 GLU A  16      -3.815  27.930  11.706  1.00  0.57           O  
ATOM    239  H   GLU A  16      -0.974  23.371  14.920  1.00  0.57           H  
ATOM    240  HA  GLU A  16      -0.537  26.192  15.175  1.00  0.57           H  
ATOM    241 1HB  GLU A  16      -1.301  25.166  13.055  1.00  0.57           H  
ATOM    242 2HB  GLU A  16      -2.840  24.746  13.797  1.00  0.57           H  
ATOM    243 1HG  GLU A  16      -3.353  27.123  14.140  1.00  0.57           H  
ATOM    244 2HG  GLU A  16      -1.798  27.587  13.459  1.00  0.57           H  
ATOM    245  N   ALA A  17      -3.285  25.044  16.612  1.00  0.56           N  
ATOM    246  CA  ALA A  17      -4.286  25.376  17.607  1.00  0.56           C  
ATOM    247  C   ALA A  17      -3.647  25.716  18.943  1.00  0.56           C  
ATOM    248  O   ALA A  17      -4.086  26.650  19.620  1.00  0.56           O  
ATOM    249  CB  ALA A  17      -5.243  24.224  17.770  1.00  0.56           C  
ATOM    250  H   ALA A  17      -3.299  24.116  16.183  1.00  0.56           H  
ATOM    251  HA  ALA A  17      -4.832  26.251  17.258  1.00  0.56           H  
ATOM    252 1HB  ALA A  17      -6.009  24.489  18.491  1.00  0.56           H  
ATOM    253 2HB  ALA A  17      -5.700  24.019  16.806  1.00  0.56           H  
ATOM    254 3HB  ALA A  17      -4.701  23.344  18.114  1.00  0.56           H  
ATOM    255  N   ARG A  18      -2.592  24.984  19.312  1.00  0.55           N  
ATOM    256  CA  ARG A  18      -1.890  25.230  20.558  1.00  0.55           C  
ATOM    257  C   ARG A  18      -1.309  26.625  20.548  1.00  0.55           C  
ATOM    258  O   ARG A  18      -1.477  27.377  21.506  1.00  0.55           O  
ATOM    259  CB  ARG A  18      -0.786  24.199  20.777  1.00  0.55           C  
ATOM    260  CG  ARG A  18      -0.084  24.284  22.134  1.00  0.55           C  
ATOM    261  CD  ARG A  18       0.996  23.240  22.317  1.00  0.55           C  
ATOM    262  NE  ARG A  18       0.497  21.829  22.346  1.00  0.55           N  
ATOM    263  CZ  ARG A  18      -0.039  21.205  23.438  1.00  0.55           C  
ATOM    264  NH1 ARG A  18      -0.183  21.857  24.571  1.00  0.55           N  
ATOM    265  NH2 ARG A  18      -0.414  19.933  23.383  1.00  0.55           N  
ATOM    266  H   ARG A  18      -2.286  24.215  18.719  1.00  0.55           H  
ATOM    267  HA  ARG A  18      -2.597  25.175  21.379  1.00  0.55           H  
ATOM    268 1HB  ARG A  18      -1.182  23.195  20.645  1.00  0.55           H  
ATOM    269 2HB  ARG A  18      -0.021  24.338  20.016  1.00  0.55           H  
ATOM    270 1HG  ARG A  18       0.389  25.267  22.222  1.00  0.55           H  
ATOM    271 2HG  ARG A  18      -0.808  24.171  22.931  1.00  0.55           H  
ATOM    272 1HD  ARG A  18       1.707  23.328  21.497  1.00  0.55           H  
ATOM    273 2HD  ARG A  18       1.512  23.436  23.259  1.00  0.55           H  
ATOM    274  HE  ARG A  18       0.589  21.284  21.498  1.00  0.55           H  
ATOM    275 1HH1 ARG A  18       0.085  22.826  24.639  1.00  0.55           H  
ATOM    276 2HH1 ARG A  18      -0.612  21.385  25.385  1.00  0.55           H  
ATOM    277 1HH2 ARG A  18      -0.301  19.389  22.538  1.00  0.55           H  
ATOM    278 2HH2 ARG A  18      -0.787  19.483  24.221  1.00  0.55           H  
ATOM    279  N   LYS A  19      -0.673  26.998  19.437  1.00  0.54           N  
ATOM    280  CA  LYS A  19      -0.090  28.322  19.321  1.00  0.54           C  
ATOM    281  C   LYS A  19      -1.166  29.387  19.505  1.00  0.54           C  
ATOM    282  O   LYS A  19      -1.006  30.307  20.306  1.00  0.54           O  
ATOM    283  CB  LYS A  19       0.608  28.473  17.961  1.00  0.54           C  
ATOM    284  CG  LYS A  19       1.304  29.819  17.711  1.00  0.54           C  
ATOM    285  CD  LYS A  19       2.012  29.814  16.346  1.00  0.54           C  
ATOM    286  CE  LYS A  19       2.837  31.084  16.114  1.00  0.54           C  
ATOM    287  NZ  LYS A  19       1.985  32.287  15.934  1.00  0.54           N  
ATOM    288  H   LYS A  19      -0.568  26.335  18.667  1.00  0.54           H  
ATOM    289  HA  LYS A  19       0.650  28.447  20.113  1.00  0.54           H  
ATOM    290 1HB  LYS A  19       1.350  27.680  17.853  1.00  0.54           H  
ATOM    291 2HB  LYS A  19      -0.125  28.329  17.167  1.00  0.54           H  
ATOM    292 1HG  LYS A  19       0.559  30.622  17.723  1.00  0.54           H  
ATOM    293 2HG  LYS A  19       2.031  30.014  18.498  1.00  0.54           H  
ATOM    294 1HD  LYS A  19       2.668  28.945  16.282  1.00  0.54           H  
ATOM    295 2HD  LYS A  19       1.261  29.737  15.560  1.00  0.54           H  
ATOM    296 1HE  LYS A  19       3.491  31.243  16.971  1.00  0.54           H  
ATOM    297 2HE  LYS A  19       3.449  30.951  15.223  1.00  0.54           H  
ATOM    298 1HZ  LYS A  19       2.557  33.101  15.794  1.00  0.54           H  
ATOM    299 2HZ  LYS A  19       1.376  32.171  15.145  1.00  0.54           H  
ATOM    300 3HZ  LYS A  19       1.413  32.440  16.776  1.00  0.54           H  
ATOM    301  N   LYS A  20      -2.293  29.243  18.805  1.00  0.54           N  
ATOM    302  CA  LYS A  20      -3.351  30.243  18.917  1.00  0.54           C  
ATOM    303  C   LYS A  20      -3.911  30.321  20.338  1.00  0.54           C  
ATOM    304  O   LYS A  20      -4.145  31.410  20.870  1.00  0.54           O  
ATOM    305  CB  LYS A  20      -4.460  29.929  17.913  1.00  0.54           C  
ATOM    306  CG  LYS A  20      -4.047  30.185  16.465  1.00  0.54           C  
ATOM    307  CD  LYS A  20      -5.143  29.828  15.473  1.00  0.54           C  
ATOM    308  CE  LYS A  20      -4.684  30.108  14.041  1.00  0.54           C  
ATOM    309  NZ  LYS A  20      -5.709  29.725  13.029  1.00  0.54           N  
ATOM    310  H   LYS A  20      -2.396  28.450  18.167  1.00  0.54           H  
ATOM    311  HA  LYS A  20      -2.926  31.217  18.674  1.00  0.54           H  
ATOM    312 1HB  LYS A  20      -4.737  28.875  18.004  1.00  0.54           H  
ATOM    313 2HB  LYS A  20      -5.344  30.524  18.139  1.00  0.54           H  
ATOM    314 1HG  LYS A  20      -3.790  31.237  16.345  1.00  0.54           H  
ATOM    315 2HG  LYS A  20      -3.160  29.586  16.238  1.00  0.54           H  
ATOM    316 1HD  LYS A  20      -5.379  28.765  15.568  1.00  0.54           H  
ATOM    317 2HD  LYS A  20      -6.039  30.406  15.687  1.00  0.54           H  
ATOM    318 1HE  LYS A  20      -4.469  31.168  13.938  1.00  0.54           H  
ATOM    319 2HE  LYS A  20      -3.774  29.547  13.846  1.00  0.54           H  
ATOM    320 1HZ  LYS A  20      -5.355  29.926  12.098  1.00  0.54           H  
ATOM    321 2HZ  LYS A  20      -5.907  28.733  13.105  1.00  0.54           H  
ATOM    322 3HZ  LYS A  20      -6.554  30.249  13.188  1.00  0.54           H  
ATOM    323  N   TYR A  21      -4.077  29.169  20.984  1.00  0.54           N  
ATOM    324  CA  TYR A  21      -4.562  29.132  22.354  1.00  0.54           C  
ATOM    325  C   TYR A  21      -3.617  29.912  23.253  1.00  0.54           C  
ATOM    326  O   TYR A  21      -4.045  30.782  24.019  1.00  0.54           O  
ATOM    327  CB  TYR A  21      -4.674  27.691  22.836  1.00  0.54           C  
ATOM    328  CG  TYR A  21      -5.149  27.533  24.246  1.00  0.54           C  
ATOM    329  CD1 TYR A  21      -6.493  27.583  24.518  1.00  0.54           C  
ATOM    330  CD2 TYR A  21      -4.241  27.332  25.268  1.00  0.54           C  
ATOM    331  CE1 TYR A  21      -6.947  27.420  25.815  1.00  0.54           C  
ATOM    332  CE2 TYR A  21      -4.689  27.178  26.563  1.00  0.54           C  
ATOM    333  CZ  TYR A  21      -6.041  27.219  26.835  1.00  0.54           C  
ATOM    334  OH  TYR A  21      -6.487  27.064  28.126  1.00  0.54           O  
ATOM    335  H   TYR A  21      -3.880  28.288  20.509  1.00  0.54           H  
ATOM    336  HA  TYR A  21      -5.537  29.611  22.403  1.00  0.54           H  
ATOM    337 1HB  TYR A  21      -5.362  27.151  22.183  1.00  0.54           H  
ATOM    338 2HB  TYR A  21      -3.708  27.201  22.751  1.00  0.54           H  
ATOM    339  HD1 TYR A  21      -7.192  27.745  23.702  1.00  0.54           H  
ATOM    340  HD2 TYR A  21      -3.172  27.292  25.049  1.00  0.54           H  
ATOM    341  HE1 TYR A  21      -8.012  27.453  26.031  1.00  0.54           H  
ATOM    342  HE2 TYR A  21      -3.976  27.017  27.368  1.00  0.54           H  
ATOM    343  HH  TYR A  21      -7.446  26.989  28.130  1.00  0.54           H  
ATOM    344  N   GLU A  22      -2.320  29.597  23.158  1.00  0.58           N  
ATOM    345  CA  GLU A  22      -1.316  30.237  23.989  1.00  0.58           C  
ATOM    346  C   GLU A  22      -1.234  31.738  23.738  1.00  0.58           C  
ATOM    347  O   GLU A  22      -1.076  32.509  24.685  1.00  0.58           O  
ATOM    348  CB  GLU A  22       0.058  29.589  23.776  1.00  0.58           C  
ATOM    349  CG  GLU A  22       0.187  28.163  24.337  1.00  0.58           C  
ATOM    350  CD  GLU A  22       1.539  27.522  24.060  1.00  0.58           C  
ATOM    351  OE1 GLU A  22       2.344  28.119  23.381  1.00  0.58           O  
ATOM    352  OE2 GLU A  22       1.757  26.427  24.526  1.00  0.58           O  
ATOM    353  H   GLU A  22      -2.028  28.880  22.492  1.00  0.58           H  
ATOM    354  HA  GLU A  22      -1.598  30.082  25.029  1.00  0.58           H  
ATOM    355 1HB  GLU A  22       0.267  29.542  22.704  1.00  0.58           H  
ATOM    356 2HB  GLU A  22       0.828  30.207  24.233  1.00  0.58           H  
ATOM    357 1HG  GLU A  22       0.029  28.198  25.415  1.00  0.58           H  
ATOM    358 2HG  GLU A  22      -0.599  27.543  23.907  1.00  0.58           H  
ATOM    359  N   GLU A  23      -1.364  32.178  22.482  1.00  0.67           N  
ATOM    360  CA  GLU A  23      -1.315  33.613  22.229  1.00  0.67           C  
ATOM    361  C   GLU A  23      -2.500  34.324  22.886  1.00  0.67           C  
ATOM    362  O   GLU A  23      -2.332  35.376  23.518  1.00  0.67           O  
ATOM    363  CB  GLU A  23      -1.293  33.900  20.721  1.00  0.67           C  
ATOM    364  CG  GLU A  23       0.017  33.525  20.016  1.00  0.67           C  
ATOM    365  CD  GLU A  23      -0.026  33.742  18.520  1.00  0.67           C  
ATOM    366  OE1 GLU A  23      -1.056  34.094  18.003  1.00  0.67           O  
ATOM    367  OE2 GLU A  23       0.990  33.538  17.882  1.00  0.67           O  
ATOM    368  H   GLU A  23      -1.468  31.514  21.713  1.00  0.67           H  
ATOM    369  HA  GLU A  23      -0.399  34.007  22.665  1.00  0.67           H  
ATOM    370 1HB  GLU A  23      -2.099  33.340  20.240  1.00  0.67           H  
ATOM    371 2HB  GLU A  23      -1.480  34.959  20.550  1.00  0.67           H  
ATOM    372 1HG  GLU A  23       0.821  34.129  20.434  1.00  0.67           H  
ATOM    373 2HG  GLU A  23       0.244  32.484  20.222  1.00  0.67           H  
ATOM    374  N   GLU A  24      -3.695  33.732  22.797  1.00  0.81           N  
ATOM    375  CA  GLU A  24      -4.843  34.364  23.432  1.00  0.81           C  
ATOM    376  C   GLU A  24      -4.683  34.347  24.961  1.00  0.81           C  
ATOM    377  O   GLU A  24      -5.018  35.320  25.651  1.00  0.81           O  
ATOM    378  CB  GLU A  24      -6.165  33.718  22.980  1.00  0.81           C  
ATOM    379  CG  GLU A  24      -6.545  33.981  21.525  1.00  0.81           C  
ATOM    380  CD  GLU A  24      -7.956  33.492  21.103  1.00  0.81           C  
ATOM    381  OE1 GLU A  24      -8.866  33.341  21.926  1.00  0.81           O  
ATOM    382  OE2 GLU A  24      -8.105  33.264  19.934  1.00  0.81           O  
ATOM    383  H   GLU A  24      -3.805  32.863  22.266  1.00  0.81           H  
ATOM    384  HA  GLU A  24      -4.873  35.406  23.115  1.00  0.81           H  
ATOM    385 1HB  GLU A  24      -6.114  32.638  23.126  1.00  0.81           H  
ATOM    386 2HB  GLU A  24      -6.948  34.098  23.574  1.00  0.81           H  
ATOM    387 1HG  GLU A  24      -6.481  35.052  21.344  1.00  0.81           H  
ATOM    388 2HG  GLU A  24      -5.803  33.495  20.891  1.00  0.81           H  
ATOM    389  N   LYS A  25      -4.105  33.260  25.487  1.00  1.00           N  
ATOM    390  CA  LYS A  25      -3.859  33.138  26.918  1.00  1.00           C  
ATOM    391  C   LYS A  25      -2.890  34.228  27.369  1.00  1.00           C  
ATOM    392  O   LYS A  25      -3.111  34.885  28.385  1.00  1.00           O  
ATOM    393  CB  LYS A  25      -3.328  31.742  27.251  1.00  1.00           C  
ATOM    394  CG  LYS A  25      -3.107  31.466  28.724  1.00  1.00           C  
ATOM    395  CD  LYS A  25      -2.661  30.022  28.947  1.00  1.00           C  
ATOM    396  CE  LYS A  25      -2.397  29.745  30.422  1.00  1.00           C  
ATOM    397  NZ  LYS A  25      -1.945  28.346  30.656  1.00  1.00           N  
ATOM    398  H   LYS A  25      -3.866  32.478  24.878  1.00  1.00           H  
ATOM    399  HA  LYS A  25      -4.797  33.290  27.448  1.00  1.00           H  
ATOM    400 1HB  LYS A  25      -4.012  30.988  26.853  1.00  1.00           H  
ATOM    401 2HB  LYS A  25      -2.374  31.602  26.754  1.00  1.00           H  
ATOM    402 1HG  LYS A  25      -2.338  32.140  29.105  1.00  1.00           H  
ATOM    403 2HG  LYS A  25      -4.031  31.644  29.271  1.00  1.00           H  
ATOM    404 1HD  LYS A  25      -3.442  29.347  28.589  1.00  1.00           H  
ATOM    405 2HD  LYS A  25      -1.752  29.831  28.374  1.00  1.00           H  
ATOM    406 1HE  LYS A  25      -1.629  30.429  30.781  1.00  1.00           H  
ATOM    407 2HE  LYS A  25      -3.314  29.918  30.986  1.00  1.00           H  
ATOM    408 1HZ  LYS A  25      -1.782  28.205  31.644  1.00  1.00           H  
ATOM    409 2HZ  LYS A  25      -2.659  27.704  30.338  1.00  1.00           H  
ATOM    410 3HZ  LYS A  25      -1.089  28.178  30.148  1.00  1.00           H  
ATOM    411  N   ALA A  26      -1.829  34.451  26.585  1.00  1.18           N  
ATOM    412  CA  ALA A  26      -0.819  35.470  26.867  1.00  1.18           C  
ATOM    413  C   ALA A  26      -1.447  36.857  26.927  1.00  1.18           C  
ATOM    414  O   ALA A  26      -1.020  37.713  27.704  1.00  1.18           O  
ATOM    415  CB  ALA A  26       0.267  35.448  25.807  1.00  1.18           C  
ATOM    416  H   ALA A  26      -1.697  33.863  25.765  1.00  1.18           H  
ATOM    417  HA  ALA A  26      -0.379  35.249  27.838  1.00  1.18           H  
ATOM    418 1HB  ALA A  26       1.022  36.194  26.043  1.00  1.18           H  
ATOM    419 2HB  ALA A  26       0.723  34.458  25.780  1.00  1.18           H  
ATOM    420 3HB  ALA A  26      -0.172  35.669  24.838  1.00  1.18           H  
ATOM    421  N   ALA A  27      -2.494  37.060  26.126  1.00  1.27           N  
ATOM    422  CA  ALA A  27      -3.219  38.320  26.054  1.00  1.27           C  
ATOM    423  C   ALA A  27      -4.203  38.490  27.226  1.00  1.27           C  
ATOM    424  O   ALA A  27      -4.867  39.523  27.334  1.00  1.27           O  
ATOM    425  CB  ALA A  27      -3.964  38.409  24.733  1.00  1.27           C  
ATOM    426  H   ALA A  27      -2.768  36.312  25.487  1.00  1.27           H  
ATOM    427  HA  ALA A  27      -2.490  39.128  26.107  1.00  1.27           H  
ATOM    428 1HB  ALA A  27      -4.476  39.366  24.668  1.00  1.27           H  
ATOM    429 2HB  ALA A  27      -3.253  38.313  23.910  1.00  1.27           H  
ATOM    430 3HB  ALA A  27      -4.692  37.605  24.673  1.00  1.27           H  
ATOM    431  N   GLY A  28      -4.301  37.480  28.098  1.00  1.24           N  
ATOM    432  CA  GLY A  28      -5.167  37.506  29.268  1.00  1.24           C  
ATOM    433  C   GLY A  28      -6.591  36.986  29.065  1.00  1.24           C  
ATOM    434  O   GLY A  28      -7.414  37.092  29.979  1.00  1.24           O  
ATOM    435  H   GLY A  28      -3.736  36.645  27.972  1.00  1.24           H  
ATOM    436 1HA  GLY A  28      -4.690  36.917  30.052  1.00  1.24           H  
ATOM    437 2HA  GLY A  28      -5.213  38.528  29.643  1.00  1.24           H  
ATOM    438  N   LYS A  29      -6.916  36.468  27.882  1.00  1.11           N  
ATOM    439  CA  LYS A  29      -8.269  35.965  27.656  1.00  1.11           C  
ATOM    440  C   LYS A  29      -8.339  35.016  26.478  1.00  1.11           C  
ATOM    441  O   LYS A  29      -7.925  35.373  25.381  1.00  1.11           O  
ATOM    442  CB  LYS A  29      -9.252  37.120  27.429  1.00  1.11           C  
ATOM    443  CG  LYS A  29     -10.708  36.679  27.270  1.00  1.11           C  
ATOM    444  CD  LYS A  29     -11.645  37.873  27.148  1.00  1.11           C  
ATOM    445  CE  LYS A  29     -13.087  37.422  26.966  1.00  1.11           C  
ATOM    446  NZ  LYS A  29     -14.019  38.578  26.841  1.00  1.11           N  
ATOM    447  H   LYS A  29      -6.213  36.360  27.149  1.00  1.11           H  
ATOM    448  HA  LYS A  29      -8.582  35.412  28.542  1.00  1.11           H  
ATOM    449 1HB  LYS A  29      -9.207  37.815  28.267  1.00  1.11           H  
ATOM    450 2HB  LYS A  29      -8.963  37.666  26.531  1.00  1.11           H  
ATOM    451 1HG  LYS A  29     -10.805  36.060  26.375  1.00  1.11           H  
ATOM    452 2HG  LYS A  29     -11.000  36.081  28.131  1.00  1.11           H  
ATOM    453 1HD  LYS A  29     -11.571  38.487  28.047  1.00  1.11           H  
ATOM    454 2HD  LYS A  29     -11.351  38.479  26.290  1.00  1.11           H  
ATOM    455 1HE  LYS A  29     -13.158  36.811  26.067  1.00  1.11           H  
ATOM    456 2HE  LYS A  29     -13.383  36.822  27.825  1.00  1.11           H  
ATOM    457 1HZ  LYS A  29     -14.963  38.239  26.723  1.00  1.11           H  
ATOM    458 2HZ  LYS A  29     -13.967  39.145  27.676  1.00  1.11           H  
ATOM    459 3HZ  LYS A  29     -13.759  39.136  26.040  1.00  1.11           H  
ATOM    460  N   VAL A  30      -8.948  33.849  26.674  1.00  0.93           N  
ATOM    461  CA  VAL A  30      -9.101  32.913  25.564  1.00  0.93           C  
ATOM    462  C   VAL A  30     -10.574  32.762  25.233  1.00  0.93           C  
ATOM    463  O   VAL A  30     -11.400  32.548  26.123  1.00  0.93           O  
ATOM    464  CB  VAL A  30      -8.513  31.521  25.884  1.00  0.93           C  
ATOM    465  CG1 VAL A  30      -8.713  30.605  24.678  1.00  0.93           C  
ATOM    466  CG2 VAL A  30      -7.041  31.611  26.214  1.00  0.93           C  
ATOM    467  H   VAL A  30      -9.287  33.605  27.593  1.00  0.93           H  
ATOM    468  HA  VAL A  30      -8.605  33.306  24.686  1.00  0.93           H  
ATOM    469  HB  VAL A  30      -9.053  31.090  26.726  1.00  0.93           H  
ATOM    470 1HG1 VAL A  30      -8.330  29.644  24.899  1.00  0.93           H  
ATOM    471 2HG1 VAL A  30      -9.758  30.523  24.452  1.00  0.93           H  
ATOM    472 3HG1 VAL A  30      -8.187  31.017  23.813  1.00  0.93           H  
ATOM    473 1HG2 VAL A  30      -6.649  30.616  26.433  1.00  0.93           H  
ATOM    474 2HG2 VAL A  30      -6.521  32.018  25.366  1.00  0.93           H  
ATOM    475 3HG2 VAL A  30      -6.901  32.254  27.077  1.00  0.93           H  
ATOM    476  N   SER A  31     -10.908  32.903  23.957  1.00  0.77           N  
ATOM    477  CA  SER A  31     -12.287  32.767  23.519  1.00  0.77           C  
ATOM    478  C   SER A  31     -12.790  31.338  23.642  1.00  0.77           C  
ATOM    479  O   SER A  31     -12.017  30.383  23.541  1.00  0.77           O  
ATOM    480  CB  SER A  31     -12.387  33.212  22.078  1.00  0.77           C  
ATOM    481  OG  SER A  31     -11.608  32.363  21.253  1.00  0.77           O  
ATOM    482  H   SER A  31     -10.173  33.095  23.264  1.00  0.77           H  
ATOM    483  HA  SER A  31     -12.910  33.410  24.141  1.00  0.77           H  
ATOM    484 1HB  SER A  31     -13.428  33.178  21.759  1.00  0.77           H  
ATOM    485 2HB  SER A  31     -12.041  34.239  21.980  1.00  0.77           H  
ATOM    486  HG  SER A  31     -10.658  32.668  21.390  1.00  0.77           H  
ATOM    487  N   PHE A  32     -14.112  31.177  23.738  1.00  0.66           N  
ATOM    488  CA  PHE A  32     -14.682  29.834  23.773  1.00  0.66           C  
ATOM    489  C   PHE A  32     -14.231  29.023  22.582  1.00  0.66           C  
ATOM    490  O   PHE A  32     -13.831  27.872  22.729  1.00  0.66           O  
ATOM    491  CB  PHE A  32     -16.214  29.845  23.744  1.00  0.66           C  
ATOM    492  CG  PHE A  32     -16.784  28.437  23.674  1.00  0.66           C  
ATOM    493  CD1 PHE A  32     -17.044  27.713  24.815  1.00  0.66           C  
ATOM    494  CD2 PHE A  32     -17.009  27.823  22.445  1.00  0.66           C  
ATOM    495  CE1 PHE A  32     -17.517  26.431  24.732  1.00  0.66           C  
ATOM    496  CE2 PHE A  32     -17.477  26.532  22.371  1.00  0.66           C  
ATOM    497  CZ  PHE A  32     -17.728  25.837  23.514  1.00  0.66           C  
ATOM    498  H   PHE A  32     -14.712  31.984  23.813  1.00  0.66           H  
ATOM    499  HA  PHE A  32     -14.342  29.335  24.682  1.00  0.66           H  
ATOM    500 1HB  PHE A  32     -16.599  30.328  24.640  1.00  0.66           H  
ATOM    501 2HB  PHE A  32     -16.570  30.401  22.879  1.00  0.66           H  
ATOM    502  HD1 PHE A  32     -16.873  28.171  25.787  1.00  0.66           H  
ATOM    503  HD2 PHE A  32     -16.810  28.373  21.528  1.00  0.66           H  
ATOM    504  HE1 PHE A  32     -17.719  25.890  25.631  1.00  0.66           H  
ATOM    505  HE2 PHE A  32     -17.650  26.069  21.400  1.00  0.66           H  
ATOM    506  HZ  PHE A  32     -18.100  24.817  23.451  1.00  0.66           H  
ATOM    507  N   GLU A  33     -14.358  29.606  21.390  1.00  0.60           N  
ATOM    508  CA  GLU A  33     -14.054  28.885  20.168  1.00  0.60           C  
ATOM    509  C   GLU A  33     -12.593  28.469  20.060  1.00  0.60           C  
ATOM    510  O   GLU A  33     -12.311  27.346  19.638  1.00  0.60           O  
ATOM    511  CB  GLU A  33     -14.456  29.729  18.963  1.00  0.60           C  
ATOM    512  CG  GLU A  33     -15.963  29.892  18.796  1.00  0.60           C  
ATOM    513  CD  GLU A  33     -16.341  30.785  17.638  1.00  0.60           C  
ATOM    514  OE1 GLU A  33     -15.464  31.371  17.048  1.00  0.60           O  
ATOM    515  OE2 GLU A  33     -17.511  30.880  17.346  1.00  0.60           O  
ATOM    516  H   GLU A  33     -14.673  30.562  21.340  1.00  0.60           H  
ATOM    517  HA  GLU A  33     -14.656  27.976  20.159  1.00  0.60           H  
ATOM    518 1HB  GLU A  33     -14.016  30.722  19.056  1.00  0.60           H  
ATOM    519 2HB  GLU A  33     -14.059  29.277  18.054  1.00  0.60           H  
ATOM    520 1HG  GLU A  33     -16.408  28.909  18.645  1.00  0.60           H  
ATOM    521 2HG  GLU A  33     -16.373  30.305  19.718  1.00  0.60           H  
ATOM    522  N   THR A  34     -11.647  29.328  20.465  1.00  0.58           N  
ATOM    523  CA  THR A  34     -10.253  28.901  20.397  1.00  0.58           C  
ATOM    524  C   THR A  34      -9.982  27.795  21.400  1.00  0.58           C  
ATOM    525  O   THR A  34      -9.349  26.785  21.073  1.00  0.58           O  
ATOM    526  CB  THR A  34      -9.283  30.083  20.576  1.00  0.58           C  
ATOM    527  OG1 THR A  34      -9.478  30.995  19.478  1.00  0.58           O  
ATOM    528  CG2 THR A  34      -7.823  29.617  20.633  1.00  0.58           C  
ATOM    529  H   THR A  34     -11.866  30.270  20.809  1.00  0.58           H  
ATOM    530  HA  THR A  34     -10.072  28.492  19.403  1.00  0.58           H  
ATOM    531  HB  THR A  34      -9.526  30.600  21.507  1.00  0.58           H  
ATOM    532  HG1 THR A  34      -9.013  31.838  19.660  1.00  0.58           H  
ATOM    533 1HG2 THR A  34      -7.173  30.488  20.763  1.00  0.58           H  
ATOM    534 2HG2 THR A  34      -7.695  28.937  21.473  1.00  0.58           H  
ATOM    535 3HG2 THR A  34      -7.560  29.106  19.710  1.00  0.58           H  
ATOM    536  N   ALA A  35     -10.463  27.969  22.630  1.00  0.56           N  
ATOM    537  CA  ALA A  35     -10.259  26.957  23.651  1.00  0.56           C  
ATOM    538  C   ALA A  35     -10.907  25.643  23.255  1.00  0.56           C  
ATOM    539  O   ALA A  35     -10.330  24.573  23.460  1.00  0.56           O  
ATOM    540  CB  ALA A  35     -10.834  27.431  24.957  1.00  0.56           C  
ATOM    541  H   ALA A  35     -10.991  28.815  22.861  1.00  0.56           H  
ATOM    542  HA  ALA A  35      -9.194  26.781  23.756  1.00  0.56           H  
ATOM    543 1HB  ALA A  35     -10.680  26.680  25.724  1.00  0.56           H  
ATOM    544 2HB  ALA A  35     -10.371  28.354  25.259  1.00  0.56           H  
ATOM    545 3HB  ALA A  35     -11.898  27.598  24.806  1.00  0.56           H  
ATOM    546  N   PHE A  36     -12.104  25.720  22.672  1.00  0.55           N  
ATOM    547  CA  PHE A  36     -12.825  24.538  22.260  1.00  0.55           C  
ATOM    548  C   PHE A  36     -12.116  23.807  21.137  1.00  0.55           C  
ATOM    549  O   PHE A  36     -11.940  22.594  21.217  1.00  0.55           O  
ATOM    550  CB  PHE A  36     -14.258  24.847  21.860  1.00  0.55           C  
ATOM    551  CG  PHE A  36     -14.942  23.607  21.459  1.00  0.55           C  
ATOM    552  CD1 PHE A  36     -15.380  22.700  22.419  1.00  0.55           C  
ATOM    553  CD2 PHE A  36     -15.116  23.306  20.129  1.00  0.55           C  
ATOM    554  CE1 PHE A  36     -15.971  21.513  22.033  1.00  0.55           C  
ATOM    555  CE2 PHE A  36     -15.705  22.130  19.752  1.00  0.55           C  
ATOM    556  CZ  PHE A  36     -16.124  21.235  20.703  1.00  0.55           C  
ATOM    557  H   PHE A  36     -12.548  26.623  22.534  1.00  0.55           H  
ATOM    558  HA  PHE A  36     -12.871  23.860  23.111  1.00  0.55           H  
ATOM    559 1HB  PHE A  36     -14.791  25.300  22.689  1.00  0.55           H  
ATOM    560 2HB  PHE A  36     -14.271  25.548  21.025  1.00  0.55           H  
ATOM    561  HD1 PHE A  36     -15.239  22.931  23.475  1.00  0.55           H  
ATOM    562  HD2 PHE A  36     -14.765  24.014  19.371  1.00  0.55           H  
ATOM    563  HE1 PHE A  36     -16.307  20.795  22.776  1.00  0.55           H  
ATOM    564  HE2 PHE A  36     -15.831  21.901  18.698  1.00  0.55           H  
ATOM    565  HZ  PHE A  36     -16.572  20.310  20.395  1.00  0.55           H  
ATOM    566  N   ASN A  37     -11.719  24.522  20.076  1.00  0.54           N  
ATOM    567  CA  ASN A  37     -11.048  23.869  18.956  1.00  0.54           C  
ATOM    568  C   ASN A  37      -9.738  23.240  19.395  1.00  0.54           C  
ATOM    569  O   ASN A  37      -9.385  22.135  18.967  1.00  0.54           O  
ATOM    570  CB  ASN A  37     -10.822  24.865  17.838  1.00  0.54           C  
ATOM    571  CG  ASN A  37     -12.099  25.158  17.104  1.00  0.54           C  
ATOM    572  OD1 ASN A  37     -13.021  24.325  17.105  1.00  0.54           O  
ATOM    573  ND2 ASN A  37     -12.179  26.309  16.490  1.00  0.54           N  
ATOM    574  H   ASN A  37     -11.887  25.528  20.038  1.00  0.54           H  
ATOM    575  HA  ASN A  37     -11.690  23.072  18.592  1.00  0.54           H  
ATOM    576 1HB  ASN A  37     -10.434  25.798  18.261  1.00  0.54           H  
ATOM    577 2HB  ASN A  37     -10.080  24.480  17.141  1.00  0.54           H  
ATOM    578 1HD2 ASN A  37     -13.010  26.556  15.993  1.00  0.54           H  
ATOM    579 2HD2 ASN A  37     -11.411  26.947  16.530  1.00  0.54           H  
ATOM    580  N   TYR A  38      -9.038  23.907  20.302  1.00  0.54           N  
ATOM    581  CA  TYR A  38      -7.815  23.358  20.836  1.00  0.54           C  
ATOM    582  C   TYR A  38      -8.141  22.076  21.586  1.00  0.54           C  
ATOM    583  O   TYR A  38      -7.538  21.034  21.330  1.00  0.54           O  
ATOM    584  CB  TYR A  38      -7.122  24.404  21.705  1.00  0.54           C  
ATOM    585  CG  TYR A  38      -5.882  23.956  22.399  1.00  0.54           C  
ATOM    586  CD1 TYR A  38      -4.871  23.302  21.727  1.00  0.54           C  
ATOM    587  CD2 TYR A  38      -5.738  24.264  23.713  1.00  0.54           C  
ATOM    588  CE1 TYR A  38      -3.727  22.953  22.411  1.00  0.54           C  
ATOM    589  CE2 TYR A  38      -4.602  23.935  24.386  1.00  0.54           C  
ATOM    590  CZ  TYR A  38      -3.603  23.291  23.748  1.00  0.54           C  
ATOM    591  OH  TYR A  38      -2.482  22.963  24.442  1.00  0.54           O  
ATOM    592  H   TYR A  38      -9.344  24.828  20.623  1.00  0.54           H  
ATOM    593  HA  TYR A  38      -7.156  23.097  20.011  1.00  0.54           H  
ATOM    594 1HB  TYR A  38      -6.868  25.270  21.088  1.00  0.54           H  
ATOM    595 2HB  TYR A  38      -7.821  24.755  22.465  1.00  0.54           H  
ATOM    596  HD1 TYR A  38      -4.975  23.058  20.671  1.00  0.54           H  
ATOM    597  HD2 TYR A  38      -6.538  24.786  24.220  1.00  0.54           H  
ATOM    598  HE1 TYR A  38      -2.926  22.427  21.902  1.00  0.54           H  
ATOM    599  HE2 TYR A  38      -4.493  24.190  25.439  1.00  0.54           H  
ATOM    600  HH  TYR A  38      -2.664  23.012  25.408  1.00  0.54           H  
ATOM    601  N   ALA A  39      -9.127  22.137  22.485  1.00  0.54           N  
ATOM    602  CA  ALA A  39      -9.509  20.972  23.263  1.00  0.54           C  
ATOM    603  C   ALA A  39      -9.967  19.814  22.385  1.00  0.54           C  
ATOM    604  O   ALA A  39      -9.616  18.663  22.632  1.00  0.54           O  
ATOM    605  CB  ALA A  39     -10.605  21.341  24.220  1.00  0.54           C  
ATOM    606  H   ALA A  39      -9.611  23.018  22.658  1.00  0.54           H  
ATOM    607  HA  ALA A  39      -8.648  20.653  23.827  1.00  0.54           H  
ATOM    608 1HB  ALA A  39     -10.827  20.485  24.809  1.00  0.54           H  
ATOM    609 2HB  ALA A  39     -10.267  22.138  24.845  1.00  0.54           H  
ATOM    610 3HB  ALA A  39     -11.486  21.663  23.671  1.00  0.54           H  
ATOM    611  N   LYS A  40     -10.723  20.107  21.332  1.00  0.55           N  
ATOM    612  CA  LYS A  40     -11.204  19.071  20.428  1.00  0.55           C  
ATOM    613  C   LYS A  40     -10.022  18.323  19.813  1.00  0.55           C  
ATOM    614  O   LYS A  40      -9.966  17.087  19.837  1.00  0.55           O  
ATOM    615  CB  LYS A  40     -12.096  19.702  19.357  1.00  0.55           C  
ATOM    616  CG  LYS A  40     -12.686  18.756  18.342  1.00  0.55           C  
ATOM    617  CD  LYS A  40     -13.556  19.531  17.352  1.00  0.55           C  
ATOM    618  CE  LYS A  40     -12.691  20.466  16.482  1.00  0.55           C  
ATOM    619  NZ  LYS A  40     -13.486  21.170  15.421  1.00  0.55           N  
ATOM    620  H   LYS A  40     -10.996  21.071  21.168  1.00  0.55           H  
ATOM    621  HA  LYS A  40     -11.797  18.357  21.000  1.00  0.55           H  
ATOM    622 1HB  LYS A  40     -12.919  20.232  19.844  1.00  0.55           H  
ATOM    623 2HB  LYS A  40     -11.517  20.450  18.813  1.00  0.55           H  
ATOM    624 1HG  LYS A  40     -11.877  18.261  17.801  1.00  0.55           H  
ATOM    625 2HG  LYS A  40     -13.284  18.001  18.845  1.00  0.55           H  
ATOM    626 1HD  LYS A  40     -14.096  18.830  16.713  1.00  0.55           H  
ATOM    627 2HD  LYS A  40     -14.277  20.127  17.902  1.00  0.55           H  
ATOM    628 1HE  LYS A  40     -12.226  21.213  17.124  1.00  0.55           H  
ATOM    629 2HE  LYS A  40     -11.907  19.878  16.005  1.00  0.55           H  
ATOM    630 1HZ  LYS A  40     -12.869  21.768  14.887  1.00  0.55           H  
ATOM    631 2HZ  LYS A  40     -13.911  20.495  14.807  1.00  0.55           H  
ATOM    632 3HZ  LYS A  40     -14.206  21.737  15.846  1.00  0.55           H  
ATOM    633  N   LEU A  41      -9.056  19.080  19.285  1.00  0.57           N  
ATOM    634  CA  LEU A  41      -7.876  18.477  18.684  1.00  0.57           C  
ATOM    635  C   LEU A  41      -7.046  17.728  19.721  1.00  0.57           C  
ATOM    636  O   LEU A  41      -6.510  16.655  19.435  1.00  0.57           O  
ATOM    637  CB  LEU A  41      -7.049  19.550  17.999  1.00  0.57           C  
ATOM    638  CG  LEU A  41      -7.682  20.149  16.758  1.00  0.57           C  
ATOM    639  CD1 LEU A  41      -6.874  21.321  16.327  1.00  0.57           C  
ATOM    640  CD2 LEU A  41      -7.725  19.100  15.662  1.00  0.57           C  
ATOM    641  H   LEU A  41      -9.146  20.100  19.295  1.00  0.57           H  
ATOM    642  HA  LEU A  41      -8.205  17.764  17.932  1.00  0.57           H  
ATOM    643 1HB  LEU A  41      -6.873  20.362  18.711  1.00  0.57           H  
ATOM    644 2HB  LEU A  41      -6.092  19.125  17.707  1.00  0.57           H  
ATOM    645  HG  LEU A  41      -8.695  20.490  16.988  1.00  0.57           H  
ATOM    646 1HD1 LEU A  41      -7.317  21.770  15.438  1.00  0.57           H  
ATOM    647 2HD1 LEU A  41      -6.869  22.036  17.137  1.00  0.57           H  
ATOM    648 3HD1 LEU A  41      -5.868  21.002  16.104  1.00  0.57           H  
ATOM    649 1HD2 LEU A  41      -8.173  19.527  14.762  1.00  0.57           H  
ATOM    650 2HD2 LEU A  41      -6.707  18.769  15.434  1.00  0.57           H  
ATOM    651 3HD2 LEU A  41      -8.317  18.250  15.994  1.00  0.57           H  
ATOM    652  N   LEU A  42      -6.965  18.258  20.940  1.00  0.59           N  
ATOM    653  CA  LEU A  42      -6.247  17.558  21.992  1.00  0.59           C  
ATOM    654  C   LEU A  42      -6.907  16.218  22.304  1.00  0.59           C  
ATOM    655  O   LEU A  42      -6.228  15.204  22.409  1.00  0.59           O  
ATOM    656  CB  LEU A  42      -6.210  18.396  23.258  1.00  0.59           C  
ATOM    657  CG  LEU A  42      -5.321  19.604  23.293  1.00  0.59           C  
ATOM    658  CD1 LEU A  42      -5.623  20.376  24.516  1.00  0.59           C  
ATOM    659  CD2 LEU A  42      -3.903  19.162  23.359  1.00  0.59           C  
ATOM    660  H   LEU A  42      -7.393  19.164  21.136  1.00  0.59           H  
ATOM    661  HA  LEU A  42      -5.227  17.377  21.655  1.00  0.59           H  
ATOM    662 1HB  LEU A  42      -7.211  18.747  23.441  1.00  0.59           H  
ATOM    663 2HB  LEU A  42      -5.938  17.774  24.060  1.00  0.59           H  
ATOM    664  HG  LEU A  42      -5.480  20.220  22.418  1.00  0.59           H  
ATOM    665 1HD1 LEU A  42      -4.985  21.208  24.583  1.00  0.59           H  
ATOM    666 2HD1 LEU A  42      -6.627  20.707  24.509  1.00  0.59           H  
ATOM    667 3HD1 LEU A  42      -5.458  19.746  25.361  1.00  0.59           H  
ATOM    668 1HD2 LEU A  42      -3.260  20.038  23.404  1.00  0.59           H  
ATOM    669 2HD2 LEU A  42      -3.758  18.561  24.252  1.00  0.59           H  
ATOM    670 3HD2 LEU A  42      -3.661  18.572  22.487  1.00  0.59           H  
ATOM    671  N   VAL A  43      -8.239  16.185  22.351  1.00  0.63           N  
ATOM    672  CA  VAL A  43      -8.965  14.948  22.630  1.00  0.63           C  
ATOM    673  C   VAL A  43      -8.697  13.898  21.568  1.00  0.63           C  
ATOM    674  O   VAL A  43      -8.555  12.711  21.890  1.00  0.63           O  
ATOM    675  CB  VAL A  43     -10.473  15.197  22.789  1.00  0.63           C  
ATOM    676  CG1 VAL A  43     -11.246  13.856  22.832  1.00  0.63           C  
ATOM    677  CG2 VAL A  43     -10.705  15.939  24.114  1.00  0.63           C  
ATOM    678  H   VAL A  43      -8.760  17.052  22.237  1.00  0.63           H  
ATOM    679  HA  VAL A  43      -8.607  14.560  23.581  1.00  0.63           H  
ATOM    680  HB  VAL A  43     -10.846  15.788  21.949  1.00  0.63           H  
ATOM    681 1HG1 VAL A  43     -12.316  14.050  22.966  1.00  0.63           H  
ATOM    682 2HG1 VAL A  43     -11.091  13.318  21.898  1.00  0.63           H  
ATOM    683 3HG1 VAL A  43     -10.883  13.253  23.654  1.00  0.63           H  
ATOM    684 1HG2 VAL A  43     -11.760  16.104  24.237  1.00  0.63           H  
ATOM    685 2HG2 VAL A  43     -10.330  15.343  24.938  1.00  0.63           H  
ATOM    686 3HG2 VAL A  43     -10.190  16.882  24.108  1.00  0.63           H  
ATOM    687  N   LYS A  44      -8.645  14.328  20.304  1.00  0.67           N  
ATOM    688  CA  LYS A  44      -8.353  13.449  19.173  1.00  0.67           C  
ATOM    689  C   LYS A  44      -6.919  12.877  19.163  1.00  0.67           C  
ATOM    690  O   LYS A  44      -6.660  11.887  18.474  1.00  0.67           O  
ATOM    691  CB  LYS A  44      -8.614  14.156  17.847  1.00  0.67           C  
ATOM    692  CG  LYS A  44     -10.085  14.422  17.541  1.00  0.67           C  
ATOM    693  CD  LYS A  44     -10.244  15.080  16.178  1.00  0.67           C  
ATOM    694  CE  LYS A  44     -11.708  15.282  15.823  1.00  0.67           C  
ATOM    695  NZ  LYS A  44     -11.868  15.845  14.449  1.00  0.67           N  
ATOM    696  H   LYS A  44      -8.823  15.320  20.125  1.00  0.67           H  
ATOM    697  HA  LYS A  44      -9.038  12.606  19.231  1.00  0.67           H  
ATOM    698 1HB  LYS A  44      -8.098  15.118  17.851  1.00  0.67           H  
ATOM    699 2HB  LYS A  44      -8.198  13.565  17.032  1.00  0.67           H  
ATOM    700 1HG  LYS A  44     -10.636  13.482  17.553  1.00  0.67           H  
ATOM    701 2HG  LYS A  44     -10.499  15.078  18.308  1.00  0.67           H  
ATOM    702 1HD  LYS A  44      -9.749  16.053  16.194  1.00  0.67           H  
ATOM    703 2HD  LYS A  44      -9.773  14.463  15.415  1.00  0.67           H  
ATOM    704 1HE  LYS A  44     -12.225  14.326  15.877  1.00  0.67           H  
ATOM    705 2HE  LYS A  44     -12.159  15.969  16.543  1.00  0.67           H  
ATOM    706 1HZ  LYS A  44     -12.851  15.964  14.248  1.00  0.67           H  
ATOM    707 2HZ  LYS A  44     -11.403  16.737  14.388  1.00  0.67           H  
ATOM    708 3HZ  LYS A  44     -11.463  15.209  13.777  1.00  0.67           H  
ATOM    709  N   SER A  45      -5.995  13.499  19.898  1.00  0.69           N  
ATOM    710  CA  SER A  45      -4.587  13.104  19.950  1.00  0.69           C  
ATOM    711  C   SER A  45      -4.391  11.686  20.465  1.00  0.69           C  
ATOM    712  O   SER A  45      -5.225  11.134  21.186  1.00  0.69           O  
ATOM    713  CB  SER A  45      -3.767  14.052  20.797  1.00  0.69           C  
ATOM    714  OG  SER A  45      -2.421  13.614  20.884  1.00  0.69           O  
ATOM    715  H   SER A  45      -6.270  14.284  20.487  1.00  0.69           H  
ATOM    716  HA  SER A  45      -4.193  13.147  18.934  1.00  0.69           H  
ATOM    717 1HB  SER A  45      -3.810  15.060  20.382  1.00  0.69           H  
ATOM    718 2HB  SER A  45      -4.189  14.089  21.788  1.00  0.69           H  
ATOM    719  HG  SER A  45      -1.915  14.374  21.291  1.00  0.69           H  
ATOM    720  N   ASN A  46      -3.311  11.051  20.030  1.00  0.71           N  
ATOM    721  CA  ASN A  46      -3.006   9.715  20.527  1.00  0.71           C  
ATOM    722  C   ASN A  46      -2.099   9.759  21.767  1.00  0.71           C  
ATOM    723  O   ASN A  46      -1.729   8.716  22.311  1.00  0.71           O  
ATOM    724  CB  ASN A  46      -2.365   8.885  19.434  1.00  0.71           C  
ATOM    725  CG  ASN A  46      -3.333   8.529  18.336  1.00  0.71           C  
ATOM    726  OD1 ASN A  46      -4.509   8.248  18.595  1.00  0.71           O  
ATOM    727  ND2 ASN A  46      -2.860   8.538  17.115  1.00  0.71           N  
ATOM    728  H   ASN A  46      -2.672  11.524  19.403  1.00  0.71           H  
ATOM    729  HA  ASN A  46      -3.937   9.233  20.826  1.00  0.71           H  
ATOM    730 1HB  ASN A  46      -1.528   9.436  19.004  1.00  0.71           H  
ATOM    731 2HB  ASN A  46      -1.967   7.966  19.865  1.00  0.71           H  
ATOM    732 1HD2 ASN A  46      -3.460   8.313  16.345  1.00  0.71           H  
ATOM    733 2HD2 ASN A  46      -1.902   8.770  16.950  1.00  0.71           H  
ATOM    734  N   LYS A  47      -1.748  10.966  22.224  1.00  0.70           N  
ATOM    735  CA  LYS A  47      -0.900  11.108  23.405  1.00  0.70           C  
ATOM    736  C   LYS A  47      -1.752  11.327  24.660  1.00  0.70           C  
ATOM    737  O   LYS A  47      -2.520  12.287  24.739  1.00  0.70           O  
ATOM    738  CB  LYS A  47       0.092  12.263  23.226  1.00  0.70           C  
ATOM    739  CG  LYS A  47       1.102  12.393  24.368  1.00  0.70           C  
ATOM    740  CD  LYS A  47       2.080  13.554  24.159  1.00  0.70           C  
ATOM    741  CE  LYS A  47       3.109  13.604  25.300  1.00  0.70           C  
ATOM    742  NZ  LYS A  47       3.991  14.796  25.222  1.00  0.70           N  
ATOM    743  H   LYS A  47      -2.068  11.805  21.742  1.00  0.70           H  
ATOM    744  HA  LYS A  47      -0.333  10.186  23.542  1.00  0.70           H  
ATOM    745 1HB  LYS A  47       0.646  12.128  22.298  1.00  0.70           H  
ATOM    746 2HB  LYS A  47      -0.451  13.206  23.144  1.00  0.70           H  
ATOM    747 1HG  LYS A  47       0.567  12.569  25.293  1.00  0.70           H  
ATOM    748 2HG  LYS A  47       1.664  11.465  24.465  1.00  0.70           H  
ATOM    749 1HD  LYS A  47       2.599  13.438  23.208  1.00  0.70           H  
ATOM    750 2HD  LYS A  47       1.521  14.497  24.140  1.00  0.70           H  
ATOM    751 1HE  LYS A  47       2.590  13.617  26.244  1.00  0.70           H  
ATOM    752 2HE  LYS A  47       3.728  12.709  25.256  1.00  0.70           H  
ATOM    753 1HZ  LYS A  47       4.635  14.777  26.005  1.00  0.70           H  
ATOM    754 2HZ  LYS A  47       4.504  14.796  24.355  1.00  0.70           H  
ATOM    755 3HZ  LYS A  47       3.420  15.632  25.286  1.00  0.70           H  
ATOM    756  N   LYS A  48      -1.565  10.484  25.674  1.00  0.67           N  
ATOM    757  CA  LYS A  48      -2.344  10.579  26.916  1.00  0.67           C  
ATOM    758  C   LYS A  48      -2.353  11.993  27.496  1.00  0.67           C  
ATOM    759  O   LYS A  48      -3.404  12.510  27.877  1.00  0.67           O  
ATOM    760  CB  LYS A  48      -1.790   9.586  27.936  1.00  0.67           C  
ATOM    761  CG  LYS A  48      -2.510   9.530  29.279  1.00  0.67           C  
ATOM    762  CD  LYS A  48      -1.922   8.419  30.157  1.00  0.67           C  
ATOM    763  CE  LYS A  48      -2.684   8.247  31.471  1.00  0.67           C  
ATOM    764  NZ  LYS A  48      -2.445   9.371  32.415  1.00  0.67           N  
ATOM    765  H   LYS A  48      -0.902   9.728  25.561  1.00  0.67           H  
ATOM    766  HA  LYS A  48      -3.373  10.306  26.703  1.00  0.67           H  
ATOM    767 1HB  LYS A  48      -1.815   8.585  27.508  1.00  0.67           H  
ATOM    768 2HB  LYS A  48      -0.746   9.824  28.139  1.00  0.67           H  
ATOM    769 1HG  LYS A  48      -2.419  10.492  29.799  1.00  0.67           H  
ATOM    770 2HG  LYS A  48      -3.555   9.324  29.118  1.00  0.67           H  
ATOM    771 1HD  LYS A  48      -1.943   7.476  29.609  1.00  0.67           H  
ATOM    772 2HD  LYS A  48      -0.884   8.660  30.386  1.00  0.67           H  
ATOM    773 1HE  LYS A  48      -3.753   8.194  31.257  1.00  0.67           H  
ATOM    774 2HE  LYS A  48      -2.371   7.318  31.945  1.00  0.67           H  
ATOM    775 1HZ  LYS A  48      -2.968   9.231  33.261  1.00  0.67           H  
ATOM    776 2HZ  LYS A  48      -1.468   9.438  32.636  1.00  0.67           H  
ATOM    777 3HZ  LYS A  48      -2.754  10.258  31.995  1.00  0.67           H  
ATOM    778  N   GLU A  49      -1.183  12.624  27.551  1.00  0.63           N  
ATOM    779  CA  GLU A  49      -1.063  13.973  28.101  1.00  0.63           C  
ATOM    780  C   GLU A  49      -1.948  14.986  27.374  1.00  0.63           C  
ATOM    781  O   GLU A  49      -2.490  15.901  27.999  1.00  0.63           O  
ATOM    782  CB  GLU A  49       0.384  14.446  28.020  1.00  0.63           C  
ATOM    783  CG  GLU A  49       0.663  15.803  28.653  1.00  0.63           C  
ATOM    784  CD  GLU A  49       2.134  16.207  28.573  1.00  0.63           C  
ATOM    785  OE1 GLU A  49       2.923  15.439  28.054  1.00  0.63           O  
ATOM    786  OE2 GLU A  49       2.460  17.278  29.026  1.00  0.63           O  
ATOM    787  H   GLU A  49      -0.359  12.151  27.215  1.00  0.63           H  
ATOM    788  HA  GLU A  49      -1.372  13.943  29.148  1.00  0.63           H  
ATOM    789 1HB  GLU A  49       1.043  13.705  28.470  1.00  0.63           H  
ATOM    790 2HB  GLU A  49       0.651  14.537  26.974  1.00  0.63           H  
ATOM    791 1HG  GLU A  49       0.060  16.557  28.142  1.00  0.63           H  
ATOM    792 2HG  GLU A  49       0.352  15.775  29.696  1.00  0.63           H  
ATOM    793  N   ASP A  50      -2.064  14.862  26.044  1.00  0.59           N  
ATOM    794  CA  ASP A  50      -2.851  15.818  25.283  1.00  0.59           C  
ATOM    795  C   ASP A  50      -4.311  15.574  25.565  1.00  0.59           C  
ATOM    796  O   ASP A  50      -5.077  16.512  25.769  1.00  0.59           O  
ATOM    797  CB  ASP A  50      -2.627  15.665  23.773  1.00  0.59           C  
ATOM    798  CG  ASP A  50      -1.287  16.143  23.194  1.00  0.59           C  
ATOM    799  OD1 ASP A  50      -0.577  16.909  23.809  1.00  0.59           O  
ATOM    800  OD2 ASP A  50      -0.985  15.702  22.099  1.00  0.59           O  
ATOM    801  H   ASP A  50      -1.669  14.057  25.570  1.00  0.59           H  
ATOM    802  HA  ASP A  50      -2.592  16.828  25.599  1.00  0.59           H  
ATOM    803 1HB  ASP A  50      -2.713  14.604  23.545  1.00  0.59           H  
ATOM    804 2HB  ASP A  50      -3.439  16.162  23.240  1.00  0.59           H  
ATOM    805  N   ILE A  51      -4.676  14.302  25.680  1.00  0.56           N  
ATOM    806  CA  ILE A  51      -6.068  13.952  25.887  1.00  0.56           C  
ATOM    807  C   ILE A  51      -6.508  14.524  27.234  1.00  0.56           C  
ATOM    808  O   ILE A  51      -7.593  15.110  27.338  1.00  0.56           O  
ATOM    809  CB  ILE A  51      -6.251  12.435  25.883  1.00  0.56           C  
ATOM    810  CG1 ILE A  51      -5.937  11.879  24.524  1.00  0.56           C  
ATOM    811  CG2 ILE A  51      -7.720  12.124  26.178  1.00  0.56           C  
ATOM    812  CD1 ILE A  51      -5.785  10.396  24.556  1.00  0.56           C  
ATOM    813  H   ILE A  51      -3.977  13.568  25.541  1.00  0.56           H  
ATOM    814  HA  ILE A  51      -6.668  14.390  25.094  1.00  0.56           H  
ATOM    815  HB  ILE A  51      -5.593  11.976  26.602  1.00  0.56           H  
ATOM    816 1HG1 ILE A  51      -6.738  12.141  23.830  1.00  0.56           H  
ATOM    817 2HG1 ILE A  51      -5.007  12.318  24.155  1.00  0.56           H  
ATOM    818 1HG2 ILE A  51      -7.878  11.047  26.154  1.00  0.56           H  
ATOM    819 2HG2 ILE A  51      -7.986  12.512  27.156  1.00  0.56           H  
ATOM    820 3HG2 ILE A  51      -8.348  12.593  25.418  1.00  0.56           H  
ATOM    821 1HD1 ILE A  51      -5.553  10.037  23.555  1.00  0.56           H  
ATOM    822 2HD1 ILE A  51      -4.984  10.129  25.221  1.00  0.56           H  
ATOM    823 3HD1 ILE A  51      -6.706   9.950  24.911  1.00  0.56           H  
ATOM    824  N   GLU A  52      -5.661  14.364  28.264  1.00  0.54           N  
ATOM    825  CA  GLU A  52      -5.963  14.909  29.586  1.00  0.54           C  
ATOM    826  C   GLU A  52      -6.060  16.441  29.565  1.00  0.54           C  
ATOM    827  O   GLU A  52      -6.973  17.004  30.178  1.00  0.54           O  
ATOM    828  CB  GLU A  52      -4.898  14.481  30.609  1.00  0.54           C  
ATOM    829  CG  GLU A  52      -4.927  13.000  30.980  1.00  0.54           C  
ATOM    830  CD  GLU A  52      -3.818  12.592  31.920  1.00  0.54           C  
ATOM    831  OE1 GLU A  52      -2.970  13.395  32.205  1.00  0.54           O  
ATOM    832  OE2 GLU A  52      -3.816  11.454  32.356  1.00  0.54           O  
ATOM    833  H   GLU A  52      -4.791  13.850  28.115  1.00  0.54           H  
ATOM    834  HA  GLU A  52      -6.927  14.513  29.905  1.00  0.54           H  
ATOM    835 1HB  GLU A  52      -3.908  14.698  30.202  1.00  0.54           H  
ATOM    836 2HB  GLU A  52      -5.015  15.063  31.521  1.00  0.54           H  
ATOM    837 1HG  GLU A  52      -5.884  12.768  31.437  1.00  0.54           H  
ATOM    838 2HG  GLU A  52      -4.841  12.422  30.066  1.00  0.54           H  
ATOM    839  N   GLU A  53      -5.157  17.124  28.834  1.00  0.53           N  
ATOM    840  CA  GLU A  53      -5.251  18.584  28.730  1.00  0.53           C  
ATOM    841  C   GLU A  53      -6.574  18.967  28.063  1.00  0.53           C  
ATOM    842  O   GLU A  53      -7.254  19.911  28.479  1.00  0.53           O  
ATOM    843  CB  GLU A  53      -4.063  19.194  27.967  1.00  0.53           C  
ATOM    844  CG  GLU A  53      -4.127  20.748  27.899  1.00  0.53           C  
ATOM    845  CD  GLU A  53      -2.950  21.420  27.198  1.00  0.53           C  
ATOM    846  OE1 GLU A  53      -2.009  20.757  26.820  1.00  0.53           O  
ATOM    847  OE2 GLU A  53      -3.012  22.616  27.020  1.00  0.53           O  
ATOM    848  H   GLU A  53      -4.388  16.633  28.369  1.00  0.53           H  
ATOM    849  HA  GLU A  53      -5.250  19.000  29.737  1.00  0.53           H  
ATOM    850 1HB  GLU A  53      -3.133  18.909  28.458  1.00  0.53           H  
ATOM    851 2HB  GLU A  53      -4.030  18.792  26.955  1.00  0.53           H  
ATOM    852 1HG  GLU A  53      -5.046  21.033  27.389  1.00  0.53           H  
ATOM    853 2HG  GLU A  53      -4.191  21.128  28.917  1.00  0.53           H  
ATOM    854  N   GLY A  54      -6.950  18.204  27.034  1.00  0.52           N  
ATOM    855  CA  GLY A  54      -8.186  18.415  26.299  1.00  0.52           C  
ATOM    856  C   GLY A  54      -9.354  18.350  27.259  1.00  0.52           C  
ATOM    857  O   GLY A  54     -10.182  19.262  27.310  1.00  0.52           O  
ATOM    858  H   GLY A  54      -6.334  17.450  26.734  1.00  0.52           H  
ATOM    859 1HA  GLY A  54      -8.165  19.382  25.806  1.00  0.52           H  
ATOM    860 2HA  GLY A  54      -8.286  17.645  25.531  1.00  0.52           H  
ATOM    861  N   LEU A  55      -9.403  17.269  28.038  1.00  0.52           N  
ATOM    862  CA  LEU A  55     -10.456  17.050  29.016  1.00  0.52           C  
ATOM    863  C   LEU A  55     -10.539  18.229  29.979  1.00  0.52           C  
ATOM    864  O   LEU A  55     -11.626  18.761  30.218  1.00  0.52           O  
ATOM    865  CB  LEU A  55     -10.194  15.752  29.788  1.00  0.52           C  
ATOM    866  CG  LEU A  55     -11.332  15.271  30.707  1.00  0.52           C  
ATOM    867  CD1 LEU A  55     -11.246  13.748  30.848  1.00  0.52           C  
ATOM    868  CD2 LEU A  55     -11.230  15.961  32.057  1.00  0.52           C  
ATOM    869  H   LEU A  55      -8.677  16.558  27.928  1.00  0.52           H  
ATOM    870  HA  LEU A  55     -11.403  16.961  28.489  1.00  0.52           H  
ATOM    871 1HB  LEU A  55      -9.977  14.961  29.070  1.00  0.52           H  
ATOM    872 2HB  LEU A  55      -9.311  15.893  30.406  1.00  0.52           H  
ATOM    873  HG  LEU A  55     -12.280  15.506  30.259  1.00  0.52           H  
ATOM    874 1HD1 LEU A  55     -12.058  13.389  31.485  1.00  0.52           H  
ATOM    875 2HD1 LEU A  55     -11.329  13.282  29.862  1.00  0.52           H  
ATOM    876 3HD1 LEU A  55     -10.290  13.481  31.291  1.00  0.52           H  
ATOM    877 1HD2 LEU A  55     -12.041  15.619  32.702  1.00  0.52           H  
ATOM    878 2HD2 LEU A  55     -10.272  15.721  32.516  1.00  0.52           H  
ATOM    879 3HD2 LEU A  55     -11.302  17.036  31.919  1.00  0.52           H  
ATOM    880  N   LYS A  56      -9.391  18.646  30.537  1.00  0.52           N  
ATOM    881  CA  LYS A  56      -9.372  19.759  31.482  1.00  0.52           C  
ATOM    882  C   LYS A  56     -10.036  20.984  30.866  1.00  0.52           C  
ATOM    883  O   LYS A  56     -10.945  21.569  31.463  1.00  0.52           O  
ATOM    884  CB  LYS A  56      -7.925  20.096  31.892  1.00  0.52           C  
ATOM    885  CG  LYS A  56      -7.760  21.246  32.919  1.00  0.52           C  
ATOM    886  CD  LYS A  56      -6.272  21.452  33.246  1.00  0.52           C  
ATOM    887  CE  LYS A  56      -6.020  22.475  34.378  1.00  0.52           C  
ATOM    888  NZ  LYS A  56      -6.333  23.895  33.987  1.00  0.52           N  
ATOM    889  H   LYS A  56      -8.518  18.168  30.305  1.00  0.52           H  
ATOM    890  HA  LYS A  56      -9.938  19.475  32.368  1.00  0.52           H  
ATOM    891 1HB  LYS A  56      -7.451  19.202  32.297  1.00  0.52           H  
ATOM    892 2HB  LYS A  56      -7.363  20.378  31.003  1.00  0.52           H  
ATOM    893 1HG  LYS A  56      -8.165  22.173  32.499  1.00  0.52           H  
ATOM    894 2HG  LYS A  56      -8.304  21.016  33.833  1.00  0.52           H  
ATOM    895 1HD  LYS A  56      -5.836  20.495  33.533  1.00  0.52           H  
ATOM    896 2HD  LYS A  56      -5.765  21.802  32.346  1.00  0.52           H  
ATOM    897 1HE  LYS A  56      -6.625  22.209  35.243  1.00  0.52           H  
ATOM    898 2HE  LYS A  56      -4.968  22.418  34.653  1.00  0.52           H  
ATOM    899 1HZ  LYS A  56      -6.132  24.503  34.761  1.00  0.52           H  
ATOM    900 2HZ  LYS A  56      -5.775  24.167  33.197  1.00  0.52           H  
ATOM    901 3HZ  LYS A  56      -7.326  24.004  33.750  1.00  0.52           H  
ATOM    902  N   ILE A  57      -9.634  21.335  29.642  1.00  0.52           N  
ATOM    903  CA  ILE A  57     -10.195  22.517  29.006  1.00  0.52           C  
ATOM    904  C   ILE A  57     -11.691  22.351  28.777  1.00  0.52           C  
ATOM    905  O   ILE A  57     -12.465  23.275  29.032  1.00  0.52           O  
ATOM    906  CB  ILE A  57      -9.496  22.841  27.679  1.00  0.52           C  
ATOM    907  CG1 ILE A  57      -8.068  23.285  27.942  1.00  0.52           C  
ATOM    908  CG2 ILE A  57     -10.279  23.946  26.952  1.00  0.52           C  
ATOM    909  CD1 ILE A  57      -7.243  23.359  26.701  1.00  0.52           C  
ATOM    910  H   ILE A  57      -8.901  20.798  29.173  1.00  0.52           H  
ATOM    911  HA  ILE A  57     -10.047  23.363  29.674  1.00  0.52           H  
ATOM    912  HB  ILE A  57      -9.451  21.941  27.066  1.00  0.52           H  
ATOM    913 1HG1 ILE A  57      -8.078  24.265  28.414  1.00  0.52           H  
ATOM    914 2HG1 ILE A  57      -7.596  22.572  28.624  1.00  0.52           H  
ATOM    915 1HG2 ILE A  57      -9.789  24.183  26.008  1.00  0.52           H  
ATOM    916 2HG2 ILE A  57     -11.291  23.598  26.758  1.00  0.52           H  
ATOM    917 3HG2 ILE A  57     -10.315  24.840  27.575  1.00  0.52           H  
ATOM    918 1HD1 ILE A  57      -6.231  23.677  26.959  1.00  0.52           H  
ATOM    919 2HD1 ILE A  57      -7.207  22.378  26.229  1.00  0.52           H  
ATOM    920 3HD1 ILE A  57      -7.693  24.075  26.023  1.00  0.52           H  
ATOM    921  N   LEU A  58     -12.116  21.186  28.308  1.00  0.53           N  
ATOM    922  CA  LEU A  58     -13.533  20.990  28.067  1.00  0.53           C  
ATOM    923  C   LEU A  58     -14.358  21.125  29.347  1.00  0.53           C  
ATOM    924  O   LEU A  58     -15.426  21.749  29.338  1.00  0.53           O  
ATOM    925  CB  LEU A  58     -13.767  19.610  27.472  1.00  0.53           C  
ATOM    926  CG  LEU A  58     -13.301  19.372  26.064  1.00  0.53           C  
ATOM    927  CD1 LEU A  58     -13.539  17.937  25.718  1.00  0.53           C  
ATOM    928  CD2 LEU A  58     -14.007  20.297  25.088  1.00  0.53           C  
ATOM    929  H   LEU A  58     -11.449  20.438  28.107  1.00  0.53           H  
ATOM    930  HA  LEU A  58     -13.867  21.743  27.358  1.00  0.53           H  
ATOM    931 1HB  LEU A  58     -13.174  18.928  28.064  1.00  0.53           H  
ATOM    932 2HB  LEU A  58     -14.785  19.333  27.576  1.00  0.53           H  
ATOM    933  HG  LEU A  58     -12.258  19.539  26.024  1.00  0.53           H  
ATOM    934 1HD1 LEU A  58     -13.178  17.768  24.718  1.00  0.53           H  
ATOM    935 2HD1 LEU A  58     -13.008  17.296  26.418  1.00  0.53           H  
ATOM    936 3HD1 LEU A  58     -14.609  17.723  25.766  1.00  0.53           H  
ATOM    937 1HD2 LEU A  58     -13.639  20.106  24.077  1.00  0.53           H  
ATOM    938 2HD2 LEU A  58     -15.060  20.107  25.120  1.00  0.53           H  
ATOM    939 3HD2 LEU A  58     -13.809  21.333  25.355  1.00  0.53           H  
ATOM    940  N   LYS A  59     -13.842  20.617  30.470  1.00  0.54           N  
ATOM    941  CA  LYS A  59     -14.571  20.738  31.728  1.00  0.54           C  
ATOM    942  C   LYS A  59     -14.722  22.211  32.115  1.00  0.54           C  
ATOM    943  O   LYS A  59     -15.779  22.632  32.593  1.00  0.54           O  
ATOM    944  CB  LYS A  59     -13.846  19.970  32.847  1.00  0.54           C  
ATOM    945  CG  LYS A  59     -13.865  18.462  32.697  1.00  0.54           C  
ATOM    946  CD  LYS A  59     -15.230  17.872  32.949  1.00  0.54           C  
ATOM    947  CE  LYS A  59     -15.538  17.807  34.434  1.00  0.54           C  
ATOM    948  NZ  LYS A  59     -16.803  17.084  34.694  1.00  0.54           N  
ATOM    949  H   LYS A  59     -12.952  20.114  30.441  1.00  0.54           H  
ATOM    950  HA  LYS A  59     -15.567  20.317  31.595  1.00  0.54           H  
ATOM    951 1HB  LYS A  59     -12.798  20.283  32.869  1.00  0.54           H  
ATOM    952 2HB  LYS A  59     -14.285  20.227  33.808  1.00  0.54           H  
ATOM    953 1HG  LYS A  59     -13.550  18.205  31.697  1.00  0.54           H  
ATOM    954 2HG  LYS A  59     -13.155  18.027  33.398  1.00  0.54           H  
ATOM    955 1HD  LYS A  59     -15.987  18.478  32.451  1.00  0.54           H  
ATOM    956 2HD  LYS A  59     -15.266  16.867  32.539  1.00  0.54           H  
ATOM    957 1HE  LYS A  59     -14.726  17.285  34.936  1.00  0.54           H  
ATOM    958 2HE  LYS A  59     -15.614  18.816  34.838  1.00  0.54           H  
ATOM    959 1HZ  LYS A  59     -16.977  17.036  35.688  1.00  0.54           H  
ATOM    960 2HZ  LYS A  59     -17.567  17.557  34.241  1.00  0.54           H  
ATOM    961 3HZ  LYS A  59     -16.709  16.138  34.308  1.00  0.54           H  
ATOM    962  N   GLU A  60     -13.670  23.002  31.874  1.00  0.56           N  
ATOM    963  CA  GLU A  60     -13.672  24.434  32.169  1.00  0.56           C  
ATOM    964  C   GLU A  60     -14.665  25.205  31.285  1.00  0.56           C  
ATOM    965  O   GLU A  60     -15.296  26.160  31.740  1.00  0.56           O  
ATOM    966  CB  GLU A  60     -12.248  24.992  32.042  1.00  0.56           C  
ATOM    967  CG  GLU A  60     -11.307  24.469  33.137  1.00  0.56           C  
ATOM    968  CD  GLU A  60      -9.849  24.836  32.962  1.00  0.56           C  
ATOM    969  OE1 GLU A  60      -9.501  25.486  32.006  1.00  0.56           O  
ATOM    970  OE2 GLU A  60      -9.068  24.428  33.802  1.00  0.56           O  
ATOM    971  H   GLU A  60     -12.819  22.582  31.492  1.00  0.56           H  
ATOM    972  HA  GLU A  60     -13.987  24.562  33.205  1.00  0.56           H  
ATOM    973 1HB  GLU A  60     -11.831  24.720  31.075  1.00  0.56           H  
ATOM    974 2HB  GLU A  60     -12.273  26.079  32.100  1.00  0.56           H  
ATOM    975 1HG  GLU A  60     -11.648  24.859  34.094  1.00  0.56           H  
ATOM    976 2HG  GLU A  60     -11.397  23.385  33.177  1.00  0.56           H  
ATOM    977  N   LEU A  61     -14.807  24.783  30.023  1.00  0.57           N  
ATOM    978  CA  LEU A  61     -15.717  25.423  29.069  1.00  0.57           C  
ATOM    979  C   LEU A  61     -17.192  25.091  29.278  1.00  0.57           C  
ATOM    980  O   LEU A  61     -18.071  25.928  29.030  1.00  0.57           O  
ATOM    981  CB  LEU A  61     -15.377  24.984  27.648  1.00  0.57           C  
ATOM    982  CG  LEU A  61     -14.050  25.444  27.100  1.00  0.57           C  
ATOM    983  CD1 LEU A  61     -13.845  24.810  25.736  1.00  0.57           C  
ATOM    984  CD2 LEU A  61     -14.031  26.943  27.029  1.00  0.57           C  
ATOM    985  H   LEU A  61     -14.219  24.010  29.708  1.00  0.57           H  
ATOM    986  HA  LEU A  61     -15.592  26.500  29.158  1.00  0.57           H  
ATOM    987 1HB  LEU A  61     -15.378  23.895  27.624  1.00  0.57           H  
ATOM    988 2HB  LEU A  61     -16.139  25.332  26.997  1.00  0.57           H  
ATOM    989  HG  LEU A  61     -13.255  25.120  27.753  1.00  0.57           H  
ATOM    990 1HD1 LEU A  61     -12.890  25.123  25.343  1.00  0.57           H  
ATOM    991 2HD1 LEU A  61     -13.859  23.730  25.832  1.00  0.57           H  
ATOM    992 3HD1 LEU A  61     -14.640  25.129  25.068  1.00  0.57           H  
ATOM    993 1HD2 LEU A  61     -13.084  27.271  26.657  1.00  0.57           H  
ATOM    994 2HD2 LEU A  61     -14.808  27.284  26.377  1.00  0.57           H  
ATOM    995 3HD2 LEU A  61     -14.185  27.351  28.028  1.00  0.57           H  
ATOM    996  N   LEU A  62     -17.464  23.873  29.730  1.00  0.59           N  
ATOM    997  CA  LEU A  62     -18.827  23.386  29.867  1.00  0.59           C  
ATOM    998  C   LEU A  62     -19.830  24.338  30.577  1.00  0.59           C  
ATOM    999  O   LEU A  62     -20.925  24.517  30.050  1.00  0.59           O  
ATOM   1000  CB  LEU A  62     -18.795  22.008  30.543  1.00  0.59           C  
ATOM   1001  CG  LEU A  62     -20.125  21.332  30.679  1.00  0.59           C  
ATOM   1002  CD1 LEU A  62     -20.694  21.108  29.271  1.00  0.59           C  
ATOM   1003  CD2 LEU A  62     -19.930  20.002  31.388  1.00  0.59           C  
ATOM   1004  H   LEU A  62     -16.689  23.229  29.913  1.00  0.59           H  
ATOM   1005  HA  LEU A  62     -19.205  23.225  28.861  1.00  0.59           H  
ATOM   1006 1HB  LEU A  62     -18.162  21.359  29.945  1.00  0.59           H  
ATOM   1007 2HB  LEU A  62     -18.342  22.078  31.519  1.00  0.59           H  
ATOM   1008  HG  LEU A  62     -20.812  21.964  31.243  1.00  0.59           H  
ATOM   1009 1HD1 LEU A  62     -21.660  20.620  29.331  1.00  0.59           H  
ATOM   1010 2HD1 LEU A  62     -20.808  22.070  28.777  1.00  0.59           H  
ATOM   1011 3HD1 LEU A  62     -20.017  20.485  28.691  1.00  0.59           H  
ATOM   1012 1HD2 LEU A  62     -20.884  19.500  31.480  1.00  0.59           H  
ATOM   1013 2HD2 LEU A  62     -19.244  19.382  30.808  1.00  0.59           H  
ATOM   1014 3HD2 LEU A  62     -19.513  20.181  32.380  1.00  0.59           H  
ATOM   1015  N   PRO A  63     -19.536  24.986  31.740  1.00  0.62           N  
ATOM   1016  CA  PRO A  63     -20.431  25.922  32.424  1.00  0.62           C  
ATOM   1017  C   PRO A  63     -20.653  27.258  31.704  1.00  0.62           C  
ATOM   1018  O   PRO A  63     -21.501  28.049  32.124  1.00  0.62           O  
ATOM   1019  CB  PRO A  63     -19.751  26.129  33.781  1.00  0.62           C  
ATOM   1020  CG  PRO A  63     -18.301  25.838  33.538  1.00  0.62           C  
ATOM   1021  CD  PRO A  63     -18.291  24.722  32.522  1.00  0.62           C  
ATOM   1022  HA  PRO A  63     -21.400  25.418  32.567  1.00  0.62           H  
ATOM   1023 1HB  PRO A  63     -19.919  27.161  34.124  1.00  0.62           H  
ATOM   1024 2HB  PRO A  63     -20.200  25.465  34.534  1.00  0.62           H  
ATOM   1025 1HG  PRO A  63     -17.785  26.735  33.159  1.00  0.62           H  
ATOM   1026 2HG  PRO A  63     -17.798  25.559  34.475  1.00  0.62           H  
ATOM   1027 1HD  PRO A  63     -17.396  24.841  31.982  1.00  0.62           H  
ATOM   1028 2HD  PRO A  63     -18.337  23.756  33.028  1.00  0.62           H  
ATOM   1029  N   LYS A  64     -19.845  27.556  30.681  1.00  0.64           N  
ATOM   1030  CA  LYS A  64     -19.954  28.820  29.959  1.00  0.64           C  
ATOM   1031  C   LYS A  64     -20.640  28.599  28.613  1.00  0.64           C  
ATOM   1032  O   LYS A  64     -21.245  29.508  28.039  1.00  0.64           O  
ATOM   1033  CB  LYS A  64     -18.566  29.423  29.750  1.00  0.64           C  
ATOM   1034  CG  LYS A  64     -17.806  29.701  31.049  1.00  0.64           C  
ATOM   1035  CD  LYS A  64     -18.537  30.716  31.926  1.00  0.64           C  
ATOM   1036  CE  LYS A  64     -17.735  31.048  33.182  1.00  0.64           C  
ATOM   1037  NZ  LYS A  64     -18.451  32.019  34.063  1.00  0.64           N  
ATOM   1038  H   LYS A  64     -19.155  26.889  30.351  1.00  0.64           H  
ATOM   1039  HA  LYS A  64     -20.562  29.511  30.541  1.00  0.64           H  
ATOM   1040 1HB  LYS A  64     -17.962  28.728  29.156  1.00  0.64           H  
ATOM   1041 2HB  LYS A  64     -18.647  30.353  29.190  1.00  0.64           H  
ATOM   1042 1HG  LYS A  64     -17.686  28.765  31.601  1.00  0.64           H  
ATOM   1043 2HG  LYS A  64     -16.815  30.086  30.812  1.00  0.64           H  
ATOM   1044 1HD  LYS A  64     -18.709  31.632  31.359  1.00  0.64           H  
ATOM   1045 2HD  LYS A  64     -19.506  30.305  32.223  1.00  0.64           H  
ATOM   1046 1HE  LYS A  64     -17.556  30.129  33.739  1.00  0.64           H  
ATOM   1047 2HE  LYS A  64     -16.777  31.477  32.889  1.00  0.64           H  
ATOM   1048 1HZ  LYS A  64     -17.889  32.210  34.880  1.00  0.64           H  
ATOM   1049 2HZ  LYS A  64     -18.612  32.879  33.556  1.00  0.64           H  
ATOM   1050 3HZ  LYS A  64     -19.338  31.625  34.347  1.00  0.64           H  
ATOM   1051  N   ALA A  65     -20.523  27.374  28.123  1.00  0.65           N  
ATOM   1052  CA  ALA A  65     -21.043  26.922  26.837  1.00  0.65           C  
ATOM   1053  C   ALA A  65     -22.571  27.052  26.739  1.00  0.65           C  
ATOM   1054  O   ALA A  65     -23.279  26.879  27.733  1.00  0.65           O  
ATOM   1055  CB  ALA A  65     -20.635  25.475  26.669  1.00  0.65           C  
ATOM   1056  H   ALA A  65     -19.983  26.703  28.664  1.00  0.65           H  
ATOM   1057  HA  ALA A  65     -20.599  27.530  26.046  1.00  0.65           H  
ATOM   1058 1HB  ALA A  65     -20.966  25.100  25.753  1.00  0.65           H  
ATOM   1059 2HB  ALA A  65     -19.565  25.397  26.727  1.00  0.65           H  
ATOM   1060 3HB  ALA A  65     -21.075  24.888  27.467  1.00  0.65           H  
ATOM   1061  N   SER A  66     -23.084  27.343  25.534  1.00  0.67           N  
ATOM   1062  CA  SER A  66     -24.531  27.385  25.291  1.00  0.67           C  
ATOM   1063  C   SER A  66     -25.036  25.956  25.146  1.00  0.67           C  
ATOM   1064  O   SER A  66     -24.231  25.048  25.033  1.00  0.67           O  
ATOM   1065  CB  SER A  66     -24.843  28.191  24.054  1.00  0.67           C  
ATOM   1066  OG  SER A  66     -24.356  27.554  22.922  1.00  0.67           O  
ATOM   1067  H   SER A  66     -22.462  27.514  24.732  1.00  0.67           H  
ATOM   1068  HA  SER A  66     -25.022  27.847  26.149  1.00  0.67           H  
ATOM   1069 1HB  SER A  66     -25.917  28.328  23.966  1.00  0.67           H  
ATOM   1070 2HB  SER A  66     -24.389  29.179  24.138  1.00  0.67           H  
ATOM   1071  HG  SER A  66     -23.372  27.652  22.973  1.00  0.67           H  
ATOM   1072  N   GLU A  67     -26.345  25.728  25.078  1.00  0.67           N  
ATOM   1073  CA  GLU A  67     -26.848  24.339  25.063  1.00  0.67           C  
ATOM   1074  C   GLU A  67     -26.341  23.469  23.901  1.00  0.67           C  
ATOM   1075  O   GLU A  67     -26.253  22.248  24.024  1.00  0.67           O  
ATOM   1076  CB  GLU A  67     -28.376  24.340  25.055  1.00  0.67           C  
ATOM   1077  CG  GLU A  67     -29.029  24.828  26.359  1.00  0.67           C  
ATOM   1078  CD  GLU A  67     -28.797  23.908  27.545  1.00  0.67           C  
ATOM   1079  OE1 GLU A  67     -29.069  22.736  27.427  1.00  0.67           O  
ATOM   1080  OE2 GLU A  67     -28.341  24.385  28.574  1.00  0.67           O  
ATOM   1081  H   GLU A  67     -26.994  26.499  25.108  1.00  0.67           H  
ATOM   1082  HA  GLU A  67     -26.521  23.864  25.985  1.00  0.67           H  
ATOM   1083 1HB  GLU A  67     -28.732  24.976  24.244  1.00  0.67           H  
ATOM   1084 2HB  GLU A  67     -28.737  23.329  24.857  1.00  0.67           H  
ATOM   1085 1HG  GLU A  67     -28.631  25.813  26.598  1.00  0.67           H  
ATOM   1086 2HG  GLU A  67     -30.101  24.931  26.195  1.00  0.67           H  
ATOM   1087  N   GLU A  68     -26.018  24.073  22.765  1.00  0.67           N  
ATOM   1088  CA  GLU A  68     -25.531  23.307  21.617  1.00  0.67           C  
ATOM   1089  C   GLU A  68     -24.010  23.119  21.676  1.00  0.67           C  
ATOM   1090  O   GLU A  68     -23.400  22.571  20.751  1.00  0.67           O  
ATOM   1091  CB  GLU A  68     -25.923  23.990  20.311  1.00  0.67           C  
ATOM   1092  CG  GLU A  68     -27.432  24.044  20.063  1.00  0.67           C  
ATOM   1093  CD  GLU A  68     -27.807  24.756  18.777  1.00  0.67           C  
ATOM   1094  OE1 GLU A  68     -26.924  25.213  18.089  1.00  0.67           O  
ATOM   1095  OE2 GLU A  68     -28.978  24.838  18.487  1.00  0.67           O  
ATOM   1096  H   GLU A  68     -26.094  25.080  22.703  1.00  0.67           H  
ATOM   1097  HA  GLU A  68     -25.991  22.317  21.641  1.00  0.67           H  
ATOM   1098 1HB  GLU A  68     -25.546  25.014  20.312  1.00  0.67           H  
ATOM   1099 2HB  GLU A  68     -25.461  23.470  19.474  1.00  0.67           H  
ATOM   1100 1HG  GLU A  68     -27.820  23.027  20.028  1.00  0.67           H  
ATOM   1101 2HG  GLU A  68     -27.905  24.554  20.903  1.00  0.67           H  
ATOM   1102  N   GLU A  69     -23.403  23.649  22.735  1.00  0.66           N  
ATOM   1103  CA  GLU A  69     -21.981  23.592  22.987  1.00  0.66           C  
ATOM   1104  C   GLU A  69     -21.654  22.672  24.180  1.00  0.66           C  
ATOM   1105  O   GLU A  69     -20.670  21.971  23.971  1.00  0.66           O  
ATOM   1106  CB  GLU A  69     -21.430  24.996  23.140  1.00  0.66           C  
ATOM   1107  CG  GLU A  69     -21.504  25.854  21.891  1.00  0.66           C  
ATOM   1108  CD  GLU A  69     -21.073  27.277  22.122  1.00  0.66           C  
ATOM   1109  OE1 GLU A  69     -21.567  27.885  23.062  1.00  0.66           O  
ATOM   1110  OE2 GLU A  69     -20.283  27.771  21.356  1.00  0.66           O  
ATOM   1111  H   GLU A  69     -23.958  24.087  23.463  1.00  0.66           H  
ATOM   1112  HA  GLU A  69     -21.500  23.152  22.113  1.00  0.66           H  
ATOM   1113 1HB  GLU A  69     -22.006  25.512  23.873  1.00  0.66           H  
ATOM   1114 2HB  GLU A  69     -20.411  24.954  23.479  1.00  0.66           H  
ATOM   1115 1HG  GLU A  69     -20.864  25.413  21.128  1.00  0.66           H  
ATOM   1116 2HG  GLU A  69     -22.528  25.842  21.519  1.00  0.66           H  
ATOM   1117  N   LYS A  70     -22.748  22.108  24.732  1.00  0.64           N  
ATOM   1118  CA  LYS A  70     -22.676  21.538  26.091  1.00  0.64           C  
ATOM   1119  C   LYS A  70     -22.602  20.057  25.869  1.00  0.64           C  
ATOM   1120  O   LYS A  70     -21.906  19.352  26.582  1.00  0.64           O  
ATOM   1121  CB  LYS A  70     -23.800  21.866  27.078  1.00  0.64           C  
ATOM   1122  CG  LYS A  70     -23.803  23.246  27.672  1.00  0.64           C  
ATOM   1123  CD  LYS A  70     -24.917  23.398  28.671  1.00  0.64           C  
ATOM   1124  CE  LYS A  70     -24.959  24.792  29.222  1.00  0.64           C  
ATOM   1125  NZ  LYS A  70     -26.051  24.963  30.191  1.00  0.64           N  
ATOM   1126  H   LYS A  70     -23.080  21.373  24.113  1.00  0.64           H  
ATOM   1127  HA  LYS A  70     -21.742  21.850  26.553  1.00  0.64           H  
ATOM   1128 1HB  LYS A  70     -24.758  21.740  26.564  1.00  0.64           H  
ATOM   1129 2HB  LYS A  70     -23.780  21.152  27.897  1.00  0.64           H  
ATOM   1130 1HG  LYS A  70     -22.861  23.413  28.192  1.00  0.64           H  
ATOM   1131 2HG  LYS A  70     -23.892  23.969  26.953  1.00  0.64           H  
ATOM   1132 1HD  LYS A  70     -25.875  23.169  28.200  1.00  0.64           H  
ATOM   1133 2HD  LYS A  70     -24.758  22.703  29.489  1.00  0.64           H  
ATOM   1134 1HE  LYS A  70     -24.002  25.023  29.698  1.00  0.64           H  
ATOM   1135 2HE  LYS A  70     -25.125  25.480  28.402  1.00  0.64           H  
ATOM   1136 1HZ  LYS A  70     -26.061  25.912  30.525  1.00  0.64           H  
ATOM   1137 2HZ  LYS A  70     -26.936  24.753  29.701  1.00  0.64           H  
ATOM   1138 3HZ  LYS A  70     -25.928  24.332  30.959  1.00  0.64           H  
ATOM   1139  N   LYS A  71     -23.274  19.584  24.826  1.00  0.63           N  
ATOM   1140  CA  LYS A  71     -23.667  18.516  23.925  1.00  0.63           C  
ATOM   1141  C   LYS A  71     -22.461  18.781  23.102  1.00  0.63           C  
ATOM   1142  O   LYS A  71     -22.017  19.904  23.197  1.00  0.63           O  
ATOM   1143  CB  LYS A  71     -25.001  18.737  23.206  1.00  0.63           C  
ATOM   1144  CG  LYS A  71     -26.244  18.721  24.112  1.00  0.63           C  
ATOM   1145  CD  LYS A  71     -27.537  18.963  23.308  1.00  0.63           C  
ATOM   1146  CE  LYS A  71     -28.766  18.866  24.206  1.00  0.63           C  
ATOM   1147  NZ  LYS A  71     -30.040  19.206  23.496  1.00  0.63           N  
ATOM   1148  H   LYS A  71     -22.816  18.772  25.204  1.00  0.63           H  
ATOM   1149  HA  LYS A  71     -23.601  17.530  24.384  1.00  0.63           H  
ATOM   1150 1HB  LYS A  71     -24.980  19.704  22.693  1.00  0.63           H  
ATOM   1151 2HB  LYS A  71     -25.134  17.967  22.444  1.00  0.63           H  
ATOM   1152 1HG  LYS A  71     -26.313  17.760  24.636  1.00  0.63           H  
ATOM   1153 2HG  LYS A  71     -26.147  19.514  24.859  1.00  0.63           H  
ATOM   1154 1HD  LYS A  71     -27.503  19.958  22.859  1.00  0.63           H  
ATOM   1155 2HD  LYS A  71     -27.619  18.219  22.510  1.00  0.63           H  
ATOM   1156 1HE  LYS A  71     -28.838  17.849  24.560  1.00  0.63           H  
ATOM   1157 2HE  LYS A  71     -28.639  19.535  25.061  1.00  0.63           H  
ATOM   1158 1HZ  LYS A  71     -30.817  19.111  24.144  1.00  0.63           H  
ATOM   1159 2HZ  LYS A  71     -29.992  20.157  23.167  1.00  0.63           H  
ATOM   1160 3HZ  LYS A  71     -30.187  18.584  22.709  1.00  0.63           H  
ATOM   1161  N   LYS A  72     -21.866  17.864  22.382  1.00  0.60           N  
ATOM   1162  CA  LYS A  72     -20.594  18.200  21.693  1.00  0.60           C  
ATOM   1163  C   LYS A  72     -19.452  18.283  22.746  1.00  0.60           C  
ATOM   1164  O   LYS A  72     -18.603  17.395  22.762  1.00  0.60           O  
ATOM   1165  CB  LYS A  72     -20.681  19.528  20.892  1.00  0.60           C  
ATOM   1166  CG  LYS A  72     -19.569  19.759  19.919  1.00  0.60           C  
ATOM   1167  CD  LYS A  72     -19.732  21.135  19.289  1.00  0.60           C  
ATOM   1168  CE  LYS A  72     -20.998  21.189  18.431  1.00  0.60           C  
ATOM   1169  NZ  LYS A  72     -21.183  22.510  17.780  1.00  0.60           N  
ATOM   1170  H   LYS A  72     -22.268  16.941  22.292  1.00  0.60           H  
ATOM   1171  HA  LYS A  72     -20.349  17.400  20.994  1.00  0.60           H  
ATOM   1172 1HB  LYS A  72     -21.639  19.608  20.379  1.00  0.60           H  
ATOM   1173 2HB  LYS A  72     -20.576  20.392  21.540  1.00  0.60           H  
ATOM   1174 1HG  LYS A  72     -18.642  19.705  20.461  1.00  0.60           H  
ATOM   1175 2HG  LYS A  72     -19.576  18.992  19.148  1.00  0.60           H  
ATOM   1176 1HD  LYS A  72     -19.808  21.888  20.081  1.00  0.60           H  
ATOM   1177 2HD  LYS A  72     -18.867  21.368  18.670  1.00  0.60           H  
ATOM   1178 1HE  LYS A  72     -20.937  20.422  17.662  1.00  0.60           H  
ATOM   1179 2HE  LYS A  72     -21.865  20.990  19.065  1.00  0.60           H  
ATOM   1180 1HZ  LYS A  72     -22.030  22.496  17.231  1.00  0.60           H  
ATOM   1181 2HZ  LYS A  72     -21.258  23.223  18.499  1.00  0.60           H  
ATOM   1182 3HZ  LYS A  72     -20.397  22.710  17.183  1.00  0.60           H  
ATOM   1183  N   ILE A  73     -19.477  19.232  23.714  1.00  0.58           N  
ATOM   1184  CA  ILE A  73     -18.479  19.137  24.798  1.00  0.58           C  
ATOM   1185  C   ILE A  73     -18.631  17.873  25.638  1.00  0.58           C  
ATOM   1186  O   ILE A  73     -17.652  17.149  25.800  1.00  0.58           O  
ATOM   1187  CB  ILE A  73     -18.448  20.346  25.763  1.00  0.58           C  
ATOM   1188  CG1 ILE A  73     -17.888  21.598  25.104  1.00  0.58           C  
ATOM   1189  CG2 ILE A  73     -17.651  19.988  26.989  1.00  0.58           C  
ATOM   1190  CD1 ILE A  73     -18.098  22.826  25.934  1.00  0.58           C  
ATOM   1191  H   ILE A  73     -20.167  19.993  23.694  1.00  0.58           H  
ATOM   1192  HA  ILE A  73     -17.497  19.098  24.332  1.00  0.58           H  
ATOM   1193  HB  ILE A  73     -19.468  20.584  26.064  1.00  0.58           H  
ATOM   1194 1HG1 ILE A  73     -16.830  21.480  24.980  1.00  0.58           H  
ATOM   1195 2HG1 ILE A  73     -18.332  21.734  24.126  1.00  0.58           H  
ATOM   1196 1HG2 ILE A  73     -17.643  20.826  27.678  1.00  0.58           H  
ATOM   1197 2HG2 ILE A  73     -18.083  19.126  27.480  1.00  0.58           H  
ATOM   1198 3HG2 ILE A  73     -16.667  19.765  26.690  1.00  0.58           H  
ATOM   1199 1HD1 ILE A  73     -17.656  23.657  25.433  1.00  0.58           H  
ATOM   1200 2HD1 ILE A  73     -19.165  22.990  26.069  1.00  0.58           H  
ATOM   1201 3HD1 ILE A  73     -17.619  22.693  26.904  1.00  0.58           H  
ATOM   1202  N   LYS A  74     -19.842  17.544  26.110  1.00  0.56           N  
ATOM   1203  CA  LYS A  74     -20.013  16.306  26.864  1.00  0.56           C  
ATOM   1204  C   LYS A  74     -19.664  15.092  26.010  1.00  0.56           C  
ATOM   1205  O   LYS A  74     -19.144  14.099  26.522  1.00  0.56           O  
ATOM   1206  CB  LYS A  74     -21.418  16.196  27.482  1.00  0.56           C  
ATOM   1207  CG  LYS A  74     -21.650  17.116  28.712  1.00  0.56           C  
ATOM   1208  CD  LYS A  74     -23.075  16.963  29.280  1.00  0.56           C  
ATOM   1209  CE  LYS A  74     -23.337  17.950  30.418  1.00  0.56           C  
ATOM   1210  NZ  LYS A  74     -24.684  17.754  31.057  1.00  0.56           N  
ATOM   1211  H   LYS A  74     -20.626  18.175  26.003  1.00  0.56           H  
ATOM   1212  HA  LYS A  74     -19.316  16.319  27.692  1.00  0.56           H  
ATOM   1213 1HB  LYS A  74     -22.166  16.453  26.730  1.00  0.56           H  
ATOM   1214 2HB  LYS A  74     -21.606  15.164  27.789  1.00  0.56           H  
ATOM   1215 1HG  LYS A  74     -20.952  16.801  29.491  1.00  0.56           H  
ATOM   1216 2HG  LYS A  74     -21.441  18.141  28.495  1.00  0.56           H  
ATOM   1217 1HD  LYS A  74     -23.809  17.142  28.485  1.00  0.56           H  
ATOM   1218 2HD  LYS A  74     -23.216  15.949  29.654  1.00  0.56           H  
ATOM   1219 1HE  LYS A  74     -22.569  17.833  31.175  1.00  0.56           H  
ATOM   1220 2HE  LYS A  74     -23.288  18.959  30.013  1.00  0.56           H  
ATOM   1221 1HZ  LYS A  74     -24.813  18.428  31.789  1.00  0.56           H  
ATOM   1222 2HZ  LYS A  74     -25.459  17.849  30.384  1.00  0.56           H  
ATOM   1223 3HZ  LYS A  74     -24.736  16.831  31.447  1.00  0.56           H  
ATOM   1224  N   PHE A  75     -19.925  15.163  24.703  1.00  0.55           N  
ATOM   1225  CA  PHE A  75     -19.556  14.059  23.831  1.00  0.55           C  
ATOM   1226  C   PHE A  75     -18.040  13.888  23.858  1.00  0.55           C  
ATOM   1227  O   PHE A  75     -17.535  12.787  24.069  1.00  0.55           O  
ATOM   1228  CB  PHE A  75     -20.026  14.261  22.390  1.00  0.55           C  
ATOM   1229  CG  PHE A  75     -19.598  13.110  21.509  1.00  0.55           C  
ATOM   1230  CD1 PHE A  75     -20.278  11.881  21.552  1.00  0.55           C  
ATOM   1231  CD2 PHE A  75     -18.527  13.243  20.645  1.00  0.55           C  
ATOM   1232  CE1 PHE A  75     -19.888  10.826  20.751  1.00  0.55           C  
ATOM   1233  CE2 PHE A  75     -18.135  12.190  19.842  1.00  0.55           C  
ATOM   1234  CZ  PHE A  75     -18.819  10.977  19.897  1.00  0.55           C  
ATOM   1235  H   PHE A  75     -20.343  15.995  24.320  1.00  0.55           H  
ATOM   1236  HA  PHE A  75     -20.007  13.144  24.214  1.00  0.55           H  
ATOM   1237 1HB  PHE A  75     -21.099  14.359  22.348  1.00  0.55           H  
ATOM   1238 2HB  PHE A  75     -19.588  15.169  21.988  1.00  0.55           H  
ATOM   1239  HD1 PHE A  75     -21.118  11.762  22.225  1.00  0.55           H  
ATOM   1240  HD2 PHE A  75     -17.988  14.195  20.605  1.00  0.55           H  
ATOM   1241  HE1 PHE A  75     -20.422   9.873  20.792  1.00  0.55           H  
ATOM   1242  HE2 PHE A  75     -17.290  12.310  19.166  1.00  0.55           H  
ATOM   1243  HZ  PHE A  75     -18.508  10.149  19.261  1.00  0.55           H  
ATOM   1244  N   TYR A  76     -17.305  14.983  23.664  1.00  0.53           N  
ATOM   1245  CA  TYR A  76     -15.853  14.899  23.643  1.00  0.53           C  
ATOM   1246  C   TYR A  76     -15.288  14.528  25.013  1.00  0.53           C  
ATOM   1247  O   TYR A  76     -14.287  13.817  25.094  1.00  0.53           O  
ATOM   1248  CB  TYR A  76     -15.250  16.186  23.094  1.00  0.53           C  
ATOM   1249  CG  TYR A  76     -15.440  16.284  21.612  1.00  0.53           C  
ATOM   1250  CD1 TYR A  76     -16.065  17.379  21.047  1.00  0.53           C  
ATOM   1251  CD2 TYR A  76     -15.010  15.229  20.815  1.00  0.53           C  
ATOM   1252  CE1 TYR A  76     -16.265  17.427  19.682  1.00  0.53           C  
ATOM   1253  CE2 TYR A  76     -15.205  15.275  19.452  1.00  0.53           C  
ATOM   1254  CZ  TYR A  76     -15.834  16.369  18.884  1.00  0.53           C  
ATOM   1255  OH  TYR A  76     -16.042  16.412  17.526  1.00  0.53           O  
ATOM   1256  H   TYR A  76     -17.762  15.879  23.498  1.00  0.53           H  
ATOM   1257  HA  TYR A  76     -15.578  14.099  22.959  1.00  0.53           H  
ATOM   1258 1HB  TYR A  76     -15.724  17.049  23.567  1.00  0.53           H  
ATOM   1259 2HB  TYR A  76     -14.185  16.210  23.311  1.00  0.53           H  
ATOM   1260  HD1 TYR A  76     -16.403  18.196  21.684  1.00  0.53           H  
ATOM   1261  HD2 TYR A  76     -14.527  14.363  21.271  1.00  0.53           H  
ATOM   1262  HE1 TYR A  76     -16.763  18.285  19.235  1.00  0.53           H  
ATOM   1263  HE2 TYR A  76     -14.875  14.446  18.822  1.00  0.53           H  
ATOM   1264  HH  TYR A  76     -16.500  17.225  17.301  1.00  0.53           H  
ATOM   1265  N   LEU A  77     -15.940  14.954  26.097  1.00  0.52           N  
ATOM   1266  CA  LEU A  77     -15.503  14.527  27.420  1.00  0.52           C  
ATOM   1267  C   LEU A  77     -15.668  13.017  27.545  1.00  0.52           C  
ATOM   1268  O   LEU A  77     -14.788  12.328  28.077  1.00  0.52           O  
ATOM   1269  CB  LEU A  77     -16.306  15.225  28.524  1.00  0.52           C  
ATOM   1270  CG  LEU A  77     -16.011  16.694  28.739  1.00  0.52           C  
ATOM   1271  CD1 LEU A  77     -17.031  17.321  29.686  1.00  0.52           C  
ATOM   1272  CD2 LEU A  77     -14.642  16.775  29.341  1.00  0.52           C  
ATOM   1273  H   LEU A  77     -16.737  15.578  25.998  1.00  0.52           H  
ATOM   1274  HA  LEU A  77     -14.451  14.776  27.539  1.00  0.52           H  
ATOM   1275 1HB  LEU A  77     -17.361  15.118  28.296  1.00  0.52           H  
ATOM   1276 2HB  LEU A  77     -16.110  14.710  29.460  1.00  0.52           H  
ATOM   1277  HG  LEU A  77     -16.046  17.230  27.795  1.00  0.52           H  
ATOM   1278 1HD1 LEU A  77     -16.777  18.374  29.838  1.00  0.52           H  
ATOM   1279 2HD1 LEU A  77     -18.024  17.253  29.265  1.00  0.52           H  
ATOM   1280 3HD1 LEU A  77     -17.007  16.799  30.632  1.00  0.52           H  
ATOM   1281 1HD2 LEU A  77     -14.389  17.801  29.531  1.00  0.52           H  
ATOM   1282 2HD2 LEU A  77     -14.633  16.224  30.279  1.00  0.52           H  
ATOM   1283 3HD2 LEU A  77     -13.920  16.338  28.655  1.00  0.52           H  
ATOM   1284  N   ALA A  78     -16.778  12.484  27.019  1.00  0.52           N  
ATOM   1285  CA  ALA A  78     -17.010  11.050  27.045  1.00  0.52           C  
ATOM   1286  C   ALA A  78     -15.955  10.293  26.257  1.00  0.52           C  
ATOM   1287  O   ALA A  78     -15.454   9.259  26.708  1.00  0.52           O  
ATOM   1288  CB  ALA A  78     -18.349  10.722  26.459  1.00  0.52           C  
ATOM   1289  H   ALA A  78     -17.492  13.090  26.612  1.00  0.52           H  
ATOM   1290  HA  ALA A  78     -16.972  10.720  28.080  1.00  0.52           H  
ATOM   1291 1HB  ALA A  78     -18.448   9.668  26.519  1.00  0.52           H  
ATOM   1292 2HB  ALA A  78     -19.140  11.209  26.997  1.00  0.52           H  
ATOM   1293 3HB  ALA A  78     -18.393  11.029  25.431  1.00  0.52           H  
ATOM   1294  N   VAL A  79     -15.592  10.832  25.089  1.00  0.52           N  
ATOM   1295  CA  VAL A  79     -14.588  10.202  24.242  1.00  0.52           C  
ATOM   1296  C   VAL A  79     -13.234  10.237  24.910  1.00  0.52           C  
ATOM   1297  O   VAL A  79     -12.527   9.228  24.948  1.00  0.52           O  
ATOM   1298  CB  VAL A  79     -14.484  10.895  22.871  1.00  0.52           C  
ATOM   1299  CG1 VAL A  79     -13.301  10.334  22.111  1.00  0.52           C  
ATOM   1300  CG2 VAL A  79     -15.755  10.681  22.087  1.00  0.52           C  
ATOM   1301  H   VAL A  79     -16.064  11.680  24.771  1.00  0.52           H  
ATOM   1302  HA  VAL A  79     -14.876   9.164  24.081  1.00  0.52           H  
ATOM   1303  HB  VAL A  79     -14.317  11.962  23.022  1.00  0.52           H  
ATOM   1304 1HG1 VAL A  79     -13.218  10.836  21.148  1.00  0.52           H  
ATOM   1305 2HG1 VAL A  79     -12.392  10.505  22.687  1.00  0.52           H  
ATOM   1306 3HG1 VAL A  79     -13.438   9.264  21.956  1.00  0.52           H  
ATOM   1307 1HG2 VAL A  79     -15.668  11.180  21.125  1.00  0.52           H  
ATOM   1308 2HG2 VAL A  79     -15.908   9.615  21.933  1.00  0.52           H  
ATOM   1309 3HG2 VAL A  79     -16.598  11.089  22.628  1.00  0.52           H  
ATOM   1310  N   ALA A  80     -12.869  11.394  25.454  1.00  0.52           N  
ATOM   1311  CA  ALA A  80     -11.598  11.536  26.132  1.00  0.52           C  
ATOM   1312  C   ALA A  80     -11.505  10.585  27.301  1.00  0.52           C  
ATOM   1313  O   ALA A  80     -10.503   9.898  27.484  1.00  0.52           O  
ATOM   1314  CB  ALA A  80     -11.455  12.947  26.646  1.00  0.52           C  
ATOM   1315  H   ALA A  80     -13.485  12.202  25.388  1.00  0.52           H  
ATOM   1316  HA  ALA A  80     -10.802  11.305  25.424  1.00  0.52           H  
ATOM   1317 1HB  ALA A  80     -10.497  13.066  27.148  1.00  0.52           H  
ATOM   1318 2HB  ALA A  80     -11.525  13.636  25.831  1.00  0.52           H  
ATOM   1319 3HB  ALA A  80     -12.259  13.155  27.351  1.00  0.52           H  
ATOM   1320  N   SER A  81     -12.594  10.493  28.057  1.00  0.52           N  
ATOM   1321  CA  SER A  81     -12.621   9.648  29.221  1.00  0.52           C  
ATOM   1322  C   SER A  81     -12.473   8.190  28.803  1.00  0.52           C  
ATOM   1323  O   SER A  81     -11.676   7.455  29.394  1.00  0.52           O  
ATOM   1324  CB  SER A  81     -13.906   9.911  29.959  1.00  0.52           C  
ATOM   1325  OG  SER A  81     -13.938  11.236  30.425  1.00  0.52           O  
ATOM   1326  H   SER A  81     -13.411  11.067  27.856  1.00  0.52           H  
ATOM   1327  HA  SER A  81     -11.785   9.916  29.867  1.00  0.52           H  
ATOM   1328 1HB  SER A  81     -14.748   9.746  29.295  1.00  0.52           H  
ATOM   1329 2HB  SER A  81     -14.001   9.219  30.798  1.00  0.52           H  
ATOM   1330  HG  SER A  81     -14.107  11.787  29.626  1.00  0.52           H  
ATOM   1331  N   TYR A  82     -13.167   7.788  27.729  1.00  0.53           N  
ATOM   1332  CA  TYR A  82     -13.054   6.438  27.188  1.00  0.53           C  
ATOM   1333  C   TYR A  82     -11.603   6.148  26.798  1.00  0.53           C  
ATOM   1334  O   TYR A  82     -11.029   5.138  27.208  1.00  0.53           O  
ATOM   1335  CB  TYR A  82     -14.023   6.246  26.003  1.00  0.53           C  
ATOM   1336  CG  TYR A  82     -13.898   4.922  25.265  1.00  0.53           C  
ATOM   1337  CD1 TYR A  82     -14.422   3.751  25.795  1.00  0.53           C  
ATOM   1338  CD2 TYR A  82     -13.274   4.893  24.030  1.00  0.53           C  
ATOM   1339  CE1 TYR A  82     -14.313   2.564  25.104  1.00  0.53           C  
ATOM   1340  CE2 TYR A  82     -13.167   3.701  23.339  1.00  0.53           C  
ATOM   1341  CZ  TYR A  82     -13.686   2.539  23.876  1.00  0.53           C  
ATOM   1342  OH  TYR A  82     -13.569   1.349  23.191  1.00  0.53           O  
ATOM   1343  H   TYR A  82     -13.817   8.435  27.284  1.00  0.53           H  
ATOM   1344  HA  TYR A  82     -13.333   5.734  27.971  1.00  0.53           H  
ATOM   1345 1HB  TYR A  82     -15.047   6.339  26.359  1.00  0.53           H  
ATOM   1346 2HB  TYR A  82     -13.866   7.046  25.283  1.00  0.53           H  
ATOM   1347  HD1 TYR A  82     -14.904   3.762  26.759  1.00  0.53           H  
ATOM   1348  HD2 TYR A  82     -12.864   5.813  23.607  1.00  0.53           H  
ATOM   1349  HE1 TYR A  82     -14.715   1.648  25.525  1.00  0.53           H  
ATOM   1350  HE2 TYR A  82     -12.671   3.677  22.368  1.00  0.53           H  
ATOM   1351  HH  TYR A  82     -14.104   0.674  23.626  1.00  0.53           H  
ATOM   1352  N   LYS A  83     -10.991   7.053  26.031  1.00  0.54           N  
ATOM   1353  CA  LYS A  83      -9.611   6.894  25.574  1.00  0.54           C  
ATOM   1354  C   LYS A  83      -8.600   6.802  26.731  1.00  0.54           C  
ATOM   1355  O   LYS A  83      -7.601   6.088  26.637  1.00  0.54           O  
ATOM   1356  CB  LYS A  83      -9.252   8.008  24.595  1.00  0.54           C  
ATOM   1357  CG  LYS A  83      -9.933   7.858  23.208  1.00  0.54           C  
ATOM   1358  CD  LYS A  83      -9.644   9.051  22.318  1.00  0.54           C  
ATOM   1359  CE  LYS A  83      -8.171   9.128  22.009  1.00  0.54           C  
ATOM   1360  NZ  LYS A  83      -7.841  10.239  21.113  1.00  0.54           N  
ATOM   1361  H   LYS A  83     -11.510   7.882  25.738  1.00  0.54           H  
ATOM   1362  HA  LYS A  83      -9.555   5.954  25.025  1.00  0.54           H  
ATOM   1363 1HB  LYS A  83      -9.554   8.973  25.017  1.00  0.54           H  
ATOM   1364 2HB  LYS A  83      -8.176   8.034  24.449  1.00  0.54           H  
ATOM   1365 1HG  LYS A  83      -9.579   6.950  22.722  1.00  0.54           H  
ATOM   1366 2HG  LYS A  83     -11.013   7.778  23.350  1.00  0.54           H  
ATOM   1367 1HD  LYS A  83     -10.210   8.973  21.391  1.00  0.54           H  
ATOM   1368 2HD  LYS A  83      -9.938   9.972  22.830  1.00  0.54           H  
ATOM   1369 1HE  LYS A  83      -7.672   9.273  22.931  1.00  0.54           H  
ATOM   1370 2HE  LYS A  83      -7.825   8.197  21.563  1.00  0.54           H  
ATOM   1371 1HZ  LYS A  83      -6.826  10.322  20.974  1.00  0.54           H  
ATOM   1372 2HZ  LYS A  83      -8.288  10.126  20.225  1.00  0.54           H  
ATOM   1373 3HZ  LYS A  83      -8.146  11.110  21.532  1.00  0.54           H  
ATOM   1374  N   LEU A  84      -8.892   7.484  27.843  1.00  0.56           N  
ATOM   1375  CA  LEU A  84      -8.062   7.472  29.050  1.00  0.56           C  
ATOM   1376  C   LEU A  84      -8.391   6.281  29.966  1.00  0.56           C  
ATOM   1377  O   LEU A  84      -7.833   6.166  31.062  1.00  0.56           O  
ATOM   1378  CB  LEU A  84      -8.256   8.772  29.843  1.00  0.56           C  
ATOM   1379  CG  LEU A  84      -7.784  10.062  29.161  1.00  0.56           C  
ATOM   1380  CD1 LEU A  84      -8.209  11.260  29.998  1.00  0.56           C  
ATOM   1381  CD2 LEU A  84      -6.282  10.025  29.005  1.00  0.56           C  
ATOM   1382  H   LEU A  84      -9.717   8.087  27.837  1.00  0.56           H  
ATOM   1383  HA  LEU A  84      -7.020   7.392  28.747  1.00  0.56           H  
ATOM   1384 1HB  LEU A  84      -9.323   8.884  30.047  1.00  0.56           H  
ATOM   1385 2HB  LEU A  84      -7.732   8.684  30.791  1.00  0.56           H  
ATOM   1386  HG  LEU A  84      -8.236  10.142  28.200  1.00  0.56           H  
ATOM   1387 1HD1 LEU A  84      -7.879  12.178  29.515  1.00  0.56           H  
ATOM   1388 2HD1 LEU A  84      -9.296  11.265  30.086  1.00  0.56           H  
ATOM   1389 3HD1 LEU A  84      -7.760  11.189  30.984  1.00  0.56           H  
ATOM   1390 1HD2 LEU A  84      -5.943  10.933  28.530  1.00  0.56           H  
ATOM   1391 2HD2 LEU A  84      -5.820   9.944  29.990  1.00  0.56           H  
ATOM   1392 3HD2 LEU A  84      -6.003   9.166  28.394  1.00  0.56           H  
ATOM   1393  N   LYS A  85      -9.321   5.421  29.523  1.00  0.58           N  
ATOM   1394  CA  LYS A  85      -9.840   4.244  30.226  1.00  0.58           C  
ATOM   1395  C   LYS A  85     -10.656   4.580  31.474  1.00  0.58           C  
ATOM   1396  O   LYS A  85     -10.912   3.725  32.328  1.00  0.58           O  
ATOM   1397  CB  LYS A  85      -8.705   3.284  30.588  1.00  0.58           C  
ATOM   1398  CG  LYS A  85      -7.887   2.810  29.388  1.00  0.58           C  
ATOM   1399  CD  LYS A  85      -6.827   1.801  29.802  1.00  0.58           C  
ATOM   1400  CE  LYS A  85      -5.982   1.363  28.613  1.00  0.58           C  
ATOM   1401  NZ  LYS A  85      -4.911   0.411  29.016  1.00  0.58           N  
ATOM   1402  H   LYS A  85      -9.726   5.577  28.605  1.00  0.58           H  
ATOM   1403  HA  LYS A  85     -10.500   3.726  29.537  1.00  0.58           H  
ATOM   1404 1HB  LYS A  85      -8.033   3.738  31.310  1.00  0.58           H  
ATOM   1405 2HB  LYS A  85      -9.131   2.398  31.057  1.00  0.58           H  
ATOM   1406 1HG  LYS A  85      -8.558   2.349  28.660  1.00  0.58           H  
ATOM   1407 2HG  LYS A  85      -7.401   3.663  28.913  1.00  0.58           H  
ATOM   1408 1HD  LYS A  85      -6.177   2.248  30.556  1.00  0.58           H  
ATOM   1409 2HD  LYS A  85      -7.310   0.926  30.236  1.00  0.58           H  
ATOM   1410 1HE  LYS A  85      -6.625   0.883  27.877  1.00  0.58           H  
ATOM   1411 2HE  LYS A  85      -5.522   2.242  28.159  1.00  0.58           H  
ATOM   1412 1HZ  LYS A  85      -4.374   0.144  28.203  1.00  0.58           H  
ATOM   1413 2HZ  LYS A  85      -4.303   0.853  29.691  1.00  0.58           H  
ATOM   1414 3HZ  LYS A  85      -5.329  -0.411  29.427  1.00  0.58           H  
ATOM   1415  N   LYS A  86     -11.156   5.806  31.548  1.00  0.59           N  
ATOM   1416  CA  LYS A  86     -11.995   6.217  32.659  1.00  0.59           C  
ATOM   1417  C   LYS A  86     -13.429   5.906  32.279  1.00  0.59           C  
ATOM   1418  O   LYS A  86     -14.248   6.798  32.045  1.00  0.59           O  
ATOM   1419  CB  LYS A  86     -11.794   7.695  32.968  1.00  0.59           C  
ATOM   1420  CG  LYS A  86     -10.388   8.051  33.424  1.00  0.59           C  
ATOM   1421  CD  LYS A  86     -10.266   9.536  33.753  1.00  0.59           C  
ATOM   1422  CE  LYS A  86      -8.850   9.881  34.198  1.00  0.59           C  
ATOM   1423  NZ  LYS A  86      -8.732  11.298  34.643  1.00  0.59           N  
ATOM   1424  H   LYS A  86     -10.978   6.468  30.797  1.00  0.59           H  
ATOM   1425  HA  LYS A  86     -11.735   5.632  33.542  1.00  0.59           H  
ATOM   1426 1HB  LYS A  86     -12.005   8.279  32.073  1.00  0.59           H  
ATOM   1427 2HB  LYS A  86     -12.497   8.014  33.742  1.00  0.59           H  
ATOM   1428 1HG  LYS A  86     -10.137   7.467  34.307  1.00  0.59           H  
ATOM   1429 2HG  LYS A  86      -9.679   7.801  32.632  1.00  0.59           H  
ATOM   1430 1HD  LYS A  86     -10.514  10.123  32.864  1.00  0.59           H  
ATOM   1431 2HD  LYS A  86     -10.973   9.800  34.548  1.00  0.59           H  
ATOM   1432 1HE  LYS A  86      -8.564   9.227  35.019  1.00  0.59           H  
ATOM   1433 2HE  LYS A  86      -8.167   9.717  33.361  1.00  0.59           H  
ATOM   1434 1HZ  LYS A  86      -7.778  11.485  34.925  1.00  0.59           H  
ATOM   1435 2HZ  LYS A  86      -8.988  11.921  33.890  1.00  0.59           H  
ATOM   1436 3HZ  LYS A  86      -9.356  11.451  35.428  1.00  0.59           H  
ATOM   1437  N   TYR A  87     -13.713   4.620  32.230  1.00  0.60           N  
ATOM   1438  CA  TYR A  87     -14.983   4.110  31.752  1.00  0.60           C  
ATOM   1439  C   TYR A  87     -16.172   4.560  32.582  1.00  0.60           C  
ATOM   1440  O   TYR A  87     -17.240   4.846  32.038  1.00  0.60           O  
ATOM   1441  CB  TYR A  87     -14.930   2.610  31.690  1.00  0.60           C  
ATOM   1442  CG  TYR A  87     -13.969   2.105  30.647  1.00  0.60           C  
ATOM   1443  CD1 TYR A  87     -13.358   0.873  30.809  1.00  0.60           C  
ATOM   1444  CD2 TYR A  87     -13.675   2.888  29.540  1.00  0.60           C  
ATOM   1445  CE1 TYR A  87     -12.456   0.426  29.876  1.00  0.60           C  
ATOM   1446  CE2 TYR A  87     -12.770   2.440  28.608  1.00  0.60           C  
ATOM   1447  CZ  TYR A  87     -12.159   1.222  28.771  1.00  0.60           C  
ATOM   1448  OH  TYR A  87     -11.250   0.779  27.834  1.00  0.60           O  
ATOM   1449  H   TYR A  87     -12.948   3.984  32.470  1.00  0.60           H  
ATOM   1450  HA  TYR A  87     -15.132   4.481  30.740  1.00  0.60           H  
ATOM   1451 1HB  TYR A  87     -14.659   2.191  32.660  1.00  0.60           H  
ATOM   1452 2HB  TYR A  87     -15.905   2.272  31.434  1.00  0.60           H  
ATOM   1453  HD1 TYR A  87     -13.589   0.264  31.674  1.00  0.60           H  
ATOM   1454  HD2 TYR A  87     -14.149   3.860  29.413  1.00  0.60           H  
ATOM   1455  HE1 TYR A  87     -11.973  -0.543  30.005  1.00  0.60           H  
ATOM   1456  HE2 TYR A  87     -12.525   3.054  27.743  1.00  0.60           H  
ATOM   1457  HH  TYR A  87     -11.143   1.447  27.150  1.00  0.60           H  
ATOM   1458  N   GLU A  88     -16.020   4.618  33.903  1.00  0.61           N  
ATOM   1459  CA  GLU A  88     -17.152   5.051  34.717  1.00  0.61           C  
ATOM   1460  C   GLU A  88     -17.578   6.468  34.344  1.00  0.61           C  
ATOM   1461  O   GLU A  88     -18.762   6.732  34.107  1.00  0.61           O  
ATOM   1462  CB  GLU A  88     -16.816   4.998  36.208  1.00  0.61           C  
ATOM   1463  CG  GLU A  88     -17.955   5.469  37.100  1.00  0.61           C  
ATOM   1464  CD  GLU A  88     -17.653   5.418  38.578  1.00  0.61           C  
ATOM   1465  OE1 GLU A  88     -16.600   4.958  38.950  1.00  0.61           O  
ATOM   1466  OE2 GLU A  88     -18.484   5.879  39.336  1.00  0.61           O  
ATOM   1467  H   GLU A  88     -15.135   4.375  34.325  1.00  0.61           H  
ATOM   1468  HA  GLU A  88     -17.992   4.382  34.525  1.00  0.61           H  
ATOM   1469 1HB  GLU A  88     -16.563   3.976  36.491  1.00  0.61           H  
ATOM   1470 2HB  GLU A  88     -15.946   5.623  36.411  1.00  0.61           H  
ATOM   1471 1HG  GLU A  88     -18.184   6.500  36.831  1.00  0.61           H  
ATOM   1472 2HG  GLU A  88     -18.837   4.866  36.893  1.00  0.61           H  
ATOM   1473  N   GLU A  89     -16.608   7.383  34.273  1.00  0.61           N  
ATOM   1474  CA  GLU A  89     -16.933   8.757  33.931  1.00  0.61           C  
ATOM   1475  C   GLU A  89     -17.453   8.829  32.502  1.00  0.61           C  
ATOM   1476  O   GLU A  89     -18.419   9.541  32.218  1.00  0.61           O  
ATOM   1477  CB  GLU A  89     -15.714   9.670  34.128  1.00  0.61           C  
ATOM   1478  CG  GLU A  89     -15.312   9.876  35.593  1.00  0.61           C  
ATOM   1479  CD  GLU A  89     -14.100  10.782  35.788  1.00  0.61           C  
ATOM   1480  OE1 GLU A  89     -13.486  11.164  34.819  1.00  0.61           O  
ATOM   1481  OE2 GLU A  89     -13.799  11.089  36.916  1.00  0.61           O  
ATOM   1482  H   GLU A  89     -15.651   7.118  34.456  1.00  0.61           H  
ATOM   1483  HA  GLU A  89     -17.724   9.100  34.597  1.00  0.61           H  
ATOM   1484 1HB  GLU A  89     -14.857   9.251  33.591  1.00  0.61           H  
ATOM   1485 2HB  GLU A  89     -15.920  10.644  33.699  1.00  0.61           H  
ATOM   1486 1HG  GLU A  89     -16.160  10.303  36.127  1.00  0.61           H  
ATOM   1487 2HG  GLU A  89     -15.101   8.898  36.029  1.00  0.61           H  
ATOM   1488  N   ALA A  90     -16.846   8.050  31.599  1.00  0.60           N  
ATOM   1489  CA  ALA A  90     -17.269   8.066  30.209  1.00  0.60           C  
ATOM   1490  C   ALA A  90     -18.719   7.639  30.084  1.00  0.60           C  
ATOM   1491  O   ALA A  90     -19.507   8.265  29.370  1.00  0.60           O  
ATOM   1492  CB  ALA A  90     -16.390   7.148  29.392  1.00  0.60           C  
ATOM   1493  H   ALA A  90     -16.052   7.473  31.873  1.00  0.60           H  
ATOM   1494  HA  ALA A  90     -17.170   9.079  29.835  1.00  0.60           H  
ATOM   1495 1HB  ALA A  90     -16.684   7.193  28.350  1.00  0.60           H  
ATOM   1496 2HB  ALA A  90     -15.362   7.450  29.483  1.00  0.60           H  
ATOM   1497 3HB  ALA A  90     -16.494   6.134  29.757  1.00  0.60           H  
ATOM   1498  N   THR A  91     -19.102   6.621  30.858  1.00  0.59           N  
ATOM   1499  CA  THR A  91     -20.452   6.097  30.832  1.00  0.59           C  
ATOM   1500  C   THR A  91     -21.414   7.180  31.267  1.00  0.59           C  
ATOM   1501  O   THR A  91     -22.465   7.370  30.647  1.00  0.59           O  
ATOM   1502  CB  THR A  91     -20.605   4.892  31.778  1.00  0.59           C  
ATOM   1503  OG1 THR A  91     -19.720   3.847  31.386  1.00  0.59           O  
ATOM   1504  CG2 THR A  91     -22.023   4.370  31.730  1.00  0.59           C  
ATOM   1505  H   THR A  91     -18.414   6.150  31.444  1.00  0.59           H  
ATOM   1506  HA  THR A  91     -20.699   5.795  29.815  1.00  0.59           H  
ATOM   1507  HB  THR A  91     -20.364   5.197  32.795  1.00  0.59           H  
ATOM   1508  HG1 THR A  91     -18.792   4.166  31.485  1.00  0.59           H  
ATOM   1509 1HG2 THR A  91     -22.118   3.520  32.404  1.00  0.59           H  
ATOM   1510 2HG2 THR A  91     -22.712   5.159  32.037  1.00  0.59           H  
ATOM   1511 3HG2 THR A  91     -22.257   4.057  30.717  1.00  0.59           H  
ATOM   1512  N   LYS A  92     -21.054   7.892  32.341  1.00  0.58           N  
ATOM   1513  CA  LYS A  92     -21.879   8.962  32.883  1.00  0.58           C  
ATOM   1514  C   LYS A  92     -22.046  10.127  31.901  1.00  0.58           C  
ATOM   1515  O   LYS A  92     -23.143  10.698  31.781  1.00  0.58           O  
ATOM   1516  CB  LYS A  92     -21.282   9.443  34.212  1.00  0.58           C  
ATOM   1517  CG  LYS A  92     -21.435   8.425  35.352  1.00  0.58           C  
ATOM   1518  CD  LYS A  92     -20.793   8.908  36.647  1.00  0.58           C  
ATOM   1519  CE  LYS A  92     -20.965   7.874  37.765  1.00  0.58           C  
ATOM   1520  NZ  LYS A  92     -20.304   8.298  39.035  1.00  0.58           N  
ATOM   1521  H   LYS A  92     -20.173   7.662  32.811  1.00  0.58           H  
ATOM   1522  HA  LYS A  92     -22.869   8.555  33.085  1.00  0.58           H  
ATOM   1523 1HB  LYS A  92     -20.218   9.639  34.079  1.00  0.58           H  
ATOM   1524 2HB  LYS A  92     -21.754  10.376  34.511  1.00  0.58           H  
ATOM   1525 1HG  LYS A  92     -22.494   8.240  35.530  1.00  0.58           H  
ATOM   1526 2HG  LYS A  92     -20.968   7.486  35.058  1.00  0.58           H  
ATOM   1527 1HD  LYS A  92     -19.724   9.065  36.477  1.00  0.58           H  
ATOM   1528 2HD  LYS A  92     -21.241   9.851  36.954  1.00  0.58           H  
ATOM   1529 1HE  LYS A  92     -22.027   7.727  37.953  1.00  0.58           H  
ATOM   1530 2HE  LYS A  92     -20.533   6.930  37.443  1.00  0.58           H  
ATOM   1531 1HZ  LYS A  92     -20.441   7.582  39.745  1.00  0.58           H  
ATOM   1532 2HZ  LYS A  92     -19.310   8.426  38.876  1.00  0.58           H  
ATOM   1533 3HZ  LYS A  92     -20.705   9.165  39.353  1.00  0.58           H  
ATOM   1534  N   TYR A  93     -20.993  10.454  31.141  1.00  0.57           N  
ATOM   1535  CA  TYR A  93     -21.122  11.559  30.193  1.00  0.57           C  
ATOM   1536  C   TYR A  93     -21.990  11.141  29.012  1.00  0.57           C  
ATOM   1537  O   TYR A  93     -22.828  11.921  28.545  1.00  0.57           O  
ATOM   1538  CB  TYR A  93     -19.767  12.012  29.647  1.00  0.57           C  
ATOM   1539  CG  TYR A  93     -18.831  12.734  30.601  1.00  0.57           C  
ATOM   1540  CD1 TYR A  93     -17.608  12.165  30.910  1.00  0.57           C  
ATOM   1541  CD2 TYR A  93     -19.188  13.947  31.168  1.00  0.57           C  
ATOM   1542  CE1 TYR A  93     -16.749  12.777  31.782  1.00  0.57           C  
ATOM   1543  CE2 TYR A  93     -18.321  14.571  32.058  1.00  0.57           C  
ATOM   1544  CZ  TYR A  93     -17.102  13.977  32.368  1.00  0.57           C  
ATOM   1545  OH  TYR A  93     -16.229  14.560  33.275  1.00  0.57           O  
ATOM   1546  H   TYR A  93     -20.098   9.972  31.270  1.00  0.57           H  
ATOM   1547  HA  TYR A  93     -21.606  12.398  30.691  1.00  0.57           H  
ATOM   1548 1HB  TYR A  93     -19.240  11.123  29.304  1.00  0.57           H  
ATOM   1549 2HB  TYR A  93     -19.925  12.655  28.779  1.00  0.57           H  
ATOM   1550  HD1 TYR A  93     -17.328  11.221  30.464  1.00  0.57           H  
ATOM   1551  HD2 TYR A  93     -20.149  14.402  30.926  1.00  0.57           H  
ATOM   1552  HE1 TYR A  93     -15.793  12.309  32.020  1.00  0.57           H  
ATOM   1553  HE2 TYR A  93     -18.604  15.517  32.514  1.00  0.57           H  
ATOM   1554  HH  TYR A  93     -15.421  14.020  33.322  1.00  0.57           H  
ATOM   1555  N   VAL A  94     -21.844   9.889  28.567  1.00  0.57           N  
ATOM   1556  CA  VAL A  94     -22.624   9.420  27.433  1.00  0.57           C  
ATOM   1557  C   VAL A  94     -24.074   9.237  27.818  1.00  0.57           C  
ATOM   1558  O   VAL A  94     -24.973   9.604  27.062  1.00  0.57           O  
ATOM   1559  CB  VAL A  94     -22.106   8.109  26.865  1.00  0.57           C  
ATOM   1560  CG1 VAL A  94     -23.017   7.668  25.810  1.00  0.57           C  
ATOM   1561  CG2 VAL A  94     -20.822   8.300  26.304  1.00  0.57           C  
ATOM   1562  H   VAL A  94     -21.145   9.275  28.989  1.00  0.57           H  
ATOM   1563  HA  VAL A  94     -22.563  10.170  26.647  1.00  0.57           H  
ATOM   1564  HB  VAL A  94     -22.063   7.345  27.644  1.00  0.57           H  
ATOM   1565 1HG1 VAL A  94     -22.619   6.772  25.405  1.00  0.57           H  
ATOM   1566 2HG1 VAL A  94     -24.009   7.501  26.216  1.00  0.57           H  
ATOM   1567 3HG1 VAL A  94     -23.064   8.423  25.030  1.00  0.57           H  
ATOM   1568 1HG2 VAL A  94     -20.486   7.375  25.884  1.00  0.57           H  
ATOM   1569 2HG2 VAL A  94     -20.879   9.062  25.535  1.00  0.57           H  
ATOM   1570 3HG2 VAL A  94     -20.180   8.606  27.091  1.00  0.57           H  
ATOM   1571  N   THR A  95     -24.308   8.662  28.992  1.00  0.58           N  
ATOM   1572  CA  THR A  95     -25.655   8.447  29.467  1.00  0.58           C  
ATOM   1573  C   THR A  95     -26.366   9.788  29.557  1.00  0.58           C  
ATOM   1574  O   THR A  95     -27.498   9.930  29.086  1.00  0.58           O  
ATOM   1575  CB  THR A  95     -25.647   7.773  30.848  1.00  0.58           C  
ATOM   1576  OG1 THR A  95     -25.004   6.498  30.749  1.00  0.58           O  
ATOM   1577  CG2 THR A  95     -27.057   7.612  31.354  1.00  0.58           C  
ATOM   1578  H   THR A  95     -23.534   8.360  29.575  1.00  0.58           H  
ATOM   1579  HA  THR A  95     -26.185   7.814  28.757  1.00  0.58           H  
ATOM   1580  HB  THR A  95     -25.081   8.394  31.545  1.00  0.58           H  
ATOM   1581  HG1 THR A  95     -24.078   6.655  30.452  1.00  0.58           H  
ATOM   1582 1HG2 THR A  95     -27.039   7.141  32.334  1.00  0.58           H  
ATOM   1583 2HG2 THR A  95     -27.519   8.597  31.427  1.00  0.58           H  
ATOM   1584 3HG2 THR A  95     -27.624   6.992  30.662  1.00  0.58           H  
ATOM   1585  N   SER A  96     -25.688  10.795  30.123  1.00  0.59           N  
ATOM   1586  CA  SER A  96     -26.289  12.109  30.241  1.00  0.59           C  
ATOM   1587  C   SER A  96     -26.606  12.666  28.858  1.00  0.59           C  
ATOM   1588  O   SER A  96     -27.698  13.185  28.634  1.00  0.59           O  
ATOM   1589  CB  SER A  96     -25.336  13.043  30.954  1.00  0.59           C  
ATOM   1590  OG  SER A  96     -25.110  12.616  32.274  1.00  0.59           O  
ATOM   1591  H   SER A  96     -24.753  10.649  30.510  1.00  0.59           H  
ATOM   1592  HA  SER A  96     -27.214  12.024  30.809  1.00  0.59           H  
ATOM   1593 1HB  SER A  96     -24.388  13.080  30.416  1.00  0.59           H  
ATOM   1594 2HB  SER A  96     -25.752  14.049  30.958  1.00  0.59           H  
ATOM   1595  HG  SER A  96     -24.522  11.823  32.198  1.00  0.59           H  
ATOM   1596  N   LEU A  97     -25.682  12.494  27.907  1.00  0.60           N  
ATOM   1597  CA  LEU A  97     -25.884  12.996  26.556  1.00  0.60           C  
ATOM   1598  C   LEU A  97     -27.110  12.357  25.925  1.00  0.60           C  
ATOM   1599  O   LEU A  97     -27.925  13.055  25.324  1.00  0.60           O  
ATOM   1600  CB  LEU A  97     -24.633  12.740  25.721  1.00  0.60           C  
ATOM   1601  CG  LEU A  97     -24.648  13.204  24.281  1.00  0.60           C  
ATOM   1602  CD1 LEU A  97     -24.898  14.708  24.229  1.00  0.60           C  
ATOM   1603  CD2 LEU A  97     -23.288  12.897  23.684  1.00  0.60           C  
ATOM   1604  H   LEU A  97     -24.790  12.054  28.137  1.00  0.60           H  
ATOM   1605  HA  LEU A  97     -26.046  14.073  26.614  1.00  0.60           H  
ATOM   1606 1HB  LEU A  97     -23.785  13.212  26.219  1.00  0.60           H  
ATOM   1607 2HB  LEU A  97     -24.453  11.668  25.704  1.00  0.60           H  
ATOM   1608  HG  LEU A  97     -25.439  12.686  23.726  1.00  0.60           H  
ATOM   1609 1HD1 LEU A  97     -24.893  15.047  23.193  1.00  0.60           H  
ATOM   1610 2HD1 LEU A  97     -25.871  14.932  24.678  1.00  0.60           H  
ATOM   1611 3HD1 LEU A  97     -24.115  15.217  24.787  1.00  0.60           H  
ATOM   1612 1HD2 LEU A  97     -23.264  13.219  22.641  1.00  0.60           H  
ATOM   1613 2HD2 LEU A  97     -22.527  13.428  24.252  1.00  0.60           H  
ATOM   1614 3HD2 LEU A  97     -23.095  11.833  23.744  1.00  0.60           H  
ATOM   1615  N   LEU A  98     -27.251  11.043  26.076  1.00  0.62           N  
ATOM   1616  CA  LEU A  98     -28.403  10.333  25.545  1.00  0.62           C  
ATOM   1617  C   LEU A  98     -29.703  10.798  26.190  1.00  0.62           C  
ATOM   1618  O   LEU A  98     -30.726  10.891  25.522  1.00  0.62           O  
ATOM   1619  CB  LEU A  98     -28.187   8.824  25.702  1.00  0.62           C  
ATOM   1620  CG  LEU A  98     -27.134   8.296  24.749  1.00  0.62           C  
ATOM   1621  CD1 LEU A  98     -26.784   6.876  25.074  1.00  0.62           C  
ATOM   1622  CD2 LEU A  98     -27.704   8.412  23.335  1.00  0.62           C  
ATOM   1623  H   LEU A  98     -26.527  10.523  26.571  1.00  0.62           H  
ATOM   1624  HA  LEU A  98     -28.467  10.550  24.479  1.00  0.62           H  
ATOM   1625 1HB  LEU A  98     -27.857   8.621  26.723  1.00  0.62           H  
ATOM   1626 2HB  LEU A  98     -29.123   8.304  25.516  1.00  0.62           H  
ATOM   1627  HG  LEU A  98     -26.227   8.889  24.841  1.00  0.62           H  
ATOM   1628 1HD1 LEU A  98     -26.024   6.527  24.383  1.00  0.62           H  
ATOM   1629 2HD1 LEU A  98     -26.396   6.845  26.088  1.00  0.62           H  
ATOM   1630 3HD1 LEU A  98     -27.667   6.248  24.997  1.00  0.62           H  
ATOM   1631 1HD2 LEU A  98     -26.986   8.048  22.624  1.00  0.62           H  
ATOM   1632 2HD2 LEU A  98     -28.612   7.819  23.264  1.00  0.62           H  
ATOM   1633 3HD2 LEU A  98     -27.936   9.456  23.115  1.00  0.62           H  
ATOM   1634  N   LYS A  99     -29.680  11.121  27.478  1.00  0.65           N  
ATOM   1635  CA  LYS A  99     -30.886  11.643  28.107  1.00  0.65           C  
ATOM   1636  C   LYS A  99     -31.229  13.044  27.565  1.00  0.65           C  
ATOM   1637  O   LYS A  99     -32.402  13.367  27.355  1.00  0.65           O  
ATOM   1638  CB  LYS A  99     -30.734  11.664  29.630  1.00  0.65           C  
ATOM   1639  CG  LYS A  99     -30.750  10.270  30.281  1.00  0.65           C  
ATOM   1640  CD  LYS A  99     -30.577  10.354  31.792  1.00  0.65           C  
ATOM   1641  CE  LYS A  99     -30.654   8.975  32.439  1.00  0.65           C  
ATOM   1642  NZ  LYS A  99     -30.445   9.041  33.915  1.00  0.65           N  
ATOM   1643  H   LYS A  99     -28.828  10.992  28.024  1.00  0.65           H  
ATOM   1644  HA  LYS A  99     -31.715  10.983  27.859  1.00  0.65           H  
ATOM   1645 1HB  LYS A  99     -29.787  12.142  29.888  1.00  0.65           H  
ATOM   1646 2HB  LYS A  99     -31.532  12.260  30.068  1.00  0.65           H  
ATOM   1647 1HG  LYS A  99     -31.695   9.776  30.054  1.00  0.65           H  
ATOM   1648 2HG  LYS A  99     -29.939   9.673  29.864  1.00  0.65           H  
ATOM   1649 1HD  LYS A  99     -29.604  10.796  32.016  1.00  0.65           H  
ATOM   1650 2HD  LYS A  99     -31.354  10.990  32.215  1.00  0.65           H  
ATOM   1651 1HE  LYS A  99     -31.634   8.545  32.241  1.00  0.65           H  
ATOM   1652 2HE  LYS A  99     -29.895   8.333  32.003  1.00  0.65           H  
ATOM   1653 1HZ  LYS A  99     -30.505   8.111  34.306  1.00  0.65           H  
ATOM   1654 2HZ  LYS A  99     -29.534   9.429  34.110  1.00  0.65           H  
ATOM   1655 3HZ  LYS A  99     -31.156   9.626  34.331  1.00  0.65           H  
ATOM   1656  N   GLU A 100     -30.199  13.862  27.309  1.00  0.67           N  
ATOM   1657  CA  GLU A 100     -30.367  15.223  26.790  1.00  0.67           C  
ATOM   1658  C   GLU A 100     -30.665  15.257  25.284  1.00  0.67           C  
ATOM   1659  O   GLU A 100     -31.265  16.216  24.785  1.00  0.67           O  
ATOM   1660  CB  GLU A 100     -29.111  16.056  27.057  1.00  0.67           C  
ATOM   1661  CG  GLU A 100     -28.805  16.358  28.535  1.00  0.67           C  
ATOM   1662  CD  GLU A 100     -27.470  17.087  28.725  1.00  0.67           C  
ATOM   1663  OE1 GLU A 100     -26.779  17.279  27.757  1.00  0.67           O  
ATOM   1664  OE2 GLU A 100     -27.141  17.433  29.844  1.00  0.67           O  
ATOM   1665  H   GLU A 100     -29.256  13.538  27.526  1.00  0.67           H  
ATOM   1666  HA  GLU A 100     -31.207  15.681  27.311  1.00  0.67           H  
ATOM   1667 1HB  GLU A 100     -28.242  15.555  26.623  1.00  0.67           H  
ATOM   1668 2HB  GLU A 100     -29.215  17.010  26.575  1.00  0.67           H  
ATOM   1669 1HG  GLU A 100     -29.604  16.980  28.939  1.00  0.67           H  
ATOM   1670 2HG  GLU A 100     -28.793  15.427  29.094  1.00  0.67           H  
ATOM   1671  N   ASP A 101     -30.229  14.222  24.564  1.00  0.68           N  
ATOM   1672  CA  ASP A 101     -30.406  14.118  23.121  1.00  0.68           C  
ATOM   1673  C   ASP A 101     -30.654  12.655  22.699  1.00  0.68           C  
ATOM   1674  O   ASP A 101     -29.760  12.004  22.139  1.00  0.68           O  
ATOM   1675  CB  ASP A 101     -29.167  14.668  22.398  1.00  0.68           C  
ATOM   1676  CG  ASP A 101     -29.333  14.844  20.885  1.00  0.68           C  
ATOM   1677  OD1 ASP A 101     -30.447  14.969  20.438  1.00  0.68           O  
ATOM   1678  OD2 ASP A 101     -28.332  14.873  20.188  1.00  0.68           O  
ATOM   1679  H   ASP A 101     -29.704  13.492  25.039  1.00  0.68           H  
ATOM   1680  HA  ASP A 101     -31.265  14.719  22.830  1.00  0.68           H  
ATOM   1681 1HB  ASP A 101     -28.898  15.630  22.830  1.00  0.68           H  
ATOM   1682 2HB  ASP A 101     -28.326  13.991  22.580  1.00  0.68           H  
ATOM   1683  N   PRO A 102     -31.844  12.098  22.983  1.00  0.69           N  
ATOM   1684  CA  PRO A 102     -32.195  10.723  22.723  1.00  0.69           C  
ATOM   1685  C   PRO A 102     -32.017  10.440  21.254  1.00  0.69           C  
ATOM   1686  O   PRO A 102     -32.257  11.299  20.412  1.00  0.69           O  
ATOM   1687  CB  PRO A 102     -33.671  10.656  23.114  1.00  0.69           C  
ATOM   1688  CG  PRO A 102     -33.846  11.775  24.116  1.00  0.69           C  
ATOM   1689  CD  PRO A 102     -32.936  12.879  23.618  1.00  0.69           C  
ATOM   1690  HA  PRO A 102     -31.576  10.055  23.337  1.00  0.69           H  
ATOM   1691 1HB  PRO A 102     -34.300  10.774  22.218  1.00  0.69           H  
ATOM   1692 2HB  PRO A 102     -33.899   9.668  23.534  1.00  0.69           H  
ATOM   1693 1HG  PRO A 102     -34.900  12.079  24.177  1.00  0.69           H  
ATOM   1694 2HG  PRO A 102     -33.552  11.431  25.127  1.00  0.69           H  
ATOM   1695 1HD  PRO A 102     -33.440  13.516  22.881  1.00  0.69           H  
ATOM   1696 2HD  PRO A 102     -32.616  13.429  24.490  1.00  0.69           H  
ATOM   1697  N   GLU A 103     -31.600   9.220  20.968  1.00  0.68           N  
ATOM   1698  CA  GLU A 103     -31.331   8.725  19.621  1.00  0.68           C  
ATOM   1699  C   GLU A 103     -30.080   9.351  18.988  1.00  0.68           C  
ATOM   1700  O   GLU A 103     -29.792   9.140  17.804  1.00  0.68           O  
ATOM   1701  CB  GLU A 103     -32.546   8.908  18.702  1.00  0.68           C  
ATOM   1702  CG  GLU A 103     -33.862   8.335  19.277  1.00  0.68           C  
ATOM   1703  CD  GLU A 103     -33.810   6.836  19.552  1.00  0.68           C  
ATOM   1704  OE1 GLU A 103     -32.945   6.147  18.999  1.00  0.68           O  
ATOM   1705  OE2 GLU A 103     -34.618   6.384  20.327  1.00  0.68           O  
ATOM   1706  H   GLU A 103     -31.443   8.588  21.737  1.00  0.68           H  
ATOM   1707  HA  GLU A 103     -31.147   7.653  19.699  1.00  0.68           H  
ATOM   1708 1HB  GLU A 103     -32.694   9.957  18.456  1.00  0.68           H  
ATOM   1709 2HB  GLU A 103     -32.356   8.392  17.763  1.00  0.68           H  
ATOM   1710 1HG  GLU A 103     -34.117   8.848  20.203  1.00  0.68           H  
ATOM   1711 2HG  GLU A 103     -34.659   8.532  18.562  1.00  0.68           H  
ATOM   1712  N   ASN A 104     -29.253  10.024  19.781  1.00  0.66           N  
ATOM   1713  CA  ASN A 104     -27.996  10.456  19.215  1.00  0.66           C  
ATOM   1714  C   ASN A 104     -27.178   9.204  18.955  1.00  0.66           C  
ATOM   1715  O   ASN A 104     -26.620   8.596  19.869  1.00  0.66           O  
ATOM   1716  CB  ASN A 104     -27.312  11.433  20.151  1.00  0.66           C  
ATOM   1717  CG  ASN A 104     -25.995  11.979  19.669  1.00  0.66           C  
ATOM   1718  OD1 ASN A 104     -25.084  11.228  19.279  1.00  0.66           O  
ATOM   1719  ND2 ASN A 104     -25.870  13.287  19.687  1.00  0.66           N  
ATOM   1720  H   ASN A 104     -29.509  10.289  20.734  1.00  0.66           H  
ATOM   1721  HA  ASN A 104     -28.183  10.949  18.260  1.00  0.66           H  
ATOM   1722 1HB  ASN A 104     -27.982  12.277  20.305  1.00  0.66           H  
ATOM   1723 2HB  ASN A 104     -27.175  10.969  21.125  1.00  0.66           H  
ATOM   1724 1HD2 ASN A 104     -25.024  13.716  19.377  1.00  0.66           H  
ATOM   1725 2HD2 ASN A 104     -26.657  13.872  20.002  1.00  0.66           H  
ATOM   1726  N   GLU A 105     -27.070   8.858  17.678  1.00  0.64           N  
ATOM   1727  CA  GLU A 105     -26.412   7.624  17.268  1.00  0.64           C  
ATOM   1728  C   GLU A 105     -24.944   7.564  17.653  1.00  0.64           C  
ATOM   1729  O   GLU A 105     -24.448   6.500  18.029  1.00  0.64           O  
ATOM   1730  CB  GLU A 105     -26.501   7.456  15.747  1.00  0.64           C  
ATOM   1731  CG  GLU A 105     -27.892   7.144  15.154  1.00  0.64           C  
ATOM   1732  CD  GLU A 105     -28.435   5.773  15.529  1.00  0.64           C  
ATOM   1733  OE1 GLU A 105     -27.729   4.805  15.384  1.00  0.64           O  
ATOM   1734  OE2 GLU A 105     -29.580   5.697  15.929  1.00  0.64           O  
ATOM   1735  H   GLU A 105     -27.595   9.415  17.015  1.00  0.64           H  
ATOM   1736  HA  GLU A 105     -26.921   6.793  17.744  1.00  0.64           H  
ATOM   1737 1HB  GLU A 105     -26.146   8.370  15.272  1.00  0.64           H  
ATOM   1738 2HB  GLU A 105     -25.830   6.656  15.440  1.00  0.64           H  
ATOM   1739 1HG  GLU A 105     -28.594   7.901  15.509  1.00  0.64           H  
ATOM   1740 2HG  GLU A 105     -27.836   7.223  14.069  1.00  0.64           H  
ATOM   1741  N   GLU A 106     -24.232   8.687  17.587  1.00  0.61           N  
ATOM   1742  CA  GLU A 106     -22.825   8.637  17.956  1.00  0.61           C  
ATOM   1743  C   GLU A 106     -22.693   8.334  19.439  1.00  0.61           C  
ATOM   1744  O   GLU A 106     -21.839   7.545  19.852  1.00  0.61           O  
ATOM   1745  CB  GLU A 106     -22.121   9.946  17.605  1.00  0.61           C  
ATOM   1746  CG  GLU A 106     -21.960  10.173  16.098  1.00  0.61           C  
ATOM   1747  CD  GLU A 106     -21.320  11.500  15.739  1.00  0.61           C  
ATOM   1748  OE1 GLU A 106     -21.300  12.381  16.563  1.00  0.61           O  
ATOM   1749  OE2 GLU A 106     -20.851  11.624  14.632  1.00  0.61           O  
ATOM   1750  H   GLU A 106     -24.667   9.551  17.292  1.00  0.61           H  
ATOM   1751  HA  GLU A 106     -22.348   7.829  17.402  1.00  0.61           H  
ATOM   1752 1HB  GLU A 106     -22.678  10.785  18.021  1.00  0.61           H  
ATOM   1753 2HB  GLU A 106     -21.130   9.956  18.054  1.00  0.61           H  
ATOM   1754 1HG  GLU A 106     -21.350   9.369  15.688  1.00  0.61           H  
ATOM   1755 2HG  GLU A 106     -22.945  10.114  15.635  1.00  0.61           H  
ATOM   1756  N   ALA A 107     -23.562   8.946  20.246  1.00  0.59           N  
ATOM   1757  CA  ALA A 107     -23.550   8.709  21.679  1.00  0.59           C  
ATOM   1758  C   ALA A 107     -23.929   7.268  21.990  1.00  0.59           C  
ATOM   1759  O   ALA A 107     -23.319   6.642  22.855  1.00  0.59           O  
ATOM   1760  CB  ALA A 107     -24.481   9.667  22.366  1.00  0.59           C  
ATOM   1761  H   ALA A 107     -24.243   9.596  19.851  1.00  0.59           H  
ATOM   1762  HA  ALA A 107     -22.537   8.879  22.044  1.00  0.59           H  
ATOM   1763 1HB  ALA A 107     -24.458   9.519  23.435  1.00  0.59           H  
ATOM   1764 2HB  ALA A 107     -24.176  10.672  22.128  1.00  0.59           H  
ATOM   1765 3HB  ALA A 107     -25.473   9.514  21.998  1.00  0.59           H  
ATOM   1766  N   LYS A 108     -24.911   6.715  21.263  1.00  0.57           N  
ATOM   1767  CA  LYS A 108     -25.310   5.334  21.513  1.00  0.57           C  
ATOM   1768  C   LYS A 108     -24.173   4.387  21.167  1.00  0.57           C  
ATOM   1769  O   LYS A 108     -23.887   3.447  21.917  1.00  0.57           O  
ATOM   1770  CB  LYS A 108     -26.560   4.941  20.709  1.00  0.57           C  
ATOM   1771  CG  LYS A 108     -27.875   5.581  21.166  1.00  0.57           C  
ATOM   1772  CD  LYS A 108     -29.086   4.903  20.506  1.00  0.57           C  
ATOM   1773  CE  LYS A 108     -29.143   5.193  19.023  1.00  0.57           C  
ATOM   1774  NZ  LYS A 108     -30.353   4.606  18.362  1.00  0.57           N  
ATOM   1775  H   LYS A 108     -25.399   7.274  20.563  1.00  0.57           H  
ATOM   1776  HA  LYS A 108     -25.528   5.217  22.570  1.00  0.57           H  
ATOM   1777 1HB  LYS A 108     -26.408   5.217  19.664  1.00  0.57           H  
ATOM   1778 2HB  LYS A 108     -26.684   3.862  20.745  1.00  0.57           H  
ATOM   1779 1HG  LYS A 108     -27.958   5.503  22.248  1.00  0.57           H  
ATOM   1780 2HG  LYS A 108     -27.878   6.630  20.885  1.00  0.57           H  
ATOM   1781 1HD  LYS A 108     -29.031   3.826  20.655  1.00  0.57           H  
ATOM   1782 2HD  LYS A 108     -30.008   5.273  20.957  1.00  0.57           H  
ATOM   1783 1HE  LYS A 108     -29.152   6.276  18.871  1.00  0.57           H  
ATOM   1784 2HE  LYS A 108     -28.251   4.778  18.547  1.00  0.57           H  
ATOM   1785 1HZ  LYS A 108     -30.292   4.860  17.365  1.00  0.57           H  
ATOM   1786 2HZ  LYS A 108     -30.357   3.608  18.458  1.00  0.57           H  
ATOM   1787 3HZ  LYS A 108     -31.242   5.006  18.749  1.00  0.57           H  
ATOM   1788  N   ALA A 109     -23.496   4.652  20.045  1.00  0.56           N  
ATOM   1789  CA  ALA A 109     -22.373   3.827  19.636  1.00  0.56           C  
ATOM   1790  C   ALA A 109     -21.266   3.892  20.669  1.00  0.56           C  
ATOM   1791  O   ALA A 109     -20.677   2.869  21.023  1.00  0.56           O  
ATOM   1792  CB  ALA A 109     -21.851   4.285  18.289  1.00  0.56           C  
ATOM   1793  H   ALA A 109     -23.778   5.432  19.450  1.00  0.56           H  
ATOM   1794  HA  ALA A 109     -22.715   2.795  19.561  1.00  0.56           H  
ATOM   1795 1HB  ALA A 109     -21.022   3.652  17.985  1.00  0.56           H  
ATOM   1796 2HB  ALA A 109     -22.652   4.224  17.552  1.00  0.56           H  
ATOM   1797 3HB  ALA A 109     -21.514   5.319  18.369  1.00  0.56           H  
ATOM   1798  N   LEU A 110     -21.021   5.088  21.202  1.00  0.55           N  
ATOM   1799  CA  LEU A 110     -19.993   5.256  22.205  1.00  0.55           C  
ATOM   1800  C   LEU A 110     -20.402   4.519  23.465  1.00  0.55           C  
ATOM   1801  O   LEU A 110     -19.576   3.845  24.077  1.00  0.55           O  
ATOM   1802  CB  LEU A 110     -19.720   6.741  22.453  1.00  0.55           C  
ATOM   1803  CG  LEU A 110     -18.597   7.092  23.466  1.00  0.55           C  
ATOM   1804  CD1 LEU A 110     -17.262   6.470  23.045  1.00  0.55           C  
ATOM   1805  CD2 LEU A 110     -18.452   8.606  23.511  1.00  0.55           C  
ATOM   1806  H   LEU A 110     -21.528   5.910  20.870  1.00  0.55           H  
ATOM   1807  HA  LEU A 110     -19.074   4.809  21.833  1.00  0.55           H  
ATOM   1808 1HB  LEU A 110     -19.474   7.210  21.501  1.00  0.55           H  
ATOM   1809 2HB  LEU A 110     -20.643   7.194  22.820  1.00  0.55           H  
ATOM   1810  HG  LEU A 110     -18.855   6.712  24.432  1.00  0.55           H  
ATOM   1811 1HD1 LEU A 110     -16.489   6.738  23.773  1.00  0.55           H  
ATOM   1812 2HD1 LEU A 110     -17.361   5.383  23.008  1.00  0.55           H  
ATOM   1813 3HD1 LEU A 110     -16.980   6.845  22.064  1.00  0.55           H  
ATOM   1814 1HD2 LEU A 110     -17.671   8.869  24.217  1.00  0.55           H  
ATOM   1815 2HD2 LEU A 110     -18.186   8.967  22.523  1.00  0.55           H  
ATOM   1816 3HD2 LEU A 110     -19.384   9.058  23.811  1.00  0.55           H  
ATOM   1817  N   LEU A 111     -21.673   4.616  23.859  1.00  0.54           N  
ATOM   1818  CA  LEU A 111     -22.106   3.946  25.073  1.00  0.54           C  
ATOM   1819  C   LEU A 111     -21.816   2.457  24.943  1.00  0.54           C  
ATOM   1820  O   LEU A 111     -21.294   1.829  25.870  1.00  0.54           O  
ATOM   1821  CB  LEU A 111     -23.613   4.105  25.321  1.00  0.54           C  
ATOM   1822  CG  LEU A 111     -24.067   3.529  26.639  1.00  0.54           C  
ATOM   1823  CD1 LEU A 111     -23.335   4.290  27.779  1.00  0.54           C  
ATOM   1824  CD2 LEU A 111     -25.562   3.678  26.772  1.00  0.54           C  
ATOM   1825  H   LEU A 111     -22.332   5.185  23.333  1.00  0.54           H  
ATOM   1826  HA  LEU A 111     -21.554   4.346  25.918  1.00  0.54           H  
ATOM   1827 1HB  LEU A 111     -23.922   5.117  25.255  1.00  0.54           H  
ATOM   1828 2HB  LEU A 111     -24.137   3.559  24.536  1.00  0.54           H  
ATOM   1829  HG  LEU A 111     -23.796   2.477  26.690  1.00  0.54           H  
ATOM   1830 1HD1 LEU A 111     -23.644   3.893  28.741  1.00  0.54           H  
ATOM   1831 2HD1 LEU A 111     -22.255   4.175  27.669  1.00  0.54           H  
ATOM   1832 3HD1 LEU A 111     -23.595   5.348  27.733  1.00  0.54           H  
ATOM   1833 1HD2 LEU A 111     -25.890   3.272  27.726  1.00  0.54           H  
ATOM   1834 2HD2 LEU A 111     -25.819   4.724  26.726  1.00  0.54           H  
ATOM   1835 3HD2 LEU A 111     -26.054   3.143  25.958  1.00  0.54           H  
ATOM   1836  N   ALA A 112     -22.156   1.888  23.777  1.00  0.54           N  
ATOM   1837  CA  ALA A 112     -21.937   0.473  23.517  1.00  0.54           C  
ATOM   1838  C   ALA A 112     -20.456   0.103  23.589  1.00  0.54           C  
ATOM   1839  O   ALA A 112     -20.099  -0.937  24.149  1.00  0.54           O  
ATOM   1840  CB  ALA A 112     -22.494   0.113  22.149  1.00  0.54           C  
ATOM   1841  H   ALA A 112     -22.597   2.462  23.054  1.00  0.54           H  
ATOM   1842  HA  ALA A 112     -22.466  -0.095  24.282  1.00  0.54           H  
ATOM   1843 1HB  ALA A 112     -22.357  -0.951  21.966  1.00  0.54           H  
ATOM   1844 2HB  ALA A 112     -23.555   0.360  22.113  1.00  0.54           H  
ATOM   1845 3HB  ALA A 112     -21.966   0.682  21.385  1.00  0.54           H  
ATOM   1846  N   LYS A 113     -19.585   0.970  23.057  1.00  0.54           N  
ATOM   1847  CA  LYS A 113     -18.147   0.715  23.086  1.00  0.54           C  
ATOM   1848  C   LYS A 113     -17.614   0.756  24.510  1.00  0.54           C  
ATOM   1849  O   LYS A 113     -16.747  -0.042  24.884  1.00  0.54           O  
ATOM   1850  CB  LYS A 113     -17.406   1.734  22.226  1.00  0.54           C  
ATOM   1851  CG  LYS A 113     -17.619   1.572  20.729  1.00  0.54           C  
ATOM   1852  CD  LYS A 113     -16.907   2.666  19.950  1.00  0.54           C  
ATOM   1853  CE  LYS A 113     -17.154   2.524  18.455  1.00  0.54           C  
ATOM   1854  NZ  LYS A 113     -16.486   3.603  17.673  1.00  0.54           N  
ATOM   1855  H   LYS A 113     -19.935   1.807  22.586  1.00  0.54           H  
ATOM   1856  HA  LYS A 113     -17.964  -0.282  22.686  1.00  0.54           H  
ATOM   1857 1HB  LYS A 113     -17.732   2.736  22.502  1.00  0.54           H  
ATOM   1858 2HB  LYS A 113     -16.339   1.674  22.426  1.00  0.54           H  
ATOM   1859 1HG  LYS A 113     -17.223   0.607  20.416  1.00  0.54           H  
ATOM   1860 2HG  LYS A 113     -18.676   1.594  20.501  1.00  0.54           H  
ATOM   1861 1HD  LYS A 113     -17.277   3.638  20.280  1.00  0.54           H  
ATOM   1862 2HD  LYS A 113     -15.835   2.617  20.145  1.00  0.54           H  
ATOM   1863 1HE  LYS A 113     -16.776   1.559  18.122  1.00  0.54           H  
ATOM   1864 2HE  LYS A 113     -18.229   2.567  18.269  1.00  0.54           H  
ATOM   1865 1HZ  LYS A 113     -16.675   3.474  16.690  1.00  0.54           H  
ATOM   1866 2HZ  LYS A 113     -16.841   4.501  17.969  1.00  0.54           H  
ATOM   1867 3HZ  LYS A 113     -15.489   3.566  17.831  1.00  0.54           H  
ATOM   1868  N   ILE A 114     -18.144   1.684  25.308  1.00  0.54           N  
ATOM   1869  CA  ILE A 114     -17.717   1.826  26.687  1.00  0.54           C  
ATOM   1870  C   ILE A 114     -18.150   0.599  27.463  1.00  0.54           C  
ATOM   1871  O   ILE A 114     -17.337  -0.009  28.157  1.00  0.54           O  
ATOM   1872  CB  ILE A 114     -18.342   3.067  27.337  1.00  0.54           C  
ATOM   1873  CG1 ILE A 114     -17.821   4.362  26.711  1.00  0.54           C  
ATOM   1874  CG2 ILE A 114     -17.973   3.081  28.821  1.00  0.54           C  
ATOM   1875  CD1 ILE A 114     -18.660   5.537  27.076  1.00  0.54           C  
ATOM   1876  H   ILE A 114     -18.841   2.327  24.931  1.00  0.54           H  
ATOM   1877  HA  ILE A 114     -16.642   1.898  26.732  1.00  0.54           H  
ATOM   1878  HB  ILE A 114     -19.424   3.047  27.222  1.00  0.54           H  
ATOM   1879 1HG1 ILE A 114     -16.844   4.565  27.091  1.00  0.54           H  
ATOM   1880 2HG1 ILE A 114     -17.769   4.266  25.632  1.00  0.54           H  
ATOM   1881 1HG2 ILE A 114     -18.411   3.958  29.281  1.00  0.54           H  
ATOM   1882 2HG2 ILE A 114     -18.358   2.185  29.301  1.00  0.54           H  
ATOM   1883 3HG2 ILE A 114     -16.889   3.118  28.933  1.00  0.54           H  
ATOM   1884 1HD1 ILE A 114     -18.242   6.441  26.641  1.00  0.54           H  
ATOM   1885 2HD1 ILE A 114     -19.662   5.380  26.704  1.00  0.54           H  
ATOM   1886 3HD1 ILE A 114     -18.689   5.630  28.144  1.00  0.54           H  
ATOM   1887  N   LYS A 115     -19.415   0.197  27.324  1.00  0.54           N  
ATOM   1888  CA  LYS A 115     -19.878  -0.962  28.066  1.00  0.54           C  
ATOM   1889  C   LYS A 115     -19.137  -2.226  27.653  1.00  0.54           C  
ATOM   1890  O   LYS A 115     -18.781  -3.045  28.506  1.00  0.54           O  
ATOM   1891  CB  LYS A 115     -21.385  -1.152  27.903  1.00  0.54           C  
ATOM   1892  CG  LYS A 115     -22.235  -0.107  28.635  1.00  0.54           C  
ATOM   1893  CD  LYS A 115     -23.719  -0.383  28.440  1.00  0.54           C  
ATOM   1894  CE  LYS A 115     -24.583   0.589  29.224  1.00  0.54           C  
ATOM   1895  NZ  LYS A 115     -26.038   0.308  29.036  1.00  0.54           N  
ATOM   1896  H   LYS A 115     -20.058   0.716  26.725  1.00  0.54           H  
ATOM   1897  HA  LYS A 115     -19.675  -0.788  29.122  1.00  0.54           H  
ATOM   1898 1HB  LYS A 115     -21.637  -1.097  26.840  1.00  0.54           H  
ATOM   1899 2HB  LYS A 115     -21.671  -2.140  28.259  1.00  0.54           H  
ATOM   1900 1HG  LYS A 115     -21.997  -0.117  29.700  1.00  0.54           H  
ATOM   1901 2HG  LYS A 115     -22.002   0.884  28.238  1.00  0.54           H  
ATOM   1902 1HD  LYS A 115     -23.959  -0.286  27.379  1.00  0.54           H  
ATOM   1903 2HD  LYS A 115     -23.948  -1.399  28.756  1.00  0.54           H  
ATOM   1904 1HE  LYS A 115     -24.341   0.512  30.283  1.00  0.54           H  
ATOM   1905 2HE  LYS A 115     -24.373   1.592  28.893  1.00  0.54           H  
ATOM   1906 1HZ  LYS A 115     -26.582   0.973  29.568  1.00  0.54           H  
ATOM   1907 2HZ  LYS A 115     -26.279   0.380  28.057  1.00  0.54           H  
ATOM   1908 3HZ  LYS A 115     -26.242  -0.627  29.359  1.00  0.54           H  
ATOM   1909  N   ALA A 116     -18.865  -2.395  26.355  1.00  0.55           N  
ATOM   1910  CA  ALA A 116     -18.134  -3.578  25.934  1.00  0.55           C  
ATOM   1911  C   ALA A 116     -16.745  -3.591  26.559  1.00  0.55           C  
ATOM   1912  O   ALA A 116     -16.284  -4.632  27.040  1.00  0.55           O  
ATOM   1913  CB  ALA A 116     -18.026  -3.617  24.422  1.00  0.55           C  
ATOM   1914  H   ALA A 116     -19.182  -1.722  25.656  1.00  0.55           H  
ATOM   1915  HA  ALA A 116     -18.675  -4.456  26.282  1.00  0.55           H  
ATOM   1916 1HB  ALA A 116     -17.491  -4.512  24.116  1.00  0.55           H  
ATOM   1917 2HB  ALA A 116     -19.025  -3.619  23.988  1.00  0.55           H  
ATOM   1918 3HB  ALA A 116     -17.486  -2.732  24.080  1.00  0.55           H  
ATOM   1919  N   ALA A 117     -16.089  -2.422  26.586  1.00  0.56           N  
ATOM   1920  CA  ALA A 117     -14.767  -2.310  27.177  1.00  0.56           C  
ATOM   1921  C   ALA A 117     -14.805  -2.623  28.666  1.00  0.56           C  
ATOM   1922  O   ALA A 117     -13.922  -3.311  29.192  1.00  0.56           O  
ATOM   1923  CB  ALA A 117     -14.223  -0.921  26.950  1.00  0.56           C  
ATOM   1924  H   ALA A 117     -16.502  -1.589  26.163  1.00  0.56           H  
ATOM   1925  HA  ALA A 117     -14.117  -3.033  26.690  1.00  0.56           H  
ATOM   1926 1HB  ALA A 117     -13.233  -0.876  27.361  1.00  0.56           H  
ATOM   1927 2HB  ALA A 117     -14.185  -0.718  25.881  1.00  0.56           H  
ATOM   1928 3HB  ALA A 117     -14.865  -0.187  27.436  1.00  0.56           H  
ATOM   1929  N   MET A 118     -15.852  -2.162  29.346  1.00  0.58           N  
ATOM   1930  CA  MET A 118     -15.974  -2.434  30.762  1.00  0.58           C  
ATOM   1931  C   MET A 118     -16.109  -3.915  31.013  1.00  0.58           C  
ATOM   1932  O   MET A 118     -15.423  -4.464  31.878  1.00  0.58           O  
ATOM   1933  CB  MET A 118     -17.148  -1.680  31.358  1.00  0.58           C  
ATOM   1934  CG  MET A 118     -16.923  -0.217  31.418  1.00  0.58           C  
ATOM   1935  SD  MET A 118     -18.320   0.699  32.030  1.00  0.58           S  
ATOM   1936  CE  MET A 118     -18.183   0.256  33.758  1.00  0.58           C  
ATOM   1937  H   MET A 118     -16.551  -1.586  28.875  1.00  0.58           H  
ATOM   1938  HA  MET A 118     -15.065  -2.095  31.254  1.00  0.58           H  
ATOM   1939 1HB  MET A 118     -18.031  -1.856  30.750  1.00  0.58           H  
ATOM   1940 2HB  MET A 118     -17.365  -2.040  32.348  1.00  0.58           H  
ATOM   1941 1HG  MET A 118     -16.092  -0.049  32.091  1.00  0.58           H  
ATOM   1942 2HG  MET A 118     -16.651   0.160  30.445  1.00  0.58           H  
ATOM   1943 1HE  MET A 118     -18.981   0.740  34.321  1.00  0.58           H  
ATOM   1944 2HE  MET A 118     -18.264  -0.831  33.864  1.00  0.58           H  
ATOM   1945 3HE  MET A 118     -17.216   0.587  34.141  1.00  0.58           H  
ATOM   1946  N   LYS A 119     -16.927  -4.593  30.212  1.00  0.62           N  
ATOM   1947  CA  LYS A 119     -17.084  -6.021  30.410  1.00  0.62           C  
ATOM   1948  C   LYS A 119     -15.760  -6.735  30.165  1.00  0.62           C  
ATOM   1949  O   LYS A 119     -15.367  -7.605  30.942  1.00  0.62           O  
ATOM   1950  CB  LYS A 119     -18.177  -6.565  29.493  1.00  0.62           C  
ATOM   1951  CG  LYS A 119     -19.585  -6.130  29.895  1.00  0.62           C  
ATOM   1952  CD  LYS A 119     -20.631  -6.657  28.936  1.00  0.62           C  
ATOM   1953  CE  LYS A 119     -22.025  -6.204  29.343  1.00  0.62           C  
ATOM   1954  NZ  LYS A 119     -23.067  -6.695  28.400  1.00  0.62           N  
ATOM   1955  H   LYS A 119     -17.468  -4.103  29.497  1.00  0.62           H  
ATOM   1956  HA  LYS A 119     -17.378  -6.195  31.445  1.00  0.62           H  
ATOM   1957 1HB  LYS A 119     -17.997  -6.211  28.474  1.00  0.62           H  
ATOM   1958 2HB  LYS A 119     -18.138  -7.652  29.479  1.00  0.62           H  
ATOM   1959 1HG  LYS A 119     -19.805  -6.504  30.890  1.00  0.62           H  
ATOM   1960 2HG  LYS A 119     -19.632  -5.041  29.916  1.00  0.62           H  
ATOM   1961 1HD  LYS A 119     -20.416  -6.285  27.932  1.00  0.62           H  
ATOM   1962 2HD  LYS A 119     -20.599  -7.746  28.919  1.00  0.62           H  
ATOM   1963 1HE  LYS A 119     -22.245  -6.579  30.341  1.00  0.62           H  
ATOM   1964 2HE  LYS A 119     -22.051  -5.113  29.361  1.00  0.62           H  
ATOM   1965 1HZ  LYS A 119     -23.975  -6.373  28.703  1.00  0.62           H  
ATOM   1966 2HZ  LYS A 119     -22.875  -6.342  27.473  1.00  0.62           H  
ATOM   1967 3HZ  LYS A 119     -23.057  -7.705  28.383  1.00  0.62           H  
ATOM   1968  N   ALA A 120     -15.021  -6.307  29.134  1.00  0.67           N  
ATOM   1969  CA  ALA A 120     -13.725  -6.904  28.816  1.00  0.67           C  
ATOM   1970  C   ALA A 120     -12.751  -6.750  29.984  1.00  0.67           C  
ATOM   1971  O   ALA A 120     -11.941  -7.640  30.260  1.00  0.67           O  
ATOM   1972  CB  ALA A 120     -13.144  -6.253  27.572  1.00  0.67           C  
ATOM   1973  H   ALA A 120     -15.389  -5.577  28.523  1.00  0.67           H  
ATOM   1974  HA  ALA A 120     -13.875  -7.965  28.632  1.00  0.67           H  
ATOM   1975 1HB  ALA A 120     -12.191  -6.718  27.329  1.00  0.67           H  
ATOM   1976 2HB  ALA A 120     -13.838  -6.379  26.741  1.00  0.67           H  
ATOM   1977 3HB  ALA A 120     -12.993  -5.194  27.756  1.00  0.67           H  
ATOM   1978  N   ALA A 121     -12.857  -5.622  30.683  1.00  0.78           N  
ATOM   1979  CA  ALA A 121     -12.023  -5.283  31.826  1.00  0.78           C  
ATOM   1980  C   ALA A 121     -12.500  -5.922  33.137  1.00  0.78           C  
ATOM   1981  O   ALA A 121     -11.860  -5.739  34.175  1.00  0.78           O  
ATOM   1982  CB  ALA A 121     -11.988  -3.773  31.992  1.00  0.78           C  
ATOM   1983  H   ALA A 121     -13.534  -4.925  30.369  1.00  0.78           H  
ATOM   1984  HA  ALA A 121     -11.016  -5.646  31.624  1.00  0.78           H  
ATOM   1985 1HB  ALA A 121     -11.340  -3.507  32.823  1.00  0.78           H  
ATOM   1986 2HB  ALA A 121     -11.617  -3.315  31.074  1.00  0.78           H  
ATOM   1987 3HB  ALA A 121     -12.997  -3.417  32.184  1.00  0.78           H  
ATOM   1988  N   GLY A 122     -13.631  -6.638  33.117  1.00  0.96           N  
ATOM   1989  CA  GLY A 122     -14.174  -7.237  34.331  1.00  0.96           C  
ATOM   1990  C   GLY A 122     -14.928  -6.237  35.213  1.00  0.96           C  
ATOM   1991  O   GLY A 122     -15.100  -6.466  36.413  1.00  0.96           O  
ATOM   1992  H   GLY A 122     -14.127  -6.798  32.242  1.00  0.96           H  
ATOM   1993 1HA  GLY A 122     -14.846  -8.048  34.048  1.00  0.96           H  
ATOM   1994 2HA  GLY A 122     -13.362  -7.685  34.901  1.00  0.96           H  
ATOM   1995  N   LEU A 123     -15.355  -5.121  34.631  1.00  1.25           N  
ATOM   1996  CA  LEU A 123     -16.052  -4.081  35.372  1.00  1.25           C  
ATOM   1997  C   LEU A 123     -17.556  -4.126  35.123  1.00  1.25           C  
ATOM   1998  O   LEU A 123     -18.049  -3.556  34.150  1.00  1.25           O  
ATOM   1999  CB  LEU A 123     -15.523  -2.724  34.931  1.00  1.25           C  
ATOM   2000  CG  LEU A 123     -14.037  -2.532  35.050  1.00  1.25           C  
ATOM   2001  CD1 LEU A 123     -13.684  -1.194  34.436  1.00  1.25           C  
ATOM   2002  CD2 LEU A 123     -13.626  -2.625  36.500  1.00  1.25           C  
ATOM   2003  H   LEU A 123     -15.203  -4.985  33.634  1.00  1.25           H  
ATOM   2004  HA  LEU A 123     -15.868  -4.221  36.436  1.00  1.25           H  
ATOM   2005 1HB  LEU A 123     -15.771  -2.589  33.894  1.00  1.25           H  
ATOM   2006 2HB  LEU A 123     -16.017  -1.947  35.511  1.00  1.25           H  
ATOM   2007  HG  LEU A 123     -13.524  -3.309  34.494  1.00  1.25           H  
ATOM   2008 1HD1 LEU A 123     -12.607  -1.039  34.493  1.00  1.25           H  
ATOM   2009 2HD1 LEU A 123     -13.997  -1.191  33.397  1.00  1.25           H  
ATOM   2010 3HD1 LEU A 123     -14.197  -0.398  34.973  1.00  1.25           H  
ATOM   2011 1HD2 LEU A 123     -12.547  -2.490  36.581  1.00  1.25           H  
ATOM   2012 2HD2 LEU A 123     -14.134  -1.852  37.075  1.00  1.25           H  
ATOM   2013 3HD2 LEU A 123     -13.899  -3.609  36.888  1.00  1.25           H  
ATOM   2014  N   THR A 124     -18.281  -4.829  35.985  1.00  1.66           N  
ATOM   2015  CA  THR A 124     -19.717  -5.002  35.794  1.00  1.66           C  
ATOM   2016  C   THR A 124     -20.484  -4.708  37.080  1.00  1.66           C  
ATOM   2017  O   THR A 124     -19.889  -4.564  38.149  1.00  1.66           O  
ATOM   2018  CB  THR A 124     -20.043  -6.424  35.288  1.00  1.66           C  
ATOM   2019  OG1 THR A 124     -19.710  -7.386  36.297  1.00  1.66           O  
ATOM   2020  CG2 THR A 124     -19.249  -6.736  34.002  1.00  1.66           C  
ATOM   2021  H   THR A 124     -17.821  -5.268  36.772  1.00  1.66           H  
ATOM   2022  HA  THR A 124     -20.057  -4.292  35.041  1.00  1.66           H  
ATOM   2023  HB  THR A 124     -21.107  -6.489  35.072  1.00  1.66           H  
ATOM   2024  HG1 THR A 124     -20.177  -7.172  37.108  1.00  1.66           H  
ATOM   2025 1HG2 THR A 124     -19.501  -7.736  33.652  1.00  1.66           H  
ATOM   2026 2HG2 THR A 124     -19.508  -6.006  33.237  1.00  1.66           H  
ATOM   2027 3HG2 THR A 124     -18.180  -6.690  34.198  1.00  1.66           H  
ATOM   2028  N   GLY A 125     -21.808  -4.631  36.978  1.00  2.18           N  
ATOM   2029  CA  GLY A 125     -22.656  -4.389  38.142  1.00  2.18           C  
ATOM   2030  C   GLY A 125     -23.042  -2.918  38.233  1.00  2.18           C  
ATOM   2031  O   GLY A 125     -23.047  -2.214  37.222  1.00  2.18           O  
ATOM   2032  H   GLY A 125     -22.237  -4.745  36.071  1.00  2.18           H  
ATOM   2033 1HA  GLY A 125     -23.554  -5.002  38.073  1.00  2.18           H  
ATOM   2034 2HA  GLY A 125     -22.131  -4.688  39.049  1.00  2.18           H  
TER    2035
ENDMDL

REMARK ID 639372 MODEL 5 8u1z-PN-2
PFRMAT TS
TARGET 8u1z-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.803   0.274  -1.795  1.00 13.13           N  
ATOM      2  CA  GLY A   1       3.949   1.465  -2.621  1.00 13.13           C  
ATOM      3  C   GLY A   1       3.772   2.726  -1.787  1.00 13.13           C  
ATOM      4  O   GLY A   1       4.402   2.885  -0.742  1.00 13.13           O  
ATOM      5  H   GLY A   1       3.178   0.313  -1.001  1.00 13.13           H  
ATOM      6 1HA  GLY A   1       4.932   1.467  -3.091  1.00 13.13           H  
ATOM      7 2HA  GLY A   1       3.209   1.446  -3.420  1.00 13.13           H  
ATOM      8  N   SER A   2       2.924   3.634  -2.260  1.00  9.65           N  
ATOM      9  CA  SER A   2       2.648   4.865  -1.528  1.00  9.65           C  
ATOM     10  C   SER A   2       2.034   4.523  -0.178  1.00  9.65           C  
ATOM     11  O   SER A   2       1.223   3.600  -0.083  1.00  9.65           O  
ATOM     12  CB  SER A   2       1.712   5.756  -2.317  1.00  9.65           C  
ATOM     13  OG  SER A   2       1.391   6.910  -1.592  1.00  9.65           O  
ATOM     14  H   SER A   2       2.447   3.458  -3.132  1.00  9.65           H  
ATOM     15  HA  SER A   2       3.587   5.394  -1.357  1.00  9.65           H  
ATOM     16 1HB  SER A   2       2.177   6.033  -3.262  1.00  9.65           H  
ATOM     17 2HB  SER A   2       0.801   5.206  -2.547  1.00  9.65           H  
ATOM     18  HG  SER A   2       1.097   6.605  -0.721  1.00  9.65           H  
ATOM     19  N   LEU A   3       2.416   5.260   0.858  1.00  6.97           N  
ATOM     20  CA  LEU A   3       1.880   5.011   2.189  1.00  6.97           C  
ATOM     21  C   LEU A   3       0.857   6.052   2.603  1.00  6.97           C  
ATOM     22  O   LEU A   3       0.988   7.228   2.263  1.00  6.97           O  
ATOM     23  CB  LEU A   3       3.013   5.022   3.209  1.00  6.97           C  
ATOM     24  CG  LEU A   3       4.135   4.030   2.960  1.00  6.97           C  
ATOM     25  CD1 LEU A   3       5.191   4.216   4.035  1.00  6.97           C  
ATOM     26  CD2 LEU A   3       3.573   2.622   2.950  1.00  6.97           C  
ATOM     27  H   LEU A   3       3.092   5.996   0.717  1.00  6.97           H  
ATOM     28  HA  LEU A   3       1.400   4.033   2.195  1.00  6.97           H  
ATOM     29 1HB  LEU A   3       3.451   6.018   3.224  1.00  6.97           H  
ATOM     30 2HB  LEU A   3       2.593   4.819   4.194  1.00  6.97           H  
ATOM     31  HG  LEU A   3       4.599   4.231   1.991  1.00  6.97           H  
ATOM     32 1HD1 LEU A   3       6.011   3.520   3.863  1.00  6.97           H  
ATOM     33 2HD1 LEU A   3       5.570   5.238   3.997  1.00  6.97           H  
ATOM     34 3HD1 LEU A   3       4.751   4.027   5.013  1.00  6.97           H  
ATOM     35 1HD2 LEU A   3       4.379   1.911   2.767  1.00  6.97           H  
ATOM     36 2HD2 LEU A   3       3.109   2.407   3.911  1.00  6.97           H  
ATOM     37 3HD2 LEU A   3       2.827   2.534   2.156  1.00  6.97           H  
ATOM     38  N   LYS A   4      -0.144   5.630   3.372  1.00  5.07           N  
ATOM     39  CA  LYS A   4      -1.083   6.584   3.940  1.00  5.07           C  
ATOM     40  C   LYS A   4      -0.582   6.940   5.326  1.00  5.07           C  
ATOM     41  O   LYS A   4      -0.702   6.152   6.263  1.00  5.07           O  
ATOM     42  CB  LYS A   4      -2.500   6.012   3.996  1.00  5.07           C  
ATOM     43  CG  LYS A   4      -3.557   7.012   4.456  1.00  5.07           C  
ATOM     44  CD  LYS A   4      -4.962   6.414   4.404  1.00  5.07           C  
ATOM     45  CE  LYS A   4      -6.011   7.465   4.743  1.00  5.07           C  
ATOM     46  NZ  LYS A   4      -7.393   6.929   4.684  1.00  5.07           N  
ATOM     47  H   LYS A   4      -0.229   4.648   3.590  1.00  5.07           H  
ATOM     48  HA  LYS A   4      -1.091   7.490   3.334  1.00  5.07           H  
ATOM     49 1HB  LYS A   4      -2.787   5.646   3.010  1.00  5.07           H  
ATOM     50 2HB  LYS A   4      -2.524   5.164   4.682  1.00  5.07           H  
ATOM     51 1HG  LYS A   4      -3.346   7.310   5.484  1.00  5.07           H  
ATOM     52 2HG  LYS A   4      -3.524   7.905   3.829  1.00  5.07           H  
ATOM     53 1HD  LYS A   4      -5.158   6.021   3.406  1.00  5.07           H  
ATOM     54 2HD  LYS A   4      -5.037   5.599   5.122  1.00  5.07           H  
ATOM     55 1HE  LYS A   4      -5.823   7.841   5.748  1.00  5.07           H  
ATOM     56 2HE  LYS A   4      -5.924   8.290   4.036  1.00  5.07           H  
ATOM     57 1HZ  LYS A   4      -8.038   7.673   4.918  1.00  5.07           H  
ATOM     58 2HZ  LYS A   4      -7.587   6.591   3.753  1.00  5.07           H  
ATOM     59 3HZ  LYS A   4      -7.490   6.175   5.346  1.00  5.07           H  
ATOM     60  N   LEU A   5      -0.004   8.124   5.458  1.00  3.79           N  
ATOM     61  CA  LEU A   5       0.630   8.509   6.709  1.00  3.79           C  
ATOM     62  C   LEU A   5      -0.313   9.329   7.584  1.00  3.79           C  
ATOM     63  O   LEU A   5       0.005   9.677   8.723  1.00  3.79           O  
ATOM     64  CB  LEU A   5       1.919   9.255   6.385  1.00  3.79           C  
ATOM     65  CG  LEU A   5       2.916   8.406   5.541  1.00  3.79           C  
ATOM     66  CD1 LEU A   5       4.138   9.222   5.225  1.00  3.79           C  
ATOM     67  CD2 LEU A   5       3.275   7.135   6.288  1.00  3.79           C  
ATOM     68  H   LEU A   5       0.052   8.739   4.655  1.00  3.79           H  
ATOM     69  HA  LEU A   5       0.896   7.604   7.254  1.00  3.79           H  
ATOM     70 1HB  LEU A   5       1.677  10.157   5.823  1.00  3.79           H  
ATOM     71 2HB  LEU A   5       2.410   9.539   7.314  1.00  3.79           H  
ATOM     72  HG  LEU A   5       2.442   8.137   4.593  1.00  3.79           H  
ATOM     73 1HD1 LEU A   5       4.822   8.629   4.618  1.00  3.79           H  
ATOM     74 2HD1 LEU A   5       3.845  10.116   4.674  1.00  3.79           H  
ATOM     75 3HD1 LEU A   5       4.632   9.511   6.153  1.00  3.79           H  
ATOM     76 1HD2 LEU A   5       3.959   6.544   5.687  1.00  3.79           H  
ATOM     77 2HD2 LEU A   5       3.755   7.389   7.220  1.00  3.79           H  
ATOM     78 3HD2 LEU A   5       2.373   6.556   6.486  1.00  3.79           H  
ATOM     79  N   GLU A   6      -1.525   9.542   7.079  1.00  2.94           N  
ATOM     80  CA  GLU A   6      -2.566  10.297   7.779  1.00  2.94           C  
ATOM     81  C   GLU A   6      -2.897   9.606   9.093  1.00  2.94           C  
ATOM     82  O   GLU A   6      -3.268  10.240  10.084  1.00  2.94           O  
ATOM     83  CB  GLU A   6      -3.836  10.369   6.934  1.00  2.94           C  
ATOM     84  CG  GLU A   6      -3.726  11.190   5.662  1.00  2.94           C  
ATOM     85  CD  GLU A   6      -5.011  11.179   4.862  1.00  2.94           C  
ATOM     86  OE1 GLU A   6      -5.944  10.530   5.288  1.00  2.94           O  
ATOM     87  OE2 GLU A   6      -5.059  11.809   3.834  1.00  2.94           O  
ATOM     88  H   GLU A   6      -1.715   9.195   6.152  1.00  2.94           H  
ATOM     89  HA  GLU A   6      -2.200  11.303   7.988  1.00  2.94           H  
ATOM     90 1HB  GLU A   6      -4.135   9.363   6.657  1.00  2.94           H  
ATOM     91 2HB  GLU A   6      -4.641  10.792   7.533  1.00  2.94           H  
ATOM     92 1HG  GLU A   6      -3.474  12.218   5.921  1.00  2.94           H  
ATOM     93 2HG  GLU A   6      -2.919  10.784   5.053  1.00  2.94           H  
ATOM     94  N   ASN A   7      -2.766   8.287   9.087  1.00  2.34           N  
ATOM     95  CA  ASN A   7      -3.045   7.458  10.240  1.00  2.34           C  
ATOM     96  C   ASN A   7      -2.071   7.760  11.378  1.00  2.34           C  
ATOM     97  O   ASN A   7      -2.411   7.642  12.556  1.00  2.34           O  
ATOM     98  CB  ASN A   7      -2.945   6.011   9.827  1.00  2.34           C  
ATOM     99  CG  ASN A   7      -4.092   5.587   8.945  1.00  2.34           C  
ATOM    100  OD1 ASN A   7      -5.179   6.182   8.965  1.00  2.34           O  
ATOM    101  ND2 ASN A   7      -3.864   4.571   8.155  1.00  2.34           N  
ATOM    102  H   ASN A   7      -2.455   7.841   8.235  1.00  2.34           H  
ATOM    103  HA  ASN A   7      -4.055   7.674  10.595  1.00  2.34           H  
ATOM    104 1HB  ASN A   7      -2.008   5.857   9.283  1.00  2.34           H  
ATOM    105 2HB  ASN A   7      -2.918   5.377  10.713  1.00  2.34           H  
ATOM    106 1HD2 ASN A   7      -4.579   4.242   7.541  1.00  2.34           H  
ATOM    107 2HD2 ASN A   7      -2.969   4.124   8.163  1.00  2.34           H  
ATOM    108  N   LEU A   8      -0.850   8.172  11.032  1.00  1.87           N  
ATOM    109  CA  LEU A   8       0.145   8.433  12.048  1.00  1.87           C  
ATOM    110  C   LEU A   8      -0.183   9.775  12.630  1.00  1.87           C  
ATOM    111  O   LEU A   8      -0.154   9.963  13.844  1.00  1.87           O  
ATOM    112  CB  LEU A   8       1.536   8.477  11.428  1.00  1.87           C  
ATOM    113  CG  LEU A   8       2.011   7.182  10.789  1.00  1.87           C  
ATOM    114  CD1 LEU A   8       3.328   7.441  10.100  1.00  1.87           C  
ATOM    115  CD2 LEU A   8       2.132   6.105  11.848  1.00  1.87           C  
ATOM    116  H   LEU A   8      -0.606   8.337  10.061  1.00  1.87           H  
ATOM    117  HA  LEU A   8       0.091   7.672  12.825  1.00  1.87           H  
ATOM    118 1HB  LEU A   8       1.552   9.250  10.664  1.00  1.87           H  
ATOM    119 2HB  LEU A   8       2.252   8.753  12.203  1.00  1.87           H  
ATOM    120  HG  LEU A   8       1.291   6.866  10.029  1.00  1.87           H  
ATOM    121 1HD1 LEU A   8       3.676   6.527   9.619  1.00  1.87           H  
ATOM    122 2HD1 LEU A   8       3.187   8.218   9.352  1.00  1.87           H  
ATOM    123 3HD1 LEU A   8       4.064   7.769  10.832  1.00  1.87           H  
ATOM    124 1HD2 LEU A   8       2.471   5.176  11.386  1.00  1.87           H  
ATOM    125 2HD2 LEU A   8       2.853   6.418  12.604  1.00  1.87           H  
ATOM    126 3HD2 LEU A   8       1.159   5.944  12.317  1.00  1.87           H  
ATOM    127  N   VAL A   9      -0.605  10.683  11.753  1.00  1.50           N  
ATOM    128  CA  VAL A   9      -0.945  12.022  12.186  1.00  1.50           C  
ATOM    129  C   VAL A   9      -2.114  11.956  13.146  1.00  1.50           C  
ATOM    130  O   VAL A   9      -2.091  12.590  14.198  1.00  1.50           O  
ATOM    131  CB  VAL A   9      -1.324  12.906  10.994  1.00  1.50           C  
ATOM    132  CG1 VAL A   9      -1.852  14.238  11.500  1.00  1.50           C  
ATOM    133  CG2 VAL A   9      -0.120  13.073  10.092  1.00  1.50           C  
ATOM    134  H   VAL A   9      -0.623  10.439  10.761  1.00  1.50           H  
ATOM    135  HA  VAL A   9      -0.084  12.457  12.697  1.00  1.50           H  
ATOM    136  HB  VAL A   9      -2.125  12.435  10.437  1.00  1.50           H  
ATOM    137 1HG1 VAL A   9      -2.140  14.862  10.656  1.00  1.50           H  
ATOM    138 2HG1 VAL A   9      -2.725  14.069  12.137  1.00  1.50           H  
ATOM    139 3HG1 VAL A   9      -1.078  14.743  12.078  1.00  1.50           H  
ATOM    140 1HG2 VAL A   9      -0.389  13.690   9.235  1.00  1.50           H  
ATOM    141 2HG2 VAL A   9       0.687  13.549  10.647  1.00  1.50           H  
ATOM    142 3HG2 VAL A   9       0.206  12.091   9.744  1.00  1.50           H  
ATOM    143  N   SER A  10      -3.129  11.159  12.808  1.00  1.20           N  
ATOM    144  CA  SER A  10      -4.286  11.048  13.678  1.00  1.20           C  
ATOM    145  C   SER A  10      -3.887  10.518  15.052  1.00  1.20           C  
ATOM    146  O   SER A  10      -4.322  11.057  16.077  1.00  1.20           O  
ATOM    147  CB  SER A  10      -5.308  10.121  13.060  1.00  1.20           C  
ATOM    148  OG  SER A  10      -5.825  10.660  11.869  1.00  1.20           O  
ATOM    149  H   SER A  10      -3.107  10.660  11.918  1.00  1.20           H  
ATOM    150  HA  SER A  10      -4.724  12.041  13.800  1.00  1.20           H  
ATOM    151 1HB  SER A  10      -4.838   9.156  12.851  1.00  1.20           H  
ATOM    152 2HB  SER A  10      -6.114   9.945  13.767  1.00  1.20           H  
ATOM    153  HG  SER A  10      -5.072  10.695  11.249  1.00  1.20           H  
ATOM    154  N   ASP A  11      -3.021   9.498  15.096  1.00  0.97           N  
ATOM    155  CA  ASP A  11      -2.593   9.013  16.397  1.00  0.97           C  
ATOM    156  C   ASP A  11      -1.803  10.081  17.151  1.00  0.97           C  
ATOM    157  O   ASP A  11      -2.000  10.254  18.356  1.00  0.97           O  
ATOM    158  CB  ASP A  11      -1.773   7.728  16.272  1.00  0.97           C  
ATOM    159  CG  ASP A  11      -2.630   6.495  15.921  1.00  0.97           C  
ATOM    160  OD1 ASP A  11      -3.840   6.583  16.011  1.00  0.97           O  
ATOM    161  OD2 ASP A  11      -2.063   5.473  15.598  1.00  0.97           O  
ATOM    162  H   ASP A  11      -2.683   9.051  14.241  1.00  0.97           H  
ATOM    163  HA  ASP A  11      -3.481   8.780  16.982  1.00  0.97           H  
ATOM    164 1HB  ASP A  11      -1.024   7.865  15.484  1.00  0.97           H  
ATOM    165 2HB  ASP A  11      -1.239   7.541  17.204  1.00  0.97           H  
ATOM    166  N   GLU A  12      -0.948  10.836  16.450  1.00  0.82           N  
ATOM    167  CA  GLU A  12      -0.181  11.880  17.120  1.00  0.82           C  
ATOM    168  C   GLU A  12      -1.099  12.964  17.682  1.00  0.82           C  
ATOM    169  O   GLU A  12      -0.890  13.429  18.806  1.00  0.82           O  
ATOM    170  CB  GLU A  12       0.857  12.502  16.174  1.00  0.82           C  
ATOM    171  CG  GLU A  12       2.040  11.585  15.822  1.00  0.82           C  
ATOM    172  CD  GLU A  12       3.000  12.199  14.819  1.00  0.82           C  
ATOM    173  OE1 GLU A  12       2.723  13.268  14.325  1.00  0.82           O  
ATOM    174  OE2 GLU A  12       4.012  11.591  14.551  1.00  0.82           O  
ATOM    175  H   GLU A  12      -0.811  10.664  15.454  1.00  0.82           H  
ATOM    176  HA  GLU A  12       0.353  11.425  17.956  1.00  0.82           H  
ATOM    177 1HB  GLU A  12       0.368  12.781  15.241  1.00  0.82           H  
ATOM    178 2HB  GLU A  12       1.254  13.412  16.619  1.00  0.82           H  
ATOM    179 1HG  GLU A  12       2.586  11.360  16.737  1.00  0.82           H  
ATOM    180 2HG  GLU A  12       1.658  10.649  15.429  1.00  0.82           H  
ATOM    181  N   GLU A  13      -2.149  13.335  16.933  1.00  0.71           N  
ATOM    182  CA  GLU A  13      -3.090  14.341  17.421  1.00  0.71           C  
ATOM    183  C   GLU A  13      -3.784  13.833  18.670  1.00  0.71           C  
ATOM    184  O   GLU A  13      -3.988  14.586  19.628  1.00  0.71           O  
ATOM    185  CB  GLU A  13      -4.134  14.717  16.358  1.00  0.71           C  
ATOM    186  CG  GLU A  13      -3.586  15.540  15.180  1.00  0.71           C  
ATOM    187  CD  GLU A  13      -4.631  15.877  14.127  1.00  0.71           C  
ATOM    188  OE1 GLU A  13      -5.736  15.399  14.223  1.00  0.71           O  
ATOM    189  OE2 GLU A  13      -4.313  16.622  13.228  1.00  0.71           O  
ATOM    190  H   GLU A  13      -2.268  12.930  16.004  1.00  0.71           H  
ATOM    191  HA  GLU A  13      -2.530  15.238  17.685  1.00  0.71           H  
ATOM    192 1HB  GLU A  13      -4.569  13.804  15.947  1.00  0.71           H  
ATOM    193 2HB  GLU A  13      -4.941  15.282  16.822  1.00  0.71           H  
ATOM    194 1HG  GLU A  13      -3.170  16.468  15.570  1.00  0.71           H  
ATOM    195 2HG  GLU A  13      -2.776  14.986  14.714  1.00  0.71           H  
ATOM    196  N   LEU A  14      -4.109  12.540  18.689  1.00  0.65           N  
ATOM    197  CA  LEU A  14      -4.744  11.980  19.860  1.00  0.65           C  
ATOM    198  C   LEU A  14      -3.806  12.014  21.054  1.00  0.65           C  
ATOM    199  O   LEU A  14      -4.217  12.430  22.139  1.00  0.65           O  
ATOM    200  CB  LEU A  14      -5.237  10.554  19.623  1.00  0.65           C  
ATOM    201  CG  LEU A  14      -5.893   9.942  20.878  1.00  0.65           C  
ATOM    202  CD1 LEU A  14      -7.054  10.837  21.320  1.00  0.65           C  
ATOM    203  CD2 LEU A  14      -6.407   8.536  20.561  1.00  0.65           C  
ATOM    204  H   LEU A  14      -3.944  11.958  17.865  1.00  0.65           H  
ATOM    205  HA  LEU A  14      -5.610  12.589  20.101  1.00  0.65           H  
ATOM    206 1HB  LEU A  14      -5.963  10.559  18.810  1.00  0.65           H  
ATOM    207 2HB  LEU A  14      -4.390   9.929  19.335  1.00  0.65           H  
ATOM    208  HG  LEU A  14      -5.159   9.899  21.685  1.00  0.65           H  
ATOM    209 1HD1 LEU A  14      -7.505  10.431  22.204  1.00  0.65           H  
ATOM    210 2HD1 LEU A  14      -6.686  11.839  21.537  1.00  0.65           H  
ATOM    211 3HD1 LEU A  14      -7.785  10.881  20.532  1.00  0.65           H  
ATOM    212 1HD2 LEU A  14      -6.871   8.100  21.443  1.00  0.65           H  
ATOM    213 2HD2 LEU A  14      -7.144   8.590  19.759  1.00  0.65           H  
ATOM    214 3HD2 LEU A  14      -5.577   7.902  20.245  1.00  0.65           H  
ATOM    215  N   GLU A  15      -2.548  11.594  20.871  1.00  0.61           N  
ATOM    216  CA  GLU A  15      -1.616  11.600  21.993  1.00  0.61           C  
ATOM    217  C   GLU A  15      -1.388  13.017  22.523  1.00  0.61           C  
ATOM    218  O   GLU A  15      -1.333  13.218  23.741  1.00  0.61           O  
ATOM    219  CB  GLU A  15      -0.274  10.948  21.617  1.00  0.61           C  
ATOM    220  CG  GLU A  15      -0.334   9.417  21.436  1.00  0.61           C  
ATOM    221  CD  GLU A  15       1.015   8.785  21.092  1.00  0.61           C  
ATOM    222  OE1 GLU A  15       1.961   9.508  20.872  1.00  0.61           O  
ATOM    223  OE2 GLU A  15       1.091   7.576  21.066  1.00  0.61           O  
ATOM    224  H   GLU A  15      -2.256  11.257  19.953  1.00  0.61           H  
ATOM    225  HA  GLU A  15      -2.054  11.009  22.795  1.00  0.61           H  
ATOM    226 1HB  GLU A  15       0.081  11.378  20.677  1.00  0.61           H  
ATOM    227 2HB  GLU A  15       0.467  11.172  22.382  1.00  0.61           H  
ATOM    228 1HG  GLU A  15      -0.710   8.970  22.355  1.00  0.61           H  
ATOM    229 2HG  GLU A  15      -1.045   9.194  20.640  1.00  0.61           H  
ATOM    230  N   GLU A  16      -1.304  14.013  21.632  1.00  0.59           N  
ATOM    231  CA  GLU A  16      -1.140  15.386  22.095  1.00  0.59           C  
ATOM    232  C   GLU A  16      -2.345  15.804  22.926  1.00  0.59           C  
ATOM    233  O   GLU A  16      -2.203  16.368  24.017  1.00  0.59           O  
ATOM    234  CB  GLU A  16      -0.954  16.364  20.928  1.00  0.59           C  
ATOM    235  CG  GLU A  16      -0.784  17.829  21.384  1.00  0.59           C  
ATOM    236  CD  GLU A  16      -0.550  18.836  20.261  1.00  0.59           C  
ATOM    237  OE1 GLU A  16      -0.408  18.447  19.131  1.00  0.59           O  
ATOM    238  OE2 GLU A  16      -0.547  20.014  20.558  1.00  0.59           O  
ATOM    239  H   GLU A  16      -1.334  13.809  20.632  1.00  0.59           H  
ATOM    240  HA  GLU A  16      -0.256  15.434  22.731  1.00  0.59           H  
ATOM    241 1HB  GLU A  16      -0.077  16.077  20.349  1.00  0.59           H  
ATOM    242 2HB  GLU A  16      -1.819  16.304  20.262  1.00  0.59           H  
ATOM    243 1HG  GLU A  16      -1.688  18.115  21.922  1.00  0.59           H  
ATOM    244 2HG  GLU A  16       0.047  17.879  22.086  1.00  0.59           H  
ATOM    245  N   ALA A  17      -3.546  15.523  22.416  1.00  0.57           N  
ATOM    246  CA  ALA A  17      -4.755  15.876  23.133  1.00  0.57           C  
ATOM    247  C   ALA A  17      -4.829  15.170  24.477  1.00  0.57           C  
ATOM    248  O   ALA A  17      -5.240  15.773  25.471  1.00  0.57           O  
ATOM    249  CB  ALA A  17      -5.959  15.532  22.300  1.00  0.57           C  
ATOM    250  H   ALA A  17      -3.622  15.065  21.505  1.00  0.57           H  
ATOM    251  HA  ALA A  17      -4.739  16.950  23.314  1.00  0.57           H  
ATOM    252 1HB  ALA A  17      -6.861  15.828  22.826  1.00  0.57           H  
ATOM    253 2HB  ALA A  17      -5.887  16.068  21.359  1.00  0.57           H  
ATOM    254 3HB  ALA A  17      -5.978  14.459  22.110  1.00  0.57           H  
ATOM    255  N   ARG A  18      -4.405  13.903  24.517  1.00  0.56           N  
ATOM    256  CA  ARG A  18      -4.412  13.135  25.749  1.00  0.56           C  
ATOM    257  C   ARG A  18      -3.508  13.794  26.768  1.00  0.56           C  
ATOM    258  O   ARG A  18      -3.901  13.988  27.917  1.00  0.56           O  
ATOM    259  CB  ARG A  18      -3.968  11.696  25.499  1.00  0.56           C  
ATOM    260  CG  ARG A  18      -4.087  10.765  26.708  1.00  0.56           C  
ATOM    261  CD  ARG A  18      -3.648   9.346  26.418  1.00  0.56           C  
ATOM    262  NE  ARG A  18      -4.499   8.625  25.422  1.00  0.56           N  
ATOM    263  CZ  ARG A  18      -5.687   8.008  25.701  1.00  0.56           C  
ATOM    264  NH1 ARG A  18      -6.186   8.048  26.916  1.00  0.56           N  
ATOM    265  NH2 ARG A  18      -6.354   7.350  24.760  1.00  0.56           N  
ATOM    266  H   ARG A  18      -4.093  13.452  23.659  1.00  0.56           H  
ATOM    267  HA  ARG A  18      -5.418  13.129  26.156  1.00  0.56           H  
ATOM    268 1HB  ARG A  18      -4.532  11.274  24.672  1.00  0.56           H  
ATOM    269 2HB  ARG A  18      -2.923  11.699  25.199  1.00  0.56           H  
ATOM    270 1HG  ARG A  18      -3.454  11.151  27.512  1.00  0.56           H  
ATOM    271 2HG  ARG A  18      -5.114  10.742  27.054  1.00  0.56           H  
ATOM    272 1HD  ARG A  18      -2.629   9.368  26.034  1.00  0.56           H  
ATOM    273 2HD  ARG A  18      -3.665   8.781  27.352  1.00  0.56           H  
ATOM    274  HE  ARG A  18      -4.157   8.564  24.472  1.00  0.56           H  
ATOM    275 1HH1 ARG A  18      -5.706   8.547  27.648  1.00  0.56           H  
ATOM    276 2HH1 ARG A  18      -7.096   7.600  27.114  1.00  0.56           H  
ATOM    277 1HH2 ARG A  18      -5.993   7.279  23.818  1.00  0.56           H  
ATOM    278 2HH2 ARG A  18      -7.227   6.876  25.002  1.00  0.56           H  
ATOM    279  N   LYS A  19      -2.312  14.198  26.332  1.00  0.56           N  
ATOM    280  CA  LYS A  19      -1.366  14.860  27.216  1.00  0.56           C  
ATOM    281  C   LYS A  19      -2.001  16.117  27.796  1.00  0.56           C  
ATOM    282  O   LYS A  19      -2.013  16.310  29.011  1.00  0.56           O  
ATOM    283  CB  LYS A  19      -0.080  15.200  26.442  1.00  0.56           C  
ATOM    284  CG  LYS A  19       1.061  15.874  27.234  1.00  0.56           C  
ATOM    285  CD  LYS A  19       2.269  16.104  26.299  1.00  0.56           C  
ATOM    286  CE  LYS A  19       3.540  16.610  27.019  1.00  0.56           C  
ATOM    287  NZ  LYS A  19       3.413  18.006  27.544  1.00  0.56           N  
ATOM    288  H   LYS A  19      -2.041  14.014  25.364  1.00  0.56           H  
ATOM    289  HA  LYS A  19      -1.124  14.188  28.040  1.00  0.56           H  
ATOM    290 1HB  LYS A  19       0.315  14.288  25.993  1.00  0.56           H  
ATOM    291 2HB  LYS A  19      -0.329  15.867  25.621  1.00  0.56           H  
ATOM    292 1HG  LYS A  19       0.718  16.840  27.616  1.00  0.56           H  
ATOM    293 2HG  LYS A  19       1.359  15.255  28.079  1.00  0.56           H  
ATOM    294 1HD  LYS A  19       2.504  15.169  25.790  1.00  0.56           H  
ATOM    295 2HD  LYS A  19       1.986  16.838  25.545  1.00  0.56           H  
ATOM    296 1HE  LYS A  19       3.773  15.945  27.848  1.00  0.56           H  
ATOM    297 2HE  LYS A  19       4.362  16.585  26.305  1.00  0.56           H  
ATOM    298 1HZ  LYS A  19       4.273  18.276  27.985  1.00  0.56           H  
ATOM    299 2HZ  LYS A  19       3.206  18.644  26.795  1.00  0.56           H  
ATOM    300 3HZ  LYS A  19       2.670  18.056  28.244  1.00  0.56           H  
ATOM    301  N   LYS A  20      -2.593  16.950  26.937  1.00  0.55           N  
ATOM    302  CA  LYS A  20      -3.192  18.187  27.425  1.00  0.55           C  
ATOM    303  C   LYS A  20      -4.350  17.923  28.387  1.00  0.55           C  
ATOM    304  O   LYS A  20      -4.475  18.582  29.422  1.00  0.55           O  
ATOM    305  CB  LYS A  20      -3.654  19.031  26.237  1.00  0.55           C  
ATOM    306  CG  LYS A  20      -2.495  19.623  25.437  1.00  0.55           C  
ATOM    307  CD  LYS A  20      -2.968  20.423  24.236  1.00  0.55           C  
ATOM    308  CE  LYS A  20      -1.777  21.001  23.471  1.00  0.55           C  
ATOM    309  NZ  LYS A  20      -2.195  21.741  22.248  1.00  0.55           N  
ATOM    310  H   LYS A  20      -2.589  16.736  25.937  1.00  0.55           H  
ATOM    311  HA  LYS A  20      -2.426  18.742  27.970  1.00  0.55           H  
ATOM    312 1HB  LYS A  20      -4.247  18.408  25.563  1.00  0.55           H  
ATOM    313 2HB  LYS A  20      -4.290  19.843  26.586  1.00  0.55           H  
ATOM    314 1HG  LYS A  20      -1.899  20.266  26.084  1.00  0.55           H  
ATOM    315 2HG  LYS A  20      -1.859  18.806  25.083  1.00  0.55           H  
ATOM    316 1HD  LYS A  20      -3.533  19.769  23.568  1.00  0.55           H  
ATOM    317 2HD  LYS A  20      -3.616  21.234  24.563  1.00  0.55           H  
ATOM    318 1HE  LYS A  20      -1.232  21.680  24.123  1.00  0.55           H  
ATOM    319 2HE  LYS A  20      -1.116  20.189  23.182  1.00  0.55           H  
ATOM    320 1HZ  LYS A  20      -1.370  22.101  21.774  1.00  0.55           H  
ATOM    321 2HZ  LYS A  20      -2.693  21.114  21.625  1.00  0.55           H  
ATOM    322 3HZ  LYS A  20      -2.797  22.506  22.502  1.00  0.55           H  
ATOM    323  N   TYR A  21      -5.174  16.924  28.082  1.00  0.56           N  
ATOM    324  CA  TYR A  21      -6.285  16.569  28.950  1.00  0.56           C  
ATOM    325  C   TYR A  21      -5.768  16.190  30.327  1.00  0.56           C  
ATOM    326  O   TYR A  21      -6.238  16.711  31.345  1.00  0.56           O  
ATOM    327  CB  TYR A  21      -7.072  15.411  28.353  1.00  0.56           C  
ATOM    328  CG  TYR A  21      -8.229  14.947  29.177  1.00  0.56           C  
ATOM    329  CD1 TYR A  21      -9.423  15.622  29.113  1.00  0.56           C  
ATOM    330  CD2 TYR A  21      -8.100  13.840  29.994  1.00  0.56           C  
ATOM    331  CE1 TYR A  21     -10.506  15.189  29.857  1.00  0.56           C  
ATOM    332  CE2 TYR A  21      -9.174  13.412  30.742  1.00  0.56           C  
ATOM    333  CZ  TYR A  21     -10.375  14.083  30.673  1.00  0.56           C  
ATOM    334  OH  TYR A  21     -11.446  13.654  31.420  1.00  0.56           O  
ATOM    335  H   TYR A  21      -5.042  16.405  27.214  1.00  0.56           H  
ATOM    336  HA  TYR A  21      -6.936  17.431  29.067  1.00  0.56           H  
ATOM    337 1HB  TYR A  21      -7.447  15.704  27.371  1.00  0.56           H  
ATOM    338 2HB  TYR A  21      -6.409  14.563  28.197  1.00  0.56           H  
ATOM    339  HD1 TYR A  21      -9.506  16.491  28.468  1.00  0.56           H  
ATOM    340  HD2 TYR A  21      -7.149  13.306  30.042  1.00  0.56           H  
ATOM    341  HE1 TYR A  21     -11.454  15.717  29.804  1.00  0.56           H  
ATOM    342  HE2 TYR A  21      -9.073  12.539  31.385  1.00  0.56           H  
ATOM    343  HH  TYR A  21     -12.236  14.137  31.161  1.00  0.56           H  
ATOM    344  N   GLU A  22      -4.790  15.277  30.357  1.00  0.59           N  
ATOM    345  CA  GLU A  22      -4.241  14.796  31.612  1.00  0.59           C  
ATOM    346  C   GLU A  22      -3.574  15.912  32.408  1.00  0.59           C  
ATOM    347  O   GLU A  22      -3.708  15.953  33.633  1.00  0.59           O  
ATOM    348  CB  GLU A  22      -3.246  13.652  31.366  1.00  0.59           C  
ATOM    349  CG  GLU A  22      -3.895  12.336  30.897  1.00  0.59           C  
ATOM    350  CD  GLU A  22      -2.893  11.219  30.630  1.00  0.59           C  
ATOM    351  OE1 GLU A  22      -1.710  11.455  30.716  1.00  0.59           O  
ATOM    352  OE2 GLU A  22      -3.324  10.127  30.333  1.00  0.59           O  
ATOM    353  H   GLU A  22      -4.431  14.899  29.480  1.00  0.59           H  
ATOM    354  HA  GLU A  22      -5.061  14.400  32.206  1.00  0.59           H  
ATOM    355 1HB  GLU A  22      -2.531  13.961  30.599  1.00  0.59           H  
ATOM    356 2HB  GLU A  22      -2.685  13.452  32.278  1.00  0.59           H  
ATOM    357 1HG  GLU A  22      -4.597  12.004  31.660  1.00  0.59           H  
ATOM    358 2HG  GLU A  22      -4.462  12.533  29.987  1.00  0.59           H  
ATOM    359  N   GLU A  23      -2.881  16.835  31.739  1.00  0.69           N  
ATOM    360  CA  GLU A  23      -2.255  17.930  32.467  1.00  0.69           C  
ATOM    361  C   GLU A  23      -3.307  18.834  33.114  1.00  0.69           C  
ATOM    362  O   GLU A  23      -3.164  19.226  34.280  1.00  0.69           O  
ATOM    363  CB  GLU A  23      -1.333  18.721  31.536  1.00  0.69           C  
ATOM    364  CG  GLU A  23      -0.076  17.943  31.142  1.00  0.69           C  
ATOM    365  CD  GLU A  23       0.780  18.611  30.104  1.00  0.69           C  
ATOM    366  OE1 GLU A  23       0.437  19.662  29.621  1.00  0.69           O  
ATOM    367  OE2 GLU A  23       1.795  18.036  29.774  1.00  0.69           O  
ATOM    368  H   GLU A  23      -2.768  16.757  30.726  1.00  0.69           H  
ATOM    369  HA  GLU A  23      -1.643  17.504  33.261  1.00  0.69           H  
ATOM    370 1HB  GLU A  23      -1.875  18.974  30.621  1.00  0.69           H  
ATOM    371 2HB  GLU A  23      -1.032  19.651  32.015  1.00  0.69           H  
ATOM    372 1HG  GLU A  23       0.524  17.794  32.037  1.00  0.69           H  
ATOM    373 2HG  GLU A  23      -0.371  16.962  30.782  1.00  0.69           H  
ATOM    374  N   GLU A  24      -4.399  19.122  32.395  1.00  0.84           N  
ATOM    375  CA  GLU A  24      -5.431  19.953  33.002  1.00  0.84           C  
ATOM    376  C   GLU A  24      -6.097  19.196  34.164  1.00  0.84           C  
ATOM    377  O   GLU A  24      -6.405  19.779  35.214  1.00  0.84           O  
ATOM    378  CB  GLU A  24      -6.467  20.434  31.967  1.00  0.84           C  
ATOM    379  CG  GLU A  24      -5.958  21.451  30.947  1.00  0.84           C  
ATOM    380  CD  GLU A  24      -7.059  22.120  30.062  1.00  0.84           C  
ATOM    381  OE1 GLU A  24      -8.258  21.965  30.289  1.00  0.84           O  
ATOM    382  OE2 GLU A  24      -6.673  22.762  29.123  1.00  0.84           O  
ATOM    383  H   GLU A  24      -4.491  18.792  31.431  1.00  0.84           H  
ATOM    384  HA  GLU A  24      -4.955  20.841  33.414  1.00  0.84           H  
ATOM    385 1HB  GLU A  24      -6.857  19.577  31.416  1.00  0.84           H  
ATOM    386 2HB  GLU A  24      -7.269  20.892  32.477  1.00  0.84           H  
ATOM    387 1HG  GLU A  24      -5.422  22.232  31.484  1.00  0.84           H  
ATOM    388 2HG  GLU A  24      -5.243  20.948  30.297  1.00  0.84           H  
ATOM    389  N   LYS A  25      -6.257  17.876  34.002  1.00  1.04           N  
ATOM    390  CA  LYS A  25      -6.834  17.037  35.043  1.00  1.04           C  
ATOM    391  C   LYS A  25      -5.948  17.072  36.286  1.00  1.04           C  
ATOM    392  O   LYS A  25      -6.437  17.227  37.404  1.00  1.04           O  
ATOM    393  CB  LYS A  25      -7.026  15.608  34.531  1.00  1.04           C  
ATOM    394  CG  LYS A  25      -7.691  14.656  35.500  1.00  1.04           C  
ATOM    395  CD  LYS A  25      -7.901  13.287  34.858  1.00  1.04           C  
ATOM    396  CE  LYS A  25      -8.537  12.309  35.839  1.00  1.04           C  
ATOM    397  NZ  LYS A  25      -8.734  10.964  35.234  1.00  1.04           N  
ATOM    398  H   LYS A  25      -6.004  17.450  33.110  1.00  1.04           H  
ATOM    399  HA  LYS A  25      -7.805  17.442  35.320  1.00  1.04           H  
ATOM    400 1HB  LYS A  25      -7.606  15.626  33.606  1.00  1.04           H  
ATOM    401 2HB  LYS A  25      -6.057  15.187  34.291  1.00  1.04           H  
ATOM    402 1HG  LYS A  25      -7.062  14.544  36.384  1.00  1.04           H  
ATOM    403 2HG  LYS A  25      -8.655  15.060  35.806  1.00  1.04           H  
ATOM    404 1HD  LYS A  25      -8.551  13.394  33.987  1.00  1.04           H  
ATOM    405 2HD  LYS A  25      -6.940  12.892  34.525  1.00  1.04           H  
ATOM    406 1HE  LYS A  25      -7.895  12.213  36.713  1.00  1.04           H  
ATOM    407 2HE  LYS A  25      -9.505  12.699  36.152  1.00  1.04           H  
ATOM    408 1HZ  LYS A  25      -9.157  10.348  35.914  1.00  1.04           H  
ATOM    409 2HZ  LYS A  25      -9.338  11.044  34.428  1.00  1.04           H  
ATOM    410 3HZ  LYS A  25      -7.841  10.588  34.950  1.00  1.04           H  
ATOM    411  N   ALA A  26      -4.629  16.967  36.087  1.00  1.24           N  
ATOM    412  CA  ALA A  26      -3.645  16.999  37.168  1.00  1.24           C  
ATOM    413  C   ALA A  26      -3.730  18.308  37.945  1.00  1.24           C  
ATOM    414  O   ALA A  26      -3.514  18.340  39.158  1.00  1.24           O  
ATOM    415  CB  ALA A  26      -2.243  16.825  36.615  1.00  1.24           C  
ATOM    416  H   ALA A  26      -4.290  16.827  35.138  1.00  1.24           H  
ATOM    417  HA  ALA A  26      -3.865  16.180  37.850  1.00  1.24           H  
ATOM    418 1HB  ALA A  26      -1.525  16.827  37.432  1.00  1.24           H  
ATOM    419 2HB  ALA A  26      -2.183  15.881  36.074  1.00  1.24           H  
ATOM    420 3HB  ALA A  26      -2.021  17.644  35.935  1.00  1.24           H  
ATOM    421  N   ALA A  27      -4.085  19.384  37.241  1.00  1.35           N  
ATOM    422  CA  ALA A  27      -4.219  20.714  37.817  1.00  1.35           C  
ATOM    423  C   ALA A  27      -5.550  20.885  38.574  1.00  1.35           C  
ATOM    424  O   ALA A  27      -5.801  21.942  39.158  1.00  1.35           O  
ATOM    425  CB  ALA A  27      -4.105  21.762  36.723  1.00  1.35           C  
ATOM    426  H   ALA A  27      -4.215  19.284  36.232  1.00  1.35           H  
ATOM    427  HA  ALA A  27      -3.407  20.854  38.529  1.00  1.35           H  
ATOM    428 1HB  ALA A  27      -4.171  22.754  37.161  1.00  1.35           H  
ATOM    429 2HB  ALA A  27      -3.148  21.647  36.212  1.00  1.35           H  
ATOM    430 3HB  ALA A  27      -4.911  21.629  36.008  1.00  1.35           H  
ATOM    431  N   GLY A  28      -6.399  19.852  38.562  1.00  1.33           N  
ATOM    432  CA  GLY A  28      -7.680  19.854  39.255  1.00  1.33           C  
ATOM    433  C   GLY A  28      -8.880  20.364  38.455  1.00  1.33           C  
ATOM    434  O   GLY A  28      -9.970  20.504  39.014  1.00  1.33           O  
ATOM    435  H   GLY A  28      -6.153  18.999  38.067  1.00  1.33           H  
ATOM    436 1HA  GLY A  28      -7.887  18.834  39.580  1.00  1.33           H  
ATOM    437 2HA  GLY A  28      -7.583  20.446  40.162  1.00  1.33           H  
ATOM    438  N   LYS A  29      -8.700  20.685  37.175  1.00  1.19           N  
ATOM    439  CA  LYS A  29      -9.827  21.176  36.384  1.00  1.19           C  
ATOM    440  C   LYS A  29      -9.581  21.052  34.896  1.00  1.19           C  
ATOM    441  O   LYS A  29      -8.578  21.551  34.399  1.00  1.19           O  
ATOM    442  CB  LYS A  29     -10.138  22.639  36.719  1.00  1.19           C  
ATOM    443  CG  LYS A  29     -11.362  23.197  35.992  1.00  1.19           C  
ATOM    444  CD  LYS A  29     -11.683  24.617  36.439  1.00  1.19           C  
ATOM    445  CE  LYS A  29     -12.889  25.165  35.689  1.00  1.19           C  
ATOM    446  NZ  LYS A  29     -13.218  26.556  36.108  1.00  1.19           N  
ATOM    447  H   LYS A  29      -7.798  20.533  36.720  1.00  1.19           H  
ATOM    448  HA  LYS A  29     -10.702  20.571  36.622  1.00  1.19           H  
ATOM    449 1HB  LYS A  29     -10.312  22.747  37.790  1.00  1.19           H  
ATOM    450 2HB  LYS A  29      -9.279  23.258  36.462  1.00  1.19           H  
ATOM    451 1HG  LYS A  29     -11.176  23.201  34.915  1.00  1.19           H  
ATOM    452 2HG  LYS A  29     -12.221  22.558  36.188  1.00  1.19           H  
ATOM    453 1HD  LYS A  29     -11.893  24.622  37.510  1.00  1.19           H  
ATOM    454 2HD  LYS A  29     -10.824  25.260  36.251  1.00  1.19           H  
ATOM    455 1HE  LYS A  29     -12.676  25.158  34.620  1.00  1.19           H  
ATOM    456 2HE  LYS A  29     -13.749  24.525  35.882  1.00  1.19           H  
ATOM    457 1HZ  LYS A  29     -14.021  26.883  35.590  1.00  1.19           H  
ATOM    458 2HZ  LYS A  29     -13.427  26.569  37.097  1.00  1.19           H  
ATOM    459 3HZ  LYS A  29     -12.430  27.159  35.923  1.00  1.19           H  
ATOM    460  N   VAL A  30     -10.536  20.478  34.169  1.00  0.99           N  
ATOM    461  CA  VAL A  30     -10.389  20.378  32.720  1.00  0.99           C  
ATOM    462  C   VAL A  30     -11.448  21.235  32.049  1.00  0.99           C  
ATOM    463  O   VAL A  30     -12.627  21.169  32.401  1.00  0.99           O  
ATOM    464  CB  VAL A  30     -10.526  18.926  32.214  1.00  0.99           C  
ATOM    465  CG1 VAL A  30     -10.361  18.907  30.698  1.00  0.99           C  
ATOM    466  CG2 VAL A  30      -9.491  18.031  32.848  1.00  0.99           C  
ATOM    467  H   VAL A  30     -11.352  20.095  34.623  1.00  0.99           H  
ATOM    468  HA  VAL A  30      -9.419  20.760  32.425  1.00  0.99           H  
ATOM    469  HB  VAL A  30     -11.522  18.559  32.449  1.00  0.99           H  
ATOM    470 1HG1 VAL A  30     -10.472  17.913  30.345  1.00  0.99           H  
ATOM    471 2HG1 VAL A  30     -11.107  19.527  30.242  1.00  0.99           H  
ATOM    472 3HG1 VAL A  30      -9.367  19.280  30.432  1.00  0.99           H  
ATOM    473 1HG2 VAL A  30      -9.604  17.011  32.474  1.00  0.99           H  
ATOM    474 2HG2 VAL A  30      -8.514  18.395  32.590  1.00  0.99           H  
ATOM    475 3HG2 VAL A  30      -9.615  18.037  33.924  1.00  0.99           H  
ATOM    476  N   SER A  31     -11.020  22.065  31.107  1.00  0.82           N  
ATOM    477  CA  SER A  31     -11.938  22.927  30.383  1.00  0.82           C  
ATOM    478  C   SER A  31     -12.841  22.143  29.448  1.00  0.82           C  
ATOM    479  O   SER A  31     -12.467  21.078  28.949  1.00  0.82           O  
ATOM    480  CB  SER A  31     -11.136  23.933  29.588  1.00  0.82           C  
ATOM    481  OG  SER A  31     -10.349  23.269  28.614  1.00  0.82           O  
ATOM    482  H   SER A  31     -10.022  22.076  30.868  1.00  0.82           H  
ATOM    483  HA  SER A  31     -12.561  23.453  31.108  1.00  0.82           H  
ATOM    484 1HB  SER A  31     -11.813  24.632  29.098  1.00  0.82           H  
ATOM    485 2HB  SER A  31     -10.492  24.504  30.254  1.00  0.82           H  
ATOM    486  HG  SER A  31      -9.589  22.856  29.130  1.00  0.82           H  
ATOM    487  N   PHE A  32     -13.992  22.721  29.101  1.00  0.70           N  
ATOM    488  CA  PHE A  32     -14.872  22.068  28.139  1.00  0.70           C  
ATOM    489  C   PHE A  32     -14.141  21.774  26.850  1.00  0.70           C  
ATOM    490  O   PHE A  32     -14.208  20.662  26.334  1.00  0.70           O  
ATOM    491  CB  PHE A  32     -16.083  22.930  27.774  1.00  0.70           C  
ATOM    492  CG  PHE A  32     -16.939  22.276  26.697  1.00  0.70           C  
ATOM    493  CD1 PHE A  32     -17.937  21.394  27.026  1.00  0.70           C  
ATOM    494  CD2 PHE A  32     -16.702  22.516  25.346  1.00  0.70           C  
ATOM    495  CE1 PHE A  32     -18.676  20.779  26.056  1.00  0.70           C  
ATOM    496  CE2 PHE A  32     -17.449  21.888  24.372  1.00  0.70           C  
ATOM    497  CZ  PHE A  32     -18.436  21.016  24.731  1.00  0.70           C  
ATOM    498  H   PHE A  32     -14.265  23.595  29.526  1.00  0.70           H  
ATOM    499  HA  PHE A  32     -15.216  21.124  28.566  1.00  0.70           H  
ATOM    500 1HB  PHE A  32     -16.702  23.093  28.654  1.00  0.70           H  
ATOM    501 2HB  PHE A  32     -15.756  23.902  27.407  1.00  0.70           H  
ATOM    502  HD1 PHE A  32     -18.139  21.189  28.077  1.00  0.70           H  
ATOM    503  HD2 PHE A  32     -15.915  23.210  25.055  1.00  0.70           H  
ATOM    504  HE1 PHE A  32     -19.446  20.105  26.344  1.00  0.70           H  
ATOM    505  HE2 PHE A  32     -17.254  22.090  23.320  1.00  0.70           H  
ATOM    506  HZ  PHE A  32     -19.026  20.519  23.963  1.00  0.70           H  
ATOM    507  N   GLU A  33     -13.464  22.789  26.313  1.00  0.63           N  
ATOM    508  CA  GLU A  33     -12.808  22.648  25.028  1.00  0.63           C  
ATOM    509  C   GLU A  33     -11.704  21.600  25.026  1.00  0.63           C  
ATOM    510  O   GLU A  33     -11.599  20.836  24.068  1.00  0.63           O  
ATOM    511  CB  GLU A  33     -12.260  23.998  24.576  1.00  0.63           C  
ATOM    512  CG  GLU A  33     -13.338  25.011  24.200  1.00  0.63           C  
ATOM    513  CD  GLU A  33     -12.779  26.361  23.811  1.00  0.63           C  
ATOM    514  OE1 GLU A  33     -11.593  26.555  23.939  1.00  0.63           O  
ATOM    515  OE2 GLU A  33     -13.543  27.195  23.385  1.00  0.63           O  
ATOM    516  H   GLU A  33     -13.420  23.669  26.803  1.00  0.63           H  
ATOM    517  HA  GLU A  33     -13.560  22.332  24.303  1.00  0.63           H  
ATOM    518 1HB  GLU A  33     -11.655  24.427  25.377  1.00  0.63           H  
ATOM    519 2HB  GLU A  33     -11.609  23.856  23.713  1.00  0.63           H  
ATOM    520 1HG  GLU A  33     -13.918  24.614  23.366  1.00  0.63           H  
ATOM    521 2HG  GLU A  33     -14.013  25.132  25.048  1.00  0.63           H  
ATOM    522  N   THR A  34     -10.892  21.511  26.089  1.00  0.60           N  
ATOM    523  CA  THR A  34      -9.868  20.469  26.083  1.00  0.60           C  
ATOM    524  C   THR A  34     -10.507  19.090  26.162  1.00  0.60           C  
ATOM    525  O   THR A  34     -10.140  18.178  25.414  1.00  0.60           O  
ATOM    526  CB  THR A  34      -8.825  20.681  27.199  1.00  0.60           C  
ATOM    527  OG1 THR A  34      -8.128  21.923  26.942  1.00  0.60           O  
ATOM    528  CG2 THR A  34      -7.831  19.518  27.278  1.00  0.60           C  
ATOM    529  H   THR A  34     -10.959  22.145  26.892  1.00  0.60           H  
ATOM    530  HA  THR A  34      -9.332  20.526  25.136  1.00  0.60           H  
ATOM    531  HB  THR A  34      -9.348  20.766  28.154  1.00  0.60           H  
ATOM    532  HG1 THR A  34      -7.651  22.219  27.750  1.00  0.60           H  
ATOM    533 1HG2 THR A  34      -7.116  19.710  28.083  1.00  0.60           H  
ATOM    534 2HG2 THR A  34      -8.373  18.596  27.481  1.00  0.60           H  
ATOM    535 3HG2 THR A  34      -7.296  19.424  26.335  1.00  0.60           H  
ATOM    536  N   ALA A  35     -11.480  18.931  27.058  1.00  0.58           N  
ATOM    537  CA  ALA A  35     -12.159  17.654  27.201  1.00  0.58           C  
ATOM    538  C   ALA A  35     -12.872  17.252  25.921  1.00  0.58           C  
ATOM    539  O   ALA A  35     -12.852  16.081  25.535  1.00  0.58           O  
ATOM    540  CB  ALA A  35     -13.156  17.739  28.324  1.00  0.58           C  
ATOM    541  H   ALA A  35     -11.762  19.714  27.653  1.00  0.58           H  
ATOM    542  HA  ALA A  35     -11.419  16.894  27.419  1.00  0.58           H  
ATOM    543 1HB  ALA A  35     -13.660  16.786  28.444  1.00  0.58           H  
ATOM    544 2HB  ALA A  35     -12.664  18.002  29.245  1.00  0.58           H  
ATOM    545 3HB  ALA A  35     -13.874  18.514  28.068  1.00  0.58           H  
ATOM    546  N   PHE A  36     -13.482  18.226  25.247  1.00  0.57           N  
ATOM    547  CA  PHE A  36     -14.229  17.978  24.032  1.00  0.57           C  
ATOM    548  C   PHE A  36     -13.297  17.643  22.880  1.00  0.57           C  
ATOM    549  O   PHE A  36     -13.554  16.695  22.146  1.00  0.57           O  
ATOM    550  CB  PHE A  36     -15.154  19.156  23.731  1.00  0.57           C  
ATOM    551  CG  PHE A  36     -16.080  18.945  22.573  1.00  0.57           C  
ATOM    552  CD1 PHE A  36     -17.039  17.940  22.614  1.00  0.57           C  
ATOM    553  CD2 PHE A  36     -16.047  19.775  21.473  1.00  0.57           C  
ATOM    554  CE1 PHE A  36     -17.914  17.755  21.560  1.00  0.57           C  
ATOM    555  CE2 PHE A  36     -16.942  19.597  20.428  1.00  0.57           C  
ATOM    556  CZ  PHE A  36     -17.869  18.578  20.478  1.00  0.57           C  
ATOM    557  H   PHE A  36     -13.472  19.174  25.613  1.00  0.57           H  
ATOM    558  HA  PHE A  36     -14.867  17.111  24.202  1.00  0.57           H  
ATOM    559 1HB  PHE A  36     -15.746  19.386  24.608  1.00  0.57           H  
ATOM    560 2HB  PHE A  36     -14.546  20.038  23.525  1.00  0.57           H  
ATOM    561  HD1 PHE A  36     -17.084  17.290  23.484  1.00  0.57           H  
ATOM    562  HD2 PHE A  36     -15.311  20.581  21.440  1.00  0.57           H  
ATOM    563  HE1 PHE A  36     -18.646  16.958  21.589  1.00  0.57           H  
ATOM    564  HE2 PHE A  36     -16.912  20.258  19.565  1.00  0.57           H  
ATOM    565  HZ  PHE A  36     -18.565  18.429  19.659  1.00  0.57           H  
ATOM    566  N   ASN A  37     -12.205  18.395  22.707  1.00  0.56           N  
ATOM    567  CA  ASN A  37     -11.285  18.095  21.612  1.00  0.56           C  
ATOM    568  C   ASN A  37     -10.704  16.701  21.790  1.00  0.56           C  
ATOM    569  O   ASN A  37     -10.589  15.927  20.832  1.00  0.56           O  
ATOM    570  CB  ASN A  37     -10.175  19.123  21.567  1.00  0.56           C  
ATOM    571  CG  ASN A  37     -10.655  20.456  21.052  1.00  0.56           C  
ATOM    572  OD1 ASN A  37     -11.692  20.543  20.371  1.00  0.56           O  
ATOM    573  ND2 ASN A  37      -9.931  21.500  21.369  1.00  0.56           N  
ATOM    574  H   ASN A  37     -12.011  19.185  23.322  1.00  0.56           H  
ATOM    575  HA  ASN A  37     -11.834  18.111  20.675  1.00  0.56           H  
ATOM    576 1HB  ASN A  37      -9.775  19.260  22.576  1.00  0.56           H  
ATOM    577 2HB  ASN A  37      -9.364  18.761  20.936  1.00  0.56           H  
ATOM    578 1HD2 ASN A  37     -10.205  22.412  21.065  1.00  0.56           H  
ATOM    579 2HD2 ASN A  37      -9.111  21.385  21.927  1.00  0.56           H  
ATOM    580  N   TYR A  38     -10.398  16.355  23.037  1.00  0.55           N  
ATOM    581  CA  TYR A  38      -9.883  15.043  23.351  1.00  0.55           C  
ATOM    582  C   TYR A  38     -10.935  14.000  23.016  1.00  0.55           C  
ATOM    583  O   TYR A  38     -10.647  13.038  22.303  1.00  0.55           O  
ATOM    584  CB  TYR A  38      -9.439  15.007  24.813  1.00  0.55           C  
ATOM    585  CG  TYR A  38      -8.948  13.691  25.314  1.00  0.55           C  
ATOM    586  CD1 TYR A  38      -8.005  12.959  24.624  1.00  0.55           C  
ATOM    587  CD2 TYR A  38      -9.408  13.248  26.511  1.00  0.55           C  
ATOM    588  CE1 TYR A  38      -7.555  11.771  25.155  1.00  0.55           C  
ATOM    589  CE2 TYR A  38      -8.951  12.084  27.045  1.00  0.55           C  
ATOM    590  CZ  TYR A  38      -8.036  11.350  26.383  1.00  0.55           C  
ATOM    591  OH  TYR A  38      -7.604  10.185  26.932  1.00  0.55           O  
ATOM    592  H   TYR A  38     -10.500  17.030  23.797  1.00  0.55           H  
ATOM    593  HA  TYR A  38      -9.019  14.846  22.722  1.00  0.55           H  
ATOM    594 1HB  TYR A  38      -8.642  15.739  24.962  1.00  0.55           H  
ATOM    595 2HB  TYR A  38     -10.271  15.316  25.445  1.00  0.55           H  
ATOM    596  HD1 TYR A  38      -7.626  13.311  23.667  1.00  0.55           H  
ATOM    597  HD2 TYR A  38     -10.138  13.840  27.045  1.00  0.55           H  
ATOM    598  HE1 TYR A  38      -6.823  11.175  24.619  1.00  0.55           H  
ATOM    599  HE2 TYR A  38      -9.321  11.736  28.009  1.00  0.55           H  
ATOM    600  HH  TYR A  38      -8.230   9.902  27.639  1.00  0.55           H  
ATOM    601  N   ALA A  39     -12.167  14.200  23.490  1.00  0.55           N  
ATOM    602  CA  ALA A  39     -13.229  13.247  23.222  1.00  0.55           C  
ATOM    603  C   ALA A  39     -13.487  13.079  21.729  1.00  0.55           C  
ATOM    604  O   ALA A  39     -13.690  11.962  21.258  1.00  0.55           O  
ATOM    605  CB  ALA A  39     -14.497  13.681  23.904  1.00  0.55           C  
ATOM    606  H   ALA A  39     -12.370  15.008  24.076  1.00  0.55           H  
ATOM    607  HA  ALA A  39     -12.931  12.295  23.624  1.00  0.55           H  
ATOM    608 1HB  ALA A  39     -15.238  12.937  23.726  1.00  0.55           H  
ATOM    609 2HB  ALA A  39     -14.315  13.772  24.953  1.00  0.55           H  
ATOM    610 3HB  ALA A  39     -14.821  14.641  23.507  1.00  0.55           H  
ATOM    611  N   LYS A  40     -13.444  14.161  20.954  1.00  0.56           N  
ATOM    612  CA  LYS A  40     -13.689  14.018  19.524  1.00  0.56           C  
ATOM    613  C   LYS A  40     -12.613  13.147  18.880  1.00  0.56           C  
ATOM    614  O   LYS A  40     -12.920  12.251  18.084  1.00  0.56           O  
ATOM    615  CB  LYS A  40     -13.739  15.384  18.837  1.00  0.56           C  
ATOM    616  CG  LYS A  40     -14.981  16.227  19.120  1.00  0.56           C  
ATOM    617  CD  LYS A  40     -15.014  17.432  18.188  1.00  0.56           C  
ATOM    618  CE  LYS A  40     -13.927  18.442  18.545  1.00  0.56           C  
ATOM    619  NZ  LYS A  40     -14.003  19.681  17.699  1.00  0.56           N  
ATOM    620  H   LYS A  40     -13.279  15.080  21.358  1.00  0.56           H  
ATOM    621  HA  LYS A  40     -14.652  13.525  19.386  1.00  0.56           H  
ATOM    622 1HB  LYS A  40     -12.871  15.969  19.156  1.00  0.56           H  
ATOM    623 2HB  LYS A  40     -13.664  15.250  17.760  1.00  0.56           H  
ATOM    624 1HG  LYS A  40     -15.871  15.624  18.968  1.00  0.56           H  
ATOM    625 2HG  LYS A  40     -14.974  16.574  20.147  1.00  0.56           H  
ATOM    626 1HD  LYS A  40     -14.864  17.095  17.164  1.00  0.56           H  
ATOM    627 2HD  LYS A  40     -15.979  17.915  18.250  1.00  0.56           H  
ATOM    628 1HE  LYS A  40     -14.031  18.720  19.592  1.00  0.56           H  
ATOM    629 2HE  LYS A  40     -12.952  17.979  18.403  1.00  0.56           H  
ATOM    630 1HZ  LYS A  40     -13.266  20.323  17.969  1.00  0.56           H  
ATOM    631 2HZ  LYS A  40     -13.893  19.434  16.727  1.00  0.56           H  
ATOM    632 3HZ  LYS A  40     -14.896  20.124  17.834  1.00  0.56           H  
ATOM    633  N   LEU A  41     -11.352  13.364  19.261  1.00  0.57           N  
ATOM    634  CA  LEU A  41     -10.268  12.558  18.717  1.00  0.57           C  
ATOM    635  C   LEU A  41     -10.380  11.110  19.176  1.00  0.57           C  
ATOM    636  O   LEU A  41     -10.111  10.184  18.407  1.00  0.57           O  
ATOM    637  CB  LEU A  41      -8.930  13.166  19.102  1.00  0.57           C  
ATOM    638  CG  LEU A  41      -8.606  14.481  18.420  1.00  0.57           C  
ATOM    639  CD1 LEU A  41      -7.406  15.071  19.055  1.00  0.57           C  
ATOM    640  CD2 LEU A  41      -8.339  14.221  16.948  1.00  0.57           C  
ATOM    641  H   LEU A  41     -11.138  14.116  19.923  1.00  0.57           H  
ATOM    642  HA  LEU A  41     -10.344  12.576  17.633  1.00  0.57           H  
ATOM    643 1HB  LEU A  41      -8.920  13.335  20.182  1.00  0.57           H  
ATOM    644 2HB  LEU A  41      -8.141  12.465  18.848  1.00  0.57           H  
ATOM    645  HG  LEU A  41      -9.441  15.176  18.537  1.00  0.57           H  
ATOM    646 1HD1 LEU A  41      -7.160  16.019  18.577  1.00  0.57           H  
ATOM    647 2HD1 LEU A  41      -7.633  15.235  20.098  1.00  0.57           H  
ATOM    648 3HD1 LEU A  41      -6.575  14.395  18.957  1.00  0.57           H  
ATOM    649 1HD2 LEU A  41      -8.093  15.162  16.450  1.00  0.57           H  
ATOM    650 2HD2 LEU A  41      -7.496  13.531  16.847  1.00  0.57           H  
ATOM    651 3HD2 LEU A  41      -9.223  13.786  16.489  1.00  0.57           H  
ATOM    652  N   LEU A  42     -10.816  10.900  20.416  1.00  0.60           N  
ATOM    653  CA  LEU A  42     -11.015   9.547  20.901  1.00  0.60           C  
ATOM    654  C   LEU A  42     -12.100   8.837  20.099  1.00  0.60           C  
ATOM    655  O   LEU A  42     -11.916   7.700  19.682  1.00  0.60           O  
ATOM    656  CB  LEU A  42     -11.411   9.567  22.365  1.00  0.60           C  
ATOM    657  CG  LEU A  42     -10.361   9.915  23.379  1.00  0.60           C  
ATOM    658  CD1 LEU A  42     -11.021  10.093  24.690  1.00  0.60           C  
ATOM    659  CD2 LEU A  42      -9.390   8.789  23.484  1.00  0.60           C  
ATOM    660  H   LEU A  42     -10.997  11.693  21.033  1.00  0.60           H  
ATOM    661  HA  LEU A  42     -10.080   8.998  20.791  1.00  0.60           H  
ATOM    662 1HB  LEU A  42     -12.201  10.291  22.478  1.00  0.60           H  
ATOM    663 2HB  LEU A  42     -11.805   8.627  22.617  1.00  0.60           H  
ATOM    664  HG  LEU A  42      -9.848  10.827  23.099  1.00  0.60           H  
ATOM    665 1HD1 LEU A  42     -10.302  10.304  25.434  1.00  0.60           H  
ATOM    666 2HD1 LEU A  42     -11.722  10.884  24.650  1.00  0.60           H  
ATOM    667 3HD1 LEU A  42     -11.521   9.185  24.940  1.00  0.60           H  
ATOM    668 1HD2 LEU A  42      -8.641   9.031  24.236  1.00  0.60           H  
ATOM    669 2HD2 LEU A  42      -9.921   7.888  23.783  1.00  0.60           H  
ATOM    670 3HD2 LEU A  42      -8.913   8.624  22.530  1.00  0.60           H  
ATOM    671  N   VAL A  43     -13.189   9.538  19.786  1.00  0.64           N  
ATOM    672  CA  VAL A  43     -14.280   8.959  19.002  1.00  0.64           C  
ATOM    673  C   VAL A  43     -13.814   8.542  17.617  1.00  0.64           C  
ATOM    674  O   VAL A  43     -14.223   7.490  17.107  1.00  0.64           O  
ATOM    675  CB  VAL A  43     -15.474   9.924  18.909  1.00  0.64           C  
ATOM    676  CG1 VAL A  43     -16.503   9.408  17.871  1.00  0.64           C  
ATOM    677  CG2 VAL A  43     -16.143  10.006  20.285  1.00  0.64           C  
ATOM    678  H   VAL A  43     -13.285  10.487  20.144  1.00  0.64           H  
ATOM    679  HA  VAL A  43     -14.627   8.068  19.521  1.00  0.64           H  
ATOM    680  HB  VAL A  43     -15.137  10.914  18.597  1.00  0.64           H  
ATOM    681 1HG1 VAL A  43     -17.357  10.090  17.827  1.00  0.64           H  
ATOM    682 2HG1 VAL A  43     -16.032   9.357  16.892  1.00  0.64           H  
ATOM    683 3HG1 VAL A  43     -16.839   8.425  18.149  1.00  0.64           H  
ATOM    684 1HG2 VAL A  43     -16.988  10.670  20.218  1.00  0.64           H  
ATOM    685 2HG2 VAL A  43     -16.475   9.024  20.593  1.00  0.64           H  
ATOM    686 3HG2 VAL A  43     -15.447  10.377  21.014  1.00  0.64           H  
ATOM    687  N   LYS A  44     -12.978   9.381  17.003  1.00  0.68           N  
ATOM    688  CA  LYS A  44     -12.403   9.124  15.687  1.00  0.68           C  
ATOM    689  C   LYS A  44     -11.409   7.944  15.660  1.00  0.68           C  
ATOM    690  O   LYS A  44     -11.119   7.414  14.585  1.00  0.68           O  
ATOM    691  CB  LYS A  44     -11.730  10.381  15.152  1.00  0.68           C  
ATOM    692  CG  LYS A  44     -12.703  11.502  14.784  1.00  0.68           C  
ATOM    693  CD  LYS A  44     -11.968  12.731  14.277  1.00  0.68           C  
ATOM    694  CE  LYS A  44     -12.939  13.838  13.890  1.00  0.68           C  
ATOM    695  NZ  LYS A  44     -12.230  15.039  13.362  1.00  0.68           N  
ATOM    696  H   LYS A  44     -12.735  10.254  17.478  1.00  0.68           H  
ATOM    697  HA  LYS A  44     -13.221   8.878  15.014  1.00  0.68           H  
ATOM    698 1HB  LYS A  44     -11.047  10.768  15.909  1.00  0.68           H  
ATOM    699 2HB  LYS A  44     -11.141  10.133  14.272  1.00  0.68           H  
ATOM    700 1HG  LYS A  44     -13.382  11.151  14.008  1.00  0.68           H  
ATOM    701 2HG  LYS A  44     -13.293  11.772  15.657  1.00  0.68           H  
ATOM    702 1HD  LYS A  44     -11.308  13.100  15.064  1.00  0.68           H  
ATOM    703 2HD  LYS A  44     -11.362  12.466  13.412  1.00  0.68           H  
ATOM    704 1HE  LYS A  44     -13.621  13.465  13.128  1.00  0.68           H  
ATOM    705 2HE  LYS A  44     -13.519  14.128  14.771  1.00  0.68           H  
ATOM    706 1HZ  LYS A  44     -12.906  15.749  13.116  1.00  0.68           H  
ATOM    707 2HZ  LYS A  44     -11.604  15.401  14.066  1.00  0.68           H  
ATOM    708 3HZ  LYS A  44     -11.700  14.782  12.541  1.00  0.68           H  
ATOM    709  N   SER A  45     -10.878   7.547  16.820  1.00  0.70           N  
ATOM    710  CA  SER A  45      -9.900   6.467  16.927  1.00  0.70           C  
ATOM    711  C   SER A  45     -10.471   5.146  16.453  1.00  0.70           C  
ATOM    712  O   SER A  45     -11.666   4.881  16.578  1.00  0.70           O  
ATOM    713  CB  SER A  45      -9.394   6.296  18.339  1.00  0.70           C  
ATOM    714  OG  SER A  45      -8.503   5.194  18.422  1.00  0.70           O  
ATOM    715  H   SER A  45     -11.179   7.983  17.691  1.00  0.70           H  
ATOM    716  HA  SER A  45      -9.051   6.718  16.291  1.00  0.70           H  
ATOM    717 1HB  SER A  45      -8.902   7.207  18.674  1.00  0.70           H  
ATOM    718 2HB  SER A  45     -10.234   6.120  18.989  1.00  0.70           H  
ATOM    719  HG  SER A  45      -8.100   5.241  19.334  1.00  0.70           H  
ATOM    720  N   ASN A  46      -9.611   4.295  15.910  1.00  0.72           N  
ATOM    721  CA  ASN A  46     -10.059   2.974  15.488  1.00  0.72           C  
ATOM    722  C   ASN A  46      -9.956   1.940  16.620  1.00  0.72           C  
ATOM    723  O   ASN A  46     -10.289   0.769  16.430  1.00  0.72           O  
ATOM    724  CB  ASN A  46      -9.261   2.517  14.283  1.00  0.72           C  
ATOM    725  CG  ASN A  46      -9.595   3.305  13.043  1.00  0.72           C  
ATOM    726  OD1 ASN A  46     -10.755   3.678  12.829  1.00  0.72           O  
ATOM    727  ND2 ASN A  46      -8.603   3.569  12.228  1.00  0.72           N  
ATOM    728  H   ASN A  46      -8.640   4.560  15.814  1.00  0.72           H  
ATOM    729  HA  ASN A  46     -11.110   3.038  15.206  1.00  0.72           H  
ATOM    730 1HB  ASN A  46      -8.196   2.620  14.493  1.00  0.72           H  
ATOM    731 2HB  ASN A  46      -9.459   1.462  14.096  1.00  0.72           H  
ATOM    732 1HD2 ASN A  46      -8.769   4.093  11.392  1.00  0.72           H  
ATOM    733 2HD2 ASN A  46      -7.680   3.248  12.441  1.00  0.72           H  
ATOM    734  N   LYS A  47      -9.502   2.369  17.803  1.00  0.71           N  
ATOM    735  CA  LYS A  47      -9.391   1.452  18.932  1.00  0.71           C  
ATOM    736  C   LYS A  47     -10.655   1.515  19.796  1.00  0.71           C  
ATOM    737  O   LYS A  47     -11.027   2.579  20.296  1.00  0.71           O  
ATOM    738  CB  LYS A  47      -8.161   1.766  19.784  1.00  0.71           C  
ATOM    739  CG  LYS A  47      -7.918   0.741  20.886  1.00  0.71           C  
ATOM    740  CD  LYS A  47      -6.693   1.054  21.729  1.00  0.71           C  
ATOM    741  CE  LYS A  47      -6.469  -0.062  22.744  1.00  0.71           C  
ATOM    742  NZ  LYS A  47      -5.401   0.255  23.719  1.00  0.71           N  
ATOM    743  H   LYS A  47      -9.228   3.344  17.924  1.00  0.71           H  
ATOM    744  HA  LYS A  47      -9.296   0.435  18.550  1.00  0.71           H  
ATOM    745 1HB  LYS A  47      -7.275   1.804  19.152  1.00  0.71           H  
ATOM    746 2HB  LYS A  47      -8.272   2.748  20.248  1.00  0.71           H  
ATOM    747 1HG  LYS A  47      -8.777   0.721  21.543  1.00  0.71           H  
ATOM    748 2HG  LYS A  47      -7.802  -0.248  20.444  1.00  0.71           H  
ATOM    749 1HD  LYS A  47      -5.814   1.154  21.092  1.00  0.71           H  
ATOM    750 2HD  LYS A  47      -6.852   2.000  22.261  1.00  0.71           H  
ATOM    751 1HE  LYS A  47      -7.388  -0.240  23.268  1.00  0.71           H  
ATOM    752 2HE  LYS A  47      -6.193  -0.969  22.211  1.00  0.71           H  
ATOM    753 1HZ  LYS A  47      -5.310  -0.522  24.367  1.00  0.71           H  
ATOM    754 2HZ  LYS A  47      -4.528   0.408  23.242  1.00  0.71           H  
ATOM    755 3HZ  LYS A  47      -5.664   1.088  24.235  1.00  0.71           H  
ATOM    756  N   LYS A  48     -11.282   0.366  20.037  1.00  0.68           N  
ATOM    757  CA  LYS A  48     -12.513   0.328  20.832  1.00  0.68           C  
ATOM    758  C   LYS A  48     -12.410   1.050  22.172  1.00  0.68           C  
ATOM    759  O   LYS A  48     -13.318   1.790  22.554  1.00  0.68           O  
ATOM    760  CB  LYS A  48     -12.922  -1.114  21.094  1.00  0.68           C  
ATOM    761  CG  LYS A  48     -14.185  -1.246  21.903  1.00  0.68           C  
ATOM    762  CD  LYS A  48     -14.603  -2.687  22.109  1.00  0.68           C  
ATOM    763  CE  LYS A  48     -15.839  -2.755  23.000  1.00  0.68           C  
ATOM    764  NZ  LYS A  48     -16.301  -4.147  23.213  1.00  0.68           N  
ATOM    765  H   LYS A  48     -10.928  -0.485  19.621  1.00  0.68           H  
ATOM    766  HA  LYS A  48     -13.302   0.810  20.260  1.00  0.68           H  
ATOM    767 1HB  LYS A  48     -13.071  -1.631  20.147  1.00  0.68           H  
ATOM    768 2HB  LYS A  48     -12.126  -1.630  21.632  1.00  0.68           H  
ATOM    769 1HG  LYS A  48     -14.062  -0.761  22.878  1.00  0.68           H  
ATOM    770 2HG  LYS A  48     -14.965  -0.754  21.378  1.00  0.68           H  
ATOM    771 1HD  LYS A  48     -14.824  -3.149  21.147  1.00  0.68           H  
ATOM    772 2HD  LYS A  48     -13.791  -3.238  22.585  1.00  0.68           H  
ATOM    773 1HE  LYS A  48     -15.597  -2.316  23.966  1.00  0.68           H  
ATOM    774 2HE  LYS A  48     -16.646  -2.178  22.543  1.00  0.68           H  
ATOM    775 1HZ  LYS A  48     -17.114  -4.134  23.814  1.00  0.68           H  
ATOM    776 2HZ  LYS A  48     -16.541  -4.564  22.327  1.00  0.68           H  
ATOM    777 3HZ  LYS A  48     -15.566  -4.681  23.651  1.00  0.68           H  
ATOM    778  N   GLU A  49     -11.300   0.854  22.881  1.00  0.65           N  
ATOM    779  CA  GLU A  49     -11.126   1.469  24.193  1.00  0.65           C  
ATOM    780  C   GLU A  49     -11.138   2.990  24.122  1.00  0.65           C  
ATOM    781  O   GLU A  49     -11.611   3.653  25.049  1.00  0.65           O  
ATOM    782  CB  GLU A  49      -9.816   1.022  24.837  1.00  0.65           C  
ATOM    783  CG  GLU A  49      -9.767  -0.445  25.258  1.00  0.65           C  
ATOM    784  CD  GLU A  49      -8.415  -0.858  25.836  1.00  0.65           C  
ATOM    785  OE1 GLU A  49      -7.492  -0.064  25.788  1.00  0.65           O  
ATOM    786  OE2 GLU A  49      -8.305  -1.962  26.306  1.00  0.65           O  
ATOM    787  H   GLU A  49     -10.582   0.252  22.510  1.00  0.65           H  
ATOM    788  HA  GLU A  49     -11.956   1.154  24.829  1.00  0.65           H  
ATOM    789 1HB  GLU A  49      -9.000   1.212  24.148  1.00  0.65           H  
ATOM    790 2HB  GLU A  49      -9.631   1.625  25.725  1.00  0.65           H  
ATOM    791 1HG  GLU A  49     -10.542  -0.626  26.003  1.00  0.65           H  
ATOM    792 2HG  GLU A  49      -9.988  -1.061  24.386  1.00  0.65           H  
ATOM    793  N   ASP A  50     -10.592   3.555  23.042  1.00  0.61           N  
ATOM    794  CA  ASP A  50     -10.537   4.998  22.926  1.00  0.61           C  
ATOM    795  C   ASP A  50     -11.930   5.502  22.641  1.00  0.61           C  
ATOM    796  O   ASP A  50     -12.369   6.489  23.225  1.00  0.61           O  
ATOM    797  CB  ASP A  50      -9.613   5.432  21.786  1.00  0.61           C  
ATOM    798  CG  ASP A  50      -8.101   5.255  22.001  1.00  0.61           C  
ATOM    799  OD1 ASP A  50      -7.642   5.110  23.115  1.00  0.61           O  
ATOM    800  OD2 ASP A  50      -7.408   5.263  21.002  1.00  0.61           O  
ATOM    801  H   ASP A  50     -10.280   2.982  22.265  1.00  0.61           H  
ATOM    802  HA  ASP A  50     -10.191   5.424  23.867  1.00  0.61           H  
ATOM    803 1HB  ASP A  50      -9.884   4.843  20.912  1.00  0.61           H  
ATOM    804 2HB  ASP A  50      -9.817   6.474  21.536  1.00  0.61           H  
ATOM    805  N   ILE A  51     -12.667   4.760  21.822  1.00  0.57           N  
ATOM    806  CA  ILE A  51     -14.000   5.192  21.447  1.00  0.57           C  
ATOM    807  C   ILE A  51     -14.868   5.235  22.703  1.00  0.57           C  
ATOM    808  O   ILE A  51     -15.616   6.198  22.913  1.00  0.57           O  
ATOM    809  CB  ILE A  51     -14.622   4.258  20.416  1.00  0.57           C  
ATOM    810  CG1 ILE A  51     -13.852   4.310  19.123  1.00  0.57           C  
ATOM    811  CG2 ILE A  51     -16.040   4.741  20.127  1.00  0.57           C  
ATOM    812  CD1 ILE A  51     -14.230   3.192  18.193  1.00  0.57           C  
ATOM    813  H   ILE A  51     -12.258   3.922  21.399  1.00  0.57           H  
ATOM    814  HA  ILE A  51     -13.938   6.194  21.021  1.00  0.57           H  
ATOM    815  HB  ILE A  51     -14.606   3.247  20.781  1.00  0.57           H  
ATOM    816 1HG1 ILE A  51     -14.038   5.265  18.627  1.00  0.57           H  
ATOM    817 2HG1 ILE A  51     -12.782   4.237  19.335  1.00  0.57           H  
ATOM    818 1HG2 ILE A  51     -16.498   4.106  19.376  1.00  0.57           H  
ATOM    819 2HG2 ILE A  51     -16.629   4.717  21.037  1.00  0.57           H  
ATOM    820 3HG2 ILE A  51     -15.997   5.763  19.747  1.00  0.57           H  
ATOM    821 1HD1 ILE A  51     -13.637   3.271  17.283  1.00  0.57           H  
ATOM    822 2HD1 ILE A  51     -14.028   2.242  18.666  1.00  0.57           H  
ATOM    823 3HD1 ILE A  51     -15.287   3.259  17.957  1.00  0.57           H  
ATOM    824  N   GLU A  52     -14.774   4.185  23.538  1.00  0.55           N  
ATOM    825  CA  GLU A  52     -15.532   4.162  24.786  1.00  0.55           C  
ATOM    826  C   GLU A  52     -15.108   5.294  25.738  1.00  0.55           C  
ATOM    827  O   GLU A  52     -15.972   5.912  26.370  1.00  0.55           O  
ATOM    828  CB  GLU A  52     -15.438   2.791  25.476  1.00  0.55           C  
ATOM    829  CG  GLU A  52     -16.235   1.680  24.751  1.00  0.55           C  
ATOM    830  CD  GLU A  52     -16.190   0.313  25.424  1.00  0.55           C  
ATOM    831  OE1 GLU A  52     -15.368   0.113  26.283  1.00  0.55           O  
ATOM    832  OE2 GLU A  52     -17.014  -0.524  25.089  1.00  0.55           O  
ATOM    833  H   GLU A  52     -14.160   3.404  23.295  1.00  0.55           H  
ATOM    834  HA  GLU A  52     -16.580   4.322  24.537  1.00  0.55           H  
ATOM    835 1HB  GLU A  52     -14.391   2.480  25.515  1.00  0.55           H  
ATOM    836 2HB  GLU A  52     -15.801   2.866  26.499  1.00  0.55           H  
ATOM    837 1HG  GLU A  52     -17.270   1.998  24.686  1.00  0.55           H  
ATOM    838 2HG  GLU A  52     -15.846   1.588  23.735  1.00  0.55           H  
ATOM    839  N   GLU A  53     -13.798   5.598  25.834  1.00  0.54           N  
ATOM    840  CA  GLU A  53     -13.372   6.732  26.666  1.00  0.54           C  
ATOM    841  C   GLU A  53     -13.995   8.020  26.110  1.00  0.54           C  
ATOM    842  O   GLU A  53     -14.427   8.899  26.864  1.00  0.54           O  
ATOM    843  CB  GLU A  53     -11.842   6.852  26.765  1.00  0.54           C  
ATOM    844  CG  GLU A  53     -11.389   8.008  27.714  1.00  0.54           C  
ATOM    845  CD  GLU A  53      -9.880   8.146  27.902  1.00  0.54           C  
ATOM    846  OE1 GLU A  53      -9.133   7.314  27.435  1.00  0.54           O  
ATOM    847  OE2 GLU A  53      -9.473   9.117  28.503  1.00  0.54           O  
ATOM    848  H   GLU A  53     -13.096   5.041  25.342  1.00  0.54           H  
ATOM    849  HA  GLU A  53     -13.755   6.582  27.674  1.00  0.54           H  
ATOM    850 1HB  GLU A  53     -11.429   5.917  27.142  1.00  0.54           H  
ATOM    851 2HB  GLU A  53     -11.420   7.013  25.774  1.00  0.54           H  
ATOM    852 1HG  GLU A  53     -11.782   8.949  27.332  1.00  0.54           H  
ATOM    853 2HG  GLU A  53     -11.846   7.841  28.688  1.00  0.54           H  
ATOM    854  N   GLY A  54     -14.061   8.108  24.775  1.00  0.53           N  
ATOM    855  CA  GLY A  54     -14.655   9.232  24.066  1.00  0.53           C  
ATOM    856  C   GLY A  54     -16.083   9.409  24.551  1.00  0.53           C  
ATOM    857  O   GLY A  54     -16.463  10.498  24.987  1.00  0.53           O  
ATOM    858  H   GLY A  54     -13.657   7.355  24.220  1.00  0.53           H  
ATOM    859 1HA  GLY A  54     -14.081  10.137  24.250  1.00  0.53           H  
ATOM    860 2HA  GLY A  54     -14.640   9.032  22.993  1.00  0.53           H  
ATOM    861  N   LEU A  55     -16.864   8.322  24.519  1.00  0.53           N  
ATOM    862  CA  LEU A  55     -18.240   8.377  24.997  1.00  0.53           C  
ATOM    863  C   LEU A  55     -18.356   8.789  26.450  1.00  0.53           C  
ATOM    864  O   LEU A  55     -19.207   9.615  26.786  1.00  0.53           O  
ATOM    865  CB  LEU A  55     -18.925   7.010  24.881  1.00  0.53           C  
ATOM    866  CG  LEU A  55     -19.349   6.561  23.535  1.00  0.53           C  
ATOM    867  CD1 LEU A  55     -19.800   5.162  23.593  1.00  0.53           C  
ATOM    868  CD2 LEU A  55     -20.501   7.414  23.119  1.00  0.53           C  
ATOM    869  H   LEU A  55     -16.481   7.456  24.135  1.00  0.53           H  
ATOM    870  HA  LEU A  55     -18.781   9.099  24.390  1.00  0.53           H  
ATOM    871 1HB  LEU A  55     -18.240   6.259  25.262  1.00  0.53           H  
ATOM    872 2HB  LEU A  55     -19.805   7.016  25.518  1.00  0.53           H  
ATOM    873  HG  LEU A  55     -18.528   6.632  22.834  1.00  0.53           H  
ATOM    874 1HD1 LEU A  55     -20.134   4.879  22.601  1.00  0.53           H  
ATOM    875 2HD1 LEU A  55     -18.978   4.530  23.914  1.00  0.53           H  
ATOM    876 3HD1 LEU A  55     -20.627   5.072  24.293  1.00  0.53           H  
ATOM    877 1HD2 LEU A  55     -20.882   7.102  22.162  1.00  0.53           H  
ATOM    878 2HD2 LEU A  55     -21.302   7.326  23.851  1.00  0.53           H  
ATOM    879 3HD2 LEU A  55     -20.157   8.424  23.068  1.00  0.53           H  
ATOM    880  N   LYS A  56     -17.486   8.266  27.312  1.00  0.53           N  
ATOM    881  CA  LYS A  56     -17.558   8.629  28.721  1.00  0.53           C  
ATOM    882  C   LYS A  56     -17.434  10.139  28.867  1.00  0.53           C  
ATOM    883  O   LYS A  56     -18.283  10.787  29.489  1.00  0.53           O  
ATOM    884  CB  LYS A  56     -16.452   7.923  29.515  1.00  0.53           C  
ATOM    885  CG  LYS A  56     -16.440   8.199  31.038  1.00  0.53           C  
ATOM    886  CD  LYS A  56     -15.302   7.422  31.711  1.00  0.53           C  
ATOM    887  CE  LYS A  56     -15.325   7.509  33.255  1.00  0.53           C  
ATOM    888  NZ  LYS A  56     -14.996   8.878  33.785  1.00  0.53           N  
ATOM    889  H   LYS A  56     -16.796   7.585  26.988  1.00  0.53           H  
ATOM    890  HA  LYS A  56     -18.528   8.328  29.114  1.00  0.53           H  
ATOM    891 1HB  LYS A  56     -16.529   6.846  29.358  1.00  0.53           H  
ATOM    892 2HB  LYS A  56     -15.483   8.232  29.125  1.00  0.53           H  
ATOM    893 1HG  LYS A  56     -16.292   9.270  31.212  1.00  0.53           H  
ATOM    894 2HG  LYS A  56     -17.391   7.908  31.480  1.00  0.53           H  
ATOM    895 1HD  LYS A  56     -15.365   6.374  31.418  1.00  0.53           H  
ATOM    896 2HD  LYS A  56     -14.350   7.819  31.357  1.00  0.53           H  
ATOM    897 1HE  LYS A  56     -16.312   7.222  33.617  1.00  0.53           H  
ATOM    898 2HE  LYS A  56     -14.590   6.804  33.641  1.00  0.53           H  
ATOM    899 1HZ  LYS A  56     -15.013   8.857  34.790  1.00  0.53           H  
ATOM    900 2HZ  LYS A  56     -14.083   9.158  33.474  1.00  0.53           H  
ATOM    901 3HZ  LYS A  56     -15.685   9.575  33.473  1.00  0.53           H  
ATOM    902  N   ILE A  57     -16.415  10.711  28.229  1.00  0.54           N  
ATOM    903  CA  ILE A  57     -16.193  12.141  28.348  1.00  0.54           C  
ATOM    904  C   ILE A  57     -17.339  12.937  27.743  1.00  0.54           C  
ATOM    905  O   ILE A  57     -17.804  13.908  28.343  1.00  0.54           O  
ATOM    906  CB  ILE A  57     -14.874  12.567  27.702  1.00  0.54           C  
ATOM    907  CG1 ILE A  57     -13.712  11.999  28.487  1.00  0.54           C  
ATOM    908  CG2 ILE A  57     -14.807  14.097  27.673  1.00  0.54           C  
ATOM    909  CD1 ILE A  57     -12.415  12.143  27.783  1.00  0.54           C  
ATOM    910  H   ILE A  57     -15.766  10.132  27.691  1.00  0.54           H  
ATOM    911  HA  ILE A  57     -16.138  12.385  29.407  1.00  0.54           H  
ATOM    912  HB  ILE A  57     -14.815  12.162  26.690  1.00  0.54           H  
ATOM    913 1HG1 ILE A  57     -13.648  12.507  29.448  1.00  0.54           H  
ATOM    914 2HG1 ILE A  57     -13.891  10.934  28.664  1.00  0.54           H  
ATOM    915 1HG2 ILE A  57     -13.870  14.413  27.218  1.00  0.54           H  
ATOM    916 2HG2 ILE A  57     -15.640  14.479  27.089  1.00  0.54           H  
ATOM    917 3HG2 ILE A  57     -14.865  14.486  28.689  1.00  0.54           H  
ATOM    918 1HD1 ILE A  57     -11.626  11.712  28.399  1.00  0.54           H  
ATOM    919 2HD1 ILE A  57     -12.462  11.622  26.831  1.00  0.54           H  
ATOM    920 3HD1 ILE A  57     -12.222  13.197  27.616  1.00  0.54           H  
ATOM    921  N   LEU A  58     -17.813  12.543  26.569  1.00  0.54           N  
ATOM    922  CA  LEU A  58     -18.889  13.291  25.951  1.00  0.54           C  
ATOM    923  C   LEU A  58     -20.148  13.310  26.816  1.00  0.54           C  
ATOM    924  O   LEU A  58     -20.785  14.358  26.970  1.00  0.54           O  
ATOM    925  CB  LEU A  58     -19.224  12.681  24.598  1.00  0.54           C  
ATOM    926  CG  LEU A  58     -18.229  12.847  23.490  1.00  0.54           C  
ATOM    927  CD1 LEU A  58     -18.705  12.063  22.302  1.00  0.54           C  
ATOM    928  CD2 LEU A  58     -18.045  14.321  23.143  1.00  0.54           C  
ATOM    929  H   LEU A  58     -17.414  11.728  26.097  1.00  0.54           H  
ATOM    930  HA  LEU A  58     -18.554  14.317  25.806  1.00  0.54           H  
ATOM    931 1HB  LEU A  58     -19.286  11.610  24.760  1.00  0.54           H  
ATOM    932 2HB  LEU A  58     -20.173  13.017  24.275  1.00  0.54           H  
ATOM    933  HG  LEU A  58     -17.304  12.437  23.799  1.00  0.54           H  
ATOM    934 1HD1 LEU A  58     -17.981  12.167  21.517  1.00  0.54           H  
ATOM    935 2HD1 LEU A  58     -18.811  11.013  22.569  1.00  0.54           H  
ATOM    936 3HD1 LEU A  58     -19.667  12.456  21.971  1.00  0.54           H  
ATOM    937 1HD2 LEU A  58     -17.312  14.412  22.339  1.00  0.54           H  
ATOM    938 2HD2 LEU A  58     -18.984  14.737  22.814  1.00  0.54           H  
ATOM    939 3HD2 LEU A  58     -17.693  14.861  24.020  1.00  0.54           H  
ATOM    940  N   LYS A  59     -20.468  12.179  27.451  1.00  0.56           N  
ATOM    941  CA  LYS A  59     -21.639  12.125  28.313  1.00  0.56           C  
ATOM    942  C   LYS A  59     -21.477  13.060  29.513  1.00  0.56           C  
ATOM    943  O   LYS A  59     -22.426  13.744  29.905  1.00  0.56           O  
ATOM    944  CB  LYS A  59     -21.895  10.679  28.762  1.00  0.56           C  
ATOM    945  CG  LYS A  59     -22.414   9.794  27.651  1.00  0.56           C  
ATOM    946  CD  LYS A  59     -22.625   8.365  28.085  1.00  0.56           C  
ATOM    947  CE  LYS A  59     -23.251   7.590  26.950  1.00  0.56           C  
ATOM    948  NZ  LYS A  59     -23.498   6.164  27.269  1.00  0.56           N  
ATOM    949  H   LYS A  59     -19.911  11.334  27.310  1.00  0.56           H  
ATOM    950  HA  LYS A  59     -22.502  12.463  27.741  1.00  0.56           H  
ATOM    951 1HB  LYS A  59     -20.957  10.246  29.123  1.00  0.56           H  
ATOM    952 2HB  LYS A  59     -22.607  10.668  29.585  1.00  0.56           H  
ATOM    953 1HG  LYS A  59     -23.354  10.198  27.269  1.00  0.56           H  
ATOM    954 2HG  LYS A  59     -21.694   9.794  26.847  1.00  0.56           H  
ATOM    955 1HD  LYS A  59     -21.662   7.919  28.342  1.00  0.56           H  
ATOM    956 2HD  LYS A  59     -23.276   8.330  28.956  1.00  0.56           H  
ATOM    957 1HE  LYS A  59     -24.195   8.057  26.727  1.00  0.56           H  
ATOM    958 2HE  LYS A  59     -22.610   7.652  26.070  1.00  0.56           H  
ATOM    959 1HZ  LYS A  59     -23.962   5.749  26.438  1.00  0.56           H  
ATOM    960 2HZ  LYS A  59     -22.635   5.689  27.461  1.00  0.56           H  
ATOM    961 3HZ  LYS A  59     -24.111   6.089  28.062  1.00  0.56           H  
ATOM    962  N   GLU A  60     -20.263  13.124  30.069  1.00  0.57           N  
ATOM    963  CA  GLU A  60     -19.963  14.005  31.197  1.00  0.57           C  
ATOM    964  C   GLU A  60     -20.081  15.489  30.808  1.00  0.57           C  
ATOM    965  O   GLU A  60     -20.506  16.314  31.618  1.00  0.57           O  
ATOM    966  CB  GLU A  60     -18.574  13.679  31.762  1.00  0.57           C  
ATOM    967  CG  GLU A  60     -18.517  12.308  32.455  1.00  0.57           C  
ATOM    968  CD  GLU A  60     -17.131  11.861  32.871  1.00  0.57           C  
ATOM    969  OE1 GLU A  60     -16.179  12.568  32.646  1.00  0.57           O  
ATOM    970  OE2 GLU A  60     -17.032  10.770  33.405  1.00  0.57           O  
ATOM    971  H   GLU A  60     -19.522  12.516  29.709  1.00  0.57           H  
ATOM    972  HA  GLU A  60     -20.694  13.809  31.980  1.00  0.57           H  
ATOM    973 1HB  GLU A  60     -17.841  13.681  30.956  1.00  0.57           H  
ATOM    974 2HB  GLU A  60     -18.279  14.443  32.480  1.00  0.57           H  
ATOM    975 1HG  GLU A  60     -19.146  12.350  33.343  1.00  0.57           H  
ATOM    976 2HG  GLU A  60     -18.944  11.566  31.788  1.00  0.57           H  
ATOM    977  N   LEU A  61     -19.711  15.821  29.565  1.00  0.59           N  
ATOM    978  CA  LEU A  61     -19.769  17.194  29.052  1.00  0.59           C  
ATOM    979  C   LEU A  61     -21.170  17.666  28.662  1.00  0.59           C  
ATOM    980  O   LEU A  61     -21.489  18.859  28.776  1.00  0.59           O  
ATOM    981  CB  LEU A  61     -18.906  17.319  27.800  1.00  0.59           C  
ATOM    982  CG  LEU A  61     -17.415  17.155  27.980  1.00  0.59           C  
ATOM    983  CD1 LEU A  61     -16.758  17.200  26.609  1.00  0.59           C  
ATOM    984  CD2 LEU A  61     -16.898  18.234  28.887  1.00  0.59           C  
ATOM    985  H   LEU A  61     -19.331  15.085  28.965  1.00  0.59           H  
ATOM    986  HA  LEU A  61     -19.386  17.857  29.825  1.00  0.59           H  
ATOM    987 1HB  LEU A  61     -19.232  16.560  27.089  1.00  0.59           H  
ATOM    988 2HB  LEU A  61     -19.079  18.272  27.371  1.00  0.59           H  
ATOM    989  HG  LEU A  61     -17.206  16.201  28.431  1.00  0.59           H  
ATOM    990 1HD1 LEU A  61     -15.692  17.073  26.719  1.00  0.59           H  
ATOM    991 2HD1 LEU A  61     -17.156  16.402  25.991  1.00  0.59           H  
ATOM    992 3HD1 LEU A  61     -16.968  18.158  26.148  1.00  0.59           H  
ATOM    993 1HD2 LEU A  61     -15.845  18.111  29.029  1.00  0.59           H  
ATOM    994 2HD2 LEU A  61     -17.087  19.193  28.454  1.00  0.59           H  
ATOM    995 3HD2 LEU A  61     -17.400  18.162  29.852  1.00  0.59           H  
ATOM    996  N   LEU A  62     -22.006  16.739  28.202  1.00  0.62           N  
ATOM    997  CA  LEU A  62     -23.326  17.082  27.692  1.00  0.62           C  
ATOM    998  C   LEU A  62     -24.166  18.040  28.584  1.00  0.62           C  
ATOM    999  O   LEU A  62     -24.702  19.002  28.044  1.00  0.62           O  
ATOM   1000  CB  LEU A  62     -24.106  15.791  27.378  1.00  0.62           C  
ATOM   1001  CG  LEU A  62     -25.451  15.996  26.719  1.00  0.62           C  
ATOM   1002  CD1 LEU A  62     -25.211  16.666  25.360  1.00  0.62           C  
ATOM   1003  CD2 LEU A  62     -26.138  14.651  26.531  1.00  0.62           C  
ATOM   1004  H   LEU A  62     -21.682  15.771  28.128  1.00  0.62           H  
ATOM   1005  HA  LEU A  62     -23.178  17.592  26.744  1.00  0.62           H  
ATOM   1006 1HB  LEU A  62     -23.499  15.190  26.703  1.00  0.62           H  
ATOM   1007 2HB  LEU A  62     -24.247  15.211  28.276  1.00  0.62           H  
ATOM   1008  HG  LEU A  62     -26.068  16.654  27.333  1.00  0.62           H  
ATOM   1009 1HD1 LEU A  62     -26.154  16.842  24.859  1.00  0.62           H  
ATOM   1010 2HD1 LEU A  62     -24.701  17.607  25.514  1.00  0.62           H  
ATOM   1011 3HD1 LEU A  62     -24.596  16.022  24.744  1.00  0.62           H  
ATOM   1012 1HD2 LEU A  62     -27.098  14.797  26.044  1.00  0.62           H  
ATOM   1013 2HD2 LEU A  62     -25.509  14.009  25.912  1.00  0.62           H  
ATOM   1014 3HD2 LEU A  62     -26.290  14.185  27.505  1.00  0.62           H  
ATOM   1015  N   PRO A  63     -24.299  17.869  29.930  1.00  0.65           N  
ATOM   1016  CA  PRO A  63     -25.047  18.760  30.820  1.00  0.65           C  
ATOM   1017  C   PRO A  63     -24.428  20.143  31.052  1.00  0.65           C  
ATOM   1018  O   PRO A  63     -25.062  21.002  31.667  1.00  0.65           O  
ATOM   1019  CB  PRO A  63     -25.131  17.963  32.126  1.00  0.65           C  
ATOM   1020  CG  PRO A  63     -23.943  17.053  32.099  1.00  0.65           C  
ATOM   1021  CD  PRO A  63     -23.777  16.665  30.651  1.00  0.65           C  
ATOM   1022  HA  PRO A  63     -26.057  18.881  30.395  1.00  0.65           H  
ATOM   1023 1HB  PRO A  63     -25.108  18.658  32.981  1.00  0.65           H  
ATOM   1024 2HB  PRO A  63     -26.086  17.423  32.179  1.00  0.65           H  
ATOM   1025 1HG  PRO A  63     -23.050  17.568  32.485  1.00  0.65           H  
ATOM   1026 2HG  PRO A  63     -24.109  16.182  32.749  1.00  0.65           H  
ATOM   1027 1HD  PRO A  63     -22.743  16.490  30.527  1.00  0.65           H  
ATOM   1028 2HD  PRO A  63     -24.374  15.778  30.432  1.00  0.65           H  
ATOM   1029  N   LYS A  64     -23.170  20.341  30.647  1.00  0.67           N  
ATOM   1030  CA  LYS A  64     -22.487  21.614  30.874  1.00  0.67           C  
ATOM   1031  C   LYS A  64     -22.444  22.428  29.580  1.00  0.67           C  
ATOM   1032  O   LYS A  64     -22.366  23.659  29.594  1.00  0.67           O  
ATOM   1033  CB  LYS A  64     -21.068  21.360  31.383  1.00  0.67           C  
ATOM   1034  CG  LYS A  64     -21.005  20.562  32.688  1.00  0.67           C  
ATOM   1035  CD  LYS A  64     -21.696  21.295  33.835  1.00  0.67           C  
ATOM   1036  CE  LYS A  64     -21.559  20.529  35.147  1.00  0.67           C  
ATOM   1037  NZ  LYS A  64     -22.255  21.220  36.271  1.00  0.67           N  
ATOM   1038  H   LYS A  64     -22.667  19.622  30.135  1.00  0.67           H  
ATOM   1039  HA  LYS A  64     -23.040  22.187  31.617  1.00  0.67           H  
ATOM   1040 1HB  LYS A  64     -20.513  20.799  30.624  1.00  0.67           H  
ATOM   1041 2HB  LYS A  64     -20.557  22.309  31.533  1.00  0.67           H  
ATOM   1042 1HG  LYS A  64     -21.489  19.593  32.536  1.00  0.67           H  
ATOM   1043 2HG  LYS A  64     -19.965  20.385  32.954  1.00  0.67           H  
ATOM   1044 1HD  LYS A  64     -21.256  22.287  33.953  1.00  0.67           H  
ATOM   1045 2HD  LYS A  64     -22.757  21.411  33.602  1.00  0.67           H  
ATOM   1046 1HE  LYS A  64     -21.989  19.535  35.022  1.00  0.67           H  
ATOM   1047 2HE  LYS A  64     -20.502  20.429  35.394  1.00  0.67           H  
ATOM   1048 1HZ  LYS A  64     -22.143  20.683  37.119  1.00  0.67           H  
ATOM   1049 2HZ  LYS A  64     -21.856  22.140  36.399  1.00  0.67           H  
ATOM   1050 3HZ  LYS A  64     -23.238  21.308  36.053  1.00  0.67           H  
ATOM   1051  N   ALA A  65     -22.488  21.710  28.469  1.00  0.70           N  
ATOM   1052  CA  ALA A  65     -22.417  22.235  27.110  1.00  0.70           C  
ATOM   1053  C   ALA A  65     -23.579  23.179  26.764  1.00  0.70           C  
ATOM   1054  O   ALA A  65     -24.682  23.030  27.291  1.00  0.70           O  
ATOM   1055  CB  ALA A  65     -22.421  21.062  26.163  1.00  0.70           C  
ATOM   1056  H   ALA A  65     -22.528  20.697  28.569  1.00  0.70           H  
ATOM   1057  HA  ALA A  65     -21.485  22.792  27.002  1.00  0.70           H  
ATOM   1058 1HB  ALA A  65     -22.346  21.393  25.164  1.00  0.70           H  
ATOM   1059 2HB  ALA A  65     -21.601  20.418  26.397  1.00  0.70           H  
ATOM   1060 3HB  ALA A  65     -23.347  20.511  26.285  1.00  0.70           H  
ATOM   1061  N   SER A  66     -23.323  24.153  25.876  1.00  0.71           N  
ATOM   1062  CA  SER A  66     -24.355  25.063  25.359  1.00  0.71           C  
ATOM   1063  C   SER A  66     -25.211  24.317  24.359  1.00  0.71           C  
ATOM   1064  O   SER A  66     -24.813  23.239  23.949  1.00  0.71           O  
ATOM   1065  CB  SER A  66     -23.707  26.227  24.654  1.00  0.71           C  
ATOM   1066  OG  SER A  66     -23.014  25.771  23.501  1.00  0.71           O  
ATOM   1067  H   SER A  66     -22.370  24.259  25.505  1.00  0.71           H  
ATOM   1068  HA  SER A  66     -24.977  25.411  26.184  1.00  0.71           H  
ATOM   1069 1HB  SER A  66     -24.467  26.949  24.366  1.00  0.71           H  
ATOM   1070 2HB  SER A  66     -23.010  26.725  25.326  1.00  0.71           H  
ATOM   1071  HG  SER A  66     -22.177  25.373  23.862  1.00  0.71           H  
ATOM   1072  N   GLU A  67     -26.352  24.869  23.930  1.00  0.71           N  
ATOM   1073  CA  GLU A  67     -27.179  24.140  22.956  1.00  0.71           C  
ATOM   1074  C   GLU A  67     -26.398  23.734  21.703  1.00  0.71           C  
ATOM   1075  O   GLU A  67     -26.500  22.597  21.232  1.00  0.71           O  
ATOM   1076  CB  GLU A  67     -28.385  24.971  22.513  1.00  0.71           C  
ATOM   1077  CG  GLU A  67     -29.304  24.218  21.543  1.00  0.71           C  
ATOM   1078  CD  GLU A  67     -30.485  25.020  21.040  1.00  0.71           C  
ATOM   1079  OE1 GLU A  67     -30.592  26.178  21.361  1.00  0.71           O  
ATOM   1080  OE2 GLU A  67     -31.295  24.446  20.339  1.00  0.71           O  
ATOM   1081  H   GLU A  67     -26.651  25.767  24.285  1.00  0.71           H  
ATOM   1082  HA  GLU A  67     -27.542  23.231  23.435  1.00  0.71           H  
ATOM   1083 1HB  GLU A  67     -28.973  25.261  23.384  1.00  0.71           H  
ATOM   1084 2HB  GLU A  67     -28.045  25.883  22.023  1.00  0.71           H  
ATOM   1085 1HG  GLU A  67     -28.706  23.904  20.686  1.00  0.71           H  
ATOM   1086 2HG  GLU A  67     -29.669  23.318  22.037  1.00  0.71           H  
ATOM   1087  N   GLU A  68     -25.606  24.655  21.150  1.00  0.70           N  
ATOM   1088  CA  GLU A  68     -24.834  24.306  19.963  1.00  0.70           C  
ATOM   1089  C   GLU A  68     -23.893  23.153  20.270  1.00  0.70           C  
ATOM   1090  O   GLU A  68     -23.788  22.190  19.495  1.00  0.70           O  
ATOM   1091  CB  GLU A  68     -24.021  25.501  19.460  1.00  0.70           C  
ATOM   1092  CG  GLU A  68     -23.169  25.181  18.238  1.00  0.70           C  
ATOM   1093  CD  GLU A  68     -22.374  26.350  17.714  1.00  0.70           C  
ATOM   1094  OE1 GLU A  68     -22.528  27.439  18.212  1.00  0.70           O  
ATOM   1095  OE2 GLU A  68     -21.576  26.132  16.824  1.00  0.70           O  
ATOM   1096  H   GLU A  68     -25.542  25.575  21.556  1.00  0.70           H  
ATOM   1097  HA  GLU A  68     -25.520  23.991  19.180  1.00  0.70           H  
ATOM   1098 1HB  GLU A  68     -24.693  26.319  19.206  1.00  0.70           H  
ATOM   1099 2HB  GLU A  68     -23.359  25.850  20.255  1.00  0.70           H  
ATOM   1100 1HG  GLU A  68     -22.476  24.387  18.515  1.00  0.70           H  
ATOM   1101 2HG  GLU A  68     -23.814  24.801  17.448  1.00  0.70           H  
ATOM   1102  N   GLU A  69     -23.207  23.245  21.405  1.00  0.68           N  
ATOM   1103  CA  GLU A  69     -22.277  22.200  21.780  1.00  0.68           C  
ATOM   1104  C   GLU A  69     -23.003  20.883  22.057  1.00  0.68           C  
ATOM   1105  O   GLU A  69     -22.492  19.824  21.710  1.00  0.68           O  
ATOM   1106  CB  GLU A  69     -21.449  22.675  22.953  1.00  0.68           C  
ATOM   1107  CG  GLU A  69     -20.466  23.773  22.606  1.00  0.68           C  
ATOM   1108  CD  GLU A  69     -19.907  24.457  23.809  1.00  0.68           C  
ATOM   1109  OE1 GLU A  69     -20.678  24.718  24.721  1.00  0.68           O  
ATOM   1110  OE2 GLU A  69     -18.739  24.754  23.823  1.00  0.68           O  
ATOM   1111  H   GLU A  69     -23.331  24.052  22.029  1.00  0.68           H  
ATOM   1112  HA  GLU A  69     -21.600  22.035  20.943  1.00  0.68           H  
ATOM   1113 1HB  GLU A  69     -22.107  23.070  23.703  1.00  0.68           H  
ATOM   1114 2HB  GLU A  69     -20.904  21.843  23.378  1.00  0.68           H  
ATOM   1115 1HG  GLU A  69     -19.646  23.340  22.035  1.00  0.68           H  
ATOM   1116 2HG  GLU A  69     -20.970  24.505  21.972  1.00  0.68           H  
ATOM   1117  N   LYS A  70     -24.205  20.933  22.653  1.00  0.66           N  
ATOM   1118  CA  LYS A  70     -24.951  19.712  22.944  1.00  0.66           C  
ATOM   1119  C   LYS A  70     -25.287  18.987  21.660  1.00  0.66           C  
ATOM   1120  O   LYS A  70     -25.177  17.766  21.587  1.00  0.66           O  
ATOM   1121  CB  LYS A  70     -26.270  19.987  23.685  1.00  0.66           C  
ATOM   1122  CG  LYS A  70     -26.151  20.432  25.140  1.00  0.66           C  
ATOM   1123  CD  LYS A  70     -27.523  20.664  25.746  1.00  0.66           C  
ATOM   1124  CE  LYS A  70     -27.422  21.143  27.176  1.00  0.66           C  
ATOM   1125  NZ  LYS A  70     -28.753  21.374  27.784  1.00  0.66           N  
ATOM   1126  H   LYS A  70     -24.587  21.830  22.924  1.00  0.66           H  
ATOM   1127  HA  LYS A  70     -24.329  19.062  23.554  1.00  0.66           H  
ATOM   1128 1HB  LYS A  70     -26.812  20.768  23.153  1.00  0.66           H  
ATOM   1129 2HB  LYS A  70     -26.890  19.093  23.660  1.00  0.66           H  
ATOM   1130 1HG  LYS A  70     -25.639  19.682  25.724  1.00  0.66           H  
ATOM   1131 2HG  LYS A  70     -25.586  21.347  25.205  1.00  0.66           H  
ATOM   1132 1HD  LYS A  70     -28.056  21.410  25.159  1.00  0.66           H  
ATOM   1133 2HD  LYS A  70     -28.087  19.735  25.726  1.00  0.66           H  
ATOM   1134 1HE  LYS A  70     -26.880  20.403  27.766  1.00  0.66           H  
ATOM   1135 2HE  LYS A  70     -26.878  22.071  27.194  1.00  0.66           H  
ATOM   1136 1HZ  LYS A  70     -28.625  21.699  28.732  1.00  0.66           H  
ATOM   1137 2HZ  LYS A  70     -29.250  22.072  27.250  1.00  0.66           H  
ATOM   1138 3HZ  LYS A  70     -29.274  20.512  27.787  1.00  0.66           H  
ATOM   1139  N   LYS A  71     -25.649  19.733  20.616  1.00  0.63           N  
ATOM   1140  CA  LYS A  71     -25.961  19.101  19.341  1.00  0.63           C  
ATOM   1141  C   LYS A  71     -24.722  18.415  18.772  1.00  0.63           C  
ATOM   1142  O   LYS A  71     -24.799  17.273  18.303  1.00  0.63           O  
ATOM   1143  CB  LYS A  71     -26.498  20.148  18.365  1.00  0.63           C  
ATOM   1144  CG  LYS A  71     -27.915  20.650  18.685  1.00  0.63           C  
ATOM   1145  CD  LYS A  71     -28.333  21.815  17.772  1.00  0.63           C  
ATOM   1146  CE  LYS A  71     -29.787  22.224  18.036  1.00  0.63           C  
ATOM   1147  NZ  LYS A  71     -30.171  23.499  17.350  1.00  0.63           N  
ATOM   1148  H   LYS A  71     -25.744  20.747  20.725  1.00  0.63           H  
ATOM   1149  HA  LYS A  71     -26.728  18.344  19.505  1.00  0.63           H  
ATOM   1150 1HB  LYS A  71     -25.835  21.015  18.371  1.00  0.63           H  
ATOM   1151 2HB  LYS A  71     -26.498  19.741  17.358  1.00  0.63           H  
ATOM   1152 1HG  LYS A  71     -28.630  19.828  18.565  1.00  0.63           H  
ATOM   1153 2HG  LYS A  71     -27.954  20.985  19.723  1.00  0.63           H  
ATOM   1154 1HD  LYS A  71     -27.684  22.671  17.966  1.00  0.63           H  
ATOM   1155 2HD  LYS A  71     -28.228  21.521  16.728  1.00  0.63           H  
ATOM   1156 1HE  LYS A  71     -30.425  21.435  17.661  1.00  0.63           H  
ATOM   1157 2HE  LYS A  71     -29.948  22.331  19.109  1.00  0.63           H  
ATOM   1158 1HZ  LYS A  71     -31.147  23.698  17.558  1.00  0.63           H  
ATOM   1159 2HZ  LYS A  71     -29.596  24.247  17.708  1.00  0.63           H  
ATOM   1160 3HZ  LYS A  71     -30.047  23.425  16.350  1.00  0.63           H  
ATOM   1161  N   LYS A  72     -23.562  19.073  18.892  1.00  0.61           N  
ATOM   1162  CA  LYS A  72     -22.323  18.486  18.395  1.00  0.61           C  
ATOM   1163  C   LYS A  72     -21.954  17.251  19.220  1.00  0.61           C  
ATOM   1164  O   LYS A  72     -21.588  16.214  18.661  1.00  0.61           O  
ATOM   1165  CB  LYS A  72     -21.205  19.530  18.419  1.00  0.61           C  
ATOM   1166  CG  LYS A  72     -21.398  20.638  17.389  1.00  0.61           C  
ATOM   1167  CD  LYS A  72     -20.311  21.702  17.456  1.00  0.61           C  
ATOM   1168  CE  LYS A  72     -20.560  22.789  16.401  1.00  0.61           C  
ATOM   1169  NZ  LYS A  72     -19.553  23.886  16.461  1.00  0.61           N  
ATOM   1170  H   LYS A  72     -23.557  20.015  19.292  1.00  0.61           H  
ATOM   1171  HA  LYS A  72     -22.478  18.168  17.365  1.00  0.61           H  
ATOM   1172 1HB  LYS A  72     -21.147  19.984  19.410  1.00  0.61           H  
ATOM   1173 2HB  LYS A  72     -20.255  19.048  18.219  1.00  0.61           H  
ATOM   1174 1HG  LYS A  72     -21.410  20.205  16.390  1.00  0.61           H  
ATOM   1175 2HG  LYS A  72     -22.363  21.119  17.567  1.00  0.61           H  
ATOM   1176 1HD  LYS A  72     -20.319  22.163  18.447  1.00  0.61           H  
ATOM   1177 2HD  LYS A  72     -19.337  21.249  17.287  1.00  0.61           H  
ATOM   1178 1HE  LYS A  72     -20.526  22.335  15.413  1.00  0.61           H  
ATOM   1179 2HE  LYS A  72     -21.551  23.213  16.557  1.00  0.61           H  
ATOM   1180 1HZ  LYS A  72     -19.763  24.578  15.745  1.00  0.61           H  
ATOM   1181 2HZ  LYS A  72     -19.586  24.329  17.373  1.00  0.61           H  
ATOM   1182 3HZ  LYS A  72     -18.633  23.512  16.304  1.00  0.61           H  
ATOM   1183  N   ILE A  73     -22.137  17.325  20.538  1.00  0.59           N  
ATOM   1184  CA  ILE A  73     -21.852  16.194  21.404  1.00  0.59           C  
ATOM   1185  C   ILE A  73     -22.751  15.023  21.089  1.00  0.59           C  
ATOM   1186  O   ILE A  73     -22.265  13.903  20.974  1.00  0.59           O  
ATOM   1187  CB  ILE A  73     -21.988  16.542  22.895  1.00  0.59           C  
ATOM   1188  CG1 ILE A  73     -20.895  17.472  23.345  1.00  0.59           C  
ATOM   1189  CG2 ILE A  73     -22.004  15.288  23.716  1.00  0.59           C  
ATOM   1190  CD1 ILE A  73     -21.149  18.032  24.675  1.00  0.59           C  
ATOM   1191  H   ILE A  73     -22.451  18.198  20.949  1.00  0.59           H  
ATOM   1192  HA  ILE A  73     -20.825  15.882  21.228  1.00  0.59           H  
ATOM   1193  HB  ILE A  73     -22.927  17.070  23.045  1.00  0.59           H  
ATOM   1194 1HG1 ILE A  73     -19.967  16.927  23.403  1.00  0.59           H  
ATOM   1195 2HG1 ILE A  73     -20.787  18.285  22.629  1.00  0.59           H  
ATOM   1196 1HG2 ILE A  73     -22.118  15.536  24.767  1.00  0.59           H  
ATOM   1197 2HG2 ILE A  73     -22.825  14.654  23.404  1.00  0.59           H  
ATOM   1198 3HG2 ILE A  73     -21.092  14.788  23.569  1.00  0.59           H  
ATOM   1199 1HD1 ILE A  73     -20.336  18.668  24.943  1.00  0.59           H  
ATOM   1200 2HD1 ILE A  73     -22.075  18.601  24.652  1.00  0.59           H  
ATOM   1201 3HD1 ILE A  73     -21.228  17.221  25.393  1.00  0.59           H  
ATOM   1202  N   LYS A  74     -24.053  15.268  20.923  1.00  0.57           N  
ATOM   1203  CA  LYS A  74     -24.974  14.188  20.614  1.00  0.57           C  
ATOM   1204  C   LYS A  74     -24.608  13.544  19.283  1.00  0.57           C  
ATOM   1205  O   LYS A  74     -24.674  12.319  19.144  1.00  0.57           O  
ATOM   1206  CB  LYS A  74     -26.421  14.682  20.637  1.00  0.57           C  
ATOM   1207  CG  LYS A  74     -26.945  15.002  22.050  1.00  0.57           C  
ATOM   1208  CD  LYS A  74     -28.404  15.474  22.027  1.00  0.57           C  
ATOM   1209  CE  LYS A  74     -28.879  15.872  23.430  1.00  0.57           C  
ATOM   1210  NZ  LYS A  74     -30.332  16.264  23.465  1.00  0.57           N  
ATOM   1211  H   LYS A  74     -24.407  16.215  21.031  1.00  0.57           H  
ATOM   1212  HA  LYS A  74     -24.878  13.427  21.377  1.00  0.57           H  
ATOM   1213 1HB  LYS A  74     -26.498  15.594  20.036  1.00  0.57           H  
ATOM   1214 2HB  LYS A  74     -27.075  13.933  20.184  1.00  0.57           H  
ATOM   1215 1HG  LYS A  74     -26.869  14.108  22.672  1.00  0.57           H  
ATOM   1216 2HG  LYS A  74     -26.328  15.774  22.497  1.00  0.57           H  
ATOM   1217 1HD  LYS A  74     -28.497  16.344  21.366  1.00  0.57           H  
ATOM   1218 2HD  LYS A  74     -29.045  14.679  21.643  1.00  0.57           H  
ATOM   1219 1HE  LYS A  74     -28.721  15.038  24.110  1.00  0.57           H  
ATOM   1220 2HE  LYS A  74     -28.286  16.720  23.766  1.00  0.57           H  
ATOM   1221 1HZ  LYS A  74     -30.590  16.520  24.401  1.00  0.57           H  
ATOM   1222 2HZ  LYS A  74     -30.546  17.061  22.840  1.00  0.57           H  
ATOM   1223 3HZ  LYS A  74     -30.895  15.486  23.170  1.00  0.57           H  
ATOM   1224  N   PHE A  75     -24.160  14.344  18.311  1.00  0.56           N  
ATOM   1225  CA  PHE A  75     -23.714  13.770  17.052  1.00  0.56           C  
ATOM   1226  C   PHE A  75     -22.549  12.818  17.314  1.00  0.56           C  
ATOM   1227  O   PHE A  75     -22.554  11.679  16.849  1.00  0.56           O  
ATOM   1228  CB  PHE A  75     -23.293  14.829  16.035  1.00  0.56           C  
ATOM   1229  CG  PHE A  75     -22.822  14.207  14.741  1.00  0.56           C  
ATOM   1230  CD1 PHE A  75     -23.747  13.707  13.805  1.00  0.56           C  
ATOM   1231  CD2 PHE A  75     -21.470  14.114  14.451  1.00  0.56           C  
ATOM   1232  CE1 PHE A  75     -23.322  13.137  12.621  1.00  0.56           C  
ATOM   1233  CE2 PHE A  75     -21.044  13.546  13.267  1.00  0.56           C  
ATOM   1234  CZ  PHE A  75     -21.972  13.056  12.349  1.00  0.56           C  
ATOM   1235  H   PHE A  75     -24.148  15.359  18.435  1.00  0.56           H  
ATOM   1236  HA  PHE A  75     -24.535  13.195  16.624  1.00  0.56           H  
ATOM   1237 1HB  PHE A  75     -24.112  15.508  15.832  1.00  0.56           H  
ATOM   1238 2HB  PHE A  75     -22.476  15.418  16.444  1.00  0.56           H  
ATOM   1239  HD1 PHE A  75     -24.807  13.771  14.019  1.00  0.56           H  
ATOM   1240  HD2 PHE A  75     -20.741  14.497  15.171  1.00  0.56           H  
ATOM   1241  HE1 PHE A  75     -24.048  12.753  11.900  1.00  0.56           H  
ATOM   1242  HE2 PHE A  75     -19.977  13.481  13.049  1.00  0.56           H  
ATOM   1243  HZ  PHE A  75     -21.631  12.610  11.417  1.00  0.56           H  
ATOM   1244  N   TYR A  76     -21.545  13.263  18.076  1.00  0.55           N  
ATOM   1245  CA  TYR A  76     -20.390  12.400  18.305  1.00  0.55           C  
ATOM   1246  C   TYR A  76     -20.733  11.203  19.193  1.00  0.55           C  
ATOM   1247  O   TYR A  76     -20.162  10.122  19.021  1.00  0.55           O  
ATOM   1248  CB  TYR A  76     -19.225  13.199  18.882  1.00  0.55           C  
ATOM   1249  CG  TYR A  76     -18.592  14.081  17.862  1.00  0.55           C  
ATOM   1250  CD1 TYR A  76     -18.713  15.451  17.960  1.00  0.55           C  
ATOM   1251  CD2 TYR A  76     -17.906  13.510  16.799  1.00  0.55           C  
ATOM   1252  CE1 TYR A  76     -18.165  16.262  16.996  1.00  0.55           C  
ATOM   1253  CE2 TYR A  76     -17.347  14.316  15.835  1.00  0.55           C  
ATOM   1254  CZ  TYR A  76     -17.478  15.690  15.926  1.00  0.55           C  
ATOM   1255  OH  TYR A  76     -16.931  16.499  14.955  1.00  0.55           O  
ATOM   1256  H   TYR A  76     -21.576  14.210  18.460  1.00  0.55           H  
ATOM   1257  HA  TYR A  76     -20.072  12.008  17.340  1.00  0.55           H  
ATOM   1258 1HB  TYR A  76     -19.577  13.820  19.713  1.00  0.55           H  
ATOM   1259 2HB  TYR A  76     -18.469  12.520  19.259  1.00  0.55           H  
ATOM   1260  HD1 TYR A  76     -19.247  15.888  18.797  1.00  0.55           H  
ATOM   1261  HD2 TYR A  76     -17.815  12.425  16.726  1.00  0.55           H  
ATOM   1262  HE1 TYR A  76     -18.269  17.344  17.072  1.00  0.55           H  
ATOM   1263  HE2 TYR A  76     -16.809  13.872  14.997  1.00  0.55           H  
ATOM   1264  HH  TYR A  76     -17.209  17.406  15.101  1.00  0.55           H  
ATOM   1265  N   LEU A  77     -21.702  11.353  20.105  1.00  0.54           N  
ATOM   1266  CA  LEU A  77     -22.119  10.210  20.904  1.00  0.54           C  
ATOM   1267  C   LEU A  77     -22.735   9.175  19.965  1.00  0.54           C  
ATOM   1268  O   LEU A  77     -22.492   7.970  20.102  1.00  0.54           O  
ATOM   1269  CB  LEU A  77     -23.167  10.593  21.970  1.00  0.54           C  
ATOM   1270  CG  LEU A  77     -22.739  11.449  23.175  1.00  0.54           C  
ATOM   1271  CD1 LEU A  77     -23.961  11.882  23.971  1.00  0.54           C  
ATOM   1272  CD2 LEU A  77     -21.883  10.640  24.047  1.00  0.54           C  
ATOM   1273  H   LEU A  77     -22.131  12.262  20.248  1.00  0.54           H  
ATOM   1274  HA  LEU A  77     -21.247   9.781  21.388  1.00  0.54           H  
ATOM   1275 1HB  LEU A  77     -23.988  11.106  21.472  1.00  0.54           H  
ATOM   1276 2HB  LEU A  77     -23.546   9.677  22.379  1.00  0.54           H  
ATOM   1277  HG  LEU A  77     -22.210  12.326  22.840  1.00  0.54           H  
ATOM   1278 1HD1 LEU A  77     -23.640  12.477  24.826  1.00  0.54           H  
ATOM   1279 2HD1 LEU A  77     -24.619  12.471  23.356  1.00  0.54           H  
ATOM   1280 3HD1 LEU A  77     -24.488  11.003  24.321  1.00  0.54           H  
ATOM   1281 1HD2 LEU A  77     -21.601  11.223  24.907  1.00  0.54           H  
ATOM   1282 2HD2 LEU A  77     -22.430   9.757  24.376  1.00  0.54           H  
ATOM   1283 3HD2 LEU A  77     -21.011  10.352  23.500  1.00  0.54           H  
ATOM   1284  N   ALA A  78     -23.524   9.649  18.987  1.00  0.53           N  
ATOM   1285  CA  ALA A  78     -24.160   8.774  18.012  1.00  0.53           C  
ATOM   1286  C   ALA A  78     -23.155   8.046  17.146  1.00  0.53           C  
ATOM   1287  O   ALA A  78     -23.287   6.842  16.910  1.00  0.53           O  
ATOM   1288  CB  ALA A  78     -25.058   9.560  17.104  1.00  0.53           C  
ATOM   1289  H   ALA A  78     -23.711  10.652  18.934  1.00  0.53           H  
ATOM   1290  HA  ALA A  78     -24.745   8.038  18.552  1.00  0.53           H  
ATOM   1291 1HB  ALA A  78     -25.492   8.857  16.432  1.00  0.53           H  
ATOM   1292 2HB  ALA A  78     -25.818  10.075  17.661  1.00  0.53           H  
ATOM   1293 3HB  ALA A  78     -24.487  10.284  16.548  1.00  0.53           H  
ATOM   1294  N   VAL A  79     -22.120   8.764  16.704  1.00  0.53           N  
ATOM   1295  CA  VAL A  79     -21.104   8.156  15.859  1.00  0.53           C  
ATOM   1296  C   VAL A  79     -20.348   7.108  16.630  1.00  0.53           C  
ATOM   1297  O   VAL A  79     -20.143   5.993  16.150  1.00  0.53           O  
ATOM   1298  CB  VAL A  79     -20.107   9.198  15.338  1.00  0.53           C  
ATOM   1299  CG1 VAL A  79     -18.963   8.493  14.640  1.00  0.53           C  
ATOM   1300  CG2 VAL A  79     -20.799  10.136  14.378  1.00  0.53           C  
ATOM   1301  H   VAL A  79     -22.076   9.761  16.925  1.00  0.53           H  
ATOM   1302  HA  VAL A  79     -21.596   7.685  15.008  1.00  0.53           H  
ATOM   1303  HB  VAL A  79     -19.701   9.762  16.180  1.00  0.53           H  
ATOM   1304 1HG1 VAL A  79     -18.248   9.231  14.279  1.00  0.53           H  
ATOM   1305 2HG1 VAL A  79     -18.469   7.825  15.345  1.00  0.53           H  
ATOM   1306 3HG1 VAL A  79     -19.349   7.916  13.799  1.00  0.53           H  
ATOM   1307 1HG2 VAL A  79     -20.084  10.869  14.019  1.00  0.53           H  
ATOM   1308 2HG2 VAL A  79     -21.190   9.567  13.538  1.00  0.53           H  
ATOM   1309 3HG2 VAL A  79     -21.614  10.643  14.877  1.00  0.53           H  
ATOM   1310  N   ALA A  80     -19.938   7.454  17.842  1.00  0.53           N  
ATOM   1311  CA  ALA A  80     -19.213   6.523  18.674  1.00  0.53           C  
ATOM   1312  C   ALA A  80     -20.038   5.287  18.975  1.00  0.53           C  
ATOM   1313  O   ALA A  80     -19.544   4.160  18.888  1.00  0.53           O  
ATOM   1314  CB  ALA A  80     -18.871   7.204  19.956  1.00  0.53           C  
ATOM   1315  H   ALA A  80     -20.127   8.391  18.200  1.00  0.53           H  
ATOM   1316  HA  ALA A  80     -18.308   6.221  18.150  1.00  0.53           H  
ATOM   1317 1HB  ALA A  80     -18.320   6.531  20.592  1.00  0.53           H  
ATOM   1318 2HB  ALA A  80     -18.296   8.073  19.763  1.00  0.53           H  
ATOM   1319 3HB  ALA A  80     -19.777   7.498  20.416  1.00  0.53           H  
ATOM   1320  N   SER A  81     -21.320   5.488  19.263  1.00  0.53           N  
ATOM   1321  CA  SER A  81     -22.187   4.383  19.585  1.00  0.53           C  
ATOM   1322  C   SER A  81     -22.316   3.468  18.368  1.00  0.53           C  
ATOM   1323  O   SER A  81     -22.187   2.247  18.489  1.00  0.53           O  
ATOM   1324  CB  SER A  81     -23.515   4.937  20.038  1.00  0.53           C  
ATOM   1325  OG  SER A  81     -23.359   5.673  21.220  1.00  0.53           O  
ATOM   1326  H   SER A  81     -21.697   6.434  19.318  1.00  0.53           H  
ATOM   1327  HA  SER A  81     -21.743   3.818  20.404  1.00  0.53           H  
ATOM   1328 1HB  SER A  81     -23.917   5.584  19.268  1.00  0.53           H  
ATOM   1329 2HB  SER A  81     -24.223   4.122  20.199  1.00  0.53           H  
ATOM   1330  HG  SER A  81     -22.928   6.510  20.938  1.00  0.53           H  
ATOM   1331  N   TYR A  82     -22.472   4.065  17.178  1.00  0.54           N  
ATOM   1332  CA  TYR A  82     -22.535   3.321  15.923  1.00  0.54           C  
ATOM   1333  C   TYR A  82     -21.262   2.493  15.733  1.00  0.54           C  
ATOM   1334  O   TYR A  82     -21.326   1.289  15.478  1.00  0.54           O  
ATOM   1335  CB  TYR A  82     -22.784   4.276  14.738  1.00  0.54           C  
ATOM   1336  CG  TYR A  82     -22.713   3.643  13.354  1.00  0.54           C  
ATOM   1337  CD1 TYR A  82     -23.756   2.874  12.848  1.00  0.54           C  
ATOM   1338  CD2 TYR A  82     -21.593   3.866  12.580  1.00  0.54           C  
ATOM   1339  CE1 TYR A  82     -23.669   2.327  11.583  1.00  0.54           C  
ATOM   1340  CE2 TYR A  82     -21.506   3.320  11.316  1.00  0.54           C  
ATOM   1341  CZ  TYR A  82     -22.539   2.552  10.817  1.00  0.54           C  
ATOM   1342  OH  TYR A  82     -22.436   2.002   9.557  1.00  0.54           O  
ATOM   1343  H   TYR A  82     -22.576   5.079  17.141  1.00  0.54           H  
ATOM   1344  HA  TYR A  82     -23.373   2.630  15.979  1.00  0.54           H  
ATOM   1345 1HB  TYR A  82     -23.765   4.738  14.851  1.00  0.54           H  
ATOM   1346 2HB  TYR A  82     -22.057   5.080  14.771  1.00  0.54           H  
ATOM   1347  HD1 TYR A  82     -24.631   2.688  13.445  1.00  0.54           H  
ATOM   1348  HD2 TYR A  82     -20.775   4.473  12.973  1.00  0.54           H  
ATOM   1349  HE1 TYR A  82     -24.482   1.717  11.192  1.00  0.54           H  
ATOM   1350  HE2 TYR A  82     -20.617   3.495  10.710  1.00  0.54           H  
ATOM   1351  HH  TYR A  82     -23.289   1.642   9.290  1.00  0.54           H  
ATOM   1352  N   LYS A  83     -20.097   3.127  15.892  1.00  0.55           N  
ATOM   1353  CA  LYS A  83     -18.807   2.459  15.713  1.00  0.55           C  
ATOM   1354  C   LYS A  83     -18.616   1.279  16.679  1.00  0.55           C  
ATOM   1355  O   LYS A  83     -17.991   0.276  16.330  1.00  0.55           O  
ATOM   1356  CB  LYS A  83     -17.667   3.468  15.847  1.00  0.55           C  
ATOM   1357  CG  LYS A  83     -17.562   4.435  14.651  1.00  0.55           C  
ATOM   1358  CD  LYS A  83     -16.480   5.477  14.863  1.00  0.55           C  
ATOM   1359  CE  LYS A  83     -15.113   4.833  14.805  1.00  0.55           C  
ATOM   1360  NZ  LYS A  83     -14.035   5.811  14.919  1.00  0.55           N  
ATOM   1361  H   LYS A  83     -20.108   4.122  16.118  1.00  0.55           H  
ATOM   1362  HA  LYS A  83     -18.777   2.060  14.701  1.00  0.55           H  
ATOM   1363 1HB  LYS A  83     -17.813   4.063  16.753  1.00  0.55           H  
ATOM   1364 2HB  LYS A  83     -16.722   2.941  15.947  1.00  0.55           H  
ATOM   1365 1HG  LYS A  83     -17.339   3.869  13.747  1.00  0.55           H  
ATOM   1366 2HG  LYS A  83     -18.518   4.939  14.511  1.00  0.55           H  
ATOM   1367 1HD  LYS A  83     -16.552   6.249  14.098  1.00  0.55           H  
ATOM   1368 2HD  LYS A  83     -16.605   5.947  15.844  1.00  0.55           H  
ATOM   1369 1HE  LYS A  83     -15.035   4.135  15.616  1.00  0.55           H  
ATOM   1370 2HE  LYS A  83     -15.001   4.295  13.866  1.00  0.55           H  
ATOM   1371 1HZ  LYS A  83     -13.136   5.332  14.905  1.00  0.55           H  
ATOM   1372 2HZ  LYS A  83     -14.073   6.468  14.165  1.00  0.55           H  
ATOM   1373 3HZ  LYS A  83     -14.119   6.314  15.812  1.00  0.55           H  
ATOM   1374  N   LEU A  84     -19.201   1.378  17.873  1.00  0.56           N  
ATOM   1375  CA  LEU A  84     -19.145   0.325  18.888  1.00  0.56           C  
ATOM   1376  C   LEU A  84     -20.257  -0.720  18.720  1.00  0.56           C  
ATOM   1377  O   LEU A  84     -20.401  -1.614  19.557  1.00  0.56           O  
ATOM   1378  CB  LEU A  84     -19.260   0.932  20.283  1.00  0.56           C  
ATOM   1379  CG  LEU A  84     -18.145   1.824  20.697  1.00  0.56           C  
ATOM   1380  CD1 LEU A  84     -18.492   2.412  21.983  1.00  0.56           C  
ATOM   1381  CD2 LEU A  84     -16.883   1.044  20.806  1.00  0.56           C  
ATOM   1382  H   LEU A  84     -19.671   2.253  18.112  1.00  0.56           H  
ATOM   1383  HA  LEU A  84     -18.187  -0.182  18.799  1.00  0.56           H  
ATOM   1384 1HB  LEU A  84     -20.180   1.521  20.320  1.00  0.56           H  
ATOM   1385 2HB  LEU A  84     -19.335   0.127  21.010  1.00  0.56           H  
ATOM   1386  HG  LEU A  84     -18.027   2.607  19.980  1.00  0.56           H  
ATOM   1387 1HD1 LEU A  84     -17.700   3.081  22.310  1.00  0.56           H  
ATOM   1388 2HD1 LEU A  84     -19.411   2.951  21.853  1.00  0.56           H  
ATOM   1389 3HD1 LEU A  84     -18.627   1.621  22.715  1.00  0.56           H  
ATOM   1390 1HD2 LEU A  84     -16.081   1.684  21.129  1.00  0.56           H  
ATOM   1391 2HD2 LEU A  84     -17.030   0.257  21.544  1.00  0.56           H  
ATOM   1392 3HD2 LEU A  84     -16.637   0.606  19.840  1.00  0.56           H  
ATOM   1393  N   LYS A  85     -21.058  -0.578  17.657  1.00  0.58           N  
ATOM   1394  CA  LYS A  85     -22.207  -1.417  17.311  1.00  0.58           C  
ATOM   1395  C   LYS A  85     -23.376  -1.292  18.287  1.00  0.58           C  
ATOM   1396  O   LYS A  85     -24.287  -2.126  18.316  1.00  0.58           O  
ATOM   1397  CB  LYS A  85     -21.790  -2.884  17.187  1.00  0.58           C  
ATOM   1398  CG  LYS A  85     -20.684  -3.132  16.163  1.00  0.58           C  
ATOM   1399  CD  LYS A  85     -20.371  -4.615  16.033  1.00  0.58           C  
ATOM   1400  CE  LYS A  85     -19.240  -4.862  15.044  1.00  0.58           C  
ATOM   1401  NZ  LYS A  85     -18.896  -6.307  14.947  1.00  0.58           N  
ATOM   1402  H   LYS A  85     -20.871   0.181  17.005  1.00  0.58           H  
ATOM   1403  HA  LYS A  85     -22.557  -1.092  16.339  1.00  0.58           H  
ATOM   1404 1HB  LYS A  85     -21.475  -3.280  18.147  1.00  0.58           H  
ATOM   1405 2HB  LYS A  85     -22.654  -3.466  16.869  1.00  0.58           H  
ATOM   1406 1HG  LYS A  85     -21.005  -2.747  15.192  1.00  0.58           H  
ATOM   1407 2HG  LYS A  85     -19.779  -2.601  16.459  1.00  0.58           H  
ATOM   1408 1HD  LYS A  85     -20.083  -5.010  17.009  1.00  0.58           H  
ATOM   1409 2HD  LYS A  85     -21.262  -5.144  15.695  1.00  0.58           H  
ATOM   1410 1HE  LYS A  85     -19.541  -4.503  14.061  1.00  0.58           H  
ATOM   1411 2HE  LYS A  85     -18.357  -4.309  15.367  1.00  0.58           H  
ATOM   1412 1HZ  LYS A  85     -18.145  -6.431  14.284  1.00  0.58           H  
ATOM   1413 2HZ  LYS A  85     -18.605  -6.646  15.853  1.00  0.58           H  
ATOM   1414 3HZ  LYS A  85     -19.706  -6.826  14.638  1.00  0.58           H  
ATOM   1415  N   LYS A  86     -23.411  -0.199  19.039  1.00  0.59           N  
ATOM   1416  CA  LYS A  86     -24.500   0.045  19.965  1.00  0.59           C  
ATOM   1417  C   LYS A  86     -25.565   0.820  19.217  1.00  0.59           C  
ATOM   1418  O   LYS A  86     -25.803   2.004  19.466  1.00  0.59           O  
ATOM   1419  CB  LYS A  86     -23.991   0.791  21.193  1.00  0.59           C  
ATOM   1420  CG  LYS A  86     -22.970  -0.004  22.007  1.00  0.59           C  
ATOM   1421  CD  LYS A  86     -22.506   0.749  23.251  1.00  0.59           C  
ATOM   1422  CE  LYS A  86     -21.475  -0.075  24.029  1.00  0.59           C  
ATOM   1423  NZ  LYS A  86     -21.100   0.564  25.324  1.00  0.59           N  
ATOM   1424  H   LYS A  86     -22.679   0.499  18.947  1.00  0.59           H  
ATOM   1425  HA  LYS A  86     -24.925  -0.907  20.283  1.00  0.59           H  
ATOM   1426 1HB  LYS A  86     -23.515   1.719  20.880  1.00  0.59           H  
ATOM   1427 2HB  LYS A  86     -24.828   1.052  21.844  1.00  0.59           H  
ATOM   1428 1HG  LYS A  86     -23.414  -0.952  22.308  1.00  0.59           H  
ATOM   1429 2HG  LYS A  86     -22.103  -0.218  21.378  1.00  0.59           H  
ATOM   1430 1HD  LYS A  86     -22.049   1.696  22.949  1.00  0.59           H  
ATOM   1431 2HD  LYS A  86     -23.363   0.969  23.895  1.00  0.59           H  
ATOM   1432 1HE  LYS A  86     -21.884  -1.064  24.227  1.00  0.59           H  
ATOM   1433 2HE  LYS A  86     -20.576  -0.181  23.418  1.00  0.59           H  
ATOM   1434 1HZ  LYS A  86     -20.415  -0.014  25.802  1.00  0.59           H  
ATOM   1435 2HZ  LYS A  86     -20.710   1.479  25.160  1.00  0.59           H  
ATOM   1436 3HZ  LYS A  86     -21.925   0.653  25.900  1.00  0.59           H  
ATOM   1437  N   TYR A  87     -26.192   0.121  18.290  1.00  0.60           N  
ATOM   1438  CA  TYR A  87     -27.137   0.701  17.357  1.00  0.60           C  
ATOM   1439  C   TYR A  87     -28.372   1.297  18.012  1.00  0.60           C  
ATOM   1440  O   TYR A  87     -28.851   2.345  17.584  1.00  0.60           O  
ATOM   1441  CB  TYR A  87     -27.529  -0.336  16.338  1.00  0.60           C  
ATOM   1442  CG  TYR A  87     -26.373  -0.728  15.456  1.00  0.60           C  
ATOM   1443  CD1 TYR A  87     -26.315  -1.998  14.923  1.00  0.60           C  
ATOM   1444  CD2 TYR A  87     -25.352   0.179  15.205  1.00  0.60           C  
ATOM   1445  CE1 TYR A  87     -25.248  -2.373  14.147  1.00  0.60           C  
ATOM   1446  CE2 TYR A  87     -24.284  -0.195  14.425  1.00  0.60           C  
ATOM   1447  CZ  TYR A  87     -24.224  -1.460  13.900  1.00  0.60           C  
ATOM   1448  OH  TYR A  87     -23.152  -1.830  13.116  1.00  0.60           O  
ATOM   1449  H   TYR A  87     -25.907  -0.858  18.205  1.00  0.60           H  
ATOM   1450  HA  TYR A  87     -26.629   1.508  16.831  1.00  0.60           H  
ATOM   1451 1HB  TYR A  87     -27.922  -1.226  16.829  1.00  0.60           H  
ATOM   1452 2HB  TYR A  87     -28.301   0.080  15.717  1.00  0.60           H  
ATOM   1453  HD1 TYR A  87     -27.107  -2.699  15.122  1.00  0.60           H  
ATOM   1454  HD2 TYR A  87     -25.389   1.182  15.629  1.00  0.60           H  
ATOM   1455  HE1 TYR A  87     -25.204  -3.379  13.729  1.00  0.60           H  
ATOM   1456  HE2 TYR A  87     -23.476   0.504  14.231  1.00  0.60           H  
ATOM   1457  HH  TYR A  87     -22.516  -1.108  13.078  1.00  0.60           H  
ATOM   1458  N   GLU A  88     -28.912   0.648  19.043  1.00  0.61           N  
ATOM   1459  CA  GLU A  88     -30.106   1.212  19.674  1.00  0.61           C  
ATOM   1460  C   GLU A  88     -29.810   2.596  20.245  1.00  0.61           C  
ATOM   1461  O   GLU A  88     -30.532   3.564  19.984  1.00  0.61           O  
ATOM   1462  CB  GLU A  88     -30.618   0.306  20.798  1.00  0.61           C  
ATOM   1463  CG  GLU A  88     -31.844   0.857  21.505  1.00  0.61           C  
ATOM   1464  CD  GLU A  88     -32.366  -0.019  22.616  1.00  0.61           C  
ATOM   1465  OE1 GLU A  88     -31.855  -1.096  22.808  1.00  0.61           O  
ATOM   1466  OE2 GLU A  88     -33.268   0.423  23.302  1.00  0.61           O  
ATOM   1467  H   GLU A  88     -28.499  -0.211  19.375  1.00  0.61           H  
ATOM   1468  HA  GLU A  88     -30.885   1.313  18.918  1.00  0.61           H  
ATOM   1469 1HB  GLU A  88     -30.866  -0.674  20.393  1.00  0.61           H  
ATOM   1470 2HB  GLU A  88     -29.833   0.168  21.542  1.00  0.61           H  
ATOM   1471 1HG  GLU A  88     -31.583   1.829  21.921  1.00  0.61           H  
ATOM   1472 2HG  GLU A  88     -32.633   1.010  20.769  1.00  0.61           H  
ATOM   1473  N   GLU A  89     -28.724   2.688  21.008  1.00  0.61           N  
ATOM   1474  CA  GLU A  89     -28.325   3.946  21.610  1.00  0.61           C  
ATOM   1475  C   GLU A  89     -28.003   4.969  20.517  1.00  0.61           C  
ATOM   1476  O   GLU A  89     -28.431   6.127  20.585  1.00  0.61           O  
ATOM   1477  CB  GLU A  89     -27.152   3.702  22.576  1.00  0.61           C  
ATOM   1478  CG  GLU A  89     -26.660   4.921  23.290  1.00  0.61           C  
ATOM   1479  CD  GLU A  89     -25.588   4.670  24.391  1.00  0.61           C  
ATOM   1480  OE1 GLU A  89     -25.242   3.538  24.626  1.00  0.61           O  
ATOM   1481  OE2 GLU A  89     -25.137   5.640  25.004  1.00  0.61           O  
ATOM   1482  H   GLU A  89     -28.170   1.861  21.171  1.00  0.61           H  
ATOM   1483  HA  GLU A  89     -29.163   4.331  22.189  1.00  0.61           H  
ATOM   1484 1HB  GLU A  89     -27.444   2.967  23.323  1.00  0.61           H  
ATOM   1485 2HB  GLU A  89     -26.310   3.284  22.017  1.00  0.61           H  
ATOM   1486 1HG  GLU A  89     -26.213   5.498  22.511  1.00  0.61           H  
ATOM   1487 2HG  GLU A  89     -27.499   5.482  23.699  1.00  0.61           H  
ATOM   1488  N   ALA A  90     -27.286   4.527  19.475  1.00  0.60           N  
ATOM   1489  CA  ALA A  90     -26.929   5.421  18.384  1.00  0.60           C  
ATOM   1490  C   ALA A  90     -28.166   5.982  17.697  1.00  0.60           C  
ATOM   1491  O   ALA A  90     -28.242   7.179  17.407  1.00  0.60           O  
ATOM   1492  CB  ALA A  90     -26.094   4.676  17.364  1.00  0.60           C  
ATOM   1493  H   ALA A  90     -26.952   3.564  19.458  1.00  0.60           H  
ATOM   1494  HA  ALA A  90     -26.355   6.245  18.800  1.00  0.60           H  
ATOM   1495 1HB  ALA A  90     -25.796   5.355  16.571  1.00  0.60           H  
ATOM   1496 2HB  ALA A  90     -25.218   4.272  17.830  1.00  0.60           H  
ATOM   1497 3HB  ALA A  90     -26.676   3.865  16.949  1.00  0.60           H  
ATOM   1498  N   THR A  91     -29.177   5.128  17.507  1.00  0.60           N  
ATOM   1499  CA  THR A  91     -30.407   5.513  16.840  1.00  0.60           C  
ATOM   1500  C   THR A  91     -31.085   6.602  17.636  1.00  0.60           C  
ATOM   1501  O   THR A  91     -31.559   7.592  17.069  1.00  0.60           O  
ATOM   1502  CB  THR A  91     -31.378   4.322  16.706  1.00  0.60           C  
ATOM   1503  OG1 THR A  91     -30.774   3.284  15.946  1.00  0.60           O  
ATOM   1504  CG2 THR A  91     -32.642   4.752  16.005  1.00  0.60           C  
ATOM   1505  H   THR A  91     -29.068   4.155  17.783  1.00  0.60           H  
ATOM   1506  HA  THR A  91     -30.169   5.899  15.849  1.00  0.60           H  
ATOM   1507  HB  THR A  91     -31.621   3.942  17.697  1.00  0.60           H  
ATOM   1508  HG1 THR A  91     -29.976   2.968  16.424  1.00  0.60           H  
ATOM   1509 1HG2 THR A  91     -33.316   3.901  15.921  1.00  0.60           H  
ATOM   1510 2HG2 THR A  91     -33.126   5.544  16.579  1.00  0.60           H  
ATOM   1511 3HG2 THR A  91     -32.397   5.119  15.014  1.00  0.60           H  
ATOM   1512  N   LYS A  92     -31.135   6.419  18.960  1.00  0.59           N  
ATOM   1513  CA  LYS A  92     -31.768   7.380  19.849  1.00  0.59           C  
ATOM   1514  C   LYS A  92     -31.054   8.734  19.832  1.00  0.59           C  
ATOM   1515  O   LYS A  92     -31.706   9.792  19.831  1.00  0.59           O  
ATOM   1516  CB  LYS A  92     -31.825   6.793  21.264  1.00  0.59           C  
ATOM   1517  CG  LYS A  92     -32.835   5.642  21.397  1.00  0.59           C  
ATOM   1518  CD  LYS A  92     -32.847   5.034  22.793  1.00  0.59           C  
ATOM   1519  CE  LYS A  92     -33.868   3.895  22.883  1.00  0.59           C  
ATOM   1520  NZ  LYS A  92     -33.871   3.242  24.225  1.00  0.59           N  
ATOM   1521  H   LYS A  92     -30.734   5.563  19.355  1.00  0.59           H  
ATOM   1522  HA  LYS A  92     -32.789   7.538  19.504  1.00  0.59           H  
ATOM   1523 1HB  LYS A  92     -30.841   6.408  21.536  1.00  0.59           H  
ATOM   1524 2HB  LYS A  92     -32.085   7.572  21.977  1.00  0.59           H  
ATOM   1525 1HG  LYS A  92     -33.833   6.012  21.165  1.00  0.59           H  
ATOM   1526 2HG  LYS A  92     -32.586   4.863  20.677  1.00  0.59           H  
ATOM   1527 1HD  LYS A  92     -31.855   4.634  23.016  1.00  0.59           H  
ATOM   1528 2HD  LYS A  92     -33.090   5.798  23.529  1.00  0.59           H  
ATOM   1529 1HE  LYS A  92     -34.861   4.291  22.683  1.00  0.59           H  
ATOM   1530 2HE  LYS A  92     -33.631   3.148  22.130  1.00  0.59           H  
ATOM   1531 1HZ  LYS A  92     -34.558   2.492  24.235  1.00  0.59           H  
ATOM   1532 2HZ  LYS A  92     -32.951   2.857  24.418  1.00  0.59           H  
ATOM   1533 3HZ  LYS A  92     -34.104   3.920  24.932  1.00  0.59           H  
ATOM   1534  N   TYR A  93     -29.717   8.729  19.768  1.00  0.59           N  
ATOM   1535  CA  TYR A  93     -29.006  10.005  19.721  1.00  0.59           C  
ATOM   1536  C   TYR A  93     -29.245  10.723  18.404  1.00  0.59           C  
ATOM   1537  O   TYR A  93     -29.470  11.939  18.381  1.00  0.59           O  
ATOM   1538  CB  TYR A  93     -27.509   9.828  19.899  1.00  0.59           C  
ATOM   1539  CG  TYR A  93     -27.073   9.477  21.254  1.00  0.59           C  
ATOM   1540  CD1 TYR A  93     -26.168   8.464  21.420  1.00  0.59           C  
ATOM   1541  CD2 TYR A  93     -27.582  10.152  22.347  1.00  0.59           C  
ATOM   1542  CE1 TYR A  93     -25.772   8.117  22.662  1.00  0.59           C  
ATOM   1543  CE2 TYR A  93     -27.184   9.785  23.609  1.00  0.59           C  
ATOM   1544  CZ  TYR A  93     -26.284   8.756  23.754  1.00  0.59           C  
ATOM   1545  OH  TYR A  93     -25.894   8.342  24.982  1.00  0.59           O  
ATOM   1546  H   TYR A  93     -29.205   7.842  19.791  1.00  0.59           H  
ATOM   1547  HA  TYR A  93     -29.383  10.642  20.521  1.00  0.59           H  
ATOM   1548 1HB  TYR A  93     -27.176   9.031  19.233  1.00  0.59           H  
ATOM   1549 2HB  TYR A  93     -26.996  10.745  19.605  1.00  0.59           H  
ATOM   1550  HD1 TYR A  93     -25.770   7.937  20.563  1.00  0.59           H  
ATOM   1551  HD2 TYR A  93     -28.303  10.957  22.207  1.00  0.59           H  
ATOM   1552  HE1 TYR A  93     -25.052   7.314  22.796  1.00  0.59           H  
ATOM   1553  HE2 TYR A  93     -27.586  10.294  24.484  1.00  0.59           H  
ATOM   1554  HH  TYR A  93     -25.598   7.401  24.912  1.00  0.59           H  
ATOM   1555  N   VAL A  94     -29.253   9.968  17.305  1.00  0.59           N  
ATOM   1556  CA  VAL A  94     -29.440  10.574  16.000  1.00  0.59           C  
ATOM   1557  C   VAL A  94     -30.859  11.066  15.838  1.00  0.59           C  
ATOM   1558  O   VAL A  94     -31.088  12.157  15.319  1.00  0.59           O  
ATOM   1559  CB  VAL A  94     -29.108   9.621  14.868  1.00  0.59           C  
ATOM   1560  CG1 VAL A  94     -29.428  10.269  13.598  1.00  0.59           C  
ATOM   1561  CG2 VAL A  94     -27.724   9.319  14.889  1.00  0.59           C  
ATOM   1562  H   VAL A  94     -29.072   8.963  17.376  1.00  0.59           H  
ATOM   1563  HA  VAL A  94     -28.766  11.427  15.923  1.00  0.59           H  
ATOM   1564  HB  VAL A  94     -29.694   8.703  14.957  1.00  0.59           H  
ATOM   1565 1HG1 VAL A  94     -29.154   9.597  12.823  1.00  0.59           H  
ATOM   1566 2HG1 VAL A  94     -30.485  10.502  13.551  1.00  0.59           H  
ATOM   1567 3HG1 VAL A  94     -28.850  11.180  13.501  1.00  0.59           H  
ATOM   1568 1HG2 VAL A  94     -27.496   8.668  14.072  1.00  0.59           H  
ATOM   1569 2HG2 VAL A  94     -27.157  10.240  14.801  1.00  0.59           H  
ATOM   1570 3HG2 VAL A  94     -27.520   8.838  15.814  1.00  0.59           H  
ATOM   1571  N   THR A  95     -31.820  10.263  16.279  1.00  0.60           N  
ATOM   1572  CA  THR A  95     -33.211  10.643  16.187  1.00  0.60           C  
ATOM   1573  C   THR A  95     -33.426  11.940  16.952  1.00  0.60           C  
ATOM   1574  O   THR A  95     -34.055  12.872  16.443  1.00  0.60           O  
ATOM   1575  CB  THR A  95     -34.113   9.549  16.774  1.00  0.60           C  
ATOM   1576  OG1 THR A  95     -33.930   8.336  16.034  1.00  0.60           O  
ATOM   1577  CG2 THR A  95     -35.554   9.984  16.718  1.00  0.60           C  
ATOM   1578  H   THR A  95     -31.588   9.362  16.686  1.00  0.60           H  
ATOM   1579  HA  THR A  95     -33.467  10.803  15.140  1.00  0.60           H  
ATOM   1580  HB  THR A  95     -33.829   9.370  17.812  1.00  0.60           H  
ATOM   1581  HG1 THR A  95     -32.983   8.074  16.123  1.00  0.60           H  
ATOM   1582 1HG2 THR A  95     -36.185   9.206  17.143  1.00  0.60           H  
ATOM   1583 2HG2 THR A  95     -35.665  10.903  17.293  1.00  0.60           H  
ATOM   1584 3HG2 THR A  95     -35.841  10.163  15.683  1.00  0.60           H  
ATOM   1585  N   SER A  96     -32.866  12.024  18.166  1.00  0.61           N  
ATOM   1586  CA  SER A  96     -33.016  13.224  18.966  1.00  0.61           C  
ATOM   1587  C   SER A  96     -32.404  14.419  18.245  1.00  0.61           C  
ATOM   1588  O   SER A  96     -33.016  15.485  18.173  1.00  0.61           O  
ATOM   1589  CB  SER A  96     -32.319  13.036  20.296  1.00  0.61           C  
ATOM   1590  OG  SER A  96     -32.925  12.011  21.041  1.00  0.61           O  
ATOM   1591  H   SER A  96     -32.355  11.233  18.562  1.00  0.61           H  
ATOM   1592  HA  SER A  96     -34.077  13.412  19.127  1.00  0.61           H  
ATOM   1593 1HB  SER A  96     -31.269  12.791  20.128  1.00  0.61           H  
ATOM   1594 2HB  SER A  96     -32.353  13.968  20.856  1.00  0.61           H  
ATOM   1595  HG  SER A  96     -32.662  11.168  20.593  1.00  0.61           H  
ATOM   1596  N   LEU A  97     -31.226  14.221  17.646  1.00  0.63           N  
ATOM   1597  CA  LEU A  97     -30.536  15.284  16.931  1.00  0.63           C  
ATOM   1598  C   LEU A  97     -31.385  15.782  15.772  1.00  0.63           C  
ATOM   1599  O   LEU A  97     -31.524  16.988  15.576  1.00  0.63           O  
ATOM   1600  CB  LEU A  97     -29.180  14.773  16.449  1.00  0.63           C  
ATOM   1601  CG  LEU A  97     -28.289  15.731  15.691  1.00  0.63           C  
ATOM   1602  CD1 LEU A  97     -27.983  16.954  16.558  1.00  0.63           C  
ATOM   1603  CD2 LEU A  97     -26.994  15.001  15.375  1.00  0.63           C  
ATOM   1604  H   LEU A  97     -30.762  13.316  17.734  1.00  0.63           H  
ATOM   1605  HA  LEU A  97     -30.373  16.112  17.621  1.00  0.63           H  
ATOM   1606 1HB  LEU A  97     -28.622  14.414  17.316  1.00  0.63           H  
ATOM   1607 2HB  LEU A  97     -29.355  13.924  15.795  1.00  0.63           H  
ATOM   1608  HG  LEU A  97     -28.783  16.053  14.769  1.00  0.63           H  
ATOM   1609 1HD1 LEU A  97     -27.324  17.632  16.016  1.00  0.63           H  
ATOM   1610 2HD1 LEU A  97     -28.913  17.471  16.804  1.00  0.63           H  
ATOM   1611 3HD1 LEU A  97     -27.490  16.634  17.481  1.00  0.63           H  
ATOM   1612 1HD2 LEU A  97     -26.326  15.664  14.827  1.00  0.63           H  
ATOM   1613 2HD2 LEU A  97     -26.527  14.698  16.310  1.00  0.63           H  
ATOM   1614 3HD2 LEU A  97     -27.206  14.119  14.785  1.00  0.63           H  
ATOM   1615  N   LEU A  98     -31.968  14.858  15.014  1.00  0.66           N  
ATOM   1616  CA  LEU A  98     -32.830  15.218  13.899  1.00  0.66           C  
ATOM   1617  C   LEU A  98     -34.074  15.962  14.355  1.00  0.66           C  
ATOM   1618  O   LEU A  98     -34.537  16.868  13.674  1.00  0.66           O  
ATOM   1619  CB  LEU A  98     -33.173  13.965  13.098  1.00  0.66           C  
ATOM   1620  CG  LEU A  98     -31.983  13.451  12.339  1.00  0.66           C  
ATOM   1621  CD1 LEU A  98     -32.270  12.126  11.728  1.00  0.66           C  
ATOM   1622  CD2 LEU A  98     -31.653  14.478  11.289  1.00  0.66           C  
ATOM   1623  H   LEU A  98     -31.799  13.873  15.215  1.00  0.66           H  
ATOM   1624  HA  LEU A  98     -32.268  15.885  13.246  1.00  0.66           H  
ATOM   1625 1HB  LEU A  98     -33.507  13.186  13.787  1.00  0.66           H  
ATOM   1626 2HB  LEU A  98     -33.972  14.193  12.396  1.00  0.66           H  
ATOM   1627  HG  LEU A  98     -31.141  13.327  13.016  1.00  0.66           H  
ATOM   1628 1HD1 LEU A  98     -31.391  11.779  11.196  1.00  0.66           H  
ATOM   1629 2HD1 LEU A  98     -32.509  11.435  12.529  1.00  0.66           H  
ATOM   1630 3HD1 LEU A  98     -33.109  12.204  11.042  1.00  0.66           H  
ATOM   1631 1HD2 LEU A  98     -30.809  14.148  10.731  1.00  0.66           H  
ATOM   1632 2HD2 LEU A  98     -32.502  14.600  10.622  1.00  0.66           H  
ATOM   1633 3HD2 LEU A  98     -31.426  15.437  11.760  1.00  0.66           H  
ATOM   1634  N   LYS A  99     -34.623  15.610  15.513  1.00  0.68           N  
ATOM   1635  CA  LYS A  99     -35.767  16.363  16.002  1.00  0.68           C  
ATOM   1636  C   LYS A  99     -35.341  17.786  16.398  1.00  0.68           C  
ATOM   1637  O   LYS A  99     -36.046  18.755  16.104  1.00  0.68           O  
ATOM   1638  CB  LYS A  99     -36.429  15.638  17.172  1.00  0.68           C  
ATOM   1639  CG  LYS A  99     -37.183  14.359  16.777  1.00  0.68           C  
ATOM   1640  CD  LYS A  99     -37.797  13.678  17.992  1.00  0.68           C  
ATOM   1641  CE  LYS A  99     -38.595  12.442  17.597  1.00  0.68           C  
ATOM   1642  NZ  LYS A  99     -39.162  11.747  18.788  1.00  0.68           N  
ATOM   1643  H   LYS A  99     -34.254  14.819  16.041  1.00  0.68           H  
ATOM   1644  HA  LYS A  99     -36.496  16.445  15.196  1.00  0.68           H  
ATOM   1645 1HB  LYS A  99     -35.662  15.360  17.899  1.00  0.68           H  
ATOM   1646 2HB  LYS A  99     -37.125  16.310  17.670  1.00  0.68           H  
ATOM   1647 1HG  LYS A  99     -37.970  14.607  16.066  1.00  0.68           H  
ATOM   1648 2HG  LYS A  99     -36.489  13.670  16.297  1.00  0.68           H  
ATOM   1649 1HD  LYS A  99     -36.999  13.381  18.675  1.00  0.68           H  
ATOM   1650 2HD  LYS A  99     -38.455  14.376  18.508  1.00  0.68           H  
ATOM   1651 1HE  LYS A  99     -39.411  12.741  16.942  1.00  0.68           H  
ATOM   1652 2HE  LYS A  99     -37.949  11.755  17.061  1.00  0.68           H  
ATOM   1653 1HZ  LYS A  99     -39.685  10.937  18.487  1.00  0.68           H  
ATOM   1654 2HZ  LYS A  99     -38.412  11.456  19.398  1.00  0.68           H  
ATOM   1655 3HZ  LYS A  99     -39.776  12.377  19.286  1.00  0.68           H  
ATOM   1656  N   GLU A 100     -34.167  17.917  17.039  1.00  0.71           N  
ATOM   1657  CA  GLU A 100     -33.637  19.230  17.428  1.00  0.71           C  
ATOM   1658  C   GLU A 100     -33.247  20.065  16.200  1.00  0.71           C  
ATOM   1659  O   GLU A 100     -33.362  21.296  16.209  1.00  0.71           O  
ATOM   1660  CB  GLU A 100     -32.431  19.101  18.373  1.00  0.71           C  
ATOM   1661  CG  GLU A 100     -32.750  18.554  19.780  1.00  0.71           C  
ATOM   1662  CD  GLU A 100     -31.515  18.437  20.684  1.00  0.71           C  
ATOM   1663  OE1 GLU A 100     -30.431  18.652  20.211  1.00  0.71           O  
ATOM   1664  OE2 GLU A 100     -31.672  18.105  21.846  1.00  0.71           O  
ATOM   1665  H   GLU A 100     -33.638  17.078  17.277  1.00  0.71           H  
ATOM   1666  HA  GLU A 100     -34.422  19.766  17.959  1.00  0.71           H  
ATOM   1667 1HB  GLU A 100     -31.675  18.458  17.916  1.00  0.71           H  
ATOM   1668 2HB  GLU A 100     -31.992  20.074  18.514  1.00  0.71           H  
ATOM   1669 1HG  GLU A 100     -33.474  19.216  20.254  1.00  0.71           H  
ATOM   1670 2HG  GLU A 100     -33.211  17.576  19.676  1.00  0.71           H  
ATOM   1671  N   ASP A 101     -32.757  19.387  15.158  1.00  0.72           N  
ATOM   1672  CA  ASP A 101     -32.338  20.016  13.915  1.00  0.72           C  
ATOM   1673  C   ASP A 101     -32.651  19.178  12.666  1.00  0.72           C  
ATOM   1674  O   ASP A 101     -31.770  18.491  12.139  1.00  0.72           O  
ATOM   1675  CB  ASP A 101     -30.843  20.288  13.925  1.00  0.72           C  
ATOM   1676  CG  ASP A 101     -30.409  21.039  12.678  1.00  0.72           C  
ATOM   1677  OD1 ASP A 101     -31.263  21.324  11.844  1.00  0.72           O  
ATOM   1678  OD2 ASP A 101     -29.235  21.315  12.552  1.00  0.72           O  
ATOM   1679  H   ASP A 101     -32.651  18.381  15.246  1.00  0.72           H  
ATOM   1680  HA  ASP A 101     -32.832  20.982  13.842  1.00  0.72           H  
ATOM   1681 1HB  ASP A 101     -30.580  20.871  14.806  1.00  0.72           H  
ATOM   1682 2HB  ASP A 101     -30.306  19.338  13.982  1.00  0.72           H  
ATOM   1683  N   PRO A 102     -33.860  19.309  12.102  1.00  0.72           N  
ATOM   1684  CA  PRO A 102     -34.374  18.623  10.927  1.00  0.72           C  
ATOM   1685  C   PRO A 102     -33.553  18.833   9.649  1.00  0.72           C  
ATOM   1686  O   PRO A 102     -33.799  18.149   8.644  1.00  0.72           O  
ATOM   1687  CB  PRO A 102     -35.778  19.209  10.774  1.00  0.72           C  
ATOM   1688  CG  PRO A 102     -36.149  19.682  12.155  1.00  0.72           C  
ATOM   1689  CD  PRO A 102     -34.867  20.195  12.740  1.00  0.72           C  
ATOM   1690  HA  PRO A 102     -34.435  17.546  11.163  1.00  0.72           H  
ATOM   1691 1HB  PRO A 102     -35.755  20.023  10.033  1.00  0.72           H  
ATOM   1692 2HB  PRO A 102     -36.464  18.442  10.390  1.00  0.72           H  
ATOM   1693 1HG  PRO A 102     -36.939  20.444  12.108  1.00  0.72           H  
ATOM   1694 2HG  PRO A 102     -36.551  18.839  12.746  1.00  0.72           H  
ATOM   1695 1HD  PRO A 102     -34.699  21.246  12.466  1.00  0.72           H  
ATOM   1696 2HD  PRO A 102     -34.924  20.039  13.821  1.00  0.72           H  
ATOM   1697  N   GLU A 103     -32.671  19.851   9.617  1.00  0.71           N  
ATOM   1698  CA  GLU A 103     -31.876  20.115   8.420  1.00  0.71           C  
ATOM   1699  C   GLU A 103     -30.489  19.466   8.498  1.00  0.71           C  
ATOM   1700  O   GLU A 103     -29.679  19.562   7.564  1.00  0.71           O  
ATOM   1701  CB  GLU A 103     -31.755  21.621   8.177  1.00  0.71           C  
ATOM   1702  CG  GLU A 103     -33.096  22.312   7.873  1.00  0.71           C  
ATOM   1703  CD  GLU A 103     -32.977  23.806   7.603  1.00  0.71           C  
ATOM   1704  OE1 GLU A 103     -31.887  24.326   7.655  1.00  0.71           O  
ATOM   1705  OE2 GLU A 103     -33.987  24.419   7.344  1.00  0.71           O  
ATOM   1706  H   GLU A 103     -32.456  20.414  10.455  1.00  0.71           H  
ATOM   1707  HA  GLU A 103     -32.392  19.685   7.565  1.00  0.71           H  
ATOM   1708 1HB  GLU A 103     -31.326  22.093   9.065  1.00  0.71           H  
ATOM   1709 2HB  GLU A 103     -31.076  21.806   7.344  1.00  0.71           H  
ATOM   1710 1HG  GLU A 103     -33.546  21.833   7.004  1.00  0.71           H  
ATOM   1711 2HG  GLU A 103     -33.763  22.154   8.722  1.00  0.71           H  
ATOM   1712  N   ASN A 104     -30.208  18.766   9.589  1.00  0.69           N  
ATOM   1713  CA  ASN A 104     -28.890  18.187   9.738  1.00  0.69           C  
ATOM   1714  C   ASN A 104     -28.709  16.939   8.883  1.00  0.69           C  
ATOM   1715  O   ASN A 104     -28.929  15.806   9.318  1.00  0.69           O  
ATOM   1716  CB  ASN A 104     -28.629  17.908  11.197  1.00  0.69           C  
ATOM   1717  CG  ASN A 104     -27.253  17.441  11.500  1.00  0.69           C  
ATOM   1718  OD1 ASN A 104     -26.635  16.752  10.684  1.00  0.69           O  
ATOM   1719  ND2 ASN A 104     -26.748  17.807  12.654  1.00  0.69           N  
ATOM   1720  H   ASN A 104     -30.884  18.686  10.351  1.00  0.69           H  
ATOM   1721  HA  ASN A 104     -28.157  18.921   9.400  1.00  0.69           H  
ATOM   1722 1HB  ASN A 104     -28.813  18.817  11.765  1.00  0.69           H  
ATOM   1723 2HB  ASN A 104     -29.343  17.165  11.555  1.00  0.69           H  
ATOM   1724 1HD2 ASN A 104     -25.821  17.528  12.909  1.00  0.69           H  
ATOM   1725 2HD2 ASN A 104     -27.290  18.387  13.269  1.00  0.69           H  
ATOM   1726  N   GLU A 105     -28.216  17.170   7.674  1.00  0.66           N  
ATOM   1727  CA  GLU A 105     -28.017  16.109   6.695  1.00  0.66           C  
ATOM   1728  C   GLU A 105     -27.044  15.033   7.175  1.00  0.66           C  
ATOM   1729  O   GLU A 105     -27.226  13.855   6.859  1.00  0.66           O  
ATOM   1730  CB  GLU A 105     -27.516  16.694   5.373  1.00  0.66           C  
ATOM   1731  CG  GLU A 105     -28.557  17.512   4.607  1.00  0.66           C  
ATOM   1732  CD  GLU A 105     -28.014  18.127   3.330  1.00  0.66           C  
ATOM   1733  OE1 GLU A 105     -26.824  18.075   3.127  1.00  0.66           O  
ATOM   1734  OE2 GLU A 105     -28.794  18.636   2.556  1.00  0.66           O  
ATOM   1735  H   GLU A 105     -28.099  18.148   7.416  1.00  0.66           H  
ATOM   1736  HA  GLU A 105     -28.979  15.636   6.513  1.00  0.66           H  
ATOM   1737 1HB  GLU A 105     -26.657  17.336   5.565  1.00  0.66           H  
ATOM   1738 2HB  GLU A 105     -27.181  15.885   4.725  1.00  0.66           H  
ATOM   1739 1HG  GLU A 105     -29.397  16.864   4.357  1.00  0.66           H  
ATOM   1740 2HG  GLU A 105     -28.929  18.303   5.259  1.00  0.66           H  
ATOM   1741  N   GLU A 106     -26.006  15.416   7.926  1.00  0.63           N  
ATOM   1742  CA  GLU A 106     -25.055  14.411   8.403  1.00  0.63           C  
ATOM   1743  C   GLU A 106     -25.749  13.439   9.345  1.00  0.63           C  
ATOM   1744  O   GLU A 106     -25.519  12.228   9.287  1.00  0.63           O  
ATOM   1745  CB  GLU A 106     -23.866  15.070   9.106  1.00  0.63           C  
ATOM   1746  CG  GLU A 106     -22.933  15.835   8.159  1.00  0.63           C  
ATOM   1747  CD  GLU A 106     -21.798  16.554   8.861  1.00  0.63           C  
ATOM   1748  OE1 GLU A 106     -21.838  16.673  10.060  1.00  0.63           O  
ATOM   1749  OE2 GLU A 106     -20.891  16.984   8.185  1.00  0.63           O  
ATOM   1750  H   GLU A 106     -25.898  16.391   8.172  1.00  0.63           H  
ATOM   1751  HA  GLU A 106     -24.685  13.850   7.545  1.00  0.63           H  
ATOM   1752 1HB  GLU A 106     -24.229  15.764   9.863  1.00  0.63           H  
ATOM   1753 2HB  GLU A 106     -23.279  14.307   9.615  1.00  0.63           H  
ATOM   1754 1HG  GLU A 106     -22.512  15.132   7.442  1.00  0.63           H  
ATOM   1755 2HG  GLU A 106     -23.527  16.561   7.603  1.00  0.63           H  
ATOM   1756  N   ALA A 107     -26.624  13.969  10.200  1.00  0.60           N  
ATOM   1757  CA  ALA A 107     -27.392  13.149  11.118  1.00  0.60           C  
ATOM   1758  C   ALA A 107     -28.315  12.223  10.344  1.00  0.60           C  
ATOM   1759  O   ALA A 107     -28.487  11.065  10.716  1.00  0.60           O  
ATOM   1760  CB  ALA A 107     -28.175  14.021  12.063  1.00  0.60           C  
ATOM   1761  H   ALA A 107     -26.758  14.978  10.209  1.00  0.60           H  
ATOM   1762  HA  ALA A 107     -26.699  12.535  11.692  1.00  0.60           H  
ATOM   1763 1HB  ALA A 107     -28.735  13.417  12.765  1.00  0.60           H  
ATOM   1764 2HB  ALA A 107     -27.483  14.651  12.592  1.00  0.60           H  
ATOM   1765 3HB  ALA A 107     -28.840  14.638  11.509  1.00  0.60           H  
ATOM   1766  N   LYS A 108     -28.885  12.714   9.237  1.00  0.58           N  
ATOM   1767  CA  LYS A 108     -29.787  11.881   8.447  1.00  0.58           C  
ATOM   1768  C   LYS A 108     -29.009  10.740   7.818  1.00  0.58           C  
ATOM   1769  O   LYS A 108     -29.460   9.589   7.820  1.00  0.58           O  
ATOM   1770  CB  LYS A 108     -30.465  12.701   7.349  1.00  0.58           C  
ATOM   1771  CG  LYS A 108     -31.405  13.698   7.879  1.00  0.58           C  
ATOM   1772  CD  LYS A 108     -32.072  14.506   6.826  1.00  0.58           C  
ATOM   1773  CE  LYS A 108     -32.845  15.584   7.500  1.00  0.58           C  
ATOM   1774  NZ  LYS A 108     -33.538  16.478   6.568  1.00  0.58           N  
ATOM   1775  H   LYS A 108     -28.723  13.691   8.984  1.00  0.58           H  
ATOM   1776  HA  LYS A 108     -30.546  11.456   9.098  1.00  0.58           H  
ATOM   1777 1HB  LYS A 108     -29.714  13.218   6.759  1.00  0.58           H  
ATOM   1778 2HB  LYS A 108     -31.010  12.037   6.679  1.00  0.58           H  
ATOM   1779 1HG  LYS A 108     -32.157  13.206   8.494  1.00  0.58           H  
ATOM   1780 2HG  LYS A 108     -30.844  14.385   8.492  1.00  0.58           H  
ATOM   1781 1HD  LYS A 108     -31.328  14.953   6.167  1.00  0.58           H  
ATOM   1782 2HD  LYS A 108     -32.744  13.885   6.237  1.00  0.58           H  
ATOM   1783 1HE  LYS A 108     -33.576  15.140   8.172  1.00  0.58           H  
ATOM   1784 2HE  LYS A 108     -32.140  16.180   8.091  1.00  0.58           H  
ATOM   1785 1HZ  LYS A 108     -33.990  17.182   7.158  1.00  0.58           H  
ATOM   1786 2HZ  LYS A 108     -32.876  16.925   5.958  1.00  0.58           H  
ATOM   1787 3HZ  LYS A 108     -34.219  15.975   6.025  1.00  0.58           H  
ATOM   1788  N   ALA A 109     -27.813  11.053   7.310  1.00  0.57           N  
ATOM   1789  CA  ALA A 109     -26.960  10.041   6.711  1.00  0.57           C  
ATOM   1790  C   ALA A 109     -26.581   8.996   7.745  1.00  0.57           C  
ATOM   1791  O   ALA A 109     -26.614   7.795   7.470  1.00  0.57           O  
ATOM   1792  CB  ALA A 109     -25.713  10.684   6.137  1.00  0.57           C  
ATOM   1793  H   ALA A 109     -27.502  12.025   7.324  1.00  0.57           H  
ATOM   1794  HA  ALA A 109     -27.517   9.551   5.914  1.00  0.57           H  
ATOM   1795 1HB  ALA A 109     -25.087   9.922   5.678  1.00  0.57           H  
ATOM   1796 2HB  ALA A 109     -25.998  11.424   5.391  1.00  0.57           H  
ATOM   1797 3HB  ALA A 109     -25.161  11.174   6.937  1.00  0.57           H  
ATOM   1798  N   LEU A 110     -26.285   9.452   8.962  1.00  0.56           N  
ATOM   1799  CA  LEU A 110     -25.924   8.548  10.032  1.00  0.56           C  
ATOM   1800  C   LEU A 110     -27.126   7.696  10.396  1.00  0.56           C  
ATOM   1801  O   LEU A 110     -26.987   6.490  10.584  1.00  0.56           O  
ATOM   1802  CB  LEU A 110     -25.372   9.327  11.230  1.00  0.56           C  
ATOM   1803  CG  LEU A 110     -24.890   8.497  12.454  1.00  0.56           C  
ATOM   1804  CD1 LEU A 110     -23.793   7.503  12.051  1.00  0.56           C  
ATOM   1805  CD2 LEU A 110     -24.339   9.461  13.498  1.00  0.56           C  
ATOM   1806  H   LEU A 110     -26.264  10.458   9.133  1.00  0.56           H  
ATOM   1807  HA  LEU A 110     -25.136   7.890   9.674  1.00  0.56           H  
ATOM   1808 1HB  LEU A 110     -24.541   9.942  10.890  1.00  0.56           H  
ATOM   1809 2HB  LEU A 110     -26.159   9.996  11.585  1.00  0.56           H  
ATOM   1810  HG  LEU A 110     -25.713   7.944  12.854  1.00  0.56           H  
ATOM   1811 1HD1 LEU A 110     -23.473   6.938  12.931  1.00  0.56           H  
ATOM   1812 2HD1 LEU A 110     -24.183   6.811  11.301  1.00  0.56           H  
ATOM   1813 3HD1 LEU A 110     -22.944   8.045  11.641  1.00  0.56           H  
ATOM   1814 1HD2 LEU A 110     -24.000   8.898  14.361  1.00  0.56           H  
ATOM   1815 2HD2 LEU A 110     -23.505  10.009  13.071  1.00  0.56           H  
ATOM   1816 3HD2 LEU A 110     -25.103  10.162  13.795  1.00  0.56           H  
ATOM   1817  N   LEU A 111     -28.315   8.298  10.479  1.00  0.56           N  
ATOM   1818  CA  LEU A 111     -29.490   7.530  10.850  1.00  0.56           C  
ATOM   1819  C   LEU A 111     -29.668   6.391   9.859  1.00  0.56           C  
ATOM   1820  O   LEU A 111     -29.923   5.248  10.249  1.00  0.56           O  
ATOM   1821  CB  LEU A 111     -30.774   8.371  10.818  1.00  0.56           C  
ATOM   1822  CG  LEU A 111     -31.987   7.625  11.321  1.00  0.56           C  
ATOM   1823  CD1 LEU A 111     -31.733   7.232  12.802  1.00  0.56           C  
ATOM   1824  CD2 LEU A 111     -33.212   8.498  11.204  1.00  0.56           C  
ATOM   1825  H   LEU A 111     -28.395   9.298  10.321  1.00  0.56           H  
ATOM   1826  HA  LEU A 111     -29.348   7.118  11.844  1.00  0.56           H  
ATOM   1827 1HB  LEU A 111     -30.667   9.275  11.358  1.00  0.56           H  
ATOM   1828 2HB  LEU A 111     -30.969   8.640   9.780  1.00  0.56           H  
ATOM   1829  HG  LEU A 111     -32.124   6.718  10.737  1.00  0.56           H  
ATOM   1830 1HD1 LEU A 111     -32.589   6.691  13.189  1.00  0.56           H  
ATOM   1831 2HD1 LEU A 111     -30.844   6.602  12.872  1.00  0.56           H  
ATOM   1832 3HD1 LEU A 111     -31.586   8.134  13.395  1.00  0.56           H  
ATOM   1833 1HD2 LEU A 111     -34.082   7.966  11.575  1.00  0.56           H  
ATOM   1834 2HD2 LEU A 111     -33.070   9.386  11.789  1.00  0.56           H  
ATOM   1835 3HD2 LEU A 111     -33.366   8.769  10.159  1.00  0.56           H  
ATOM   1836  N   ALA A 112     -29.529   6.708   8.564  1.00  0.55           N  
ATOM   1837  CA  ALA A 112     -29.677   5.718   7.509  1.00  0.55           C  
ATOM   1838  C   ALA A 112     -28.653   4.594   7.642  1.00  0.55           C  
ATOM   1839  O   ALA A 112     -28.989   3.420   7.457  1.00  0.55           O  
ATOM   1840  CB  ALA A 112     -29.530   6.391   6.154  1.00  0.55           C  
ATOM   1841  H   ALA A 112     -29.329   7.678   8.309  1.00  0.55           H  
ATOM   1842  HA  ALA A 112     -30.672   5.284   7.592  1.00  0.55           H  
ATOM   1843 1HB  ALA A 112     -29.669   5.657   5.365  1.00  0.55           H  
ATOM   1844 2HB  ALA A 112     -30.277   7.178   6.060  1.00  0.55           H  
ATOM   1845 3HB  ALA A 112     -28.536   6.826   6.076  1.00  0.55           H  
ATOM   1846  N   LYS A 113     -27.410   4.938   8.001  1.00  0.55           N  
ATOM   1847  CA  LYS A 113     -26.364   3.934   8.169  1.00  0.55           C  
ATOM   1848  C   LYS A 113     -26.652   3.036   9.363  1.00  0.55           C  
ATOM   1849  O   LYS A 113     -26.416   1.823   9.314  1.00  0.55           O  
ATOM   1850  CB  LYS A 113     -25.004   4.604   8.339  1.00  0.55           C  
ATOM   1851  CG  LYS A 113     -24.464   5.266   7.084  1.00  0.55           C  
ATOM   1852  CD  LYS A 113     -23.139   5.960   7.354  1.00  0.55           C  
ATOM   1853  CE  LYS A 113     -22.615   6.648   6.100  1.00  0.55           C  
ATOM   1854  NZ  LYS A 113     -21.328   7.358   6.348  1.00  0.55           N  
ATOM   1855  H   LYS A 113     -27.178   5.927   8.120  1.00  0.55           H  
ATOM   1856  HA  LYS A 113     -26.339   3.310   7.277  1.00  0.55           H  
ATOM   1857 1HB  LYS A 113     -25.075   5.366   9.115  1.00  0.55           H  
ATOM   1858 2HB  LYS A 113     -24.277   3.871   8.672  1.00  0.55           H  
ATOM   1859 1HG  LYS A 113     -24.314   4.508   6.317  1.00  0.55           H  
ATOM   1860 2HG  LYS A 113     -25.180   5.986   6.711  1.00  0.55           H  
ATOM   1861 1HD  LYS A 113     -23.280   6.707   8.137  1.00  0.55           H  
ATOM   1862 2HD  LYS A 113     -22.407   5.229   7.698  1.00  0.55           H  
ATOM   1863 1HE  LYS A 113     -22.462   5.900   5.323  1.00  0.55           H  
ATOM   1864 2HE  LYS A 113     -23.357   7.371   5.755  1.00  0.55           H  
ATOM   1865 1HZ  LYS A 113     -21.015   7.799   5.495  1.00  0.55           H  
ATOM   1866 2HZ  LYS A 113     -21.464   8.061   7.060  1.00  0.55           H  
ATOM   1867 3HZ  LYS A 113     -20.631   6.695   6.659  1.00  0.55           H  
ATOM   1868  N   ILE A 114     -27.174   3.631  10.436  1.00  0.55           N  
ATOM   1869  CA  ILE A 114     -27.486   2.882  11.639  1.00  0.55           C  
ATOM   1870  C   ILE A 114     -28.626   1.927  11.334  1.00  0.55           C  
ATOM   1871  O   ILE A 114     -28.549   0.740  11.651  1.00  0.55           O  
ATOM   1872  CB  ILE A 114     -27.906   3.808  12.785  1.00  0.55           C  
ATOM   1873  CG1 ILE A 114     -26.766   4.712  13.254  1.00  0.55           C  
ATOM   1874  CG2 ILE A 114     -28.293   2.946  13.976  1.00  0.55           C  
ATOM   1875  CD1 ILE A 114     -27.248   5.835  14.106  1.00  0.55           C  
ATOM   1876  H   ILE A 114     -27.331   4.640  10.420  1.00  0.55           H  
ATOM   1877  HA  ILE A 114     -26.620   2.303  11.940  1.00  0.55           H  
ATOM   1878  HB  ILE A 114     -28.745   4.432  12.478  1.00  0.55           H  
ATOM   1879 1HG1 ILE A 114     -26.104   4.144  13.867  1.00  0.55           H  
ATOM   1880 2HG1 ILE A 114     -26.218   5.099  12.403  1.00  0.55           H  
ATOM   1881 1HG2 ILE A 114     -28.590   3.586  14.797  1.00  0.55           H  
ATOM   1882 2HG2 ILE A 114     -29.105   2.300  13.705  1.00  0.55           H  
ATOM   1883 3HG2 ILE A 114     -27.441   2.342  14.282  1.00  0.55           H  
ATOM   1884 1HD1 ILE A 114     -26.403   6.428  14.445  1.00  0.55           H  
ATOM   1885 2HD1 ILE A 114     -27.922   6.452  13.529  1.00  0.55           H  
ATOM   1886 3HD1 ILE A 114     -27.771   5.435  14.954  1.00  0.55           H  
ATOM   1887  N   LYS A 115     -29.685   2.427  10.690  1.00  0.55           N  
ATOM   1888  CA  LYS A 115     -30.806   1.558  10.378  1.00  0.55           C  
ATOM   1889  C   LYS A 115     -30.413   0.452   9.415  1.00  0.55           C  
ATOM   1890  O   LYS A 115     -30.838  -0.693   9.585  1.00  0.55           O  
ATOM   1891  CB  LYS A 115     -31.987   2.350   9.823  1.00  0.55           C  
ATOM   1892  CG  LYS A 115     -32.710   3.219  10.860  1.00  0.55           C  
ATOM   1893  CD  LYS A 115     -33.887   3.944  10.230  1.00  0.55           C  
ATOM   1894  CE  LYS A 115     -34.673   4.742  11.253  1.00  0.55           C  
ATOM   1895  NZ  LYS A 115     -35.844   5.435  10.632  1.00  0.55           N  
ATOM   1896  H   LYS A 115     -29.714   3.415  10.435  1.00  0.55           H  
ATOM   1897  HA  LYS A 115     -31.126   1.081  11.295  1.00  0.55           H  
ATOM   1898 1HB  LYS A 115     -31.628   3.012   9.029  1.00  0.55           H  
ATOM   1899 2HB  LYS A 115     -32.711   1.668   9.382  1.00  0.55           H  
ATOM   1900 1HG  LYS A 115     -33.069   2.599  11.676  1.00  0.55           H  
ATOM   1901 2HG  LYS A 115     -32.009   3.954  11.265  1.00  0.55           H  
ATOM   1902 1HD  LYS A 115     -33.511   4.629   9.466  1.00  0.55           H  
ATOM   1903 2HD  LYS A 115     -34.549   3.223   9.754  1.00  0.55           H  
ATOM   1904 1HE  LYS A 115     -35.030   4.075  12.035  1.00  0.55           H  
ATOM   1905 2HE  LYS A 115     -34.026   5.478  11.697  1.00  0.55           H  
ATOM   1906 1HZ  LYS A 115     -36.341   5.958  11.339  1.00  0.55           H  
ATOM   1907 2HZ  LYS A 115     -35.530   6.063   9.906  1.00  0.55           H  
ATOM   1908 3HZ  LYS A 115     -36.463   4.745  10.228  1.00  0.55           H  
ATOM   1909  N   ALA A 116     -29.584   0.756   8.414  1.00  0.55           N  
ATOM   1910  CA  ALA A 116     -29.177  -0.296   7.499  1.00  0.55           C  
ATOM   1911  C   ALA A 116     -28.425  -1.377   8.260  1.00  0.55           C  
ATOM   1912  O   ALA A 116     -28.639  -2.573   8.032  1.00  0.55           O  
ATOM   1913  CB  ALA A 116     -28.309   0.272   6.394  1.00  0.55           C  
ATOM   1914  H   ALA A 116     -29.255   1.710   8.266  1.00  0.55           H  
ATOM   1915  HA  ALA A 116     -30.071  -0.739   7.064  1.00  0.55           H  
ATOM   1916 1HB  ALA A 116     -28.021  -0.522   5.710  1.00  0.55           H  
ATOM   1917 2HB  ALA A 116     -28.865   1.039   5.855  1.00  0.55           H  
ATOM   1918 3HB  ALA A 116     -27.417   0.717   6.836  1.00  0.55           H  
ATOM   1919  N   ALA A 117     -27.562  -0.956   9.193  1.00  0.56           N  
ATOM   1920  CA  ALA A 117     -26.805  -1.888  10.004  1.00  0.56           C  
ATOM   1921  C   ALA A 117     -27.724  -2.739  10.881  1.00  0.56           C  
ATOM   1922  O   ALA A 117     -27.514  -3.948  11.023  1.00  0.56           O  
ATOM   1923  CB  ALA A 117     -25.810  -1.134  10.847  1.00  0.56           C  
ATOM   1924  H   ALA A 117     -27.403   0.043   9.331  1.00  0.56           H  
ATOM   1925  HA  ALA A 117     -26.264  -2.553   9.333  1.00  0.56           H  
ATOM   1926 1HB  ALA A 117     -25.234  -1.848  11.396  1.00  0.56           H  
ATOM   1927 2HB  ALA A 117     -25.153  -0.552  10.204  1.00  0.56           H  
ATOM   1928 3HB  ALA A 117     -26.328  -0.465  11.530  1.00  0.56           H  
ATOM   1929  N   MET A 118     -28.778  -2.126  11.435  1.00  0.58           N  
ATOM   1930  CA  MET A 118     -29.710  -2.881  12.262  1.00  0.58           C  
ATOM   1931  C   MET A 118     -30.443  -3.911  11.426  1.00  0.58           C  
ATOM   1932  O   MET A 118     -30.719  -5.025  11.883  1.00  0.58           O  
ATOM   1933  CB  MET A 118     -30.719  -1.967  12.956  1.00  0.58           C  
ATOM   1934  CG  MET A 118     -30.120  -1.127  14.055  1.00  0.58           C  
ATOM   1935  SD  MET A 118     -31.339  -0.247  15.077  1.00  0.58           S  
ATOM   1936  CE  MET A 118     -31.998   1.008  13.983  1.00  0.58           C  
ATOM   1937  H   MET A 118     -28.903  -1.121  11.308  1.00  0.58           H  
ATOM   1938  HA  MET A 118     -29.141  -3.412  13.022  1.00  0.58           H  
ATOM   1939 1HB  MET A 118     -31.154  -1.294  12.219  1.00  0.58           H  
ATOM   1940 2HB  MET A 118     -31.530  -2.562  13.375  1.00  0.58           H  
ATOM   1941 1HG  MET A 118     -29.546  -1.782  14.701  1.00  0.58           H  
ATOM   1942 2HG  MET A 118     -29.444  -0.401  13.623  1.00  0.58           H  
ATOM   1943 1HE  MET A 118     -32.739   1.600  14.517  1.00  0.58           H  
ATOM   1944 2HE  MET A 118     -31.208   1.657  13.646  1.00  0.58           H  
ATOM   1945 3HE  MET A 118     -32.467   0.528  13.128  1.00  0.58           H  
ATOM   1946  N   LYS A 119     -30.760  -3.565  10.180  1.00  0.60           N  
ATOM   1947  CA  LYS A 119     -31.450  -4.534   9.352  1.00  0.60           C  
ATOM   1948  C   LYS A 119     -30.511  -5.692   9.045  1.00  0.60           C  
ATOM   1949  O   LYS A 119     -30.883  -6.858   9.187  1.00  0.60           O  
ATOM   1950  CB  LYS A 119     -31.943  -3.883   8.060  1.00  0.60           C  
ATOM   1951  CG  LYS A 119     -33.095  -2.899   8.253  1.00  0.60           C  
ATOM   1952  CD  LYS A 119     -33.505  -2.251   6.942  1.00  0.60           C  
ATOM   1953  CE  LYS A 119     -34.632  -1.250   7.151  1.00  0.60           C  
ATOM   1954  NZ  LYS A 119     -35.027  -0.585   5.877  1.00  0.60           N  
ATOM   1955  H   LYS A 119     -30.551  -2.629   9.829  1.00  0.60           H  
ATOM   1956  HA  LYS A 119     -32.307  -4.920   9.902  1.00  0.60           H  
ATOM   1957 1HB  LYS A 119     -31.119  -3.337   7.598  1.00  0.60           H  
ATOM   1958 2HB  LYS A 119     -32.260  -4.653   7.361  1.00  0.60           H  
ATOM   1959 1HG  LYS A 119     -33.950  -3.425   8.669  1.00  0.60           H  
ATOM   1960 2HG  LYS A 119     -32.795  -2.127   8.955  1.00  0.60           H  
ATOM   1961 1HD  LYS A 119     -32.645  -1.734   6.513  1.00  0.60           H  
ATOM   1962 2HD  LYS A 119     -33.835  -3.018   6.243  1.00  0.60           H  
ATOM   1963 1HE  LYS A 119     -35.497  -1.768   7.563  1.00  0.60           H  
ATOM   1964 2HE  LYS A 119     -34.303  -0.488   7.861  1.00  0.60           H  
ATOM   1965 1HZ  LYS A 119     -35.774   0.070   6.056  1.00  0.60           H  
ATOM   1966 2HZ  LYS A 119     -34.232  -0.093   5.494  1.00  0.60           H  
ATOM   1967 3HZ  LYS A 119     -35.342  -1.281   5.217  1.00  0.60           H  
ATOM   1968  N   ALA A 120     -29.255  -5.373   8.717  1.00  0.65           N  
ATOM   1969  CA  ALA A 120     -28.253  -6.383   8.390  1.00  0.65           C  
ATOM   1970  C   ALA A 120     -28.010  -7.336   9.556  1.00  0.65           C  
ATOM   1971  O   ALA A 120     -27.807  -8.537   9.365  1.00  0.65           O  
ATOM   1972  CB  ALA A 120     -26.948  -5.705   8.010  1.00  0.65           C  
ATOM   1973  H   ALA A 120     -28.999  -4.388   8.640  1.00  0.65           H  
ATOM   1974  HA  ALA A 120     -28.620  -6.963   7.546  1.00  0.65           H  
ATOM   1975 1HB  ALA A 120     -26.211  -6.458   7.741  1.00  0.65           H  
ATOM   1976 2HB  ALA A 120     -27.120  -5.040   7.165  1.00  0.65           H  
ATOM   1977 3HB  ALA A 120     -26.585  -5.127   8.857  1.00  0.65           H  
ATOM   1978  N   ALA A 121     -28.051  -6.790  10.768  1.00  0.74           N  
ATOM   1979  CA  ALA A 121     -27.827  -7.535  11.995  1.00  0.74           C  
ATOM   1980  C   ALA A 121     -29.072  -8.275  12.498  1.00  0.74           C  
ATOM   1981  O   ALA A 121     -28.997  -8.981  13.505  1.00  0.74           O  
ATOM   1982  CB  ALA A 121     -27.334  -6.583  13.066  1.00  0.74           C  
ATOM   1983  H   ALA A 121     -28.197  -5.784  10.843  1.00  0.74           H  
ATOM   1984  HA  ALA A 121     -27.059  -8.280  11.798  1.00  0.74           H  
ATOM   1985 1HB  ALA A 121     -27.127  -7.132  13.983  1.00  0.74           H  
ATOM   1986 2HB  ALA A 121     -26.427  -6.087  12.721  1.00  0.74           H  
ATOM   1987 3HB  ALA A 121     -28.101  -5.835  13.246  1.00  0.74           H  
ATOM   1988  N   GLY A 122     -30.226  -8.098  11.844  1.00  0.89           N  
ATOM   1989  CA  GLY A 122     -31.451  -8.750  12.297  1.00  0.89           C  
ATOM   1990  C   GLY A 122     -32.037  -8.129  13.570  1.00  0.89           C  
ATOM   1991  O   GLY A 122     -32.710  -8.814  14.341  1.00  0.89           O  
ATOM   1992  H   GLY A 122     -30.269  -7.531  10.997  1.00  0.89           H  
ATOM   1993 1HA  GLY A 122     -32.190  -8.697  11.496  1.00  0.89           H  
ATOM   1994 2HA  GLY A 122     -31.248  -9.806  12.468  1.00  0.89           H  
ATOM   1995  N   LEU A 123     -31.765  -6.846  13.809  1.00  1.13           N  
ATOM   1996  CA  LEU A 123     -32.213  -6.157  15.017  1.00  1.13           C  
ATOM   1997  C   LEU A 123     -33.473  -5.307  14.826  1.00  1.13           C  
ATOM   1998  O   LEU A 123     -33.869  -4.564  15.728  1.00  1.13           O  
ATOM   1999  CB  LEU A 123     -31.084  -5.265  15.505  1.00  1.13           C  
ATOM   2000  CG  LEU A 123     -29.801  -5.988  15.844  1.00  1.13           C  
ATOM   2001  CD1 LEU A 123     -28.751  -4.967  16.210  1.00  1.13           C  
ATOM   2002  CD2 LEU A 123     -30.047  -6.967  16.961  1.00  1.13           C  
ATOM   2003  H   LEU A 123     -31.226  -6.314  13.126  1.00  1.13           H  
ATOM   2004  HA  LEU A 123     -32.424  -6.909  15.776  1.00  1.13           H  
ATOM   2005 1HB  LEU A 123     -30.858  -4.543  14.726  1.00  1.13           H  
ATOM   2006 2HB  LEU A 123     -31.417  -4.726  16.390  1.00  1.13           H  
ATOM   2007  HG  LEU A 123     -29.461  -6.535  14.980  1.00  1.13           H  
ATOM   2008 1HD1 LEU A 123     -27.812  -5.471  16.439  1.00  1.13           H  
ATOM   2009 2HD1 LEU A 123     -28.611  -4.301  15.369  1.00  1.13           H  
ATOM   2010 3HD1 LEU A 123     -29.079  -4.397  17.077  1.00  1.13           H  
ATOM   2011 1HD2 LEU A 123     -29.120  -7.492  17.193  1.00  1.13           H  
ATOM   2012 2HD2 LEU A 123     -30.396  -6.434  17.844  1.00  1.13           H  
ATOM   2013 3HD2 LEU A 123     -30.805  -7.689  16.647  1.00  1.13           H  
ATOM   2014  N   THR A 124     -34.089  -5.392  13.654  1.00  1.46           N  
ATOM   2015  CA  THR A 124     -35.264  -4.580  13.365  1.00  1.46           C  
ATOM   2016  C   THR A 124     -36.367  -4.835  14.386  1.00  1.46           C  
ATOM   2017  O   THR A 124     -36.729  -5.982  14.655  1.00  1.46           O  
ATOM   2018  CB  THR A 124     -35.819  -4.879  11.955  1.00  1.46           C  
ATOM   2019  OG1 THR A 124     -34.805  -4.643  10.976  1.00  1.46           O  
ATOM   2020  CG2 THR A 124     -37.015  -3.986  11.651  1.00  1.46           C  
ATOM   2021  H   THR A 124     -33.727  -6.025  12.956  1.00  1.46           H  
ATOM   2022  HA  THR A 124     -34.983  -3.529  13.419  1.00  1.46           H  
ATOM   2023  HB  THR A 124     -36.132  -5.921  11.901  1.00  1.46           H  
ATOM   2024  HG1 THR A 124     -35.210  -4.668  10.104  1.00  1.46           H  
ATOM   2025 1HG2 THR A 124     -37.390  -4.211  10.654  1.00  1.46           H  
ATOM   2026 2HG2 THR A 124     -37.806  -4.165  12.379  1.00  1.46           H  
ATOM   2027 3HG2 THR A 124     -36.711  -2.942  11.696  1.00  1.46           H  
ATOM   2028  N   GLY A 125     -36.917  -3.763  14.946  1.00  1.88           N  
ATOM   2029  CA  GLY A 125     -37.991  -3.892  15.918  1.00  1.88           C  
ATOM   2030  C   GLY A 125     -39.045  -4.872  15.417  1.00  1.88           C  
ATOM   2031  O   GLY A 125     -39.752  -4.577  14.451  1.00  1.88           O  
ATOM   2032  H   GLY A 125     -36.573  -2.848  14.696  1.00  1.88           H  
ATOM   2033 1HA  GLY A 125     -37.583  -4.243  16.866  1.00  1.88           H  
ATOM   2034 2HA  GLY A 125     -38.443  -2.918  16.098  1.00  1.88           H  
TER    2035
ENDMDL

